data_9H1L
# 
_entry.id   9H1L 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9H1L         pdb_00009h1l 10.2210/pdb9h1l/pdb 
WWPDB D_1292142046 ?            ?                   
EMDB  EMD-51767    ?            ?                   
# 
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 2025-02-26 ? 
2  'EM metadata'     1 0 2025-02-26 ? 
3  'Additional map'  1 0 2025-02-26 1 
4  'Additional map'  1 0 2025-02-26 2 
5  'Additional map'  1 0 2025-02-26 3 
6  'Additional map'  1 0 2025-02-26 4 
7  'Additional map'  1 0 2025-02-26 5 
8  'Additional map'  1 0 2025-02-26 6 
9  'Additional map'  1 0 2025-02-26 7 
10 FSC               1 0 2025-02-26 ? 
11 'Half map'        1 0 2025-02-26 1 
12 'Half map'        1 0 2025-02-26 2 
13 Image             1 0 2025-02-26 ? 
14 'Primary map'     1 0 2025-02-26 ? 
15 'Structure model' 1 1 2025-04-16 ? 
16 'Structure model' 1 2 2025-04-30 ? 
# 
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  'Additional map'  repository 'Initial release' ? ? 
4  4  'Additional map'  repository 'Initial release' ? ? 
5  5  'Additional map'  repository 'Initial release' ? ? 
6  6  'Additional map'  repository 'Initial release' ? ? 
7  7  'Additional map'  repository 'Initial release' ? ? 
8  8  'Additional map'  repository 'Initial release' ? ? 
9  9  'Additional map'  repository 'Initial release' ? ? 
10 10 FSC               repository 'Initial release' ? ? 
11 11 'Half map'        repository 'Initial release' ? ? 
12 12 'Half map'        repository 'Initial release' ? ? 
13 13 Image             repository 'Initial release' ? ? 
14 14 '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 15 'Structure model' 'Data collection'     
2 15 'Structure model' 'Database references' 
3 16 'Structure model' 'Data collection'     
4 16 'Structure model' 'Database references' 
# 
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 15 'Structure model' citation        
2 15 'Structure model' em_admin        
3 16 'Structure model' citation        
4 16 'Structure model' citation_author 
5 16 'Structure model' 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  15 'Structure model' '_citation.country'                 
2  15 'Structure model' '_citation.journal_abbrev'          
3  15 'Structure model' '_citation.journal_id_ASTM'         
4  15 'Structure model' '_citation.journal_id_CSD'          
5  15 'Structure model' '_citation.journal_id_ISSN'         
6  15 'Structure model' '_citation.pdbx_database_id_DOI'    
7  15 'Structure model' '_citation.title'                   
8  15 'Structure model' '_citation.year'                    
9  15 'Structure model' '_em_admin.last_update'             
10 16 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 16 'Structure model' '_citation.title'                   
12 16 'Structure model' '_em_admin.last_update'             
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'SHT F 602 HAS WRONG CHIRALITY AT ATOM CB' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9H1L 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'MCR activation complex + A2'                                                                          8S7V      unspecified 
PDB  'MCR activation complex'                                                                               8S7X      unspecified 
EMDB 'Methyl-coenzyme M reductase activation complex binding to the A2 component after incubation with ATP' EMD-51767 
'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jan.schuller@synmikro.uni-marburg.de 
_pdbx_contact_author.name_first         Jan 
_pdbx_contact_author.name_last          Schuller 
_pdbx_contact_author.name_mi            M. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9121-1764 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ramirez-Amador, F.' 1 0000-0002-4182-2487 
'Paul, S.'           2 ?                   
'Kumar, A.'          3 ?                   
'Schuller, J.M.'     4 0000-0002-9121-1764 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of the ATP-driven methyl-coenzyme M reductase activation complex.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08890-7 
_citation.pdbx_database_id_PubMed   40240609 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ramirez-Amador, F.' 1  ? 
primary 'Paul, S.'           2  ? 
primary 'Kumar, A.'          3  ? 
primary 'Lorent, C.'         4  ? 
primary 'Keller, S.'         5  ? 
primary 'Bohn, S.'           6  ? 
primary 'Nguyen, T.'         7  ? 
primary 'Lometto, S.'        8  ? 
primary 'Vlegels, D.'        9  ? 
primary 'Kahnt, J.'          10 ? 
primary 'Deobald, D.'        11 ? 
primary 'Abendroth, F.'      12 ? 
primary 'Vazquez, O.'        13 ? 
primary 'Hochberg, G.'       14 ? 
primary 'Scheller, S.'       15 ? 
primary 'Stripp, S.T.'       16 ? 
primary 'Schuller, J.M.'     17 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'UPF0288 protein MmarC6_0796'                                           56520.801 1 ?       ? ? 
'Methanogenesis marker protein 3'                 
2  polymer     nat 'Methyl-coenzyme M reductase subunit gamma'                             29665.488 2 2.8.4.1 ? ? 
'Methyl-coenzyme M reductase subunit gamma'       
3  polymer     nat 'Methyl-coenzyme M reductase subunit beta'                              46701.203 2 2.8.4.1 ? ? 
'Methyl-coenzyme M reductase subunit beta'        
4  polymer     nat 'Methyl-coenzyme M reductase subunit alpha'                             61230.703 2 2.8.4.1 ? ? 
'Methyl-coenzyme M reductase subunit alpha'       
5  polymer     nat 'Methanogenesis marker protein 17'                                      21119.539 1 ?       ? ? 
'Methanogenesis marker protein 17'                
6  polymer     nat 'Methanogenesis marker protein 7'                                       35024.746 1 ?       ? ? 
'Methanogenesis marker protein'                   
7  polymer     man 'Methyl-coenzyme M reductase operon protein C'                          24906.715 1 ?       ? ? 
'Methyl-coenzyme M reductase subunit C'           
8  polymer     nat 'Glycine betaine/carnitine/choline transport ATP-binding protein OpuCA' 59572.562 1 ?       ? ? 
'Methyl-coenzyme M reductase system component A2' 
9  polymer     nat 'DUF2098 domain-containing protein'                                     10640.849 1 ?       ? ? 
'DUF2098 domain-containing protein'               
10 non-polymer syn 'FACTOR 430'                                                            906.580   2 ?       ? ? ? 
11 non-polymer syn '1-THIOETHANESULFONIC ACID'                                             142.197   1 ?       ? ? ? 
12 non-polymer syn 'Coenzyme B'                                                            343.334   1 ?       ? ? ? 
13 non-polymer syn 'O-PHOSPHONO-N-{(2E)-7-[(2-SULFOETHYL)DITHIO]HEPT-2-ENOYL}-L-THREONINE' 481.499   1 ?       ? ? ? 
14 non-polymer syn 'FeFe cofactor'                                                         747.356   3 ?       ? ? ? 
15 non-polymer syn 'ZINC ION'                                                              65.409    1 ?       ? ? ? 
16 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"                                             507.181   2 ?       ? ? ? 
17 non-polymer syn 'MAGNESIUM ION'                                                         24.305    2 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Methanogenesis marker protein 3,Mmp3'          
3 'Coenzyme-B sulfoethylthiotransferase beta'     
5 Mmp17                                           
8 'Methyl coenzyme M reductase system subunit A2' 
# 
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  
;MNVLVNNNPKSGKTLEDVIKDEYYIPGSNIVIIKGTATVIKEETKKYLIKTTKGSFVVGITEENETVDFWNKNYKSFEDK
SLIWKSISDVSFGSIEIPLPVSSVKQNFKKWDVVLSVSGLDTSEGNLIFVQRDVLELYGLENPKIGILIGGKRVLKTLTA
DDRIISIEQMRESKENIDYEITTNLNKEIQDTWKIYTYCKAEFDGPPQSTEHALAILENGTLEISENTNTYVADCRLQTL
FIDEENPEDRDRGTITVRNIGNGVGKVYIYQESRASSLSHTVVGKVTDGIEIVDFSNSGHITVKTNPERLSVIGKTQKDA
KILFEKHGITLKMEGNIDEDAIIVEQVPEYTMDILKSKEVTTKGIEPEKLLYVEIYDKDAPTTSWYFRKVTGLTTKRIGT
LKIYFKHDDISMFERDWDYSKGLLPENTPEKSIDSGIIAVTNMVKKYKGYIGVRTSSNDKYGPTGETFEGTNIVGKVVKN
SEILKSVKQGENIYILEVNSN
;
;MNVLVNNNPKSGKTLEDVIKDEYYIPGSNIVIIKGTATVIKEETKKYLIKTTKGSFVVGITEENETVDFWNKNYKSFEDK
SLIWKSISDVSFGSIEIPLPVSSVKQNFKKWDVVLSVSGLDTSEGNLIFVQRDVLELYGLENPKIGILIGGKRVLKTLTA
DDRIISIEQMRESKENIDYEITTNLNKEIQDTWKIYTYCKAEFDGPPQSTEHALAILENGTLEISENTNTYVADCRLQTL
FIDEENPEDRDRGTITVRNIGNGVGKVYIYQESRASSLSHTVVGKVTDGIEIVDFSNSGHITVKTNPERLSVIGKTQKDA
KILFEKHGITLKMEGNIDEDAIIVEQVPEYTMDILKSKEVTTKGIEPEKLLYVEIYDKDAPTTSWYFRKVTGLTTKRIGT
LKIYFKHDDISMFERDWDYSKGLLPENTPEKSIDSGIIAVTNMVKKYKGYIGVRTSSNDKYGPTGETFEGTNIVGKVVKN
SEILKSVKQGENIYILEVNSN
;
J   ? 
2 'polypeptide(L)' no no  
;MAYTPQFYPGATKVAENRRNHLNPNYELEKLREIPDEDVVKIMGHRQPGEDYKTVHPPLEEMDFVEDYARDLVEPLNGAK
EGHRVRYIQFADSMYFAPAQPYDRSRSYMSRLRGVDAGTLSGRQVVECRESDLEEFSKNILMDTELFDPATSGMRGATVH
GHSLRLDENGMMFDALQRCVFDEKTGHVMYVKDQVGKPLDAPVDVGEPIPEAKLREITTIYRNDGVAMRADPDVIEVVKR
IHRARTLGGYIPTNETFKGL
;
;MAYTPQFYPGATKVAENRRNHLNPNYELEKLREIPDEDVVKIMGHRQPGEDYKTVHPPLEEMDFVEDYARDLVEPLNGAK
EGHRVRYIQFADSMYFAPAQPYDRSRSYMSRLRGVDAGTLSGRQVVECRESDLEEFSKNILMDTELFDPATSGMRGATVH
GHSLRLDENGMMFDALQRCVFDEKTGHVMYVKDQVGKPLDAPVDVGEPIPEAKLREITTIYRNDGVAMRADPDVIEVVKR
IHRARTLGGYIPTNETFKGL
;
A,B ? 
3 'polypeptide(L)' no no  
;MVKYEDKISLYDAKGNLVAENVPLEAISPLYNPTIKSMVKNIKRTVAVNLAGIEGTLAAGKIGGKGCQVPGRTLDISAVS
NAQAIADEVEKILKVSEDDDTAVKIINGGKQLAVQVPTARLEVAAEYSVSMLSTAMALKEALIKTFNIDMFDGSTVHAAI
VGNYPQVMDYAGGNIASLLGAPSMMEGLGYALRNIPVNHAVATTKKNMMNAIAFSSVMEQTATFEMGDAVGSFERQHLLG
LAYQGLNADNLVIDFIKANAKGTVGSVVETVIDRAIADGVIVVDKTMSSGFNMYKPADVNKWNAYAAAGLVAAVAVSCGA
ARAAQNVASVILYFNDILEYETGLPGVDYGRSMGTAVGFSFFSHSIYGGGGPGIFNGNHVVTRHSKGFAIPPVCAAMCAD
AGTQMFSPEHTSGLVGSVYSAFDEFREPMKYVIEGALSIKDQF
;
;MVKYEDKISLYDAKGNLVAENVPLEAISPLYNPTIKSMVKNIKRTVAVNLAGIEGTLAAGKIGGKGCQVPGRTLDISAVS
NAQAIADEVEKILKVSEDDDTAVKIINGGKQLAVQVPTARLEVAAEYSVSMLSTAMALKEALIKTFNIDMFDGSTVHAAI
VGNYPQVMDYAGGNIASLLGAPSMMEGLGYALRNIPVNHAVATTKKNMMNAIAFSSVMEQTATFEMGDAVGSFERQHLLG
LAYQGLNADNLVIDFIKANAKGTVGSVVETVIDRAIADGVIVVDKTMSSGFNMYKPADVNKWNAYAAAGLVAAVAVSCGA
ARAAQNVASVILYFNDILEYETGLPGVDYGRSMGTAVGFSFFSHSIYGGGGPGIFNGNHVVTRHSKGFAIPPVCAAMCAD
AGTQMFSPEHTSGLVGSVYSAFDEFREPMKYVIEGALSIKDQF
;
E,D ? 
4 'polypeptide(L)' no yes 
;MEAEKRLFLKALKEKFEEDPKEKYTKFYTFGGWEQSARKREFVEANEKIVSEKRQGIPLYNPDIGVPLGQRKLMPYKLSN
TDDYCEGDDLHFLNNAAIQQLWDDIRRTVIVGMDTAHSVLEKRLGVEVTPETINEYMHTINHSLPGGAVVQEHMVEVHPS
LAWDCYARIFTGDDELADELDSRFLIDINKLFPEEQAETLKAAIGKKTYQVSRVPSLVGRVCDGGTISRWSAMQIGMSFI
TAYKLCAGEAATADFSYASK(MHS)ADVIQMGNALPGR(AGM)ARGPNEPGGIRFGILSDVVQTTRVSEDPVEQSLEVVA
TGAALYDQIWLGAYMSGGIGFTQYATASYTDDILDDFSYYALDYVEKKYGRMGTKATMDVVEDVAGEVTLYALEQYDDYP
ALLEDHFGGS(MGN)RAAVAAAASGIGVCMATGNSNAGVNGWYLSQILHKEYHSRLGFY(GL3)YDLQDQ(SMC)GASNS
LAIRNDEAAPLELRGPNYPNYAMNVGHQGEYAGIAQAAHSARGDAFALNPLVKVAFADPMLVFDFSKPRKEIARGALREF
EAAGERDVILPAK
;
;MEAEKRLFLKALKEKFEEDPKEKYTKFYTFGGWEQSARKREFVEANEKIVSEKRQGIPLYNPDIGVPLGQRKLMPYKLSN
TDDYCEGDDLHFLNNAAIQQLWDDIRRTVIVGMDTAHSVLEKRLGVEVTPETINEYMHTINHSLPGGAVVQEHMVEVHPS
LAWDCYARIFTGDDELADELDSRFLIDINKLFPEEQAETLKAAIGKKTYQVSRVPSLVGRVCDGGTISRWSAMQIGMSFI
TAYKLCAGEAATADFSYASKHADVIQMGNALPGRRARGPNEPGGIRFGILSDVVQTTRVSEDPVEQSLEVVATGAALYDQ
IWLGAYMSGGIGFTQYATASYTDDILDDFSYYALDYVEKKYGRMGTKATMDVVEDVAGEVTLYALEQYDDYPALLEDHFG
GSQRAAVAAAASGIGVCMATGNSNAGVNGWYLSQILHKEYHSRLGFYGYDLQDQCGASNSLAIRNDEAAPLELRGPNYPN
YAMNVGHQGEYAGIAQAAHSARGDAFALNPLVKVAFADPMLVFDFSKPRKEIARGALREFEAAGERDVILPAK
;
C,F ? 
5 'polypeptide(L)' no no  
;MAYIDVECNDEAGKAIYERIIQTSLEDLVLGKSIIKAKMICKQDVPYFIIGILPKSTSKLIRLRDIATIDESKKSDGKTI
TKLNIDDETYATELLAKINVMDQPSRFEVVTDSEVDLNMVIHDAKEDFIDRVLDFMNRVFPEGMRIRKTIRDKTIVMVAS
EKPIEEEWMNEAVKLQEELKIFK
;
;MAYIDVECNDEAGKAIYERIIQTSLEDLVLGKSIIKAKMICKQDVPYFIIGILPKSTSKLIRLRDIATIDESKKSDGKTI
TKLNIDDETYATELLAKINVMDQPSRFEVVTDSEVDLNMVIHDAKEDFIDRVLDFMNRVFPEGMRIRKTIRDKTIVMVAS
EKPIEEEWMNEAVKLQEELKIFK
;
G   ? 
6 'polypeptide(L)' no no  
;MYQIIRYEGGVYKNNILKEWIEDVGGFIIQEHVMQLDVYMTIAIPQNEIENFKEEAKKYKGKIVETPLAGIEIAIVSPSL
SRHHLPHIACDVSEYVRKFGAKPNMIGLAHGAGKNISEIREKEKRLIQEHDIAIYVMGNFESCILDKTHLFKVDIPLVVT
GGPETLDIPYTYVGNLGRRAQRLRKGEEIRALRQMIDEVTKKINDKRMELSYDPPIIPPVVLKDEIEKRIDEVRGILAPM
PIVTQLDGLRIKMDYDRNHEEIENVKIGKYLLKDIAYVTRSEMKNYILIKLKSTSELKTDENKA
;
;MYQIIRYEGGVYKNNILKEWIEDVGGFIIQEHVMQLDVYMTIAIPQNEIENFKEEAKKYKGKIVETPLAGIEIAIVSPSL
SRHHLPHIACDVSEYVRKFGAKPNMIGLAHGAGKNISEIREKEKRLIQEHDIAIYVMGNFESCILDKTHLFKVDIPLVVT
GGPETLDIPYTYVGNLGRRAQRLRKGEEIRALRQMIDEVTKKINDKRMELSYDPPIIPPVVLKDEIEKRIDEVRGILAPM
PIVTQLDGLRIKMDYDRNHEEIENVKIGKYLLKDIAYVTRSEMKNYILIKLKSTSELKTDENKA
;
H   ? 
7 'polypeptide(L)' no no  
;MSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKSAGSGMPVGRKEQIVDCRAVMGLGEGGGLAQRGTFAEGLRNDVVVVAMS
PGRRHITKPVCEITYGIREAGIQTSVLVLDAGGGIPSDAPQGSLGSTFGLKPEEAKQVNRHKLCVIHFGNVKSHIIYKAR
LFLKYVDIPTIIVCQTPVDMEDFAAIGIKTKNVMPLESKTEGKIVEIITGVIRGESAPQKKIDEIIESIKKHLG
;
;MSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKSAGSGMPVGRKEQIVDCRAVMGLGEGGGLAQRGTFAEGLRNDVVVVAMS
PGRRHITKPVCEITYGIREAGIQTSVLVLDAGGGIPSDAPQGSLGSTFGLKPEEAKQVNRHKLCVIHFGNVKSHIIYKAR
LFLKYVDIPTIIVCQTPVDMEDFAAIGIKTKNVMPLESKTEGKIVEIITGVIRGESAPQKKIDEIIESIKKHLG
;
I   ? 
8 'polypeptide(L)' no no  
;MLLLEVKNVSKSYGDTEVLKNVSFELNEGDVMGVLGRSGAGKSVLLHMLRGMEGYEPTSGQIIYHVAYCPHCENVEAPSQ
VGKKCECETEYVAKSVDFWNNNEITYALKKKIAIMLQRTFALYGEKTVAENIMEALTAAGYEGKDATEWALNLIKMVKLE
HRVAHISRDLSGGEKQRVVLARQIAKNPVIFLADEPTGTLDPKTAKFVHNALTEAVIKHNIAMVITSHWPEVIEELCQKA
IWLDKGEMRLVGESKHVVEEFMKTVTSMKEFEKVEVKDELLKLENVEKRYVSVDRGIVKAVDGIDVSINEKEIFGLVGVS
GAGKTTLSKIIAAVIPPSKGNYEFRLADEWVDMTKVGPLYRGRAKRYIGMLFQEYSLYPHRTILYNLTESIGLEMPGEFA
KMKAEHTLVSVGFTEEEAENMLEKHPSELSVGEKHRVALAQVLIREPHLILLDEPTGTMDPITRNQVAESIQKSRSELDQ
TYVIVSHDMDFVLNVCDRAALVRGGKIIKTGKPDEIVKILSEEEKDEMIGH
;
;MLLLEVKNVSKSYGDTEVLKNVSFELNEGDVMGVLGRSGAGKSVLLHMLRGMEGYEPTSGQIIYHVAYCPHCENVEAPSQ
VGKKCECETEYVAKSVDFWNNNEITYALKKKIAIMLQRTFALYGEKTVAENIMEALTAAGYEGKDATEWALNLIKMVKLE
HRVAHISRDLSGGEKQRVVLARQIAKNPVIFLADEPTGTLDPKTAKFVHNALTEAVIKHNIAMVITSHWPEVIEELCQKA
IWLDKGEMRLVGESKHVVEEFMKTVTSMKEFEKVEVKDELLKLENVEKRYVSVDRGIVKAVDGIDVSINEKEIFGLVGVS
GAGKTTLSKIIAAVIPPSKGNYEFRLADEWVDMTKVGPLYRGRAKRYIGMLFQEYSLYPHRTILYNLTESIGLEMPGEFA
KMKAEHTLVSVGFTEEEAENMLEKHPSELSVGEKHRVALAQVLIREPHLILLDEPTGTMDPITRNQVAESIQKSRSELDQ
TYVIVSHDMDFVLNVCDRAALVRGGKIIKTGKPDEIVKILSEEEKDEMIGH
;
K   ? 
9 'polypeptide(L)' no no  
;MTLDRNGKLIEIGSYVRYINTGTHGTVKAIEPKNDEEWVLLENDIYYRPELLELVERRKIEKKESEEELIERITNEDIDL
EAAENGCGCSGAG
;
;MTLDRNGKLIEIGSYVRYINTGTHGTVKAIEPKNDEEWVLLENDIYYRPELLELVERRKIEKKESEEELIERITNEDIDL
EAAENGCGCSGAG
;
L   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
10 'FACTOR 430'                                                            F43 
11 '1-THIOETHANESULFONIC ACID'                                             COM 
12 'Coenzyme B'                                                            TP7 
13 'O-PHOSPHONO-N-{(2E)-7-[(2-SULFOETHYL)DITHIO]HEPT-2-ENOYL}-L-THREONINE' SHT 
14 'FeFe cofactor'                                                         S5Q 
15 'ZINC ION'                                                              ZN  
16 "ADENOSINE-5'-TRIPHOSPHATE"                                             ATP 
17 'MAGNESIUM ION'                                                         MG  
# 
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   ASN n 
1 3   VAL n 
1 4   LEU n 
1 5   VAL n 
1 6   ASN n 
1 7   ASN n 
1 8   ASN n 
1 9   PRO n 
1 10  LYS n 
1 11  SER n 
1 12  GLY n 
1 13  LYS n 
1 14  THR n 
1 15  LEU n 
1 16  GLU n 
1 17  ASP n 
1 18  VAL n 
1 19  ILE n 
1 20  LYS n 
1 21  ASP n 
1 22  GLU n 
1 23  TYR n 
1 24  TYR n 
1 25  ILE n 
1 26  PRO n 
1 27  GLY n 
1 28  SER n 
1 29  ASN n 
1 30  ILE n 
1 31  VAL n 
1 32  ILE n 
1 33  ILE n 
1 34  LYS n 
1 35  GLY n 
1 36  THR n 
1 37  ALA n 
1 38  THR n 
1 39  VAL n 
1 40  ILE n 
1 41  LYS n 
1 42  GLU n 
1 43  GLU n 
1 44  THR n 
1 45  LYS n 
1 46  LYS n 
1 47  TYR n 
1 48  LEU n 
1 49  ILE n 
1 50  LYS n 
1 51  THR n 
1 52  THR n 
1 53  LYS n 
1 54  GLY n 
1 55  SER n 
1 56  PHE n 
1 57  VAL n 
1 58  VAL n 
1 59  GLY n 
1 60  ILE n 
1 61  THR n 
1 62  GLU n 
1 63  GLU n 
1 64  ASN n 
1 65  GLU n 
1 66  THR n 
1 67  VAL n 
1 68  ASP n 
1 69  PHE n 
1 70  TRP n 
1 71  ASN n 
1 72  LYS n 
1 73  ASN n 
1 74  TYR n 
1 75  LYS n 
1 76  SER n 
1 77  PHE n 
1 78  GLU n 
1 79  ASP n 
1 80  LYS n 
1 81  SER n 
1 82  LEU n 
1 83  ILE n 
1 84  TRP n 
1 85  LYS n 
1 86  SER n 
1 87  ILE n 
1 88  SER n 
1 89  ASP n 
1 90  VAL n 
1 91  SER n 
1 92  PHE n 
1 93  GLY n 
1 94  SER n 
1 95  ILE n 
1 96  GLU n 
1 97  ILE n 
1 98  PRO n 
1 99  LEU n 
1 100 PRO n 
1 101 VAL n 
1 102 SER n 
1 103 SER n 
1 104 VAL n 
1 105 LYS n 
1 106 GLN n 
1 107 ASN n 
1 108 PHE n 
1 109 LYS n 
1 110 LYS n 
1 111 TRP n 
1 112 ASP n 
1 113 VAL n 
1 114 VAL n 
1 115 LEU n 
1 116 SER n 
1 117 VAL n 
1 118 SER n 
1 119 GLY n 
1 120 LEU n 
1 121 ASP n 
1 122 THR n 
1 123 SER n 
1 124 GLU n 
1 125 GLY n 
1 126 ASN n 
1 127 LEU n 
1 128 ILE n 
1 129 PHE n 
1 130 VAL n 
1 131 GLN n 
1 132 ARG n 
1 133 ASP n 
1 134 VAL n 
1 135 LEU n 
1 136 GLU n 
1 137 LEU n 
1 138 TYR n 
1 139 GLY n 
1 140 LEU n 
1 141 GLU n 
1 142 ASN n 
1 143 PRO n 
1 144 LYS n 
1 145 ILE n 
1 146 GLY n 
1 147 ILE n 
1 148 LEU n 
1 149 ILE n 
1 150 GLY n 
1 151 GLY n 
1 152 LYS n 
1 153 ARG n 
1 154 VAL n 
1 155 LEU n 
1 156 LYS n 
1 157 THR n 
1 158 LEU n 
1 159 THR n 
1 160 ALA n 
1 161 ASP n 
1 162 ASP n 
1 163 ARG n 
1 164 ILE n 
1 165 ILE n 
1 166 SER n 
1 167 ILE n 
1 168 GLU n 
1 169 GLN n 
1 170 MET n 
1 171 ARG n 
1 172 GLU n 
1 173 SER n 
1 174 LYS n 
1 175 GLU n 
1 176 ASN n 
1 177 ILE n 
1 178 ASP n 
1 179 TYR n 
1 180 GLU n 
1 181 ILE n 
1 182 THR n 
1 183 THR n 
1 184 ASN n 
1 185 LEU n 
1 186 ASN n 
1 187 LYS n 
1 188 GLU n 
1 189 ILE n 
1 190 GLN n 
1 191 ASP n 
1 192 THR n 
1 193 TRP n 
1 194 LYS n 
1 195 ILE n 
1 196 TYR n 
1 197 THR n 
1 198 TYR n 
1 199 CYS n 
1 200 LYS n 
1 201 ALA n 
1 202 GLU n 
1 203 PHE n 
1 204 ASP n 
1 205 GLY n 
1 206 PRO n 
1 207 PRO n 
1 208 GLN n 
1 209 SER n 
1 210 THR n 
1 211 GLU n 
1 212 HIS n 
1 213 ALA n 
1 214 LEU n 
1 215 ALA n 
1 216 ILE n 
1 217 LEU n 
1 218 GLU n 
1 219 ASN n 
1 220 GLY n 
1 221 THR n 
1 222 LEU n 
1 223 GLU n 
1 224 ILE n 
1 225 SER n 
1 226 GLU n 
1 227 ASN n 
1 228 THR n 
1 229 ASN n 
1 230 THR n 
1 231 TYR n 
1 232 VAL n 
1 233 ALA n 
1 234 ASP n 
1 235 CYS n 
1 236 ARG n 
1 237 LEU n 
1 238 GLN n 
1 239 THR n 
1 240 LEU n 
1 241 PHE n 
1 242 ILE n 
1 243 ASP n 
1 244 GLU n 
1 245 GLU n 
1 246 ASN n 
1 247 PRO n 
1 248 GLU n 
1 249 ASP n 
1 250 ARG n 
1 251 ASP n 
1 252 ARG n 
1 253 GLY n 
1 254 THR n 
1 255 ILE n 
1 256 THR n 
1 257 VAL n 
1 258 ARG n 
1 259 ASN n 
1 260 ILE n 
1 261 GLY n 
1 262 ASN n 
1 263 GLY n 
1 264 VAL n 
1 265 GLY n 
1 266 LYS n 
1 267 VAL n 
1 268 TYR n 
1 269 ILE n 
1 270 TYR n 
1 271 GLN n 
1 272 GLU n 
1 273 SER n 
1 274 ARG n 
1 275 ALA n 
1 276 SER n 
1 277 SER n 
1 278 LEU n 
1 279 SER n 
1 280 HIS n 
1 281 THR n 
1 282 VAL n 
1 283 VAL n 
1 284 GLY n 
1 285 LYS n 
1 286 VAL n 
1 287 THR n 
1 288 ASP n 
1 289 GLY n 
1 290 ILE n 
1 291 GLU n 
1 292 ILE n 
1 293 VAL n 
1 294 ASP n 
1 295 PHE n 
1 296 SER n 
1 297 ASN n 
1 298 SER n 
1 299 GLY n 
1 300 HIS n 
1 301 ILE n 
1 302 THR n 
1 303 VAL n 
1 304 LYS n 
1 305 THR n 
1 306 ASN n 
1 307 PRO n 
1 308 GLU n 
1 309 ARG n 
1 310 LEU n 
1 311 SER n 
1 312 VAL n 
1 313 ILE n 
1 314 GLY n 
1 315 LYS n 
1 316 THR n 
1 317 GLN n 
1 318 LYS n 
1 319 ASP n 
1 320 ALA n 
1 321 LYS n 
1 322 ILE n 
1 323 LEU n 
1 324 PHE n 
1 325 GLU n 
1 326 LYS n 
1 327 HIS n 
1 328 GLY n 
1 329 ILE n 
1 330 THR n 
1 331 LEU n 
1 332 LYS n 
1 333 MET n 
1 334 GLU n 
1 335 GLY n 
1 336 ASN n 
1 337 ILE n 
1 338 ASP n 
1 339 GLU n 
1 340 ASP n 
1 341 ALA n 
1 342 ILE n 
1 343 ILE n 
1 344 VAL n 
1 345 GLU n 
1 346 GLN n 
1 347 VAL n 
1 348 PRO n 
1 349 GLU n 
1 350 TYR n 
1 351 THR n 
1 352 MET n 
1 353 ASP n 
1 354 ILE n 
1 355 LEU n 
1 356 LYS n 
1 357 SER n 
1 358 LYS n 
1 359 GLU n 
1 360 VAL n 
1 361 THR n 
1 362 THR n 
1 363 LYS n 
1 364 GLY n 
1 365 ILE n 
1 366 GLU n 
1 367 PRO n 
1 368 GLU n 
1 369 LYS n 
1 370 LEU n 
1 371 LEU n 
1 372 TYR n 
1 373 VAL n 
1 374 GLU n 
1 375 ILE n 
1 376 TYR n 
1 377 ASP n 
1 378 LYS n 
1 379 ASP n 
1 380 ALA n 
1 381 PRO n 
1 382 THR n 
1 383 THR n 
1 384 SER n 
1 385 TRP n 
1 386 TYR n 
1 387 PHE n 
1 388 ARG n 
1 389 LYS n 
1 390 VAL n 
1 391 THR n 
1 392 GLY n 
1 393 LEU n 
1 394 THR n 
1 395 THR n 
1 396 LYS n 
1 397 ARG n 
1 398 ILE n 
1 399 GLY n 
1 400 THR n 
1 401 LEU n 
1 402 LYS n 
1 403 ILE n 
1 404 TYR n 
1 405 PHE n 
1 406 LYS n 
1 407 HIS n 
1 408 ASP n 
1 409 ASP n 
1 410 ILE n 
1 411 SER n 
1 412 MET n 
1 413 PHE n 
1 414 GLU n 
1 415 ARG n 
1 416 ASP n 
1 417 TRP n 
1 418 ASP n 
1 419 TYR n 
1 420 SER n 
1 421 LYS n 
1 422 GLY n 
1 423 LEU n 
1 424 LEU n 
1 425 PRO n 
1 426 GLU n 
1 427 ASN n 
1 428 THR n 
1 429 PRO n 
1 430 GLU n 
1 431 LYS n 
1 432 SER n 
1 433 ILE n 
1 434 ASP n 
1 435 SER n 
1 436 GLY n 
1 437 ILE n 
1 438 ILE n 
1 439 ALA n 
1 440 VAL n 
1 441 THR n 
1 442 ASN n 
1 443 MET n 
1 444 VAL n 
1 445 LYS n 
1 446 LYS n 
1 447 TYR n 
1 448 LYS n 
1 449 GLY n 
1 450 TYR n 
1 451 ILE n 
1 452 GLY n 
1 453 VAL n 
1 454 ARG n 
1 455 THR n 
1 456 SER n 
1 457 SER n 
1 458 ASN n 
1 459 ASP n 
1 460 LYS n 
1 461 TYR n 
1 462 GLY n 
1 463 PRO n 
1 464 THR n 
1 465 GLY n 
1 466 GLU n 
1 467 THR n 
1 468 PHE n 
1 469 GLU n 
1 470 GLY n 
1 471 THR n 
1 472 ASN n 
1 473 ILE n 
1 474 VAL n 
1 475 GLY n 
1 476 LYS n 
1 477 VAL n 
1 478 VAL n 
1 479 LYS n 
1 480 ASN n 
1 481 SER n 
1 482 GLU n 
1 483 ILE n 
1 484 LEU n 
1 485 LYS n 
1 486 SER n 
1 487 VAL n 
1 488 LYS n 
1 489 GLN n 
1 490 GLY n 
1 491 GLU n 
1 492 ASN n 
1 493 ILE n 
1 494 TYR n 
1 495 ILE n 
1 496 LEU n 
1 497 GLU n 
1 498 VAL n 
1 499 ASN n 
1 500 SER n 
1 501 ASN n 
2 1   MET n 
2 2   ALA n 
2 3   TYR n 
2 4   THR n 
2 5   PRO n 
2 6   GLN n 
2 7   PHE n 
2 8   TYR n 
2 9   PRO n 
2 10  GLY n 
2 11  ALA n 
2 12  THR n 
2 13  LYS n 
2 14  VAL n 
2 15  ALA n 
2 16  GLU n 
2 17  ASN n 
2 18  ARG n 
2 19  ARG n 
2 20  ASN n 
2 21  HIS n 
2 22  LEU n 
2 23  ASN n 
2 24  PRO n 
2 25  ASN n 
2 26  TYR n 
2 27  GLU n 
2 28  LEU n 
2 29  GLU n 
2 30  LYS n 
2 31  LEU n 
2 32  ARG n 
2 33  GLU n 
2 34  ILE n 
2 35  PRO n 
2 36  ASP n 
2 37  GLU n 
2 38  ASP n 
2 39  VAL n 
2 40  VAL n 
2 41  LYS n 
2 42  ILE n 
2 43  MET n 
2 44  GLY n 
2 45  HIS n 
2 46  ARG n 
2 47  GLN n 
2 48  PRO n 
2 49  GLY n 
2 50  GLU n 
2 51  ASP n 
2 52  TYR n 
2 53  LYS n 
2 54  THR n 
2 55  VAL n 
2 56  HIS n 
2 57  PRO n 
2 58  PRO n 
2 59  LEU n 
2 60  GLU n 
2 61  GLU n 
2 62  MET n 
2 63  ASP n 
2 64  PHE n 
2 65  VAL n 
2 66  GLU n 
2 67  ASP n 
2 68  TYR n 
2 69  ALA n 
2 70  ARG n 
2 71  ASP n 
2 72  LEU n 
2 73  VAL n 
2 74  GLU n 
2 75  PRO n 
2 76  LEU n 
2 77  ASN n 
2 78  GLY n 
2 79  ALA n 
2 80  LYS n 
2 81  GLU n 
2 82  GLY n 
2 83  HIS n 
2 84  ARG n 
2 85  VAL n 
2 86  ARG n 
2 87  TYR n 
2 88  ILE n 
2 89  GLN n 
2 90  PHE n 
2 91  ALA n 
2 92  ASP n 
2 93  SER n 
2 94  MET n 
2 95  TYR n 
2 96  PHE n 
2 97  ALA n 
2 98  PRO n 
2 99  ALA n 
2 100 GLN n 
2 101 PRO n 
2 102 TYR n 
2 103 ASP n 
2 104 ARG n 
2 105 SER n 
2 106 ARG n 
2 107 SER n 
2 108 TYR n 
2 109 MET n 
2 110 SER n 
2 111 ARG n 
2 112 LEU n 
2 113 ARG n 
2 114 GLY n 
2 115 VAL n 
2 116 ASP n 
2 117 ALA n 
2 118 GLY n 
2 119 THR n 
2 120 LEU n 
2 121 SER n 
2 122 GLY n 
2 123 ARG n 
2 124 GLN n 
2 125 VAL n 
2 126 VAL n 
2 127 GLU n 
2 128 CYS n 
2 129 ARG n 
2 130 GLU n 
2 131 SER n 
2 132 ASP n 
2 133 LEU n 
2 134 GLU n 
2 135 GLU n 
2 136 PHE n 
2 137 SER n 
2 138 LYS n 
2 139 ASN n 
2 140 ILE n 
2 141 LEU n 
2 142 MET n 
2 143 ASP n 
2 144 THR n 
2 145 GLU n 
2 146 LEU n 
2 147 PHE n 
2 148 ASP n 
2 149 PRO n 
2 150 ALA n 
2 151 THR n 
2 152 SER n 
2 153 GLY n 
2 154 MET n 
2 155 ARG n 
2 156 GLY n 
2 157 ALA n 
2 158 THR n 
2 159 VAL n 
2 160 HIS n 
2 161 GLY n 
2 162 HIS n 
2 163 SER n 
2 164 LEU n 
2 165 ARG n 
2 166 LEU n 
2 167 ASP n 
2 168 GLU n 
2 169 ASN n 
2 170 GLY n 
2 171 MET n 
2 172 MET n 
2 173 PHE n 
2 174 ASP n 
2 175 ALA n 
2 176 LEU n 
2 177 GLN n 
2 178 ARG n 
2 179 CYS n 
2 180 VAL n 
2 181 PHE n 
2 182 ASP n 
2 183 GLU n 
2 184 LYS n 
2 185 THR n 
2 186 GLY n 
2 187 HIS n 
2 188 VAL n 
2 189 MET n 
2 190 TYR n 
2 191 VAL n 
2 192 LYS n 
2 193 ASP n 
2 194 GLN n 
2 195 VAL n 
2 196 GLY n 
2 197 LYS n 
2 198 PRO n 
2 199 LEU n 
2 200 ASP n 
2 201 ALA n 
2 202 PRO n 
2 203 VAL n 
2 204 ASP n 
2 205 VAL n 
2 206 GLY n 
2 207 GLU n 
2 208 PRO n 
2 209 ILE n 
2 210 PRO n 
2 211 GLU n 
2 212 ALA n 
2 213 LYS n 
2 214 LEU n 
2 215 ARG n 
2 216 GLU n 
2 217 ILE n 
2 218 THR n 
2 219 THR n 
2 220 ILE n 
2 221 TYR n 
2 222 ARG n 
2 223 ASN n 
2 224 ASP n 
2 225 GLY n 
2 226 VAL n 
2 227 ALA n 
2 228 MET n 
2 229 ARG n 
2 230 ALA n 
2 231 ASP n 
2 232 PRO n 
2 233 ASP n 
2 234 VAL n 
2 235 ILE n 
2 236 GLU n 
2 237 VAL n 
2 238 VAL n 
2 239 LYS n 
2 240 ARG n 
2 241 ILE n 
2 242 HIS n 
2 243 ARG n 
2 244 ALA n 
2 245 ARG n 
2 246 THR n 
2 247 LEU n 
2 248 GLY n 
2 249 GLY n 
2 250 TYR n 
2 251 ILE n 
2 252 PRO n 
2 253 THR n 
2 254 ASN n 
2 255 GLU n 
2 256 THR n 
2 257 PHE n 
2 258 LYS n 
2 259 GLY n 
2 260 LEU n 
3 1   MET n 
3 2   VAL n 
3 3   LYS n 
3 4   TYR n 
3 5   GLU n 
3 6   ASP n 
3 7   LYS n 
3 8   ILE n 
3 9   SER n 
3 10  LEU n 
3 11  TYR n 
3 12  ASP n 
3 13  ALA n 
3 14  LYS n 
3 15  GLY n 
3 16  ASN n 
3 17  LEU n 
3 18  VAL n 
3 19  ALA n 
3 20  GLU n 
3 21  ASN n 
3 22  VAL n 
3 23  PRO n 
3 24  LEU n 
3 25  GLU n 
3 26  ALA n 
3 27  ILE n 
3 28  SER n 
3 29  PRO n 
3 30  LEU n 
3 31  TYR n 
3 32  ASN n 
3 33  PRO n 
3 34  THR n 
3 35  ILE n 
3 36  LYS n 
3 37  SER n 
3 38  MET n 
3 39  VAL n 
3 40  LYS n 
3 41  ASN n 
3 42  ILE n 
3 43  LYS n 
3 44  ARG n 
3 45  THR n 
3 46  VAL n 
3 47  ALA n 
3 48  VAL n 
3 49  ASN n 
3 50  LEU n 
3 51  ALA n 
3 52  GLY n 
3 53  ILE n 
3 54  GLU n 
3 55  GLY n 
3 56  THR n 
3 57  LEU n 
3 58  ALA n 
3 59  ALA n 
3 60  GLY n 
3 61  LYS n 
3 62  ILE n 
3 63  GLY n 
3 64  GLY n 
3 65  LYS n 
3 66  GLY n 
3 67  CYS n 
3 68  GLN n 
3 69  VAL n 
3 70  PRO n 
3 71  GLY n 
3 72  ARG n 
3 73  THR n 
3 74  LEU n 
3 75  ASP n 
3 76  ILE n 
3 77  SER n 
3 78  ALA n 
3 79  VAL n 
3 80  SER n 
3 81  ASN n 
3 82  ALA n 
3 83  GLN n 
3 84  ALA n 
3 85  ILE n 
3 86  ALA n 
3 87  ASP n 
3 88  GLU n 
3 89  VAL n 
3 90  GLU n 
3 91  LYS n 
3 92  ILE n 
3 93  LEU n 
3 94  LYS n 
3 95  VAL n 
3 96  SER n 
3 97  GLU n 
3 98  ASP n 
3 99  ASP n 
3 100 ASP n 
3 101 THR n 
3 102 ALA n 
3 103 VAL n 
3 104 LYS n 
3 105 ILE n 
3 106 ILE n 
3 107 ASN n 
3 108 GLY n 
3 109 GLY n 
3 110 LYS n 
3 111 GLN n 
3 112 LEU n 
3 113 ALA n 
3 114 VAL n 
3 115 GLN n 
3 116 VAL n 
3 117 PRO n 
3 118 THR n 
3 119 ALA n 
3 120 ARG n 
3 121 LEU n 
3 122 GLU n 
3 123 VAL n 
3 124 ALA n 
3 125 ALA n 
3 126 GLU n 
3 127 TYR n 
3 128 SER n 
3 129 VAL n 
3 130 SER n 
3 131 MET n 
3 132 LEU n 
3 133 SER n 
3 134 THR n 
3 135 ALA n 
3 136 MET n 
3 137 ALA n 
3 138 LEU n 
3 139 LYS n 
3 140 GLU n 
3 141 ALA n 
3 142 LEU n 
3 143 ILE n 
3 144 LYS n 
3 145 THR n 
3 146 PHE n 
3 147 ASN n 
3 148 ILE n 
3 149 ASP n 
3 150 MET n 
3 151 PHE n 
3 152 ASP n 
3 153 GLY n 
3 154 SER n 
3 155 THR n 
3 156 VAL n 
3 157 HIS n 
3 158 ALA n 
3 159 ALA n 
3 160 ILE n 
3 161 VAL n 
3 162 GLY n 
3 163 ASN n 
3 164 TYR n 
3 165 PRO n 
3 166 GLN n 
3 167 VAL n 
3 168 MET n 
3 169 ASP n 
3 170 TYR n 
3 171 ALA n 
3 172 GLY n 
3 173 GLY n 
3 174 ASN n 
3 175 ILE n 
3 176 ALA n 
3 177 SER n 
3 178 LEU n 
3 179 LEU n 
3 180 GLY n 
3 181 ALA n 
3 182 PRO n 
3 183 SER n 
3 184 MET n 
3 185 MET n 
3 186 GLU n 
3 187 GLY n 
3 188 LEU n 
3 189 GLY n 
3 190 TYR n 
3 191 ALA n 
3 192 LEU n 
3 193 ARG n 
3 194 ASN n 
3 195 ILE n 
3 196 PRO n 
3 197 VAL n 
3 198 ASN n 
3 199 HIS n 
3 200 ALA n 
3 201 VAL n 
3 202 ALA n 
3 203 THR n 
3 204 THR n 
3 205 LYS n 
3 206 LYS n 
3 207 ASN n 
3 208 MET n 
3 209 MET n 
3 210 ASN n 
3 211 ALA n 
3 212 ILE n 
3 213 ALA n 
3 214 PHE n 
3 215 SER n 
3 216 SER n 
3 217 VAL n 
3 218 MET n 
3 219 GLU n 
3 220 GLN n 
3 221 THR n 
3 222 ALA n 
3 223 THR n 
3 224 PHE n 
3 225 GLU n 
3 226 MET n 
3 227 GLY n 
3 228 ASP n 
3 229 ALA n 
3 230 VAL n 
3 231 GLY n 
3 232 SER n 
3 233 PHE n 
3 234 GLU n 
3 235 ARG n 
3 236 GLN n 
3 237 HIS n 
3 238 LEU n 
3 239 LEU n 
3 240 GLY n 
3 241 LEU n 
3 242 ALA n 
3 243 TYR n 
3 244 GLN n 
3 245 GLY n 
3 246 LEU n 
3 247 ASN n 
3 248 ALA n 
3 249 ASP n 
3 250 ASN n 
3 251 LEU n 
3 252 VAL n 
3 253 ILE n 
3 254 ASP n 
3 255 PHE n 
3 256 ILE n 
3 257 LYS n 
3 258 ALA n 
3 259 ASN n 
3 260 ALA n 
3 261 LYS n 
3 262 GLY n 
3 263 THR n 
3 264 VAL n 
3 265 GLY n 
3 266 SER n 
3 267 VAL n 
3 268 VAL n 
3 269 GLU n 
3 270 THR n 
3 271 VAL n 
3 272 ILE n 
3 273 ASP n 
3 274 ARG n 
3 275 ALA n 
3 276 ILE n 
3 277 ALA n 
3 278 ASP n 
3 279 GLY n 
3 280 VAL n 
3 281 ILE n 
3 282 VAL n 
3 283 VAL n 
3 284 ASP n 
3 285 LYS n 
3 286 THR n 
3 287 MET n 
3 288 SER n 
3 289 SER n 
3 290 GLY n 
3 291 PHE n 
3 292 ASN n 
3 293 MET n 
3 294 TYR n 
3 295 LYS n 
3 296 PRO n 
3 297 ALA n 
3 298 ASP n 
3 299 VAL n 
3 300 ASN n 
3 301 LYS n 
3 302 TRP n 
3 303 ASN n 
3 304 ALA n 
3 305 TYR n 
3 306 ALA n 
3 307 ALA n 
3 308 ALA n 
3 309 GLY n 
3 310 LEU n 
3 311 VAL n 
3 312 ALA n 
3 313 ALA n 
3 314 VAL n 
3 315 ALA n 
3 316 VAL n 
3 317 SER n 
3 318 CYS n 
3 319 GLY n 
3 320 ALA n 
3 321 ALA n 
3 322 ARG n 
3 323 ALA n 
3 324 ALA n 
3 325 GLN n 
3 326 ASN n 
3 327 VAL n 
3 328 ALA n 
3 329 SER n 
3 330 VAL n 
3 331 ILE n 
3 332 LEU n 
3 333 TYR n 
3 334 PHE n 
3 335 ASN n 
3 336 ASP n 
3 337 ILE n 
3 338 LEU n 
3 339 GLU n 
3 340 TYR n 
3 341 GLU n 
3 342 THR n 
3 343 GLY n 
3 344 LEU n 
3 345 PRO n 
3 346 GLY n 
3 347 VAL n 
3 348 ASP n 
3 349 TYR n 
3 350 GLY n 
3 351 ARG n 
3 352 SER n 
3 353 MET n 
3 354 GLY n 
3 355 THR n 
3 356 ALA n 
3 357 VAL n 
3 358 GLY n 
3 359 PHE n 
3 360 SER n 
3 361 PHE n 
3 362 PHE n 
3 363 SER n 
3 364 HIS n 
3 365 SER n 
3 366 ILE n 
3 367 TYR n 
3 368 GLY n 
3 369 GLY n 
3 370 GLY n 
3 371 GLY n 
3 372 PRO n 
3 373 GLY n 
3 374 ILE n 
3 375 PHE n 
3 376 ASN n 
3 377 GLY n 
3 378 ASN n 
3 379 HIS n 
3 380 VAL n 
3 381 VAL n 
3 382 THR n 
3 383 ARG n 
3 384 HIS n 
3 385 SER n 
3 386 LYS n 
3 387 GLY n 
3 388 PHE n 
3 389 ALA n 
3 390 ILE n 
3 391 PRO n 
3 392 PRO n 
3 393 VAL n 
3 394 CYS n 
3 395 ALA n 
3 396 ALA n 
3 397 MET n 
3 398 CYS n 
3 399 ALA n 
3 400 ASP n 
3 401 ALA n 
3 402 GLY n 
3 403 THR n 
3 404 GLN n 
3 405 MET n 
3 406 PHE n 
3 407 SER n 
3 408 PRO n 
3 409 GLU n 
3 410 HIS n 
3 411 THR n 
3 412 SER n 
3 413 GLY n 
3 414 LEU n 
3 415 VAL n 
3 416 GLY n 
3 417 SER n 
3 418 VAL n 
3 419 TYR n 
3 420 SER n 
3 421 ALA n 
3 422 PHE n 
3 423 ASP n 
3 424 GLU n 
3 425 PHE n 
3 426 ARG n 
3 427 GLU n 
3 428 PRO n 
3 429 MET n 
3 430 LYS n 
3 431 TYR n 
3 432 VAL n 
3 433 ILE n 
3 434 GLU n 
3 435 GLY n 
3 436 ALA n 
3 437 LEU n 
3 438 SER n 
3 439 ILE n 
3 440 LYS n 
3 441 ASP n 
3 442 GLN n 
3 443 PHE n 
4 1   MET n 
4 2   GLU n 
4 3   ALA n 
4 4   GLU n 
4 5   LYS n 
4 6   ARG n 
4 7   LEU n 
4 8   PHE n 
4 9   LEU n 
4 10  LYS n 
4 11  ALA n 
4 12  LEU n 
4 13  LYS n 
4 14  GLU n 
4 15  LYS n 
4 16  PHE n 
4 17  GLU n 
4 18  GLU n 
4 19  ASP n 
4 20  PRO n 
4 21  LYS n 
4 22  GLU n 
4 23  LYS n 
4 24  TYR n 
4 25  THR n 
4 26  LYS n 
4 27  PHE n 
4 28  TYR n 
4 29  THR n 
4 30  PHE n 
4 31  GLY n 
4 32  GLY n 
4 33  TRP n 
4 34  GLU n 
4 35  GLN n 
4 36  SER n 
4 37  ALA n 
4 38  ARG n 
4 39  LYS n 
4 40  ARG n 
4 41  GLU n 
4 42  PHE n 
4 43  VAL n 
4 44  GLU n 
4 45  ALA n 
4 46  ASN n 
4 47  GLU n 
4 48  LYS n 
4 49  ILE n 
4 50  VAL n 
4 51  SER n 
4 52  GLU n 
4 53  LYS n 
4 54  ARG n 
4 55  GLN n 
4 56  GLY n 
4 57  ILE n 
4 58  PRO n 
4 59  LEU n 
4 60  TYR n 
4 61  ASN n 
4 62  PRO n 
4 63  ASP n 
4 64  ILE n 
4 65  GLY n 
4 66  VAL n 
4 67  PRO n 
4 68  LEU n 
4 69  GLY n 
4 70  GLN n 
4 71  ARG n 
4 72  LYS n 
4 73  LEU n 
4 74  MET n 
4 75  PRO n 
4 76  TYR n 
4 77  LYS n 
4 78  LEU n 
4 79  SER n 
4 80  ASN n 
4 81  THR n 
4 82  ASP n 
4 83  ASP n 
4 84  TYR n 
4 85  CYS n 
4 86  GLU n 
4 87  GLY n 
4 88  ASP n 
4 89  ASP n 
4 90  LEU n 
4 91  HIS n 
4 92  PHE n 
4 93  LEU n 
4 94  ASN n 
4 95  ASN n 
4 96  ALA n 
4 97  ALA n 
4 98  ILE n 
4 99  GLN n 
4 100 GLN n 
4 101 LEU n 
4 102 TRP n 
4 103 ASP n 
4 104 ASP n 
4 105 ILE n 
4 106 ARG n 
4 107 ARG n 
4 108 THR n 
4 109 VAL n 
4 110 ILE n 
4 111 VAL n 
4 112 GLY n 
4 113 MET n 
4 114 ASP n 
4 115 THR n 
4 116 ALA n 
4 117 HIS n 
4 118 SER n 
4 119 VAL n 
4 120 LEU n 
4 121 GLU n 
4 122 LYS n 
4 123 ARG n 
4 124 LEU n 
4 125 GLY n 
4 126 VAL n 
4 127 GLU n 
4 128 VAL n 
4 129 THR n 
4 130 PRO n 
4 131 GLU n 
4 132 THR n 
4 133 ILE n 
4 134 ASN n 
4 135 GLU n 
4 136 TYR n 
4 137 MET n 
4 138 HIS n 
4 139 THR n 
4 140 ILE n 
4 141 ASN n 
4 142 HIS n 
4 143 SER n 
4 144 LEU n 
4 145 PRO n 
4 146 GLY n 
4 147 GLY n 
4 148 ALA n 
4 149 VAL n 
4 150 VAL n 
4 151 GLN n 
4 152 GLU n 
4 153 HIS n 
4 154 MET n 
4 155 VAL n 
4 156 GLU n 
4 157 VAL n 
4 158 HIS n 
4 159 PRO n 
4 160 SER n 
4 161 LEU n 
4 162 ALA n 
4 163 TRP n 
4 164 ASP n 
4 165 CYS n 
4 166 TYR n 
4 167 ALA n 
4 168 ARG n 
4 169 ILE n 
4 170 PHE n 
4 171 THR n 
4 172 GLY n 
4 173 ASP n 
4 174 ASP n 
4 175 GLU n 
4 176 LEU n 
4 177 ALA n 
4 178 ASP n 
4 179 GLU n 
4 180 LEU n 
4 181 ASP n 
4 182 SER n 
4 183 ARG n 
4 184 PHE n 
4 185 LEU n 
4 186 ILE n 
4 187 ASP n 
4 188 ILE n 
4 189 ASN n 
4 190 LYS n 
4 191 LEU n 
4 192 PHE n 
4 193 PRO n 
4 194 GLU n 
4 195 GLU n 
4 196 GLN n 
4 197 ALA n 
4 198 GLU n 
4 199 THR n 
4 200 LEU n 
4 201 LYS n 
4 202 ALA n 
4 203 ALA n 
4 204 ILE n 
4 205 GLY n 
4 206 LYS n 
4 207 LYS n 
4 208 THR n 
4 209 TYR n 
4 210 GLN n 
4 211 VAL n 
4 212 SER n 
4 213 ARG n 
4 214 VAL n 
4 215 PRO n 
4 216 SER n 
4 217 LEU n 
4 218 VAL n 
4 219 GLY n 
4 220 ARG n 
4 221 VAL n 
4 222 CYS n 
4 223 ASP n 
4 224 GLY n 
4 225 GLY n 
4 226 THR n 
4 227 ILE n 
4 228 SER n 
4 229 ARG n 
4 230 TRP n 
4 231 SER n 
4 232 ALA n 
4 233 MET n 
4 234 GLN n 
4 235 ILE n 
4 236 GLY n 
4 237 MET n 
4 238 SER n 
4 239 PHE n 
4 240 ILE n 
4 241 THR n 
4 242 ALA n 
4 243 TYR n 
4 244 LYS n 
4 245 LEU n 
4 246 CYS n 
4 247 ALA n 
4 248 GLY n 
4 249 GLU n 
4 250 ALA n 
4 251 ALA n 
4 252 THR n 
4 253 ALA n 
4 254 ASP n 
4 255 PHE n 
4 256 SER n 
4 257 TYR n 
4 258 ALA n 
4 259 SER n 
4 260 LYS n 
4 261 MHS n 
4 262 ALA n 
4 263 ASP n 
4 264 VAL n 
4 265 ILE n 
4 266 GLN n 
4 267 MET n 
4 268 GLY n 
4 269 ASN n 
4 270 ALA n 
4 271 LEU n 
4 272 PRO n 
4 273 GLY n 
4 274 ARG n 
4 275 AGM n 
4 276 ALA n 
4 277 ARG n 
4 278 GLY n 
4 279 PRO n 
4 280 ASN n 
4 281 GLU n 
4 282 PRO n 
4 283 GLY n 
4 284 GLY n 
4 285 ILE n 
4 286 ARG n 
4 287 PHE n 
4 288 GLY n 
4 289 ILE n 
4 290 LEU n 
4 291 SER n 
4 292 ASP n 
4 293 VAL n 
4 294 VAL n 
4 295 GLN n 
4 296 THR n 
4 297 THR n 
4 298 ARG n 
4 299 VAL n 
4 300 SER n 
4 301 GLU n 
4 302 ASP n 
4 303 PRO n 
4 304 VAL n 
4 305 GLU n 
4 306 GLN n 
4 307 SER n 
4 308 LEU n 
4 309 GLU n 
4 310 VAL n 
4 311 VAL n 
4 312 ALA n 
4 313 THR n 
4 314 GLY n 
4 315 ALA n 
4 316 ALA n 
4 317 LEU n 
4 318 TYR n 
4 319 ASP n 
4 320 GLN n 
4 321 ILE n 
4 322 TRP n 
4 323 LEU n 
4 324 GLY n 
4 325 ALA n 
4 326 TYR n 
4 327 MET n 
4 328 SER n 
4 329 GLY n 
4 330 GLY n 
4 331 ILE n 
4 332 GLY n 
4 333 PHE n 
4 334 THR n 
4 335 GLN n 
4 336 TYR n 
4 337 ALA n 
4 338 THR n 
4 339 ALA n 
4 340 SER n 
4 341 TYR n 
4 342 THR n 
4 343 ASP n 
4 344 ASP n 
4 345 ILE n 
4 346 LEU n 
4 347 ASP n 
4 348 ASP n 
4 349 PHE n 
4 350 SER n 
4 351 TYR n 
4 352 TYR n 
4 353 ALA n 
4 354 LEU n 
4 355 ASP n 
4 356 TYR n 
4 357 VAL n 
4 358 GLU n 
4 359 LYS n 
4 360 LYS n 
4 361 TYR n 
4 362 GLY n 
4 363 ARG n 
4 364 MET n 
4 365 GLY n 
4 366 THR n 
4 367 LYS n 
4 368 ALA n 
4 369 THR n 
4 370 MET n 
4 371 ASP n 
4 372 VAL n 
4 373 VAL n 
4 374 GLU n 
4 375 ASP n 
4 376 VAL n 
4 377 ALA n 
4 378 GLY n 
4 379 GLU n 
4 380 VAL n 
4 381 THR n 
4 382 LEU n 
4 383 TYR n 
4 384 ALA n 
4 385 LEU n 
4 386 GLU n 
4 387 GLN n 
4 388 TYR n 
4 389 ASP n 
4 390 ASP n 
4 391 TYR n 
4 392 PRO n 
4 393 ALA n 
4 394 LEU n 
4 395 LEU n 
4 396 GLU n 
4 397 ASP n 
4 398 HIS n 
4 399 PHE n 
4 400 GLY n 
4 401 GLY n 
4 402 SER n 
4 403 MGN n 
4 404 ARG n 
4 405 ALA n 
4 406 ALA n 
4 407 VAL n 
4 408 ALA n 
4 409 ALA n 
4 410 ALA n 
4 411 ALA n 
4 412 SER n 
4 413 GLY n 
4 414 ILE n 
4 415 GLY n 
4 416 VAL n 
4 417 CYS n 
4 418 MET n 
4 419 ALA n 
4 420 THR n 
4 421 GLY n 
4 422 ASN n 
4 423 SER n 
4 424 ASN n 
4 425 ALA n 
4 426 GLY n 
4 427 VAL n 
4 428 ASN n 
4 429 GLY n 
4 430 TRP n 
4 431 TYR n 
4 432 LEU n 
4 433 SER n 
4 434 GLN n 
4 435 ILE n 
4 436 LEU n 
4 437 HIS n 
4 438 LYS n 
4 439 GLU n 
4 440 TYR n 
4 441 HIS n 
4 442 SER n 
4 443 ARG n 
4 444 LEU n 
4 445 GLY n 
4 446 PHE n 
4 447 TYR n 
4 448 GL3 n 
4 449 TYR n 
4 450 ASP n 
4 451 LEU n 
4 452 GLN n 
4 453 ASP n 
4 454 GLN n 
4 455 SMC n 
4 456 GLY n 
4 457 ALA n 
4 458 SER n 
4 459 ASN n 
4 460 SER n 
4 461 LEU n 
4 462 ALA n 
4 463 ILE n 
4 464 ARG n 
4 465 ASN n 
4 466 ASP n 
4 467 GLU n 
4 468 ALA n 
4 469 ALA n 
4 470 PRO n 
4 471 LEU n 
4 472 GLU n 
4 473 LEU n 
4 474 ARG n 
4 475 GLY n 
4 476 PRO n 
4 477 ASN n 
4 478 TYR n 
4 479 PRO n 
4 480 ASN n 
4 481 TYR n 
4 482 ALA n 
4 483 MET n 
4 484 ASN n 
4 485 VAL n 
4 486 GLY n 
4 487 HIS n 
4 488 GLN n 
4 489 GLY n 
4 490 GLU n 
4 491 TYR n 
4 492 ALA n 
4 493 GLY n 
4 494 ILE n 
4 495 ALA n 
4 496 GLN n 
4 497 ALA n 
4 498 ALA n 
4 499 HIS n 
4 500 SER n 
4 501 ALA n 
4 502 ARG n 
4 503 GLY n 
4 504 ASP n 
4 505 ALA n 
4 506 PHE n 
4 507 ALA n 
4 508 LEU n 
4 509 ASN n 
4 510 PRO n 
4 511 LEU n 
4 512 VAL n 
4 513 LYS n 
4 514 VAL n 
4 515 ALA n 
4 516 PHE n 
4 517 ALA n 
4 518 ASP n 
4 519 PRO n 
4 520 MET n 
4 521 LEU n 
4 522 VAL n 
4 523 PHE n 
4 524 ASP n 
4 525 PHE n 
4 526 SER n 
4 527 LYS n 
4 528 PRO n 
4 529 ARG n 
4 530 LYS n 
4 531 GLU n 
4 532 ILE n 
4 533 ALA n 
4 534 ARG n 
4 535 GLY n 
4 536 ALA n 
4 537 LEU n 
4 538 ARG n 
4 539 GLU n 
4 540 PHE n 
4 541 GLU n 
4 542 ALA n 
4 543 ALA n 
4 544 GLY n 
4 545 GLU n 
4 546 ARG n 
4 547 ASP n 
4 548 VAL n 
4 549 ILE n 
4 550 LEU n 
4 551 PRO n 
4 552 ALA n 
4 553 LYS n 
5 1   MET n 
5 2   ALA n 
5 3   TYR n 
5 4   ILE n 
5 5   ASP n 
5 6   VAL n 
5 7   GLU n 
5 8   CYS n 
5 9   ASN n 
5 10  ASP n 
5 11  GLU n 
5 12  ALA n 
5 13  GLY n 
5 14  LYS n 
5 15  ALA n 
5 16  ILE n 
5 17  TYR n 
5 18  GLU n 
5 19  ARG n 
5 20  ILE n 
5 21  ILE n 
5 22  GLN n 
5 23  THR n 
5 24  SER n 
5 25  LEU n 
5 26  GLU n 
5 27  ASP n 
5 28  LEU n 
5 29  VAL n 
5 30  LEU n 
5 31  GLY n 
5 32  LYS n 
5 33  SER n 
5 34  ILE n 
5 35  ILE n 
5 36  LYS n 
5 37  ALA n 
5 38  LYS n 
5 39  MET n 
5 40  ILE n 
5 41  CYS n 
5 42  LYS n 
5 43  GLN n 
5 44  ASP n 
5 45  VAL n 
5 46  PRO n 
5 47  TYR n 
5 48  PHE n 
5 49  ILE n 
5 50  ILE n 
5 51  GLY n 
5 52  ILE n 
5 53  LEU n 
5 54  PRO n 
5 55  LYS n 
5 56  SER n 
5 57  THR n 
5 58  SER n 
5 59  LYS n 
5 60  LEU n 
5 61  ILE n 
5 62  ARG n 
5 63  LEU n 
5 64  ARG n 
5 65  ASP n 
5 66  ILE n 
5 67  ALA n 
5 68  THR n 
5 69  ILE n 
5 70  ASP n 
5 71  GLU n 
5 72  SER n 
5 73  LYS n 
5 74  LYS n 
5 75  SER n 
5 76  ASP n 
5 77  GLY n 
5 78  LYS n 
5 79  THR n 
5 80  ILE n 
5 81  THR n 
5 82  LYS n 
5 83  LEU n 
5 84  ASN n 
5 85  ILE n 
5 86  ASP n 
5 87  ASP n 
5 88  GLU n 
5 89  THR n 
5 90  TYR n 
5 91  ALA n 
5 92  THR n 
5 93  GLU n 
5 94  LEU n 
5 95  LEU n 
5 96  ALA n 
5 97  LYS n 
5 98  ILE n 
5 99  ASN n 
5 100 VAL n 
5 101 MET n 
5 102 ASP n 
5 103 GLN n 
5 104 PRO n 
5 105 SER n 
5 106 ARG n 
5 107 PHE n 
5 108 GLU n 
5 109 VAL n 
5 110 VAL n 
5 111 THR n 
5 112 ASP n 
5 113 SER n 
5 114 GLU n 
5 115 VAL n 
5 116 ASP n 
5 117 LEU n 
5 118 ASN n 
5 119 MET n 
5 120 VAL n 
5 121 ILE n 
5 122 HIS n 
5 123 ASP n 
5 124 ALA n 
5 125 LYS n 
5 126 GLU n 
5 127 ASP n 
5 128 PHE n 
5 129 ILE n 
5 130 ASP n 
5 131 ARG n 
5 132 VAL n 
5 133 LEU n 
5 134 ASP n 
5 135 PHE n 
5 136 MET n 
5 137 ASN n 
5 138 ARG n 
5 139 VAL n 
5 140 PHE n 
5 141 PRO n 
5 142 GLU n 
5 143 GLY n 
5 144 MET n 
5 145 ARG n 
5 146 ILE n 
5 147 ARG n 
5 148 LYS n 
5 149 THR n 
5 150 ILE n 
5 151 ARG n 
5 152 ASP n 
5 153 LYS n 
5 154 THR n 
5 155 ILE n 
5 156 VAL n 
5 157 MET n 
5 158 VAL n 
5 159 ALA n 
5 160 SER n 
5 161 GLU n 
5 162 LYS n 
5 163 PRO n 
5 164 ILE n 
5 165 GLU n 
5 166 GLU n 
5 167 GLU n 
5 168 TRP n 
5 169 MET n 
5 170 ASN n 
5 171 GLU n 
5 172 ALA n 
5 173 VAL n 
5 174 LYS n 
5 175 LEU n 
5 176 GLN n 
5 177 GLU n 
5 178 GLU n 
5 179 LEU n 
5 180 LYS n 
5 181 ILE n 
5 182 PHE n 
5 183 LYS n 
6 1   MET n 
6 2   TYR n 
6 3   GLN n 
6 4   ILE n 
6 5   ILE n 
6 6   ARG n 
6 7   TYR n 
6 8   GLU n 
6 9   GLY n 
6 10  GLY n 
6 11  VAL n 
6 12  TYR n 
6 13  LYS n 
6 14  ASN n 
6 15  ASN n 
6 16  ILE n 
6 17  LEU n 
6 18  LYS n 
6 19  GLU n 
6 20  TRP n 
6 21  ILE n 
6 22  GLU n 
6 23  ASP n 
6 24  VAL n 
6 25  GLY n 
6 26  GLY n 
6 27  PHE n 
6 28  ILE n 
6 29  ILE n 
6 30  GLN n 
6 31  GLU n 
6 32  HIS n 
6 33  VAL n 
6 34  MET n 
6 35  GLN n 
6 36  LEU n 
6 37  ASP n 
6 38  VAL n 
6 39  TYR n 
6 40  MET n 
6 41  THR n 
6 42  ILE n 
6 43  ALA n 
6 44  ILE n 
6 45  PRO n 
6 46  GLN n 
6 47  ASN n 
6 48  GLU n 
6 49  ILE n 
6 50  GLU n 
6 51  ASN n 
6 52  PHE n 
6 53  LYS n 
6 54  GLU n 
6 55  GLU n 
6 56  ALA n 
6 57  LYS n 
6 58  LYS n 
6 59  TYR n 
6 60  LYS n 
6 61  GLY n 
6 62  LYS n 
6 63  ILE n 
6 64  VAL n 
6 65  GLU n 
6 66  THR n 
6 67  PRO n 
6 68  LEU n 
6 69  ALA n 
6 70  GLY n 
6 71  ILE n 
6 72  GLU n 
6 73  ILE n 
6 74  ALA n 
6 75  ILE n 
6 76  VAL n 
6 77  SER n 
6 78  PRO n 
6 79  SER n 
6 80  LEU n 
6 81  SER n 
6 82  ARG n 
6 83  HIS n 
6 84  HIS n 
6 85  LEU n 
6 86  PRO n 
6 87  HIS n 
6 88  ILE n 
6 89  ALA n 
6 90  CYS n 
6 91  ASP n 
6 92  VAL n 
6 93  SER n 
6 94  GLU n 
6 95  TYR n 
6 96  VAL n 
6 97  ARG n 
6 98  LYS n 
6 99  PHE n 
6 100 GLY n 
6 101 ALA n 
6 102 LYS n 
6 103 PRO n 
6 104 ASN n 
6 105 MET n 
6 106 ILE n 
6 107 GLY n 
6 108 LEU n 
6 109 ALA n 
6 110 HIS n 
6 111 GLY n 
6 112 ALA n 
6 113 GLY n 
6 114 LYS n 
6 115 ASN n 
6 116 ILE n 
6 117 SER n 
6 118 GLU n 
6 119 ILE n 
6 120 ARG n 
6 121 GLU n 
6 122 LYS n 
6 123 GLU n 
6 124 LYS n 
6 125 ARG n 
6 126 LEU n 
6 127 ILE n 
6 128 GLN n 
6 129 GLU n 
6 130 HIS n 
6 131 ASP n 
6 132 ILE n 
6 133 ALA n 
6 134 ILE n 
6 135 TYR n 
6 136 VAL n 
6 137 MET n 
6 138 GLY n 
6 139 ASN n 
6 140 PHE n 
6 141 GLU n 
6 142 SER n 
6 143 CYS n 
6 144 ILE n 
6 145 LEU n 
6 146 ASP n 
6 147 LYS n 
6 148 THR n 
6 149 HIS n 
6 150 LEU n 
6 151 PHE n 
6 152 LYS n 
6 153 VAL n 
6 154 ASP n 
6 155 ILE n 
6 156 PRO n 
6 157 LEU n 
6 158 VAL n 
6 159 VAL n 
6 160 THR n 
6 161 GLY n 
6 162 GLY n 
6 163 PRO n 
6 164 GLU n 
6 165 THR n 
6 166 LEU n 
6 167 ASP n 
6 168 ILE n 
6 169 PRO n 
6 170 TYR n 
6 171 THR n 
6 172 TYR n 
6 173 VAL n 
6 174 GLY n 
6 175 ASN n 
6 176 LEU n 
6 177 GLY n 
6 178 ARG n 
6 179 ARG n 
6 180 ALA n 
6 181 GLN n 
6 182 ARG n 
6 183 LEU n 
6 184 ARG n 
6 185 LYS n 
6 186 GLY n 
6 187 GLU n 
6 188 GLU n 
6 189 ILE n 
6 190 ARG n 
6 191 ALA n 
6 192 LEU n 
6 193 ARG n 
6 194 GLN n 
6 195 MET n 
6 196 ILE n 
6 197 ASP n 
6 198 GLU n 
6 199 VAL n 
6 200 THR n 
6 201 LYS n 
6 202 LYS n 
6 203 ILE n 
6 204 ASN n 
6 205 ASP n 
6 206 LYS n 
6 207 ARG n 
6 208 MET n 
6 209 GLU n 
6 210 LEU n 
6 211 SER n 
6 212 TYR n 
6 213 ASP n 
6 214 PRO n 
6 215 PRO n 
6 216 ILE n 
6 217 ILE n 
6 218 PRO n 
6 219 PRO n 
6 220 VAL n 
6 221 VAL n 
6 222 LEU n 
6 223 LYS n 
6 224 ASP n 
6 225 GLU n 
6 226 ILE n 
6 227 GLU n 
6 228 LYS n 
6 229 ARG n 
6 230 ILE n 
6 231 ASP n 
6 232 GLU n 
6 233 VAL n 
6 234 ARG n 
6 235 GLY n 
6 236 ILE n 
6 237 LEU n 
6 238 ALA n 
6 239 PRO n 
6 240 MET n 
6 241 PRO n 
6 242 ILE n 
6 243 VAL n 
6 244 THR n 
6 245 GLN n 
6 246 LEU n 
6 247 ASP n 
6 248 GLY n 
6 249 LEU n 
6 250 ARG n 
6 251 ILE n 
6 252 LYS n 
6 253 MET n 
6 254 ASP n 
6 255 TYR n 
6 256 ASP n 
6 257 ARG n 
6 258 ASN n 
6 259 HIS n 
6 260 GLU n 
6 261 GLU n 
6 262 ILE n 
6 263 GLU n 
6 264 ASN n 
6 265 VAL n 
6 266 LYS n 
6 267 ILE n 
6 268 GLY n 
6 269 LYS n 
6 270 TYR n 
6 271 LEU n 
6 272 LEU n 
6 273 LYS n 
6 274 ASP n 
6 275 ILE n 
6 276 ALA n 
6 277 TYR n 
6 278 VAL n 
6 279 THR n 
6 280 ARG n 
6 281 SER n 
6 282 GLU n 
6 283 MET n 
6 284 LYS n 
6 285 ASN n 
6 286 TYR n 
6 287 ILE n 
6 288 LEU n 
6 289 ILE n 
6 290 LYS n 
6 291 LEU n 
6 292 LYS n 
6 293 SER n 
6 294 THR n 
6 295 SER n 
6 296 GLU n 
6 297 LEU n 
6 298 LYS n 
6 299 THR n 
6 300 ASP n 
6 301 GLU n 
6 302 ASN n 
6 303 LYS n 
6 304 ALA n 
7 1   MET n 
7 2   SER n 
7 3   ALA n 
7 4   TRP n 
7 5   SER n 
7 6   HIS n 
7 7   PRO n 
7 8   GLN n 
7 9   PHE n 
7 10  GLU n 
7 11  LYS n 
7 12  GLY n 
7 13  GLY n 
7 14  GLY n 
7 15  SER n 
7 16  GLY n 
7 17  GLY n 
7 18  GLY n 
7 19  SER n 
7 20  GLY n 
7 21  GLY n 
7 22  SER n 
7 23  ALA n 
7 24  TRP n 
7 25  SER n 
7 26  HIS n 
7 27  PRO n 
7 28  GLN n 
7 29  PHE n 
7 30  GLU n 
7 31  LYS n 
7 32  SER n 
7 33  ALA n 
7 34  GLY n 
7 35  SER n 
7 36  GLY n 
7 37  MET n 
7 38  PRO n 
7 39  VAL n 
7 40  GLY n 
7 41  ARG n 
7 42  LYS n 
7 43  GLU n 
7 44  GLN n 
7 45  ILE n 
7 46  VAL n 
7 47  ASP n 
7 48  CYS n 
7 49  ARG n 
7 50  ALA n 
7 51  VAL n 
7 52  MET n 
7 53  GLY n 
7 54  LEU n 
7 55  GLY n 
7 56  GLU n 
7 57  GLY n 
7 58  GLY n 
7 59  GLY n 
7 60  LEU n 
7 61  ALA n 
7 62  GLN n 
7 63  ARG n 
7 64  GLY n 
7 65  THR n 
7 66  PHE n 
7 67  ALA n 
7 68  GLU n 
7 69  GLY n 
7 70  LEU n 
7 71  ARG n 
7 72  ASN n 
7 73  ASP n 
7 74  VAL n 
7 75  VAL n 
7 76  VAL n 
7 77  VAL n 
7 78  ALA n 
7 79  MET n 
7 80  SER n 
7 81  PRO n 
7 82  GLY n 
7 83  ARG n 
7 84  ARG n 
7 85  HIS n 
7 86  ILE n 
7 87  THR n 
7 88  LYS n 
7 89  PRO n 
7 90  VAL n 
7 91  CYS n 
7 92  GLU n 
7 93  ILE n 
7 94  THR n 
7 95  TYR n 
7 96  GLY n 
7 97  ILE n 
7 98  ARG n 
7 99  GLU n 
7 100 ALA n 
7 101 GLY n 
7 102 ILE n 
7 103 GLN n 
7 104 THR n 
7 105 SER n 
7 106 VAL n 
7 107 LEU n 
7 108 VAL n 
7 109 LEU n 
7 110 ASP n 
7 111 ALA n 
7 112 GLY n 
7 113 GLY n 
7 114 GLY n 
7 115 ILE n 
7 116 PRO n 
7 117 SER n 
7 118 ASP n 
7 119 ALA n 
7 120 PRO n 
7 121 GLN n 
7 122 GLY n 
7 123 SER n 
7 124 LEU n 
7 125 GLY n 
7 126 SER n 
7 127 THR n 
7 128 PHE n 
7 129 GLY n 
7 130 LEU n 
7 131 LYS n 
7 132 PRO n 
7 133 GLU n 
7 134 GLU n 
7 135 ALA n 
7 136 LYS n 
7 137 GLN n 
7 138 VAL n 
7 139 ASN n 
7 140 ARG n 
7 141 HIS n 
7 142 LYS n 
7 143 LEU n 
7 144 CYS n 
7 145 VAL n 
7 146 ILE n 
7 147 HIS n 
7 148 PHE n 
7 149 GLY n 
7 150 ASN n 
7 151 VAL n 
7 152 LYS n 
7 153 SER n 
7 154 HIS n 
7 155 ILE n 
7 156 ILE n 
7 157 TYR n 
7 158 LYS n 
7 159 ALA n 
7 160 ARG n 
7 161 LEU n 
7 162 PHE n 
7 163 LEU n 
7 164 LYS n 
7 165 TYR n 
7 166 VAL n 
7 167 ASP n 
7 168 ILE n 
7 169 PRO n 
7 170 THR n 
7 171 ILE n 
7 172 ILE n 
7 173 VAL n 
7 174 CYS n 
7 175 GLN n 
7 176 THR n 
7 177 PRO n 
7 178 VAL n 
7 179 ASP n 
7 180 MET n 
7 181 GLU n 
7 182 ASP n 
7 183 PHE n 
7 184 ALA n 
7 185 ALA n 
7 186 ILE n 
7 187 GLY n 
7 188 ILE n 
7 189 LYS n 
7 190 THR n 
7 191 LYS n 
7 192 ASN n 
7 193 VAL n 
7 194 MET n 
7 195 PRO n 
7 196 LEU n 
7 197 GLU n 
7 198 SER n 
7 199 LYS n 
7 200 THR n 
7 201 GLU n 
7 202 GLY n 
7 203 LYS n 
7 204 ILE n 
7 205 VAL n 
7 206 GLU n 
7 207 ILE n 
7 208 ILE n 
7 209 THR n 
7 210 GLY n 
7 211 VAL n 
7 212 ILE n 
7 213 ARG n 
7 214 GLY n 
7 215 GLU n 
7 216 SER n 
7 217 ALA n 
7 218 PRO n 
7 219 GLN n 
7 220 LYS n 
7 221 LYS n 
7 222 ILE n 
7 223 ASP n 
7 224 GLU n 
7 225 ILE n 
7 226 ILE n 
7 227 GLU n 
7 228 SER n 
7 229 ILE n 
7 230 LYS n 
7 231 LYS n 
7 232 HIS n 
7 233 LEU n 
7 234 GLY n 
8 1   MET n 
8 2   LEU n 
8 3   LEU n 
8 4   LEU n 
8 5   GLU n 
8 6   VAL n 
8 7   LYS n 
8 8   ASN n 
8 9   VAL n 
8 10  SER n 
8 11  LYS n 
8 12  SER n 
8 13  TYR n 
8 14  GLY n 
8 15  ASP n 
8 16  THR n 
8 17  GLU n 
8 18  VAL n 
8 19  LEU n 
8 20  LYS n 
8 21  ASN n 
8 22  VAL n 
8 23  SER n 
8 24  PHE n 
8 25  GLU n 
8 26  LEU n 
8 27  ASN n 
8 28  GLU n 
8 29  GLY n 
8 30  ASP n 
8 31  VAL n 
8 32  MET n 
8 33  GLY n 
8 34  VAL n 
8 35  LEU n 
8 36  GLY n 
8 37  ARG n 
8 38  SER n 
8 39  GLY n 
8 40  ALA n 
8 41  GLY n 
8 42  LYS n 
8 43  SER n 
8 44  VAL n 
8 45  LEU n 
8 46  LEU n 
8 47  HIS n 
8 48  MET n 
8 49  LEU n 
8 50  ARG n 
8 51  GLY n 
8 52  MET n 
8 53  GLU n 
8 54  GLY n 
8 55  TYR n 
8 56  GLU n 
8 57  PRO n 
8 58  THR n 
8 59  SER n 
8 60  GLY n 
8 61  GLN n 
8 62  ILE n 
8 63  ILE n 
8 64  TYR n 
8 65  HIS n 
8 66  VAL n 
8 67  ALA n 
8 68  TYR n 
8 69  CYS n 
8 70  PRO n 
8 71  HIS n 
8 72  CYS n 
8 73  GLU n 
8 74  ASN n 
8 75  VAL n 
8 76  GLU n 
8 77  ALA n 
8 78  PRO n 
8 79  SER n 
8 80  GLN n 
8 81  VAL n 
8 82  GLY n 
8 83  LYS n 
8 84  LYS n 
8 85  CYS n 
8 86  GLU n 
8 87  CYS n 
8 88  GLU n 
8 89  THR n 
8 90  GLU n 
8 91  TYR n 
8 92  VAL n 
8 93  ALA n 
8 94  LYS n 
8 95  SER n 
8 96  VAL n 
8 97  ASP n 
8 98  PHE n 
8 99  TRP n 
8 100 ASN n 
8 101 ASN n 
8 102 ASN n 
8 103 GLU n 
8 104 ILE n 
8 105 THR n 
8 106 TYR n 
8 107 ALA n 
8 108 LEU n 
8 109 LYS n 
8 110 LYS n 
8 111 LYS n 
8 112 ILE n 
8 113 ALA n 
8 114 ILE n 
8 115 MET n 
8 116 LEU n 
8 117 GLN n 
8 118 ARG n 
8 119 THR n 
8 120 PHE n 
8 121 ALA n 
8 122 LEU n 
8 123 TYR n 
8 124 GLY n 
8 125 GLU n 
8 126 LYS n 
8 127 THR n 
8 128 VAL n 
8 129 ALA n 
8 130 GLU n 
8 131 ASN n 
8 132 ILE n 
8 133 MET n 
8 134 GLU n 
8 135 ALA n 
8 136 LEU n 
8 137 THR n 
8 138 ALA n 
8 139 ALA n 
8 140 GLY n 
8 141 TYR n 
8 142 GLU n 
8 143 GLY n 
8 144 LYS n 
8 145 ASP n 
8 146 ALA n 
8 147 THR n 
8 148 GLU n 
8 149 TRP n 
8 150 ALA n 
8 151 LEU n 
8 152 ASN n 
8 153 LEU n 
8 154 ILE n 
8 155 LYS n 
8 156 MET n 
8 157 VAL n 
8 158 LYS n 
8 159 LEU n 
8 160 GLU n 
8 161 HIS n 
8 162 ARG n 
8 163 VAL n 
8 164 ALA n 
8 165 HIS n 
8 166 ILE n 
8 167 SER n 
8 168 ARG n 
8 169 ASP n 
8 170 LEU n 
8 171 SER n 
8 172 GLY n 
8 173 GLY n 
8 174 GLU n 
8 175 LYS n 
8 176 GLN n 
8 177 ARG n 
8 178 VAL n 
8 179 VAL n 
8 180 LEU n 
8 181 ALA n 
8 182 ARG n 
8 183 GLN n 
8 184 ILE n 
8 185 ALA n 
8 186 LYS n 
8 187 ASN n 
8 188 PRO n 
8 189 VAL n 
8 190 ILE n 
8 191 PHE n 
8 192 LEU n 
8 193 ALA n 
8 194 ASP n 
8 195 GLU n 
8 196 PRO n 
8 197 THR n 
8 198 GLY n 
8 199 THR n 
8 200 LEU n 
8 201 ASP n 
8 202 PRO n 
8 203 LYS n 
8 204 THR n 
8 205 ALA n 
8 206 LYS n 
8 207 PHE n 
8 208 VAL n 
8 209 HIS n 
8 210 ASN n 
8 211 ALA n 
8 212 LEU n 
8 213 THR n 
8 214 GLU n 
8 215 ALA n 
8 216 VAL n 
8 217 ILE n 
8 218 LYS n 
8 219 HIS n 
8 220 ASN n 
8 221 ILE n 
8 222 ALA n 
8 223 MET n 
8 224 VAL n 
8 225 ILE n 
8 226 THR n 
8 227 SER n 
8 228 HIS n 
8 229 TRP n 
8 230 PRO n 
8 231 GLU n 
8 232 VAL n 
8 233 ILE n 
8 234 GLU n 
8 235 GLU n 
8 236 LEU n 
8 237 CYS n 
8 238 GLN n 
8 239 LYS n 
8 240 ALA n 
8 241 ILE n 
8 242 TRP n 
8 243 LEU n 
8 244 ASP n 
8 245 LYS n 
8 246 GLY n 
8 247 GLU n 
8 248 MET n 
8 249 ARG n 
8 250 LEU n 
8 251 VAL n 
8 252 GLY n 
8 253 GLU n 
8 254 SER n 
8 255 LYS n 
8 256 HIS n 
8 257 VAL n 
8 258 VAL n 
8 259 GLU n 
8 260 GLU n 
8 261 PHE n 
8 262 MET n 
8 263 LYS n 
8 264 THR n 
8 265 VAL n 
8 266 THR n 
8 267 SER n 
8 268 MET n 
8 269 LYS n 
8 270 GLU n 
8 271 PHE n 
8 272 GLU n 
8 273 LYS n 
8 274 VAL n 
8 275 GLU n 
8 276 VAL n 
8 277 LYS n 
8 278 ASP n 
8 279 GLU n 
8 280 LEU n 
8 281 LEU n 
8 282 LYS n 
8 283 LEU n 
8 284 GLU n 
8 285 ASN n 
8 286 VAL n 
8 287 GLU n 
8 288 LYS n 
8 289 ARG n 
8 290 TYR n 
8 291 VAL n 
8 292 SER n 
8 293 VAL n 
8 294 ASP n 
8 295 ARG n 
8 296 GLY n 
8 297 ILE n 
8 298 VAL n 
8 299 LYS n 
8 300 ALA n 
8 301 VAL n 
8 302 ASP n 
8 303 GLY n 
8 304 ILE n 
8 305 ASP n 
8 306 VAL n 
8 307 SER n 
8 308 ILE n 
8 309 ASN n 
8 310 GLU n 
8 311 LYS n 
8 312 GLU n 
8 313 ILE n 
8 314 PHE n 
8 315 GLY n 
8 316 LEU n 
8 317 VAL n 
8 318 GLY n 
8 319 VAL n 
8 320 SER n 
8 321 GLY n 
8 322 ALA n 
8 323 GLY n 
8 324 LYS n 
8 325 THR n 
8 326 THR n 
8 327 LEU n 
8 328 SER n 
8 329 LYS n 
8 330 ILE n 
8 331 ILE n 
8 332 ALA n 
8 333 ALA n 
8 334 VAL n 
8 335 ILE n 
8 336 PRO n 
8 337 PRO n 
8 338 SER n 
8 339 LYS n 
8 340 GLY n 
8 341 ASN n 
8 342 TYR n 
8 343 GLU n 
8 344 PHE n 
8 345 ARG n 
8 346 LEU n 
8 347 ALA n 
8 348 ASP n 
8 349 GLU n 
8 350 TRP n 
8 351 VAL n 
8 352 ASP n 
8 353 MET n 
8 354 THR n 
8 355 LYS n 
8 356 VAL n 
8 357 GLY n 
8 358 PRO n 
8 359 LEU n 
8 360 TYR n 
8 361 ARG n 
8 362 GLY n 
8 363 ARG n 
8 364 ALA n 
8 365 LYS n 
8 366 ARG n 
8 367 TYR n 
8 368 ILE n 
8 369 GLY n 
8 370 MET n 
8 371 LEU n 
8 372 PHE n 
8 373 GLN n 
8 374 GLU n 
8 375 TYR n 
8 376 SER n 
8 377 LEU n 
8 378 TYR n 
8 379 PRO n 
8 380 HIS n 
8 381 ARG n 
8 382 THR n 
8 383 ILE n 
8 384 LEU n 
8 385 TYR n 
8 386 ASN n 
8 387 LEU n 
8 388 THR n 
8 389 GLU n 
8 390 SER n 
8 391 ILE n 
8 392 GLY n 
8 393 LEU n 
8 394 GLU n 
8 395 MET n 
8 396 PRO n 
8 397 GLY n 
8 398 GLU n 
8 399 PHE n 
8 400 ALA n 
8 401 LYS n 
8 402 MET n 
8 403 LYS n 
8 404 ALA n 
8 405 GLU n 
8 406 HIS n 
8 407 THR n 
8 408 LEU n 
8 409 VAL n 
8 410 SER n 
8 411 VAL n 
8 412 GLY n 
8 413 PHE n 
8 414 THR n 
8 415 GLU n 
8 416 GLU n 
8 417 GLU n 
8 418 ALA n 
8 419 GLU n 
8 420 ASN n 
8 421 MET n 
8 422 LEU n 
8 423 GLU n 
8 424 LYS n 
8 425 HIS n 
8 426 PRO n 
8 427 SER n 
8 428 GLU n 
8 429 LEU n 
8 430 SER n 
8 431 VAL n 
8 432 GLY n 
8 433 GLU n 
8 434 LYS n 
8 435 HIS n 
8 436 ARG n 
8 437 VAL n 
8 438 ALA n 
8 439 LEU n 
8 440 ALA n 
8 441 GLN n 
8 442 VAL n 
8 443 LEU n 
8 444 ILE n 
8 445 ARG n 
8 446 GLU n 
8 447 PRO n 
8 448 HIS n 
8 449 LEU n 
8 450 ILE n 
8 451 LEU n 
8 452 LEU n 
8 453 ASP n 
8 454 GLU n 
8 455 PRO n 
8 456 THR n 
8 457 GLY n 
8 458 THR n 
8 459 MET n 
8 460 ASP n 
8 461 PRO n 
8 462 ILE n 
8 463 THR n 
8 464 ARG n 
8 465 ASN n 
8 466 GLN n 
8 467 VAL n 
8 468 ALA n 
8 469 GLU n 
8 470 SER n 
8 471 ILE n 
8 472 GLN n 
8 473 LYS n 
8 474 SER n 
8 475 ARG n 
8 476 SER n 
8 477 GLU n 
8 478 LEU n 
8 479 ASP n 
8 480 GLN n 
8 481 THR n 
8 482 TYR n 
8 483 VAL n 
8 484 ILE n 
8 485 VAL n 
8 486 SER n 
8 487 HIS n 
8 488 ASP n 
8 489 MET n 
8 490 ASP n 
8 491 PHE n 
8 492 VAL n 
8 493 LEU n 
8 494 ASN n 
8 495 VAL n 
8 496 CYS n 
8 497 ASP n 
8 498 ARG n 
8 499 ALA n 
8 500 ALA n 
8 501 LEU n 
8 502 VAL n 
8 503 ARG n 
8 504 GLY n 
8 505 GLY n 
8 506 LYS n 
8 507 ILE n 
8 508 ILE n 
8 509 LYS n 
8 510 THR n 
8 511 GLY n 
8 512 LYS n 
8 513 PRO n 
8 514 ASP n 
8 515 GLU n 
8 516 ILE n 
8 517 VAL n 
8 518 LYS n 
8 519 ILE n 
8 520 LEU n 
8 521 SER n 
8 522 GLU n 
8 523 GLU n 
8 524 GLU n 
8 525 LYS n 
8 526 ASP n 
8 527 GLU n 
8 528 MET n 
8 529 ILE n 
8 530 GLY n 
8 531 HIS n 
9 1   MET n 
9 2   THR n 
9 3   LEU n 
9 4   ASP n 
9 5   ARG n 
9 6   ASN n 
9 7   GLY n 
9 8   LYS n 
9 9   LEU n 
9 10  ILE n 
9 11  GLU n 
9 12  ILE n 
9 13  GLY n 
9 14  SER n 
9 15  TYR n 
9 16  VAL n 
9 17  ARG n 
9 18  TYR n 
9 19  ILE n 
9 20  ASN n 
9 21  THR n 
9 22  GLY n 
9 23  THR n 
9 24  HIS n 
9 25  GLY n 
9 26  THR n 
9 27  VAL n 
9 28  LYS n 
9 29  ALA n 
9 30  ILE n 
9 31  GLU n 
9 32  PRO n 
9 33  LYS n 
9 34  ASN n 
9 35  ASP n 
9 36  GLU n 
9 37  GLU n 
9 38  TRP n 
9 39  VAL n 
9 40  LEU n 
9 41  LEU n 
9 42  GLU n 
9 43  ASN n 
9 44  ASP n 
9 45  ILE n 
9 46  TYR n 
9 47  TYR n 
9 48  ARG n 
9 49  PRO n 
9 50  GLU n 
9 51  LEU n 
9 52  LEU n 
9 53  GLU n 
9 54  LEU n 
9 55  VAL n 
9 56  GLU n 
9 57  ARG n 
9 58  ARG n 
9 59  LYS n 
9 60  ILE n 
9 61  GLU n 
9 62  LYS n 
9 63  LYS n 
9 64  GLU n 
9 65  SER n 
9 66  GLU n 
9 67  GLU n 
9 68  GLU n 
9 69  LEU n 
9 70  ILE n 
9 71  GLU n 
9 72  ARG n 
9 73  ILE n 
9 74  THR n 
9 75  ASN n 
9 76  GLU n 
9 77  ASP n 
9 78  ILE n 
9 79  ASP n 
9 80  LEU n 
9 81  GLU n 
9 82  ALA n 
9 83  ALA n 
9 84  GLU n 
9 85  ASN n 
9 86  GLY n 
9 87  CYS n 
9 88  GLY n 
9 89  CYS n 
9 90  SER n 
9 91  GLY n 
9 92  ALA n 
9 93  GLY n 
# 
_entity_src_gen.entity_id                          7 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   234 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 GYY_08635 
_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      'Methanococcus maripaludis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     39152 
_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      'Methanococcus maripaludis' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     39152 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 501 ? 'Methanococcus maripaludis' 39152 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 260 ? 'Methanococcus maripaludis' 39152 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 443 ? 'Methanococcus maripaludis' 39152 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 553 ? 'Methanococcus maripaludis' 39152 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 183 ? 'Methanococcus maripaludis' 39152 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 304 ? 'Methanococcus maripaludis' 39152 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 1 531 ? 'Methanococcus maripaludis' 39152 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9 1 sample 1 93  ? 'Methanococcus maripaludis' 39152 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
AGM 'L-peptide linking' n 5-METHYL-ARGININE                                                       ? 'C7 H17 N4 O2 1'      189.235 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE"                                             ? 'C10 H16 N5 O13 P3'   507.181 
COM non-polymer         . '1-THIOETHANESULFONIC ACID'                                             ? 'C2 H6 O3 S2'         142.197 
CYS 'L-peptide linking' y CYSTEINE                                                                ? 'C3 H7 N O2 S'        121.158 
F43 non-polymer         . 'FACTOR 430'                                                            ? 'C42 H51 N6 Ni O13 1' 906.580 
GL3 'L-peptide linking' n THIOGLYCIN                                                              ? 'C2 H5 N O S'         91.132  
GLN 'L-peptide linking' y GLUTAMINE                                                               ? 'C5 H10 N2 O3'        146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                         ? 'C5 H9 N O4'          147.129 
GLY 'peptide linking'   y GLYCINE                                                                 ? 'C2 H5 N O2'          75.067  
HIS 'L-peptide linking' y HISTIDINE                                                               ? 'C6 H10 N3 O2 1'      156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                                              ? 'C6 H13 N O2'         131.173 
LEU 'L-peptide linking' y LEUCINE                                                                 ? 'C6 H13 N O2'         131.173 
LYS 'L-peptide linking' y LYSINE                                                                  ? 'C6 H15 N2 O2 1'      147.195 
MET 'L-peptide linking' y METHIONINE                                                              ? 'C5 H11 N O2 S'       149.211 
MG  non-polymer         . 'MAGNESIUM ION'                                                         ? 'Mg 2'                24.305  
MGN 'L-peptide linking' n 2-METHYL-GLUTAMINE                                                      ? 'C6 H12 N2 O3'        160.171 
MHS 'L-peptide linking' n 'N1-METHYLATED HISTIDINE'                                               ? 'C7 H11 N3 O2'        169.181 
PHE 'L-peptide linking' y PHENYLALANINE                                                           ? 'C9 H11 N O2'         165.189 
PRO 'L-peptide linking' y PROLINE                                                                 ? 'C5 H9 N O2'          115.130 
S5Q non-polymer         . 'FeFe cofactor'                                                         ? 'C Fe8 S9 -4'         747.356 
SER 'L-peptide linking' y SERINE                                                                  ? 'C3 H7 N O3'          105.093 
SHT non-polymer         . 'O-PHOSPHONO-N-{(2E)-7-[(2-SULFOETHYL)DITHIO]HEPT-2-ENOYL}-L-THREONINE' ? 'C13 H24 N O10 P S3'  481.499 
SMC 'L-peptide linking' n S-METHYLCYSTEINE                                                        ? 'C4 H9 N O2 S'        135.185 
THR 'L-peptide linking' y THREONINE                                                               ? 'C4 H9 N O3'          119.119 
TP7 non-polymer         . 'Coenzyme B'                                                            
7-MERCAPTOHEPTANOYLTHREONINEPHOSPHATE 'C11 H22 N O7 P S'    343.334 
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 
ZN  non-polymer         . 'ZINC ION'                                                              ? 'Zn 2'                65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET J . n 
A 1 2   ASN 2   2   2   ASN ASN J . n 
A 1 3   VAL 3   3   3   VAL VAL J . n 
A 1 4   LEU 4   4   4   LEU LEU J . n 
A 1 5   VAL 5   5   5   VAL VAL J . n 
A 1 6   ASN 6   6   6   ASN ASN J . n 
A 1 7   ASN 7   7   7   ASN ASN J . n 
A 1 8   ASN 8   8   8   ASN ASN J . n 
A 1 9   PRO 9   9   9   PRO PRO J . n 
A 1 10  LYS 10  10  10  LYS LYS J . n 
A 1 11  SER 11  11  11  SER SER J . n 
A 1 12  GLY 12  12  12  GLY GLY J . n 
A 1 13  LYS 13  13  13  LYS LYS J . n 
A 1 14  THR 14  14  14  THR THR J . n 
A 1 15  LEU 15  15  15  LEU LEU J . n 
A 1 16  GLU 16  16  16  GLU GLU J . n 
A 1 17  ASP 17  17  17  ASP ASP J . n 
A 1 18  VAL 18  18  18  VAL VAL J . n 
A 1 19  ILE 19  19  19  ILE ILE J . n 
A 1 20  LYS 20  20  20  LYS LYS J . n 
A 1 21  ASP 21  21  21  ASP ASP J . n 
A 1 22  GLU 22  22  22  GLU GLU J . n 
A 1 23  TYR 23  23  23  TYR TYR J . n 
A 1 24  TYR 24  24  24  TYR TYR J . n 
A 1 25  ILE 25  25  25  ILE ILE J . n 
A 1 26  PRO 26  26  26  PRO PRO J . n 
A 1 27  GLY 27  27  27  GLY GLY J . n 
A 1 28  SER 28  28  28  SER SER J . n 
A 1 29  ASN 29  29  29  ASN ASN J . n 
A 1 30  ILE 30  30  30  ILE ILE J . n 
A 1 31  VAL 31  31  31  VAL VAL J . n 
A 1 32  ILE 32  32  32  ILE ILE J . n 
A 1 33  ILE 33  33  33  ILE ILE J . n 
A 1 34  LYS 34  34  34  LYS LYS J . n 
A 1 35  GLY 35  35  35  GLY GLY J . n 
A 1 36  THR 36  36  36  THR THR J . n 
A 1 37  ALA 37  37  37  ALA ALA J . n 
A 1 38  THR 38  38  38  THR THR J . n 
A 1 39  VAL 39  39  39  VAL VAL J . n 
A 1 40  ILE 40  40  40  ILE ILE J . n 
A 1 41  LYS 41  41  41  LYS LYS J . n 
A 1 42  GLU 42  42  42  GLU GLU J . n 
A 1 43  GLU 43  43  43  GLU GLU J . n 
A 1 44  THR 44  44  44  THR THR J . n 
A 1 45  LYS 45  45  45  LYS LYS J . n 
A 1 46  LYS 46  46  46  LYS LYS J . n 
A 1 47  TYR 47  47  47  TYR TYR J . n 
A 1 48  LEU 48  48  48  LEU LEU J . n 
A 1 49  ILE 49  49  49  ILE ILE J . n 
A 1 50  LYS 50  50  50  LYS LYS J . n 
A 1 51  THR 51  51  51  THR THR J . n 
A 1 52  THR 52  52  52  THR THR J . n 
A 1 53  LYS 53  53  53  LYS LYS J . n 
A 1 54  GLY 54  54  54  GLY GLY J . n 
A 1 55  SER 55  55  55  SER SER J . n 
A 1 56  PHE 56  56  56  PHE PHE J . n 
A 1 57  VAL 57  57  57  VAL VAL J . n 
A 1 58  VAL 58  58  58  VAL VAL J . n 
A 1 59  GLY 59  59  59  GLY GLY J . n 
A 1 60  ILE 60  60  60  ILE ILE J . n 
A 1 61  THR 61  61  61  THR THR J . n 
A 1 62  GLU 62  62  62  GLU GLU J . n 
A 1 63  GLU 63  63  63  GLU GLU J . n 
A 1 64  ASN 64  64  64  ASN ASN J . n 
A 1 65  GLU 65  65  65  GLU GLU J . n 
A 1 66  THR 66  66  66  THR THR J . n 
A 1 67  VAL 67  67  67  VAL VAL J . n 
A 1 68  ASP 68  68  68  ASP ASP J . n 
A 1 69  PHE 69  69  69  PHE PHE J . n 
A 1 70  TRP 70  70  70  TRP TRP J . n 
A 1 71  ASN 71  71  71  ASN ASN J . n 
A 1 72  LYS 72  72  72  LYS LYS J . n 
A 1 73  ASN 73  73  73  ASN ASN J . n 
A 1 74  TYR 74  74  74  TYR TYR J . n 
A 1 75  LYS 75  75  75  LYS LYS J . n 
A 1 76  SER 76  76  76  SER SER J . n 
A 1 77  PHE 77  77  77  PHE PHE J . n 
A 1 78  GLU 78  78  78  GLU GLU J . n 
A 1 79  ASP 79  79  79  ASP ASP J . n 
A 1 80  LYS 80  80  80  LYS LYS J . n 
A 1 81  SER 81  81  81  SER SER J . n 
A 1 82  LEU 82  82  82  LEU LEU J . n 
A 1 83  ILE 83  83  83  ILE ILE J . n 
A 1 84  TRP 84  84  84  TRP TRP J . n 
A 1 85  LYS 85  85  85  LYS LYS J . n 
A 1 86  SER 86  86  86  SER SER J . n 
A 1 87  ILE 87  87  87  ILE ILE J . n 
A 1 88  SER 88  88  88  SER SER J . n 
A 1 89  ASP 89  89  89  ASP ASP J . n 
A 1 90  VAL 90  90  90  VAL VAL J . n 
A 1 91  SER 91  91  91  SER SER J . n 
A 1 92  PHE 92  92  92  PHE PHE J . n 
A 1 93  GLY 93  93  93  GLY GLY J . n 
A 1 94  SER 94  94  94  SER SER J . n 
A 1 95  ILE 95  95  95  ILE ILE J . n 
A 1 96  GLU 96  96  96  GLU GLU J . n 
A 1 97  ILE 97  97  97  ILE ILE J . n 
A 1 98  PRO 98  98  98  PRO PRO J . n 
A 1 99  LEU 99  99  99  LEU LEU J . n 
A 1 100 PRO 100 100 100 PRO PRO J . n 
A 1 101 VAL 101 101 101 VAL VAL J . n 
A 1 102 SER 102 102 102 SER SER J . n 
A 1 103 SER 103 103 103 SER SER J . n 
A 1 104 VAL 104 104 104 VAL VAL J . n 
A 1 105 LYS 105 105 105 LYS LYS J . n 
A 1 106 GLN 106 106 106 GLN GLN J . n 
A 1 107 ASN 107 107 107 ASN ASN J . n 
A 1 108 PHE 108 108 108 PHE PHE J . n 
A 1 109 LYS 109 109 109 LYS LYS J . n 
A 1 110 LYS 110 110 110 LYS LYS J . n 
A 1 111 TRP 111 111 111 TRP TRP J . n 
A 1 112 ASP 112 112 112 ASP ASP J . n 
A 1 113 VAL 113 113 113 VAL VAL J . n 
A 1 114 VAL 114 114 114 VAL VAL J . n 
A 1 115 LEU 115 115 115 LEU LEU J . n 
A 1 116 SER 116 116 116 SER SER J . n 
A 1 117 VAL 117 117 117 VAL VAL J . n 
A 1 118 SER 118 118 118 SER SER J . n 
A 1 119 GLY 119 119 119 GLY GLY J . n 
A 1 120 LEU 120 120 120 LEU LEU J . n 
A 1 121 ASP 121 121 121 ASP ASP J . n 
A 1 122 THR 122 122 122 THR THR J . n 
A 1 123 SER 123 123 123 SER SER J . n 
A 1 124 GLU 124 124 124 GLU GLU J . n 
A 1 125 GLY 125 125 125 GLY GLY J . n 
A 1 126 ASN 126 126 126 ASN ASN J . n 
A 1 127 LEU 127 127 127 LEU LEU J . n 
A 1 128 ILE 128 128 128 ILE ILE J . n 
A 1 129 PHE 129 129 129 PHE PHE J . n 
A 1 130 VAL 130 130 130 VAL VAL J . n 
A 1 131 GLN 131 131 131 GLN GLN J . n 
A 1 132 ARG 132 132 132 ARG ARG J . n 
A 1 133 ASP 133 133 133 ASP ASP J . n 
A 1 134 VAL 134 134 134 VAL VAL J . n 
A 1 135 LEU 135 135 135 LEU LEU J . n 
A 1 136 GLU 136 136 136 GLU GLU J . n 
A 1 137 LEU 137 137 137 LEU LEU J . n 
A 1 138 TYR 138 138 138 TYR TYR J . n 
A 1 139 GLY 139 139 139 GLY GLY J . n 
A 1 140 LEU 140 140 140 LEU LEU J . n 
A 1 141 GLU 141 141 141 GLU GLU J . n 
A 1 142 ASN 142 142 142 ASN ASN J . n 
A 1 143 PRO 143 143 143 PRO PRO J . n 
A 1 144 LYS 144 144 144 LYS LYS J . n 
A 1 145 ILE 145 145 145 ILE ILE J . n 
A 1 146 GLY 146 146 146 GLY GLY J . n 
A 1 147 ILE 147 147 147 ILE ILE J . n 
A 1 148 LEU 148 148 148 LEU LEU J . n 
A 1 149 ILE 149 149 149 ILE ILE J . n 
A 1 150 GLY 150 150 150 GLY GLY J . n 
A 1 151 GLY 151 151 151 GLY GLY J . n 
A 1 152 LYS 152 152 152 LYS LYS J . n 
A 1 153 ARG 153 153 153 ARG ARG J . n 
A 1 154 VAL 154 154 154 VAL VAL J . n 
A 1 155 LEU 155 155 155 LEU LEU J . n 
A 1 156 LYS 156 156 156 LYS LYS J . n 
A 1 157 THR 157 157 157 THR THR J . n 
A 1 158 LEU 158 158 158 LEU LEU J . n 
A 1 159 THR 159 159 159 THR THR J . n 
A 1 160 ALA 160 160 160 ALA ALA J . n 
A 1 161 ASP 161 161 161 ASP ASP J . n 
A 1 162 ASP 162 162 162 ASP ASP J . n 
A 1 163 ARG 163 163 163 ARG ARG J . n 
A 1 164 ILE 164 164 164 ILE ILE J . n 
A 1 165 ILE 165 165 165 ILE ILE J . n 
A 1 166 SER 166 166 166 SER SER J . n 
A 1 167 ILE 167 167 167 ILE ILE J . n 
A 1 168 GLU 168 168 168 GLU GLU J . n 
A 1 169 GLN 169 169 169 GLN GLN J . n 
A 1 170 MET 170 170 170 MET MET J . n 
A 1 171 ARG 171 171 171 ARG ARG J . n 
A 1 172 GLU 172 172 172 GLU GLU J . n 
A 1 173 SER 173 173 173 SER SER J . n 
A 1 174 LYS 174 174 174 LYS LYS J . n 
A 1 175 GLU 175 175 175 GLU GLU J . n 
A 1 176 ASN 176 176 176 ASN ASN J . n 
A 1 177 ILE 177 177 177 ILE ILE J . n 
A 1 178 ASP 178 178 178 ASP ASP J . n 
A 1 179 TYR 179 179 179 TYR TYR J . n 
A 1 180 GLU 180 180 180 GLU GLU J . n 
A 1 181 ILE 181 181 181 ILE ILE J . n 
A 1 182 THR 182 182 182 THR THR J . n 
A 1 183 THR 183 183 183 THR THR J . n 
A 1 184 ASN 184 184 184 ASN ASN J . n 
A 1 185 LEU 185 185 185 LEU LEU J . n 
A 1 186 ASN 186 186 186 ASN ASN J . n 
A 1 187 LYS 187 187 187 LYS LYS J . n 
A 1 188 GLU 188 188 188 GLU GLU J . n 
A 1 189 ILE 189 189 189 ILE ILE J . n 
A 1 190 GLN 190 190 190 GLN GLN J . n 
A 1 191 ASP 191 191 191 ASP ASP J . n 
A 1 192 THR 192 192 192 THR THR J . n 
A 1 193 TRP 193 193 193 TRP TRP J . n 
A 1 194 LYS 194 194 194 LYS LYS J . n 
A 1 195 ILE 195 195 195 ILE ILE J . n 
A 1 196 TYR 196 196 196 TYR TYR J . n 
A 1 197 THR 197 197 197 THR THR J . n 
A 1 198 TYR 198 198 198 TYR TYR J . n 
A 1 199 CYS 199 199 199 CYS CYS J . n 
A 1 200 LYS 200 200 200 LYS LYS J . n 
A 1 201 ALA 201 201 201 ALA ALA J . n 
A 1 202 GLU 202 202 202 GLU GLU J . n 
A 1 203 PHE 203 203 203 PHE PHE J . n 
A 1 204 ASP 204 204 204 ASP ASP J . n 
A 1 205 GLY 205 205 205 GLY GLY J . n 
A 1 206 PRO 206 206 206 PRO PRO J . n 
A 1 207 PRO 207 207 207 PRO PRO J . n 
A 1 208 GLN 208 208 208 GLN GLN J . n 
A 1 209 SER 209 209 209 SER SER J . n 
A 1 210 THR 210 210 210 THR THR J . n 
A 1 211 GLU 211 211 211 GLU GLU J . n 
A 1 212 HIS 212 212 212 HIS HIS J . n 
A 1 213 ALA 213 213 213 ALA ALA J . n 
A 1 214 LEU 214 214 214 LEU LEU J . n 
A 1 215 ALA 215 215 215 ALA ALA J . n 
A 1 216 ILE 216 216 216 ILE ILE J . n 
A 1 217 LEU 217 217 217 LEU LEU J . n 
A 1 218 GLU 218 218 218 GLU GLU J . n 
A 1 219 ASN 219 219 219 ASN ASN J . n 
A 1 220 GLY 220 220 220 GLY GLY J . n 
A 1 221 THR 221 221 221 THR THR J . n 
A 1 222 LEU 222 222 222 LEU LEU J . n 
A 1 223 GLU 223 223 223 GLU GLU J . n 
A 1 224 ILE 224 224 224 ILE ILE J . n 
A 1 225 SER 225 225 225 SER SER J . n 
A 1 226 GLU 226 226 226 GLU GLU J . n 
A 1 227 ASN 227 227 227 ASN ASN J . n 
A 1 228 THR 228 228 228 THR THR J . n 
A 1 229 ASN 229 229 229 ASN ASN J . n 
A 1 230 THR 230 230 230 THR THR J . n 
A 1 231 TYR 231 231 231 TYR TYR J . n 
A 1 232 VAL 232 232 232 VAL VAL J . n 
A 1 233 ALA 233 233 233 ALA ALA J . n 
A 1 234 ASP 234 234 234 ASP ASP J . n 
A 1 235 CYS 235 235 235 CYS CYS J . n 
A 1 236 ARG 236 236 236 ARG ARG J . n 
A 1 237 LEU 237 237 237 LEU LEU J . n 
A 1 238 GLN 238 238 238 GLN GLN J . n 
A 1 239 THR 239 239 239 THR THR J . n 
A 1 240 LEU 240 240 240 LEU LEU J . n 
A 1 241 PHE 241 241 241 PHE PHE J . n 
A 1 242 ILE 242 242 242 ILE ILE J . n 
A 1 243 ASP 243 243 243 ASP ASP J . n 
A 1 244 GLU 244 244 244 GLU GLU J . n 
A 1 245 GLU 245 245 245 GLU GLU J . n 
A 1 246 ASN 246 246 246 ASN ASN J . n 
A 1 247 PRO 247 247 247 PRO PRO J . n 
A 1 248 GLU 248 248 248 GLU GLU J . n 
A 1 249 ASP 249 249 249 ASP ASP J . n 
A 1 250 ARG 250 250 250 ARG ARG J . n 
A 1 251 ASP 251 251 251 ASP ASP J . n 
A 1 252 ARG 252 252 252 ARG ARG J . n 
A 1 253 GLY 253 253 253 GLY GLY J . n 
A 1 254 THR 254 254 254 THR THR J . n 
A 1 255 ILE 255 255 255 ILE ILE J . n 
A 1 256 THR 256 256 256 THR THR J . n 
A 1 257 VAL 257 257 257 VAL VAL J . n 
A 1 258 ARG 258 258 258 ARG ARG J . n 
A 1 259 ASN 259 259 259 ASN ASN J . n 
A 1 260 ILE 260 260 260 ILE ILE J . n 
A 1 261 GLY 261 261 261 GLY GLY J . n 
A 1 262 ASN 262 262 262 ASN ASN J . n 
A 1 263 GLY 263 263 263 GLY GLY J . n 
A 1 264 VAL 264 264 264 VAL VAL J . n 
A 1 265 GLY 265 265 265 GLY GLY J . n 
A 1 266 LYS 266 266 266 LYS LYS J . n 
A 1 267 VAL 267 267 267 VAL VAL J . n 
A 1 268 TYR 268 268 268 TYR TYR J . n 
A 1 269 ILE 269 269 269 ILE ILE J . n 
A 1 270 TYR 270 270 270 TYR TYR J . n 
A 1 271 GLN 271 271 271 GLN GLN J . n 
A 1 272 GLU 272 272 272 GLU GLU J . n 
A 1 273 SER 273 273 273 SER SER J . n 
A 1 274 ARG 274 274 274 ARG ARG J . n 
A 1 275 ALA 275 275 275 ALA ALA J . n 
A 1 276 SER 276 276 276 SER SER J . n 
A 1 277 SER 277 277 277 SER SER J . n 
A 1 278 LEU 278 278 278 LEU LEU J . n 
A 1 279 SER 279 279 279 SER SER J . n 
A 1 280 HIS 280 280 280 HIS HIS J . n 
A 1 281 THR 281 281 281 THR THR J . n 
A 1 282 VAL 282 282 282 VAL VAL J . n 
A 1 283 VAL 283 283 283 VAL VAL J . n 
A 1 284 GLY 284 284 284 GLY GLY J . n 
A 1 285 LYS 285 285 285 LYS LYS J . n 
A 1 286 VAL 286 286 286 VAL VAL J . n 
A 1 287 THR 287 287 287 THR THR J . n 
A 1 288 ASP 288 288 288 ASP ASP J . n 
A 1 289 GLY 289 289 289 GLY GLY J . n 
A 1 290 ILE 290 290 290 ILE ILE J . n 
A 1 291 GLU 291 291 291 GLU GLU J . n 
A 1 292 ILE 292 292 292 ILE ILE J . n 
A 1 293 VAL 293 293 293 VAL VAL J . n 
A 1 294 ASP 294 294 294 ASP ASP J . n 
A 1 295 PHE 295 295 295 PHE PHE J . n 
A 1 296 SER 296 296 296 SER SER J . n 
A 1 297 ASN 297 297 297 ASN ASN J . n 
A 1 298 SER 298 298 298 SER SER J . n 
A 1 299 GLY 299 299 299 GLY GLY J . n 
A 1 300 HIS 300 300 300 HIS HIS J . n 
A 1 301 ILE 301 301 301 ILE ILE J . n 
A 1 302 THR 302 302 302 THR THR J . n 
A 1 303 VAL 303 303 303 VAL VAL J . n 
A 1 304 LYS 304 304 304 LYS LYS J . n 
A 1 305 THR 305 305 305 THR THR J . n 
A 1 306 ASN 306 306 306 ASN ASN J . n 
A 1 307 PRO 307 307 307 PRO PRO J . n 
A 1 308 GLU 308 308 308 GLU GLU J . n 
A 1 309 ARG 309 309 309 ARG ARG J . n 
A 1 310 LEU 310 310 310 LEU LEU J . n 
A 1 311 SER 311 311 311 SER SER J . n 
A 1 312 VAL 312 312 312 VAL VAL J . n 
A 1 313 ILE 313 313 313 ILE ILE J . n 
A 1 314 GLY 314 314 314 GLY GLY J . n 
A 1 315 LYS 315 315 315 LYS LYS J . n 
A 1 316 THR 316 316 316 THR THR J . n 
A 1 317 GLN 317 317 317 GLN GLN J . n 
A 1 318 LYS 318 318 318 LYS LYS J . n 
A 1 319 ASP 319 319 319 ASP ASP J . n 
A 1 320 ALA 320 320 320 ALA ALA J . n 
A 1 321 LYS 321 321 321 LYS LYS J . n 
A 1 322 ILE 322 322 322 ILE ILE J . n 
A 1 323 LEU 323 323 323 LEU LEU J . n 
A 1 324 PHE 324 324 324 PHE PHE J . n 
A 1 325 GLU 325 325 325 GLU GLU J . n 
A 1 326 LYS 326 326 326 LYS LYS J . n 
A 1 327 HIS 327 327 327 HIS HIS J . n 
A 1 328 GLY 328 328 328 GLY GLY J . n 
A 1 329 ILE 329 329 329 ILE ILE J . n 
A 1 330 THR 330 330 330 THR THR J . n 
A 1 331 LEU 331 331 331 LEU LEU J . n 
A 1 332 LYS 332 332 332 LYS LYS J . n 
A 1 333 MET 333 333 333 MET MET J . n 
A 1 334 GLU 334 334 334 GLU GLU J . n 
A 1 335 GLY 335 335 335 GLY GLY J . n 
A 1 336 ASN 336 336 336 ASN ASN J . n 
A 1 337 ILE 337 337 337 ILE ILE J . n 
A 1 338 ASP 338 338 338 ASP ASP J . n 
A 1 339 GLU 339 339 339 GLU GLU J . n 
A 1 340 ASP 340 340 340 ASP ASP J . n 
A 1 341 ALA 341 341 341 ALA ALA J . n 
A 1 342 ILE 342 342 342 ILE ILE J . n 
A 1 343 ILE 343 343 343 ILE ILE J . n 
A 1 344 VAL 344 344 344 VAL VAL J . n 
A 1 345 GLU 345 345 345 GLU GLU J . n 
A 1 346 GLN 346 346 346 GLN GLN J . n 
A 1 347 VAL 347 347 347 VAL VAL J . n 
A 1 348 PRO 348 348 348 PRO PRO J . n 
A 1 349 GLU 349 349 349 GLU GLU J . n 
A 1 350 TYR 350 350 350 TYR TYR J . n 
A 1 351 THR 351 351 351 THR THR J . n 
A 1 352 MET 352 352 352 MET MET J . n 
A 1 353 ASP 353 353 353 ASP ASP J . n 
A 1 354 ILE 354 354 354 ILE ILE J . n 
A 1 355 LEU 355 355 355 LEU LEU J . n 
A 1 356 LYS 356 356 356 LYS LYS J . n 
A 1 357 SER 357 357 357 SER SER J . n 
A 1 358 LYS 358 358 358 LYS LYS J . n 
A 1 359 GLU 359 359 359 GLU GLU J . n 
A 1 360 VAL 360 360 360 VAL VAL J . n 
A 1 361 THR 361 361 361 THR THR J . n 
A 1 362 THR 362 362 362 THR THR J . n 
A 1 363 LYS 363 363 363 LYS LYS J . n 
A 1 364 GLY 364 364 364 GLY GLY J . n 
A 1 365 ILE 365 365 365 ILE ILE J . n 
A 1 366 GLU 366 366 366 GLU GLU J . n 
A 1 367 PRO 367 367 367 PRO PRO J . n 
A 1 368 GLU 368 368 368 GLU GLU J . n 
A 1 369 LYS 369 369 369 LYS LYS J . n 
A 1 370 LEU 370 370 370 LEU LEU J . n 
A 1 371 LEU 371 371 371 LEU LEU J . n 
A 1 372 TYR 372 372 372 TYR TYR J . n 
A 1 373 VAL 373 373 373 VAL VAL J . n 
A 1 374 GLU 374 374 374 GLU GLU J . n 
A 1 375 ILE 375 375 375 ILE ILE J . n 
A 1 376 TYR 376 376 376 TYR TYR J . n 
A 1 377 ASP 377 377 377 ASP ASP J . n 
A 1 378 LYS 378 378 378 LYS LYS J . n 
A 1 379 ASP 379 379 379 ASP ASP J . n 
A 1 380 ALA 380 380 380 ALA ALA J . n 
A 1 381 PRO 381 381 381 PRO PRO J . n 
A 1 382 THR 382 382 382 THR THR J . n 
A 1 383 THR 383 383 383 THR THR J . n 
A 1 384 SER 384 384 384 SER SER J . n 
A 1 385 TRP 385 385 385 TRP TRP J . n 
A 1 386 TYR 386 386 386 TYR TYR J . n 
A 1 387 PHE 387 387 387 PHE PHE J . n 
A 1 388 ARG 388 388 388 ARG ARG J . n 
A 1 389 LYS 389 389 389 LYS LYS J . n 
A 1 390 VAL 390 390 390 VAL VAL J . n 
A 1 391 THR 391 391 391 THR THR J . n 
A 1 392 GLY 392 392 392 GLY GLY J . n 
A 1 393 LEU 393 393 393 LEU LEU J . n 
A 1 394 THR 394 394 394 THR THR J . n 
A 1 395 THR 395 395 395 THR THR J . n 
A 1 396 LYS 396 396 396 LYS LYS J . n 
A 1 397 ARG 397 397 397 ARG ARG J . n 
A 1 398 ILE 398 398 398 ILE ILE J . n 
A 1 399 GLY 399 399 399 GLY GLY J . n 
A 1 400 THR 400 400 400 THR THR J . n 
A 1 401 LEU 401 401 401 LEU LEU J . n 
A 1 402 LYS 402 402 402 LYS LYS J . n 
A 1 403 ILE 403 403 403 ILE ILE J . n 
A 1 404 TYR 404 404 404 TYR TYR J . n 
A 1 405 PHE 405 405 405 PHE PHE J . n 
A 1 406 LYS 406 406 406 LYS LYS J . n 
A 1 407 HIS 407 407 407 HIS HIS J . n 
A 1 408 ASP 408 408 408 ASP ASP J . n 
A 1 409 ASP 409 409 409 ASP ASP J . n 
A 1 410 ILE 410 410 410 ILE ILE J . n 
A 1 411 SER 411 411 411 SER SER J . n 
A 1 412 MET 412 412 412 MET MET J . n 
A 1 413 PHE 413 413 413 PHE PHE J . n 
A 1 414 GLU 414 414 414 GLU GLU J . n 
A 1 415 ARG 415 415 415 ARG ARG J . n 
A 1 416 ASP 416 416 416 ASP ASP J . n 
A 1 417 TRP 417 417 417 TRP TRP J . n 
A 1 418 ASP 418 418 418 ASP ASP J . n 
A 1 419 TYR 419 419 419 TYR TYR J . n 
A 1 420 SER 420 420 420 SER SER J . n 
A 1 421 LYS 421 421 421 LYS LYS J . n 
A 1 422 GLY 422 422 422 GLY GLY J . n 
A 1 423 LEU 423 423 423 LEU LEU J . n 
A 1 424 LEU 424 424 424 LEU LEU J . n 
A 1 425 PRO 425 425 425 PRO PRO J . n 
A 1 426 GLU 426 426 426 GLU GLU J . n 
A 1 427 ASN 427 427 427 ASN ASN J . n 
A 1 428 THR 428 428 428 THR THR J . n 
A 1 429 PRO 429 429 429 PRO PRO J . n 
A 1 430 GLU 430 430 430 GLU GLU J . n 
A 1 431 LYS 431 431 431 LYS LYS J . n 
A 1 432 SER 432 432 432 SER SER J . n 
A 1 433 ILE 433 433 433 ILE ILE J . n 
A 1 434 ASP 434 434 434 ASP ASP J . n 
A 1 435 SER 435 435 435 SER SER J . n 
A 1 436 GLY 436 436 436 GLY GLY J . n 
A 1 437 ILE 437 437 437 ILE ILE J . n 
A 1 438 ILE 438 438 438 ILE ILE J . n 
A 1 439 ALA 439 439 439 ALA ALA J . n 
A 1 440 VAL 440 440 440 VAL VAL J . n 
A 1 441 THR 441 441 441 THR THR J . n 
A 1 442 ASN 442 442 442 ASN ASN J . n 
A 1 443 MET 443 443 443 MET MET J . n 
A 1 444 VAL 444 444 444 VAL VAL J . n 
A 1 445 LYS 445 445 445 LYS LYS J . n 
A 1 446 LYS 446 446 446 LYS LYS J . n 
A 1 447 TYR 447 447 447 TYR TYR J . n 
A 1 448 LYS 448 448 448 LYS LYS J . n 
A 1 449 GLY 449 449 449 GLY GLY J . n 
A 1 450 TYR 450 450 450 TYR TYR J . n 
A 1 451 ILE 451 451 451 ILE ILE J . n 
A 1 452 GLY 452 452 452 GLY GLY J . n 
A 1 453 VAL 453 453 453 VAL VAL J . n 
A 1 454 ARG 454 454 454 ARG ARG J . n 
A 1 455 THR 455 455 455 THR THR J . n 
A 1 456 SER 456 456 456 SER SER J . n 
A 1 457 SER 457 457 457 SER SER J . n 
A 1 458 ASN 458 458 458 ASN ASN J . n 
A 1 459 ASP 459 459 459 ASP ASP J . n 
A 1 460 LYS 460 460 460 LYS LYS J . n 
A 1 461 TYR 461 461 461 TYR TYR J . n 
A 1 462 GLY 462 462 462 GLY GLY J . n 
A 1 463 PRO 463 463 463 PRO PRO J . n 
A 1 464 THR 464 464 464 THR THR J . n 
A 1 465 GLY 465 465 465 GLY GLY J . n 
A 1 466 GLU 466 466 466 GLU GLU J . n 
A 1 467 THR 467 467 467 THR THR J . n 
A 1 468 PHE 468 468 468 PHE PHE J . n 
A 1 469 GLU 469 469 469 GLU GLU J . n 
A 1 470 GLY 470 470 470 GLY GLY J . n 
A 1 471 THR 471 471 471 THR THR J . n 
A 1 472 ASN 472 472 472 ASN ASN J . n 
A 1 473 ILE 473 473 473 ILE ILE J . n 
A 1 474 VAL 474 474 474 VAL VAL J . n 
A 1 475 GLY 475 475 475 GLY GLY J . n 
A 1 476 LYS 476 476 476 LYS LYS J . n 
A 1 477 VAL 477 477 477 VAL VAL J . n 
A 1 478 VAL 478 478 478 VAL VAL J . n 
A 1 479 LYS 479 479 479 LYS LYS J . n 
A 1 480 ASN 480 480 480 ASN ASN J . n 
A 1 481 SER 481 481 481 SER SER J . n 
A 1 482 GLU 482 482 482 GLU GLU J . n 
A 1 483 ILE 483 483 483 ILE ILE J . n 
A 1 484 LEU 484 484 484 LEU LEU J . n 
A 1 485 LYS 485 485 485 LYS LYS J . n 
A 1 486 SER 486 486 486 SER SER J . n 
A 1 487 VAL 487 487 487 VAL VAL J . n 
A 1 488 LYS 488 488 488 LYS LYS J . n 
A 1 489 GLN 489 489 489 GLN GLN J . n 
A 1 490 GLY 490 490 490 GLY GLY J . n 
A 1 491 GLU 491 491 491 GLU GLU J . n 
A 1 492 ASN 492 492 492 ASN ASN J . n 
A 1 493 ILE 493 493 493 ILE ILE J . n 
A 1 494 TYR 494 494 494 TYR TYR J . n 
A 1 495 ILE 495 495 495 ILE ILE J . n 
A 1 496 LEU 496 496 496 LEU LEU J . n 
A 1 497 GLU 497 497 497 GLU GLU J . n 
A 1 498 VAL 498 498 498 VAL VAL J . n 
A 1 499 ASN 499 499 499 ASN ASN J . n 
A 1 500 SER 500 500 ?   ?   ?   J . n 
A 1 501 ASN 501 501 ?   ?   ?   J . n 
B 2 1   MET 1   1   ?   ?   ?   A . n 
B 2 2   ALA 2   2   2   ALA ALA A . n 
B 2 3   TYR 3   3   3   TYR TYR A . n 
B 2 4   THR 4   4   4   THR THR A . n 
B 2 5   PRO 5   5   5   PRO PRO A . n 
B 2 6   GLN 6   6   6   GLN GLN A . n 
B 2 7   PHE 7   7   7   PHE PHE A . n 
B 2 8   TYR 8   8   8   TYR TYR A . n 
B 2 9   PRO 9   9   9   PRO PRO A . n 
B 2 10  GLY 10  10  10  GLY GLY A . n 
B 2 11  ALA 11  11  11  ALA ALA A . n 
B 2 12  THR 12  12  12  THR THR A . n 
B 2 13  LYS 13  13  13  LYS LYS A . n 
B 2 14  VAL 14  14  14  VAL VAL A . n 
B 2 15  ALA 15  15  15  ALA ALA A . n 
B 2 16  GLU 16  16  16  GLU GLU A . n 
B 2 17  ASN 17  17  17  ASN ASN A . n 
B 2 18  ARG 18  18  18  ARG ARG A . n 
B 2 19  ARG 19  19  19  ARG ARG A . n 
B 2 20  ASN 20  20  20  ASN ASN A . n 
B 2 21  HIS 21  21  21  HIS HIS A . n 
B 2 22  LEU 22  22  22  LEU LEU A . n 
B 2 23  ASN 23  23  23  ASN ASN A . n 
B 2 24  PRO 24  24  24  PRO PRO A . n 
B 2 25  ASN 25  25  25  ASN ASN A . n 
B 2 26  TYR 26  26  26  TYR TYR A . n 
B 2 27  GLU 27  27  27  GLU GLU A . n 
B 2 28  LEU 28  28  28  LEU LEU A . n 
B 2 29  GLU 29  29  29  GLU GLU A . n 
B 2 30  LYS 30  30  30  LYS LYS A . n 
B 2 31  LEU 31  31  31  LEU LEU A . n 
B 2 32  ARG 32  32  32  ARG ARG A . n 
B 2 33  GLU 33  33  33  GLU GLU A . n 
B 2 34  ILE 34  34  34  ILE ILE A . n 
B 2 35  PRO 35  35  35  PRO PRO A . n 
B 2 36  ASP 36  36  36  ASP ASP A . n 
B 2 37  GLU 37  37  37  GLU GLU A . n 
B 2 38  ASP 38  38  38  ASP ASP A . n 
B 2 39  VAL 39  39  39  VAL VAL A . n 
B 2 40  VAL 40  40  40  VAL VAL A . n 
B 2 41  LYS 41  41  41  LYS LYS A . n 
B 2 42  ILE 42  42  42  ILE ILE A . n 
B 2 43  MET 43  43  43  MET MET A . n 
B 2 44  GLY 44  44  44  GLY GLY A . n 
B 2 45  HIS 45  45  45  HIS HIS A . n 
B 2 46  ARG 46  46  46  ARG ARG A . n 
B 2 47  GLN 47  47  47  GLN GLN A . n 
B 2 48  PRO 48  48  48  PRO PRO A . n 
B 2 49  GLY 49  49  49  GLY GLY A . n 
B 2 50  GLU 50  50  50  GLU GLU A . n 
B 2 51  ASP 51  51  51  ASP ASP A . n 
B 2 52  TYR 52  52  52  TYR TYR A . n 
B 2 53  LYS 53  53  53  LYS LYS A . n 
B 2 54  THR 54  54  54  THR THR A . n 
B 2 55  VAL 55  55  55  VAL VAL A . n 
B 2 56  HIS 56  56  56  HIS HIS A . n 
B 2 57  PRO 57  57  57  PRO PRO A . n 
B 2 58  PRO 58  58  58  PRO PRO A . n 
B 2 59  LEU 59  59  59  LEU LEU A . n 
B 2 60  GLU 60  60  60  GLU GLU A . n 
B 2 61  GLU 61  61  61  GLU GLU A . n 
B 2 62  MET 62  62  62  MET MET A . n 
B 2 63  ASP 63  63  63  ASP ASP A . n 
B 2 64  PHE 64  64  64  PHE PHE A . n 
B 2 65  VAL 65  65  65  VAL VAL A . n 
B 2 66  GLU 66  66  66  GLU GLU A . n 
B 2 67  ASP 67  67  67  ASP ASP A . n 
B 2 68  TYR 68  68  68  TYR TYR A . n 
B 2 69  ALA 69  69  69  ALA ALA A . n 
B 2 70  ARG 70  70  70  ARG ARG A . n 
B 2 71  ASP 71  71  71  ASP ASP A . n 
B 2 72  LEU 72  72  72  LEU LEU A . n 
B 2 73  VAL 73  73  73  VAL VAL A . n 
B 2 74  GLU 74  74  74  GLU GLU A . n 
B 2 75  PRO 75  75  75  PRO PRO A . n 
B 2 76  LEU 76  76  76  LEU LEU A . n 
B 2 77  ASN 77  77  77  ASN ASN A . n 
B 2 78  GLY 78  78  78  GLY GLY A . n 
B 2 79  ALA 79  79  79  ALA ALA A . n 
B 2 80  LYS 80  80  80  LYS LYS A . n 
B 2 81  GLU 81  81  81  GLU GLU A . n 
B 2 82  GLY 82  82  82  GLY GLY A . n 
B 2 83  HIS 83  83  83  HIS HIS A . n 
B 2 84  ARG 84  84  84  ARG ARG A . n 
B 2 85  VAL 85  85  85  VAL VAL A . n 
B 2 86  ARG 86  86  86  ARG ARG A . n 
B 2 87  TYR 87  87  87  TYR TYR A . n 
B 2 88  ILE 88  88  88  ILE ILE A . n 
B 2 89  GLN 89  89  89  GLN GLN A . n 
B 2 90  PHE 90  90  90  PHE PHE A . n 
B 2 91  ALA 91  91  91  ALA ALA A . n 
B 2 92  ASP 92  92  92  ASP ASP A . n 
B 2 93  SER 93  93  93  SER SER A . n 
B 2 94  MET 94  94  94  MET MET A . n 
B 2 95  TYR 95  95  95  TYR TYR A . n 
B 2 96  PHE 96  96  96  PHE PHE A . n 
B 2 97  ALA 97  97  97  ALA ALA A . n 
B 2 98  PRO 98  98  98  PRO PRO A . n 
B 2 99  ALA 99  99  99  ALA ALA A . n 
B 2 100 GLN 100 100 100 GLN GLN A . n 
B 2 101 PRO 101 101 101 PRO PRO A . n 
B 2 102 TYR 102 102 102 TYR TYR A . n 
B 2 103 ASP 103 103 103 ASP ASP A . n 
B 2 104 ARG 104 104 104 ARG ARG A . n 
B 2 105 SER 105 105 105 SER SER A . n 
B 2 106 ARG 106 106 106 ARG ARG A . n 
B 2 107 SER 107 107 107 SER SER A . n 
B 2 108 TYR 108 108 108 TYR TYR A . n 
B 2 109 MET 109 109 109 MET MET A . n 
B 2 110 SER 110 110 110 SER SER A . n 
B 2 111 ARG 111 111 111 ARG ARG A . n 
B 2 112 LEU 112 112 112 LEU LEU A . n 
B 2 113 ARG 113 113 113 ARG ARG A . n 
B 2 114 GLY 114 114 114 GLY GLY A . n 
B 2 115 VAL 115 115 115 VAL VAL A . n 
B 2 116 ASP 116 116 116 ASP ASP A . n 
B 2 117 ALA 117 117 117 ALA ALA A . n 
B 2 118 GLY 118 118 118 GLY GLY A . n 
B 2 119 THR 119 119 119 THR THR A . n 
B 2 120 LEU 120 120 120 LEU LEU A . n 
B 2 121 SER 121 121 121 SER SER A . n 
B 2 122 GLY 122 122 122 GLY GLY A . n 
B 2 123 ARG 123 123 123 ARG ARG A . n 
B 2 124 GLN 124 124 124 GLN GLN A . n 
B 2 125 VAL 125 125 125 VAL VAL A . n 
B 2 126 VAL 126 126 126 VAL VAL A . n 
B 2 127 GLU 127 127 127 GLU GLU A . n 
B 2 128 CYS 128 128 128 CYS CYS A . n 
B 2 129 ARG 129 129 129 ARG ARG A . n 
B 2 130 GLU 130 130 130 GLU GLU A . n 
B 2 131 SER 131 131 131 SER SER A . n 
B 2 132 ASP 132 132 132 ASP ASP A . n 
B 2 133 LEU 133 133 133 LEU LEU A . n 
B 2 134 GLU 134 134 134 GLU GLU A . n 
B 2 135 GLU 135 135 135 GLU GLU A . n 
B 2 136 PHE 136 136 136 PHE PHE A . n 
B 2 137 SER 137 137 137 SER SER A . n 
B 2 138 LYS 138 138 138 LYS LYS A . n 
B 2 139 ASN 139 139 139 ASN ASN A . n 
B 2 140 ILE 140 140 140 ILE ILE A . n 
B 2 141 LEU 141 141 141 LEU LEU A . n 
B 2 142 MET 142 142 142 MET MET A . n 
B 2 143 ASP 143 143 143 ASP ASP A . n 
B 2 144 THR 144 144 144 THR THR A . n 
B 2 145 GLU 145 145 145 GLU GLU A . n 
B 2 146 LEU 146 146 146 LEU LEU A . n 
B 2 147 PHE 147 147 147 PHE PHE A . n 
B 2 148 ASP 148 148 148 ASP ASP A . n 
B 2 149 PRO 149 149 149 PRO PRO A . n 
B 2 150 ALA 150 150 150 ALA ALA A . n 
B 2 151 THR 151 151 151 THR THR A . n 
B 2 152 SER 152 152 152 SER SER A . n 
B 2 153 GLY 153 153 153 GLY GLY A . n 
B 2 154 MET 154 154 154 MET MET A . n 
B 2 155 ARG 155 155 155 ARG ARG A . n 
B 2 156 GLY 156 156 156 GLY GLY A . n 
B 2 157 ALA 157 157 157 ALA ALA A . n 
B 2 158 THR 158 158 158 THR THR A . n 
B 2 159 VAL 159 159 159 VAL VAL A . n 
B 2 160 HIS 160 160 160 HIS HIS A . n 
B 2 161 GLY 161 161 161 GLY GLY A . n 
B 2 162 HIS 162 162 162 HIS HIS A . n 
B 2 163 SER 163 163 163 SER SER A . n 
B 2 164 LEU 164 164 164 LEU LEU A . n 
B 2 165 ARG 165 165 165 ARG ARG A . n 
B 2 166 LEU 166 166 166 LEU LEU A . n 
B 2 167 ASP 167 167 167 ASP ASP A . n 
B 2 168 GLU 168 168 168 GLU GLU A . n 
B 2 169 ASN 169 169 169 ASN ASN A . n 
B 2 170 GLY 170 170 170 GLY GLY A . n 
B 2 171 MET 171 171 171 MET MET A . n 
B 2 172 MET 172 172 172 MET MET A . n 
B 2 173 PHE 173 173 173 PHE PHE A . n 
B 2 174 ASP 174 174 174 ASP ASP A . n 
B 2 175 ALA 175 175 175 ALA ALA A . n 
B 2 176 LEU 176 176 176 LEU LEU A . n 
B 2 177 GLN 177 177 177 GLN GLN A . n 
B 2 178 ARG 178 178 178 ARG ARG A . n 
B 2 179 CYS 179 179 179 CYS CYS A . n 
B 2 180 VAL 180 180 180 VAL VAL A . n 
B 2 181 PHE 181 181 181 PHE PHE A . n 
B 2 182 ASP 182 182 182 ASP ASP A . n 
B 2 183 GLU 183 183 183 GLU GLU A . n 
B 2 184 LYS 184 184 184 LYS LYS A . n 
B 2 185 THR 185 185 185 THR THR A . n 
B 2 186 GLY 186 186 186 GLY GLY A . n 
B 2 187 HIS 187 187 187 HIS HIS A . n 
B 2 188 VAL 188 188 188 VAL VAL A . n 
B 2 189 MET 189 189 189 MET MET A . n 
B 2 190 TYR 190 190 190 TYR TYR A . n 
B 2 191 VAL 191 191 191 VAL VAL A . n 
B 2 192 LYS 192 192 192 LYS LYS A . n 
B 2 193 ASP 193 193 193 ASP ASP A . n 
B 2 194 GLN 194 194 194 GLN GLN A . n 
B 2 195 VAL 195 195 195 VAL VAL A . n 
B 2 196 GLY 196 196 196 GLY GLY A . n 
B 2 197 LYS 197 197 197 LYS LYS A . n 
B 2 198 PRO 198 198 198 PRO PRO A . n 
B 2 199 LEU 199 199 199 LEU LEU A . n 
B 2 200 ASP 200 200 200 ASP ASP A . n 
B 2 201 ALA 201 201 201 ALA ALA A . n 
B 2 202 PRO 202 202 202 PRO PRO A . n 
B 2 203 VAL 203 203 203 VAL VAL A . n 
B 2 204 ASP 204 204 204 ASP ASP A . n 
B 2 205 VAL 205 205 205 VAL VAL A . n 
B 2 206 GLY 206 206 206 GLY GLY A . n 
B 2 207 GLU 207 207 207 GLU GLU A . n 
B 2 208 PRO 208 208 208 PRO PRO A . n 
B 2 209 ILE 209 209 209 ILE ILE A . n 
B 2 210 PRO 210 210 210 PRO PRO A . n 
B 2 211 GLU 211 211 211 GLU GLU A . n 
B 2 212 ALA 212 212 212 ALA ALA A . n 
B 2 213 LYS 213 213 213 LYS LYS A . n 
B 2 214 LEU 214 214 214 LEU LEU A . n 
B 2 215 ARG 215 215 215 ARG ARG A . n 
B 2 216 GLU 216 216 216 GLU GLU A . n 
B 2 217 ILE 217 217 217 ILE ILE A . n 
B 2 218 THR 218 218 218 THR THR A . n 
B 2 219 THR 219 219 219 THR THR A . n 
B 2 220 ILE 220 220 220 ILE ILE A . n 
B 2 221 TYR 221 221 221 TYR TYR A . n 
B 2 222 ARG 222 222 222 ARG ARG A . n 
B 2 223 ASN 223 223 223 ASN ASN A . n 
B 2 224 ASP 224 224 224 ASP ASP A . n 
B 2 225 GLY 225 225 225 GLY GLY A . n 
B 2 226 VAL 226 226 226 VAL VAL A . n 
B 2 227 ALA 227 227 227 ALA ALA A . n 
B 2 228 MET 228 228 228 MET MET A . n 
B 2 229 ARG 229 229 229 ARG ARG A . n 
B 2 230 ALA 230 230 230 ALA ALA A . n 
B 2 231 ASP 231 231 231 ASP ASP A . n 
B 2 232 PRO 232 232 232 PRO PRO A . n 
B 2 233 ASP 233 233 233 ASP ASP A . n 
B 2 234 VAL 234 234 234 VAL VAL A . n 
B 2 235 ILE 235 235 235 ILE ILE A . n 
B 2 236 GLU 236 236 236 GLU GLU A . n 
B 2 237 VAL 237 237 237 VAL VAL A . n 
B 2 238 VAL 238 238 238 VAL VAL A . n 
B 2 239 LYS 239 239 239 LYS LYS A . n 
B 2 240 ARG 240 240 240 ARG ARG A . n 
B 2 241 ILE 241 241 241 ILE ILE A . n 
B 2 242 HIS 242 242 242 HIS HIS A . n 
B 2 243 ARG 243 243 243 ARG ARG A . n 
B 2 244 ALA 244 244 244 ALA ALA A . n 
B 2 245 ARG 245 245 245 ARG ARG A . n 
B 2 246 THR 246 246 246 THR THR A . n 
B 2 247 LEU 247 247 247 LEU LEU A . n 
B 2 248 GLY 248 248 248 GLY GLY A . n 
B 2 249 GLY 249 249 249 GLY GLY A . n 
B 2 250 TYR 250 250 250 TYR TYR A . n 
B 2 251 ILE 251 251 251 ILE ILE A . n 
B 2 252 PRO 252 252 252 PRO PRO A . n 
B 2 253 THR 253 253 253 THR THR A . n 
B 2 254 ASN 254 254 254 ASN ASN A . n 
B 2 255 GLU 255 255 255 GLU GLU A . n 
B 2 256 THR 256 256 256 THR THR A . n 
B 2 257 PHE 257 257 257 PHE PHE A . n 
B 2 258 LYS 258 258 258 LYS LYS A . n 
B 2 259 GLY 259 259 259 GLY GLY A . n 
B 2 260 LEU 260 260 260 LEU LEU A . n 
C 2 1   MET 1   1   ?   ?   ?   B . n 
C 2 2   ALA 2   2   2   ALA ALA B . n 
C 2 3   TYR 3   3   3   TYR TYR B . n 
C 2 4   THR 4   4   4   THR THR B . n 
C 2 5   PRO 5   5   5   PRO PRO B . n 
C 2 6   GLN 6   6   6   GLN GLN B . n 
C 2 7   PHE 7   7   7   PHE PHE B . n 
C 2 8   TYR 8   8   8   TYR TYR B . n 
C 2 9   PRO 9   9   9   PRO PRO B . n 
C 2 10  GLY 10  10  10  GLY GLY B . n 
C 2 11  ALA 11  11  11  ALA ALA B . n 
C 2 12  THR 12  12  12  THR THR B . n 
C 2 13  LYS 13  13  13  LYS LYS B . n 
C 2 14  VAL 14  14  14  VAL VAL B . n 
C 2 15  ALA 15  15  15  ALA ALA B . n 
C 2 16  GLU 16  16  16  GLU GLU B . n 
C 2 17  ASN 17  17  17  ASN ASN B . n 
C 2 18  ARG 18  18  18  ARG ARG B . n 
C 2 19  ARG 19  19  19  ARG ARG B . n 
C 2 20  ASN 20  20  20  ASN ASN B . n 
C 2 21  HIS 21  21  21  HIS HIS B . n 
C 2 22  LEU 22  22  22  LEU LEU B . n 
C 2 23  ASN 23  23  23  ASN ASN B . n 
C 2 24  PRO 24  24  24  PRO PRO B . n 
C 2 25  ASN 25  25  25  ASN ASN B . n 
C 2 26  TYR 26  26  26  TYR TYR B . n 
C 2 27  GLU 27  27  27  GLU GLU B . n 
C 2 28  LEU 28  28  28  LEU LEU B . n 
C 2 29  GLU 29  29  29  GLU GLU B . n 
C 2 30  LYS 30  30  30  LYS LYS B . n 
C 2 31  LEU 31  31  31  LEU LEU B . n 
C 2 32  ARG 32  32  32  ARG ARG B . n 
C 2 33  GLU 33  33  33  GLU GLU B . n 
C 2 34  ILE 34  34  34  ILE ILE B . n 
C 2 35  PRO 35  35  35  PRO PRO B . n 
C 2 36  ASP 36  36  36  ASP ASP B . n 
C 2 37  GLU 37  37  37  GLU GLU B . n 
C 2 38  ASP 38  38  38  ASP ASP B . n 
C 2 39  VAL 39  39  39  VAL VAL B . n 
C 2 40  VAL 40  40  40  VAL VAL B . n 
C 2 41  LYS 41  41  41  LYS LYS B . n 
C 2 42  ILE 42  42  42  ILE ILE B . n 
C 2 43  MET 43  43  43  MET MET B . n 
C 2 44  GLY 44  44  44  GLY GLY B . n 
C 2 45  HIS 45  45  45  HIS HIS B . n 
C 2 46  ARG 46  46  46  ARG ARG B . n 
C 2 47  GLN 47  47  47  GLN GLN B . n 
C 2 48  PRO 48  48  48  PRO PRO B . n 
C 2 49  GLY 49  49  49  GLY GLY B . n 
C 2 50  GLU 50  50  50  GLU GLU B . n 
C 2 51  ASP 51  51  51  ASP ASP B . n 
C 2 52  TYR 52  52  52  TYR TYR B . n 
C 2 53  LYS 53  53  53  LYS LYS B . n 
C 2 54  THR 54  54  54  THR THR B . n 
C 2 55  VAL 55  55  55  VAL VAL B . n 
C 2 56  HIS 56  56  56  HIS HIS B . n 
C 2 57  PRO 57  57  57  PRO PRO B . n 
C 2 58  PRO 58  58  58  PRO PRO B . n 
C 2 59  LEU 59  59  59  LEU LEU B . n 
C 2 60  GLU 60  60  60  GLU GLU B . n 
C 2 61  GLU 61  61  61  GLU GLU B . n 
C 2 62  MET 62  62  62  MET MET B . n 
C 2 63  ASP 63  63  63  ASP ASP B . n 
C 2 64  PHE 64  64  64  PHE PHE B . n 
C 2 65  VAL 65  65  65  VAL VAL B . n 
C 2 66  GLU 66  66  66  GLU GLU B . n 
C 2 67  ASP 67  67  67  ASP ASP B . n 
C 2 68  TYR 68  68  68  TYR TYR B . n 
C 2 69  ALA 69  69  69  ALA ALA B . n 
C 2 70  ARG 70  70  70  ARG ARG B . n 
C 2 71  ASP 71  71  71  ASP ASP B . n 
C 2 72  LEU 72  72  72  LEU LEU B . n 
C 2 73  VAL 73  73  73  VAL VAL B . n 
C 2 74  GLU 74  74  74  GLU GLU B . n 
C 2 75  PRO 75  75  75  PRO PRO B . n 
C 2 76  LEU 76  76  76  LEU LEU B . n 
C 2 77  ASN 77  77  77  ASN ASN B . n 
C 2 78  GLY 78  78  78  GLY GLY B . n 
C 2 79  ALA 79  79  79  ALA ALA B . n 
C 2 80  LYS 80  80  80  LYS LYS B . n 
C 2 81  GLU 81  81  81  GLU GLU B . n 
C 2 82  GLY 82  82  82  GLY GLY B . n 
C 2 83  HIS 83  83  83  HIS HIS B . n 
C 2 84  ARG 84  84  84  ARG ARG B . n 
C 2 85  VAL 85  85  85  VAL VAL B . n 
C 2 86  ARG 86  86  86  ARG ARG B . n 
C 2 87  TYR 87  87  87  TYR TYR B . n 
C 2 88  ILE 88  88  88  ILE ILE B . n 
C 2 89  GLN 89  89  89  GLN GLN B . n 
C 2 90  PHE 90  90  90  PHE PHE B . n 
C 2 91  ALA 91  91  91  ALA ALA B . n 
C 2 92  ASP 92  92  92  ASP ASP B . n 
C 2 93  SER 93  93  93  SER SER B . n 
C 2 94  MET 94  94  94  MET MET B . n 
C 2 95  TYR 95  95  95  TYR TYR B . n 
C 2 96  PHE 96  96  96  PHE PHE B . n 
C 2 97  ALA 97  97  97  ALA ALA B . n 
C 2 98  PRO 98  98  98  PRO PRO B . n 
C 2 99  ALA 99  99  99  ALA ALA B . n 
C 2 100 GLN 100 100 100 GLN GLN B . n 
C 2 101 PRO 101 101 101 PRO PRO B . n 
C 2 102 TYR 102 102 102 TYR TYR B . n 
C 2 103 ASP 103 103 103 ASP ASP B . n 
C 2 104 ARG 104 104 104 ARG ARG B . n 
C 2 105 SER 105 105 105 SER SER B . n 
C 2 106 ARG 106 106 106 ARG ARG B . n 
C 2 107 SER 107 107 107 SER SER B . n 
C 2 108 TYR 108 108 108 TYR TYR B . n 
C 2 109 MET 109 109 109 MET MET B . n 
C 2 110 SER 110 110 110 SER SER B . n 
C 2 111 ARG 111 111 111 ARG ARG B . n 
C 2 112 LEU 112 112 112 LEU LEU B . n 
C 2 113 ARG 113 113 113 ARG ARG B . n 
C 2 114 GLY 114 114 114 GLY GLY B . n 
C 2 115 VAL 115 115 115 VAL VAL B . n 
C 2 116 ASP 116 116 116 ASP ASP B . n 
C 2 117 ALA 117 117 117 ALA ALA B . n 
C 2 118 GLY 118 118 118 GLY GLY B . n 
C 2 119 THR 119 119 119 THR THR B . n 
C 2 120 LEU 120 120 120 LEU LEU B . n 
C 2 121 SER 121 121 121 SER SER B . n 
C 2 122 GLY 122 122 122 GLY GLY B . n 
C 2 123 ARG 123 123 123 ARG ARG B . n 
C 2 124 GLN 124 124 124 GLN GLN B . n 
C 2 125 VAL 125 125 125 VAL VAL B . n 
C 2 126 VAL 126 126 126 VAL VAL B . n 
C 2 127 GLU 127 127 127 GLU GLU B . n 
C 2 128 CYS 128 128 128 CYS CYS B . n 
C 2 129 ARG 129 129 129 ARG ARG B . n 
C 2 130 GLU 130 130 130 GLU GLU B . n 
C 2 131 SER 131 131 131 SER SER B . n 
C 2 132 ASP 132 132 132 ASP ASP B . n 
C 2 133 LEU 133 133 133 LEU LEU B . n 
C 2 134 GLU 134 134 134 GLU GLU B . n 
C 2 135 GLU 135 135 135 GLU GLU B . n 
C 2 136 PHE 136 136 136 PHE PHE B . n 
C 2 137 SER 137 137 137 SER SER B . n 
C 2 138 LYS 138 138 138 LYS LYS B . n 
C 2 139 ASN 139 139 139 ASN ASN B . n 
C 2 140 ILE 140 140 140 ILE ILE B . n 
C 2 141 LEU 141 141 141 LEU LEU B . n 
C 2 142 MET 142 142 142 MET MET B . n 
C 2 143 ASP 143 143 143 ASP ASP B . n 
C 2 144 THR 144 144 144 THR THR B . n 
C 2 145 GLU 145 145 145 GLU GLU B . n 
C 2 146 LEU 146 146 146 LEU LEU B . n 
C 2 147 PHE 147 147 147 PHE PHE B . n 
C 2 148 ASP 148 148 148 ASP ASP B . n 
C 2 149 PRO 149 149 149 PRO PRO B . n 
C 2 150 ALA 150 150 150 ALA ALA B . n 
C 2 151 THR 151 151 151 THR THR B . n 
C 2 152 SER 152 152 152 SER SER B . n 
C 2 153 GLY 153 153 153 GLY GLY B . n 
C 2 154 MET 154 154 154 MET MET B . n 
C 2 155 ARG 155 155 155 ARG ARG B . n 
C 2 156 GLY 156 156 156 GLY GLY B . n 
C 2 157 ALA 157 157 157 ALA ALA B . n 
C 2 158 THR 158 158 158 THR THR B . n 
C 2 159 VAL 159 159 159 VAL VAL B . n 
C 2 160 HIS 160 160 160 HIS HIS B . n 
C 2 161 GLY 161 161 161 GLY GLY B . n 
C 2 162 HIS 162 162 162 HIS HIS B . n 
C 2 163 SER 163 163 163 SER SER B . n 
C 2 164 LEU 164 164 164 LEU LEU B . n 
C 2 165 ARG 165 165 165 ARG ARG B . n 
C 2 166 LEU 166 166 166 LEU LEU B . n 
C 2 167 ASP 167 167 167 ASP ASP B . n 
C 2 168 GLU 168 168 168 GLU GLU B . n 
C 2 169 ASN 169 169 169 ASN ASN B . n 
C 2 170 GLY 170 170 170 GLY GLY B . n 
C 2 171 MET 171 171 171 MET MET B . n 
C 2 172 MET 172 172 172 MET MET B . n 
C 2 173 PHE 173 173 173 PHE PHE B . n 
C 2 174 ASP 174 174 174 ASP ASP B . n 
C 2 175 ALA 175 175 175 ALA ALA B . n 
C 2 176 LEU 176 176 176 LEU LEU B . n 
C 2 177 GLN 177 177 177 GLN GLN B . n 
C 2 178 ARG 178 178 178 ARG ARG B . n 
C 2 179 CYS 179 179 179 CYS CYS B . n 
C 2 180 VAL 180 180 180 VAL VAL B . n 
C 2 181 PHE 181 181 181 PHE PHE B . n 
C 2 182 ASP 182 182 182 ASP ASP B . n 
C 2 183 GLU 183 183 183 GLU GLU B . n 
C 2 184 LYS 184 184 184 LYS LYS B . n 
C 2 185 THR 185 185 185 THR THR B . n 
C 2 186 GLY 186 186 186 GLY GLY B . n 
C 2 187 HIS 187 187 187 HIS HIS B . n 
C 2 188 VAL 188 188 188 VAL VAL B . n 
C 2 189 MET 189 189 189 MET MET B . n 
C 2 190 TYR 190 190 190 TYR TYR B . n 
C 2 191 VAL 191 191 191 VAL VAL B . n 
C 2 192 LYS 192 192 192 LYS LYS B . n 
C 2 193 ASP 193 193 193 ASP ASP B . n 
C 2 194 GLN 194 194 194 GLN GLN B . n 
C 2 195 VAL 195 195 195 VAL VAL B . n 
C 2 196 GLY 196 196 196 GLY GLY B . n 
C 2 197 LYS 197 197 197 LYS LYS B . n 
C 2 198 PRO 198 198 198 PRO PRO B . n 
C 2 199 LEU 199 199 199 LEU LEU B . n 
C 2 200 ASP 200 200 200 ASP ASP B . n 
C 2 201 ALA 201 201 201 ALA ALA B . n 
C 2 202 PRO 202 202 202 PRO PRO B . n 
C 2 203 VAL 203 203 203 VAL VAL B . n 
C 2 204 ASP 204 204 204 ASP ASP B . n 
C 2 205 VAL 205 205 205 VAL VAL B . n 
C 2 206 GLY 206 206 206 GLY GLY B . n 
C 2 207 GLU 207 207 207 GLU GLU B . n 
C 2 208 PRO 208 208 208 PRO PRO B . n 
C 2 209 ILE 209 209 209 ILE ILE B . n 
C 2 210 PRO 210 210 210 PRO PRO B . n 
C 2 211 GLU 211 211 211 GLU GLU B . n 
C 2 212 ALA 212 212 212 ALA ALA B . n 
C 2 213 LYS 213 213 213 LYS LYS B . n 
C 2 214 LEU 214 214 214 LEU LEU B . n 
C 2 215 ARG 215 215 215 ARG ARG B . n 
C 2 216 GLU 216 216 216 GLU GLU B . n 
C 2 217 ILE 217 217 217 ILE ILE B . n 
C 2 218 THR 218 218 218 THR THR B . n 
C 2 219 THR 219 219 219 THR THR B . n 
C 2 220 ILE 220 220 220 ILE ILE B . n 
C 2 221 TYR 221 221 221 TYR TYR B . n 
C 2 222 ARG 222 222 222 ARG ARG B . n 
C 2 223 ASN 223 223 223 ASN ASN B . n 
C 2 224 ASP 224 224 224 ASP ASP B . n 
C 2 225 GLY 225 225 225 GLY GLY B . n 
C 2 226 VAL 226 226 226 VAL VAL B . n 
C 2 227 ALA 227 227 227 ALA ALA B . n 
C 2 228 MET 228 228 228 MET MET B . n 
C 2 229 ARG 229 229 229 ARG ARG B . n 
C 2 230 ALA 230 230 230 ALA ALA B . n 
C 2 231 ASP 231 231 231 ASP ASP B . n 
C 2 232 PRO 232 232 232 PRO PRO B . n 
C 2 233 ASP 233 233 233 ASP ASP B . n 
C 2 234 VAL 234 234 234 VAL VAL B . n 
C 2 235 ILE 235 235 235 ILE ILE B . n 
C 2 236 GLU 236 236 236 GLU GLU B . n 
C 2 237 VAL 237 237 237 VAL VAL B . n 
C 2 238 VAL 238 238 238 VAL VAL B . n 
C 2 239 LYS 239 239 239 LYS LYS B . n 
C 2 240 ARG 240 240 240 ARG ARG B . n 
C 2 241 ILE 241 241 241 ILE ILE B . n 
C 2 242 HIS 242 242 242 HIS HIS B . n 
C 2 243 ARG 243 243 243 ARG ARG B . n 
C 2 244 ALA 244 244 244 ALA ALA B . n 
C 2 245 ARG 245 245 245 ARG ARG B . n 
C 2 246 THR 246 246 246 THR THR B . n 
C 2 247 LEU 247 247 247 LEU LEU B . n 
C 2 248 GLY 248 248 248 GLY GLY B . n 
C 2 249 GLY 249 249 249 GLY GLY B . n 
C 2 250 TYR 250 250 250 TYR TYR B . n 
C 2 251 ILE 251 251 251 ILE ILE B . n 
C 2 252 PRO 252 252 252 PRO PRO B . n 
C 2 253 THR 253 253 253 THR THR B . n 
C 2 254 ASN 254 254 254 ASN ASN B . n 
C 2 255 GLU 255 255 255 GLU GLU B . n 
C 2 256 THR 256 256 256 THR THR B . n 
C 2 257 PHE 257 257 257 PHE PHE B . n 
C 2 258 LYS 258 258 258 LYS LYS B . n 
C 2 259 GLY 259 259 259 GLY GLY B . n 
C 2 260 LEU 260 260 260 LEU LEU B . n 
D 3 1   MET 1   1   ?   ?   ?   E . n 
D 3 2   VAL 2   2   2   VAL VAL E . n 
D 3 3   LYS 3   3   3   LYS LYS E . n 
D 3 4   TYR 4   4   4   TYR TYR E . n 
D 3 5   GLU 5   5   5   GLU GLU E . n 
D 3 6   ASP 6   6   6   ASP ASP E . n 
D 3 7   LYS 7   7   7   LYS LYS E . n 
D 3 8   ILE 8   8   8   ILE ILE E . n 
D 3 9   SER 9   9   9   SER SER E . n 
D 3 10  LEU 10  10  10  LEU LEU E . n 
D 3 11  TYR 11  11  11  TYR TYR E . n 
D 3 12  ASP 12  12  12  ASP ASP E . n 
D 3 13  ALA 13  13  13  ALA ALA E . n 
D 3 14  LYS 14  14  14  LYS LYS E . n 
D 3 15  GLY 15  15  15  GLY GLY E . n 
D 3 16  ASN 16  16  16  ASN ASN E . n 
D 3 17  LEU 17  17  17  LEU LEU E . n 
D 3 18  VAL 18  18  18  VAL VAL E . n 
D 3 19  ALA 19  19  19  ALA ALA E . n 
D 3 20  GLU 20  20  20  GLU GLU E . n 
D 3 21  ASN 21  21  21  ASN ASN E . n 
D 3 22  VAL 22  22  22  VAL VAL E . n 
D 3 23  PRO 23  23  23  PRO PRO E . n 
D 3 24  LEU 24  24  24  LEU LEU E . n 
D 3 25  GLU 25  25  25  GLU GLU E . n 
D 3 26  ALA 26  26  26  ALA ALA E . n 
D 3 27  ILE 27  27  27  ILE ILE E . n 
D 3 28  SER 28  28  28  SER SER E . n 
D 3 29  PRO 29  29  29  PRO PRO E . n 
D 3 30  LEU 30  30  30  LEU LEU E . n 
D 3 31  TYR 31  31  31  TYR TYR E . n 
D 3 32  ASN 32  32  32  ASN ASN E . n 
D 3 33  PRO 33  33  33  PRO PRO E . n 
D 3 34  THR 34  34  34  THR THR E . n 
D 3 35  ILE 35  35  35  ILE ILE E . n 
D 3 36  LYS 36  36  36  LYS LYS E . n 
D 3 37  SER 37  37  37  SER SER E . n 
D 3 38  MET 38  38  38  MET MET E . n 
D 3 39  VAL 39  39  39  VAL VAL E . n 
D 3 40  LYS 40  40  40  LYS LYS E . n 
D 3 41  ASN 41  41  41  ASN ASN E . n 
D 3 42  ILE 42  42  42  ILE ILE E . n 
D 3 43  LYS 43  43  43  LYS LYS E . n 
D 3 44  ARG 44  44  44  ARG ARG E . n 
D 3 45  THR 45  45  45  THR THR E . n 
D 3 46  VAL 46  46  46  VAL VAL E . n 
D 3 47  ALA 47  47  47  ALA ALA E . n 
D 3 48  VAL 48  48  48  VAL VAL E . n 
D 3 49  ASN 49  49  49  ASN ASN E . n 
D 3 50  LEU 50  50  50  LEU LEU E . n 
D 3 51  ALA 51  51  51  ALA ALA E . n 
D 3 52  GLY 52  52  52  GLY GLY E . n 
D 3 53  ILE 53  53  53  ILE ILE E . n 
D 3 54  GLU 54  54  54  GLU GLU E . n 
D 3 55  GLY 55  55  55  GLY GLY E . n 
D 3 56  THR 56  56  56  THR THR E . n 
D 3 57  LEU 57  57  57  LEU LEU E . n 
D 3 58  ALA 58  58  58  ALA ALA E . n 
D 3 59  ALA 59  59  59  ALA ALA E . n 
D 3 60  GLY 60  60  60  GLY GLY E . n 
D 3 61  LYS 61  61  61  LYS LYS E . n 
D 3 62  ILE 62  62  62  ILE ILE E . n 
D 3 63  GLY 63  63  63  GLY GLY E . n 
D 3 64  GLY 64  64  64  GLY GLY E . n 
D 3 65  LYS 65  65  65  LYS LYS E . n 
D 3 66  GLY 66  66  66  GLY GLY E . n 
D 3 67  CYS 67  67  67  CYS CYS E . n 
D 3 68  GLN 68  68  68  GLN GLN E . n 
D 3 69  VAL 69  69  69  VAL VAL E . n 
D 3 70  PRO 70  70  70  PRO PRO E . n 
D 3 71  GLY 71  71  71  GLY GLY E . n 
D 3 72  ARG 72  72  72  ARG ARG E . n 
D 3 73  THR 73  73  73  THR THR E . n 
D 3 74  LEU 74  74  74  LEU LEU E . n 
D 3 75  ASP 75  75  75  ASP ASP E . n 
D 3 76  ILE 76  76  76  ILE ILE E . n 
D 3 77  SER 77  77  77  SER SER E . n 
D 3 78  ALA 78  78  78  ALA ALA E . n 
D 3 79  VAL 79  79  79  VAL VAL E . n 
D 3 80  SER 80  80  80  SER SER E . n 
D 3 81  ASN 81  81  81  ASN ASN E . n 
D 3 82  ALA 82  82  82  ALA ALA E . n 
D 3 83  GLN 83  83  83  GLN GLN E . n 
D 3 84  ALA 84  84  84  ALA ALA E . n 
D 3 85  ILE 85  85  85  ILE ILE E . n 
D 3 86  ALA 86  86  86  ALA ALA E . n 
D 3 87  ASP 87  87  87  ASP ASP E . n 
D 3 88  GLU 88  88  88  GLU GLU E . n 
D 3 89  VAL 89  89  89  VAL VAL E . n 
D 3 90  GLU 90  90  90  GLU GLU E . n 
D 3 91  LYS 91  91  91  LYS LYS E . n 
D 3 92  ILE 92  92  92  ILE ILE E . n 
D 3 93  LEU 93  93  93  LEU LEU E . n 
D 3 94  LYS 94  94  94  LYS LYS E . n 
D 3 95  VAL 95  95  95  VAL VAL E . n 
D 3 96  SER 96  96  96  SER SER E . n 
D 3 97  GLU 97  97  97  GLU GLU E . n 
D 3 98  ASP 98  98  98  ASP ASP E . n 
D 3 99  ASP 99  99  99  ASP ASP E . n 
D 3 100 ASP 100 100 100 ASP ASP E . n 
D 3 101 THR 101 101 101 THR THR E . n 
D 3 102 ALA 102 102 102 ALA ALA E . n 
D 3 103 VAL 103 103 103 VAL VAL E . n 
D 3 104 LYS 104 104 104 LYS LYS E . n 
D 3 105 ILE 105 105 105 ILE ILE E . n 
D 3 106 ILE 106 106 106 ILE ILE E . n 
D 3 107 ASN 107 107 107 ASN ASN E . n 
D 3 108 GLY 108 108 108 GLY GLY E . n 
D 3 109 GLY 109 109 109 GLY GLY E . n 
D 3 110 LYS 110 110 110 LYS LYS E . n 
D 3 111 GLN 111 111 111 GLN GLN E . n 
D 3 112 LEU 112 112 112 LEU LEU E . n 
D 3 113 ALA 113 113 113 ALA ALA E . n 
D 3 114 VAL 114 114 114 VAL VAL E . n 
D 3 115 GLN 115 115 115 GLN GLN E . n 
D 3 116 VAL 116 116 116 VAL VAL E . n 
D 3 117 PRO 117 117 117 PRO PRO E . n 
D 3 118 THR 118 118 118 THR THR E . n 
D 3 119 ALA 119 119 119 ALA ALA E . n 
D 3 120 ARG 120 120 120 ARG ARG E . n 
D 3 121 LEU 121 121 121 LEU LEU E . n 
D 3 122 GLU 122 122 122 GLU GLU E . n 
D 3 123 VAL 123 123 123 VAL VAL E . n 
D 3 124 ALA 124 124 124 ALA ALA E . n 
D 3 125 ALA 125 125 125 ALA ALA E . n 
D 3 126 GLU 126 126 126 GLU GLU E . n 
D 3 127 TYR 127 127 127 TYR TYR E . n 
D 3 128 SER 128 128 128 SER SER E . n 
D 3 129 VAL 129 129 129 VAL VAL E . n 
D 3 130 SER 130 130 130 SER SER E . n 
D 3 131 MET 131 131 131 MET MET E . n 
D 3 132 LEU 132 132 132 LEU LEU E . n 
D 3 133 SER 133 133 133 SER SER E . n 
D 3 134 THR 134 134 134 THR THR E . n 
D 3 135 ALA 135 135 135 ALA ALA E . n 
D 3 136 MET 136 136 136 MET MET E . n 
D 3 137 ALA 137 137 137 ALA ALA E . n 
D 3 138 LEU 138 138 138 LEU LEU E . n 
D 3 139 LYS 139 139 139 LYS LYS E . n 
D 3 140 GLU 140 140 140 GLU GLU E . n 
D 3 141 ALA 141 141 141 ALA ALA E . n 
D 3 142 LEU 142 142 142 LEU LEU E . n 
D 3 143 ILE 143 143 143 ILE ILE E . n 
D 3 144 LYS 144 144 144 LYS LYS E . n 
D 3 145 THR 145 145 145 THR THR E . n 
D 3 146 PHE 146 146 146 PHE PHE E . n 
D 3 147 ASN 147 147 147 ASN ASN E . n 
D 3 148 ILE 148 148 148 ILE ILE E . n 
D 3 149 ASP 149 149 149 ASP ASP E . n 
D 3 150 MET 150 150 150 MET MET E . n 
D 3 151 PHE 151 151 151 PHE PHE E . n 
D 3 152 ASP 152 152 152 ASP ASP E . n 
D 3 153 GLY 153 153 153 GLY GLY E . n 
D 3 154 SER 154 154 154 SER SER E . n 
D 3 155 THR 155 155 155 THR THR E . n 
D 3 156 VAL 156 156 156 VAL VAL E . n 
D 3 157 HIS 157 157 157 HIS HIS E . n 
D 3 158 ALA 158 158 158 ALA ALA E . n 
D 3 159 ALA 159 159 159 ALA ALA E . n 
D 3 160 ILE 160 160 160 ILE ILE E . n 
D 3 161 VAL 161 161 161 VAL VAL E . n 
D 3 162 GLY 162 162 162 GLY GLY E . n 
D 3 163 ASN 163 163 163 ASN ASN E . n 
D 3 164 TYR 164 164 164 TYR TYR E . n 
D 3 165 PRO 165 165 165 PRO PRO E . n 
D 3 166 GLN 166 166 166 GLN GLN E . n 
D 3 167 VAL 167 167 167 VAL VAL E . n 
D 3 168 MET 168 168 168 MET MET E . n 
D 3 169 ASP 169 169 169 ASP ASP E . n 
D 3 170 TYR 170 170 170 TYR TYR E . n 
D 3 171 ALA 171 171 171 ALA ALA E . n 
D 3 172 GLY 172 172 172 GLY GLY E . n 
D 3 173 GLY 173 173 173 GLY GLY E . n 
D 3 174 ASN 174 174 174 ASN ASN E . n 
D 3 175 ILE 175 175 175 ILE ILE E . n 
D 3 176 ALA 176 176 176 ALA ALA E . n 
D 3 177 SER 177 177 177 SER SER E . n 
D 3 178 LEU 178 178 178 LEU LEU E . n 
D 3 179 LEU 179 179 179 LEU LEU E . n 
D 3 180 GLY 180 180 180 GLY GLY E . n 
D 3 181 ALA 181 181 181 ALA ALA E . n 
D 3 182 PRO 182 182 182 PRO PRO E . n 
D 3 183 SER 183 183 183 SER SER E . n 
D 3 184 MET 184 184 184 MET MET E . n 
D 3 185 MET 185 185 185 MET MET E . n 
D 3 186 GLU 186 186 186 GLU GLU E . n 
D 3 187 GLY 187 187 187 GLY GLY E . n 
D 3 188 LEU 188 188 188 LEU LEU E . n 
D 3 189 GLY 189 189 189 GLY GLY E . n 
D 3 190 TYR 190 190 190 TYR TYR E . n 
D 3 191 ALA 191 191 191 ALA ALA E . n 
D 3 192 LEU 192 192 192 LEU LEU E . n 
D 3 193 ARG 193 193 193 ARG ARG E . n 
D 3 194 ASN 194 194 194 ASN ASN E . n 
D 3 195 ILE 195 195 195 ILE ILE E . n 
D 3 196 PRO 196 196 196 PRO PRO E . n 
D 3 197 VAL 197 197 197 VAL VAL E . n 
D 3 198 ASN 198 198 198 ASN ASN E . n 
D 3 199 HIS 199 199 199 HIS HIS E . n 
D 3 200 ALA 200 200 200 ALA ALA E . n 
D 3 201 VAL 201 201 201 VAL VAL E . n 
D 3 202 ALA 202 202 202 ALA ALA E . n 
D 3 203 THR 203 203 203 THR THR E . n 
D 3 204 THR 204 204 204 THR THR E . n 
D 3 205 LYS 205 205 205 LYS LYS E . n 
D 3 206 LYS 206 206 206 LYS LYS E . n 
D 3 207 ASN 207 207 207 ASN ASN E . n 
D 3 208 MET 208 208 208 MET MET E . n 
D 3 209 MET 209 209 209 MET MET E . n 
D 3 210 ASN 210 210 210 ASN ASN E . n 
D 3 211 ALA 211 211 211 ALA ALA E . n 
D 3 212 ILE 212 212 212 ILE ILE E . n 
D 3 213 ALA 213 213 213 ALA ALA E . n 
D 3 214 PHE 214 214 214 PHE PHE E . n 
D 3 215 SER 215 215 215 SER SER E . n 
D 3 216 SER 216 216 216 SER SER E . n 
D 3 217 VAL 217 217 217 VAL VAL E . n 
D 3 218 MET 218 218 218 MET MET E . n 
D 3 219 GLU 219 219 219 GLU GLU E . n 
D 3 220 GLN 220 220 220 GLN GLN E . n 
D 3 221 THR 221 221 221 THR THR E . n 
D 3 222 ALA 222 222 222 ALA ALA E . n 
D 3 223 THR 223 223 223 THR THR E . n 
D 3 224 PHE 224 224 224 PHE PHE E . n 
D 3 225 GLU 225 225 225 GLU GLU E . n 
D 3 226 MET 226 226 226 MET MET E . n 
D 3 227 GLY 227 227 227 GLY GLY E . n 
D 3 228 ASP 228 228 228 ASP ASP E . n 
D 3 229 ALA 229 229 229 ALA ALA E . n 
D 3 230 VAL 230 230 230 VAL VAL E . n 
D 3 231 GLY 231 231 231 GLY GLY E . n 
D 3 232 SER 232 232 232 SER SER E . n 
D 3 233 PHE 233 233 233 PHE PHE E . n 
D 3 234 GLU 234 234 234 GLU GLU E . n 
D 3 235 ARG 235 235 235 ARG ARG E . n 
D 3 236 GLN 236 236 236 GLN GLN E . n 
D 3 237 HIS 237 237 237 HIS HIS E . n 
D 3 238 LEU 238 238 238 LEU LEU E . n 
D 3 239 LEU 239 239 239 LEU LEU E . n 
D 3 240 GLY 240 240 240 GLY GLY E . n 
D 3 241 LEU 241 241 241 LEU LEU E . n 
D 3 242 ALA 242 242 242 ALA ALA E . n 
D 3 243 TYR 243 243 243 TYR TYR E . n 
D 3 244 GLN 244 244 244 GLN GLN E . n 
D 3 245 GLY 245 245 245 GLY GLY E . n 
D 3 246 LEU 246 246 246 LEU LEU E . n 
D 3 247 ASN 247 247 247 ASN ASN E . n 
D 3 248 ALA 248 248 248 ALA ALA E . n 
D 3 249 ASP 249 249 249 ASP ASP E . n 
D 3 250 ASN 250 250 250 ASN ASN E . n 
D 3 251 LEU 251 251 251 LEU LEU E . n 
D 3 252 VAL 252 252 252 VAL VAL E . n 
D 3 253 ILE 253 253 253 ILE ILE E . n 
D 3 254 ASP 254 254 254 ASP ASP E . n 
D 3 255 PHE 255 255 255 PHE PHE E . n 
D 3 256 ILE 256 256 256 ILE ILE E . n 
D 3 257 LYS 257 257 257 LYS LYS E . n 
D 3 258 ALA 258 258 258 ALA ALA E . n 
D 3 259 ASN 259 259 259 ASN ASN E . n 
D 3 260 ALA 260 260 260 ALA ALA E . n 
D 3 261 LYS 261 261 261 LYS LYS E . n 
D 3 262 GLY 262 262 262 GLY GLY E . n 
D 3 263 THR 263 263 263 THR THR E . n 
D 3 264 VAL 264 264 264 VAL VAL E . n 
D 3 265 GLY 265 265 265 GLY GLY E . n 
D 3 266 SER 266 266 266 SER SER E . n 
D 3 267 VAL 267 267 267 VAL VAL E . n 
D 3 268 VAL 268 268 268 VAL VAL E . n 
D 3 269 GLU 269 269 269 GLU GLU E . n 
D 3 270 THR 270 270 270 THR THR E . n 
D 3 271 VAL 271 271 271 VAL VAL E . n 
D 3 272 ILE 272 272 272 ILE ILE E . n 
D 3 273 ASP 273 273 273 ASP ASP E . n 
D 3 274 ARG 274 274 274 ARG ARG E . n 
D 3 275 ALA 275 275 275 ALA ALA E . n 
D 3 276 ILE 276 276 276 ILE ILE E . n 
D 3 277 ALA 277 277 277 ALA ALA E . n 
D 3 278 ASP 278 278 278 ASP ASP E . n 
D 3 279 GLY 279 279 279 GLY GLY E . n 
D 3 280 VAL 280 280 280 VAL VAL E . n 
D 3 281 ILE 281 281 281 ILE ILE E . n 
D 3 282 VAL 282 282 282 VAL VAL E . n 
D 3 283 VAL 283 283 283 VAL VAL E . n 
D 3 284 ASP 284 284 284 ASP ASP E . n 
D 3 285 LYS 285 285 285 LYS LYS E . n 
D 3 286 THR 286 286 286 THR THR E . n 
D 3 287 MET 287 287 287 MET MET E . n 
D 3 288 SER 288 288 288 SER SER E . n 
D 3 289 SER 289 289 289 SER SER E . n 
D 3 290 GLY 290 290 290 GLY GLY E . n 
D 3 291 PHE 291 291 291 PHE PHE E . n 
D 3 292 ASN 292 292 292 ASN ASN E . n 
D 3 293 MET 293 293 293 MET MET E . n 
D 3 294 TYR 294 294 294 TYR TYR E . n 
D 3 295 LYS 295 295 295 LYS LYS E . n 
D 3 296 PRO 296 296 296 PRO PRO E . n 
D 3 297 ALA 297 297 297 ALA ALA E . n 
D 3 298 ASP 298 298 298 ASP ASP E . n 
D 3 299 VAL 299 299 299 VAL VAL E . n 
D 3 300 ASN 300 300 300 ASN ASN E . n 
D 3 301 LYS 301 301 301 LYS LYS E . n 
D 3 302 TRP 302 302 302 TRP TRP E . n 
D 3 303 ASN 303 303 303 ASN ASN E . n 
D 3 304 ALA 304 304 304 ALA ALA E . n 
D 3 305 TYR 305 305 305 TYR TYR E . n 
D 3 306 ALA 306 306 306 ALA ALA E . n 
D 3 307 ALA 307 307 307 ALA ALA E . n 
D 3 308 ALA 308 308 308 ALA ALA E . n 
D 3 309 GLY 309 309 309 GLY GLY E . n 
D 3 310 LEU 310 310 310 LEU LEU E . n 
D 3 311 VAL 311 311 311 VAL VAL E . n 
D 3 312 ALA 312 312 312 ALA ALA E . n 
D 3 313 ALA 313 313 313 ALA ALA E . n 
D 3 314 VAL 314 314 314 VAL VAL E . n 
D 3 315 ALA 315 315 315 ALA ALA E . n 
D 3 316 VAL 316 316 316 VAL VAL E . n 
D 3 317 SER 317 317 317 SER SER E . n 
D 3 318 CYS 318 318 318 CYS CYS E . n 
D 3 319 GLY 319 319 319 GLY GLY E . n 
D 3 320 ALA 320 320 320 ALA ALA E . n 
D 3 321 ALA 321 321 321 ALA ALA E . n 
D 3 322 ARG 322 322 322 ARG ARG E . n 
D 3 323 ALA 323 323 323 ALA ALA E . n 
D 3 324 ALA 324 324 324 ALA ALA E . n 
D 3 325 GLN 325 325 325 GLN GLN E . n 
D 3 326 ASN 326 326 326 ASN ASN E . n 
D 3 327 VAL 327 327 327 VAL VAL E . n 
D 3 328 ALA 328 328 328 ALA ALA E . n 
D 3 329 SER 329 329 329 SER SER E . n 
D 3 330 VAL 330 330 330 VAL VAL E . n 
D 3 331 ILE 331 331 331 ILE ILE E . n 
D 3 332 LEU 332 332 332 LEU LEU E . n 
D 3 333 TYR 333 333 333 TYR TYR E . n 
D 3 334 PHE 334 334 334 PHE PHE E . n 
D 3 335 ASN 335 335 335 ASN ASN E . n 
D 3 336 ASP 336 336 336 ASP ASP E . n 
D 3 337 ILE 337 337 337 ILE ILE E . n 
D 3 338 LEU 338 338 338 LEU LEU E . n 
D 3 339 GLU 339 339 339 GLU GLU E . n 
D 3 340 TYR 340 340 340 TYR TYR E . n 
D 3 341 GLU 341 341 341 GLU GLU E . n 
D 3 342 THR 342 342 342 THR THR E . n 
D 3 343 GLY 343 343 343 GLY GLY E . n 
D 3 344 LEU 344 344 344 LEU LEU E . n 
D 3 345 PRO 345 345 345 PRO PRO E . n 
D 3 346 GLY 346 346 346 GLY GLY E . n 
D 3 347 VAL 347 347 347 VAL VAL E . n 
D 3 348 ASP 348 348 348 ASP ASP E . n 
D 3 349 TYR 349 349 349 TYR TYR E . n 
D 3 350 GLY 350 350 350 GLY GLY E . n 
D 3 351 ARG 351 351 351 ARG ARG E . n 
D 3 352 SER 352 352 352 SER SER E . n 
D 3 353 MET 353 353 353 MET MET E . n 
D 3 354 GLY 354 354 354 GLY GLY E . n 
D 3 355 THR 355 355 355 THR THR E . n 
D 3 356 ALA 356 356 356 ALA ALA E . n 
D 3 357 VAL 357 357 357 VAL VAL E . n 
D 3 358 GLY 358 358 358 GLY GLY E . n 
D 3 359 PHE 359 359 359 PHE PHE E . n 
D 3 360 SER 360 360 360 SER SER E . n 
D 3 361 PHE 361 361 361 PHE PHE E . n 
D 3 362 PHE 362 362 362 PHE PHE E . n 
D 3 363 SER 363 363 363 SER SER E . n 
D 3 364 HIS 364 364 364 HIS HIS E . n 
D 3 365 SER 365 365 365 SER SER E . n 
D 3 366 ILE 366 366 366 ILE ILE E . n 
D 3 367 TYR 367 367 367 TYR TYR E . n 
D 3 368 GLY 368 368 368 GLY GLY E . n 
D 3 369 GLY 369 369 369 GLY GLY E . n 
D 3 370 GLY 370 370 370 GLY GLY E . n 
D 3 371 GLY 371 371 371 GLY GLY E . n 
D 3 372 PRO 372 372 372 PRO PRO E . n 
D 3 373 GLY 373 373 373 GLY GLY E . n 
D 3 374 ILE 374 374 374 ILE ILE E . n 
D 3 375 PHE 375 375 375 PHE PHE E . n 
D 3 376 ASN 376 376 376 ASN ASN E . n 
D 3 377 GLY 377 377 377 GLY GLY E . n 
D 3 378 ASN 378 378 378 ASN ASN E . n 
D 3 379 HIS 379 379 379 HIS HIS E . n 
D 3 380 VAL 380 380 380 VAL VAL E . n 
D 3 381 VAL 381 381 381 VAL VAL E . n 
D 3 382 THR 382 382 382 THR THR E . n 
D 3 383 ARG 383 383 383 ARG ARG E . n 
D 3 384 HIS 384 384 384 HIS HIS E . n 
D 3 385 SER 385 385 385 SER SER E . n 
D 3 386 LYS 386 386 386 LYS LYS E . n 
D 3 387 GLY 387 387 387 GLY GLY E . n 
D 3 388 PHE 388 388 388 PHE PHE E . n 
D 3 389 ALA 389 389 389 ALA ALA E . n 
D 3 390 ILE 390 390 390 ILE ILE E . n 
D 3 391 PRO 391 391 391 PRO PRO E . n 
D 3 392 PRO 392 392 392 PRO PRO E . n 
D 3 393 VAL 393 393 393 VAL VAL E . n 
D 3 394 CYS 394 394 394 CYS CYS E . n 
D 3 395 ALA 395 395 395 ALA ALA E . n 
D 3 396 ALA 396 396 396 ALA ALA E . n 
D 3 397 MET 397 397 397 MET MET E . n 
D 3 398 CYS 398 398 398 CYS CYS E . n 
D 3 399 ALA 399 399 399 ALA ALA E . n 
D 3 400 ASP 400 400 400 ASP ASP E . n 
D 3 401 ALA 401 401 401 ALA ALA E . n 
D 3 402 GLY 402 402 402 GLY GLY E . n 
D 3 403 THR 403 403 403 THR THR E . n 
D 3 404 GLN 404 404 404 GLN GLN E . n 
D 3 405 MET 405 405 405 MET MET E . n 
D 3 406 PHE 406 406 406 PHE PHE E . n 
D 3 407 SER 407 407 407 SER SER E . n 
D 3 408 PRO 408 408 408 PRO PRO E . n 
D 3 409 GLU 409 409 409 GLU GLU E . n 
D 3 410 HIS 410 410 410 HIS HIS E . n 
D 3 411 THR 411 411 411 THR THR E . n 
D 3 412 SER 412 412 412 SER SER E . n 
D 3 413 GLY 413 413 413 GLY GLY E . n 
D 3 414 LEU 414 414 414 LEU LEU E . n 
D 3 415 VAL 415 415 415 VAL VAL E . n 
D 3 416 GLY 416 416 416 GLY GLY E . n 
D 3 417 SER 417 417 417 SER SER E . n 
D 3 418 VAL 418 418 418 VAL VAL E . n 
D 3 419 TYR 419 419 419 TYR TYR E . n 
D 3 420 SER 420 420 420 SER SER E . n 
D 3 421 ALA 421 421 421 ALA ALA E . n 
D 3 422 PHE 422 422 422 PHE PHE E . n 
D 3 423 ASP 423 423 423 ASP ASP E . n 
D 3 424 GLU 424 424 424 GLU GLU E . n 
D 3 425 PHE 425 425 425 PHE PHE E . n 
D 3 426 ARG 426 426 426 ARG ARG E . n 
D 3 427 GLU 427 427 427 GLU GLU E . n 
D 3 428 PRO 428 428 428 PRO PRO E . n 
D 3 429 MET 429 429 429 MET MET E . n 
D 3 430 LYS 430 430 430 LYS LYS E . n 
D 3 431 TYR 431 431 431 TYR TYR E . n 
D 3 432 VAL 432 432 432 VAL VAL E . n 
D 3 433 ILE 433 433 433 ILE ILE E . n 
D 3 434 GLU 434 434 434 GLU GLU E . n 
D 3 435 GLY 435 435 435 GLY GLY E . n 
D 3 436 ALA 436 436 436 ALA ALA E . n 
D 3 437 LEU 437 437 437 LEU LEU E . n 
D 3 438 SER 438 438 438 SER SER E . n 
D 3 439 ILE 439 439 439 ILE ILE E . n 
D 3 440 LYS 440 440 440 LYS LYS E . n 
D 3 441 ASP 441 441 441 ASP ASP E . n 
D 3 442 GLN 442 442 442 GLN GLN E . n 
D 3 443 PHE 443 443 443 PHE PHE E . n 
E 3 1   MET 1   1   ?   ?   ?   D . n 
E 3 2   VAL 2   2   2   VAL VAL D . n 
E 3 3   LYS 3   3   3   LYS LYS D . n 
E 3 4   TYR 4   4   4   TYR TYR D . n 
E 3 5   GLU 5   5   5   GLU GLU D . n 
E 3 6   ASP 6   6   6   ASP ASP D . n 
E 3 7   LYS 7   7   7   LYS LYS D . n 
E 3 8   ILE 8   8   8   ILE ILE D . n 
E 3 9   SER 9   9   9   SER SER D . n 
E 3 10  LEU 10  10  10  LEU LEU D . n 
E 3 11  TYR 11  11  11  TYR TYR D . n 
E 3 12  ASP 12  12  12  ASP ASP D . n 
E 3 13  ALA 13  13  13  ALA ALA D . n 
E 3 14  LYS 14  14  14  LYS LYS D . n 
E 3 15  GLY 15  15  15  GLY GLY D . n 
E 3 16  ASN 16  16  16  ASN ASN D . n 
E 3 17  LEU 17  17  17  LEU LEU D . n 
E 3 18  VAL 18  18  18  VAL VAL D . n 
E 3 19  ALA 19  19  19  ALA ALA D . n 
E 3 20  GLU 20  20  20  GLU GLU D . n 
E 3 21  ASN 21  21  21  ASN ASN D . n 
E 3 22  VAL 22  22  22  VAL VAL D . n 
E 3 23  PRO 23  23  23  PRO PRO D . n 
E 3 24  LEU 24  24  24  LEU LEU D . n 
E 3 25  GLU 25  25  25  GLU GLU D . n 
E 3 26  ALA 26  26  26  ALA ALA D . n 
E 3 27  ILE 27  27  27  ILE ILE D . n 
E 3 28  SER 28  28  28  SER SER D . n 
E 3 29  PRO 29  29  29  PRO PRO D . n 
E 3 30  LEU 30  30  30  LEU LEU D . n 
E 3 31  TYR 31  31  31  TYR TYR D . n 
E 3 32  ASN 32  32  32  ASN ASN D . n 
E 3 33  PRO 33  33  33  PRO PRO D . n 
E 3 34  THR 34  34  34  THR THR D . n 
E 3 35  ILE 35  35  35  ILE ILE D . n 
E 3 36  LYS 36  36  36  LYS LYS D . n 
E 3 37  SER 37  37  37  SER SER D . n 
E 3 38  MET 38  38  38  MET MET D . n 
E 3 39  VAL 39  39  39  VAL VAL D . n 
E 3 40  LYS 40  40  40  LYS LYS D . n 
E 3 41  ASN 41  41  41  ASN ASN D . n 
E 3 42  ILE 42  42  42  ILE ILE D . n 
E 3 43  LYS 43  43  43  LYS LYS D . n 
E 3 44  ARG 44  44  44  ARG ARG D . n 
E 3 45  THR 45  45  45  THR THR D . n 
E 3 46  VAL 46  46  46  VAL VAL D . n 
E 3 47  ALA 47  47  47  ALA ALA D . n 
E 3 48  VAL 48  48  48  VAL VAL D . n 
E 3 49  ASN 49  49  49  ASN ASN D . n 
E 3 50  LEU 50  50  50  LEU LEU D . n 
E 3 51  ALA 51  51  51  ALA ALA D . n 
E 3 52  GLY 52  52  52  GLY GLY D . n 
E 3 53  ILE 53  53  53  ILE ILE D . n 
E 3 54  GLU 54  54  54  GLU GLU D . n 
E 3 55  GLY 55  55  55  GLY GLY D . n 
E 3 56  THR 56  56  56  THR THR D . n 
E 3 57  LEU 57  57  57  LEU LEU D . n 
E 3 58  ALA 58  58  58  ALA ALA D . n 
E 3 59  ALA 59  59  59  ALA ALA D . n 
E 3 60  GLY 60  60  60  GLY GLY D . n 
E 3 61  LYS 61  61  61  LYS LYS D . n 
E 3 62  ILE 62  62  62  ILE ILE D . n 
E 3 63  GLY 63  63  63  GLY GLY D . n 
E 3 64  GLY 64  64  64  GLY GLY D . n 
E 3 65  LYS 65  65  65  LYS LYS D . n 
E 3 66  GLY 66  66  66  GLY GLY D . n 
E 3 67  CYS 67  67  67  CYS CYS D . n 
E 3 68  GLN 68  68  68  GLN GLN D . n 
E 3 69  VAL 69  69  69  VAL VAL D . n 
E 3 70  PRO 70  70  70  PRO PRO D . n 
E 3 71  GLY 71  71  71  GLY GLY D . n 
E 3 72  ARG 72  72  72  ARG ARG D . n 
E 3 73  THR 73  73  73  THR THR D . n 
E 3 74  LEU 74  74  74  LEU LEU D . n 
E 3 75  ASP 75  75  75  ASP ASP D . n 
E 3 76  ILE 76  76  76  ILE ILE D . n 
E 3 77  SER 77  77  77  SER SER D . n 
E 3 78  ALA 78  78  78  ALA ALA D . n 
E 3 79  VAL 79  79  79  VAL VAL D . n 
E 3 80  SER 80  80  80  SER SER D . n 
E 3 81  ASN 81  81  81  ASN ASN D . n 
E 3 82  ALA 82  82  82  ALA ALA D . n 
E 3 83  GLN 83  83  83  GLN GLN D . n 
E 3 84  ALA 84  84  84  ALA ALA D . n 
E 3 85  ILE 85  85  85  ILE ILE D . n 
E 3 86  ALA 86  86  86  ALA ALA D . n 
E 3 87  ASP 87  87  87  ASP ASP D . n 
E 3 88  GLU 88  88  88  GLU GLU D . n 
E 3 89  VAL 89  89  89  VAL VAL D . n 
E 3 90  GLU 90  90  90  GLU GLU D . n 
E 3 91  LYS 91  91  91  LYS LYS D . n 
E 3 92  ILE 92  92  92  ILE ILE D . n 
E 3 93  LEU 93  93  93  LEU LEU D . n 
E 3 94  LYS 94  94  94  LYS LYS D . n 
E 3 95  VAL 95  95  95  VAL VAL D . n 
E 3 96  SER 96  96  96  SER SER D . n 
E 3 97  GLU 97  97  97  GLU GLU D . n 
E 3 98  ASP 98  98  98  ASP ASP D . n 
E 3 99  ASP 99  99  99  ASP ASP D . n 
E 3 100 ASP 100 100 100 ASP ASP D . n 
E 3 101 THR 101 101 101 THR THR D . n 
E 3 102 ALA 102 102 102 ALA ALA D . n 
E 3 103 VAL 103 103 103 VAL VAL D . n 
E 3 104 LYS 104 104 104 LYS LYS D . n 
E 3 105 ILE 105 105 105 ILE ILE D . n 
E 3 106 ILE 106 106 106 ILE ILE D . n 
E 3 107 ASN 107 107 107 ASN ASN D . n 
E 3 108 GLY 108 108 108 GLY GLY D . n 
E 3 109 GLY 109 109 109 GLY GLY D . n 
E 3 110 LYS 110 110 110 LYS LYS D . n 
E 3 111 GLN 111 111 111 GLN GLN D . n 
E 3 112 LEU 112 112 112 LEU LEU D . n 
E 3 113 ALA 113 113 113 ALA ALA D . n 
E 3 114 VAL 114 114 114 VAL VAL D . n 
E 3 115 GLN 115 115 115 GLN GLN D . n 
E 3 116 VAL 116 116 116 VAL VAL D . n 
E 3 117 PRO 117 117 117 PRO PRO D . n 
E 3 118 THR 118 118 118 THR THR D . n 
E 3 119 ALA 119 119 119 ALA ALA D . n 
E 3 120 ARG 120 120 120 ARG ARG D . n 
E 3 121 LEU 121 121 121 LEU LEU D . n 
E 3 122 GLU 122 122 122 GLU GLU D . n 
E 3 123 VAL 123 123 123 VAL VAL D . n 
E 3 124 ALA 124 124 124 ALA ALA D . n 
E 3 125 ALA 125 125 125 ALA ALA D . n 
E 3 126 GLU 126 126 126 GLU GLU D . n 
E 3 127 TYR 127 127 127 TYR TYR D . n 
E 3 128 SER 128 128 128 SER SER D . n 
E 3 129 VAL 129 129 129 VAL VAL D . n 
E 3 130 SER 130 130 130 SER SER D . n 
E 3 131 MET 131 131 131 MET MET D . n 
E 3 132 LEU 132 132 132 LEU LEU D . n 
E 3 133 SER 133 133 133 SER SER D . n 
E 3 134 THR 134 134 134 THR THR D . n 
E 3 135 ALA 135 135 135 ALA ALA D . n 
E 3 136 MET 136 136 136 MET MET D . n 
E 3 137 ALA 137 137 137 ALA ALA D . n 
E 3 138 LEU 138 138 138 LEU LEU D . n 
E 3 139 LYS 139 139 139 LYS LYS D . n 
E 3 140 GLU 140 140 140 GLU GLU D . n 
E 3 141 ALA 141 141 141 ALA ALA D . n 
E 3 142 LEU 142 142 142 LEU LEU D . n 
E 3 143 ILE 143 143 143 ILE ILE D . n 
E 3 144 LYS 144 144 144 LYS LYS D . n 
E 3 145 THR 145 145 145 THR THR D . n 
E 3 146 PHE 146 146 146 PHE PHE D . n 
E 3 147 ASN 147 147 147 ASN ASN D . n 
E 3 148 ILE 148 148 148 ILE ILE D . n 
E 3 149 ASP 149 149 149 ASP ASP D . n 
E 3 150 MET 150 150 150 MET MET D . n 
E 3 151 PHE 151 151 151 PHE PHE D . n 
E 3 152 ASP 152 152 152 ASP ASP D . n 
E 3 153 GLY 153 153 153 GLY GLY D . n 
E 3 154 SER 154 154 154 SER SER D . n 
E 3 155 THR 155 155 155 THR THR D . n 
E 3 156 VAL 156 156 156 VAL VAL D . n 
E 3 157 HIS 157 157 157 HIS HIS D . n 
E 3 158 ALA 158 158 158 ALA ALA D . n 
E 3 159 ALA 159 159 159 ALA ALA D . n 
E 3 160 ILE 160 160 160 ILE ILE D . n 
E 3 161 VAL 161 161 161 VAL VAL D . n 
E 3 162 GLY 162 162 162 GLY GLY D . n 
E 3 163 ASN 163 163 163 ASN ASN D . n 
E 3 164 TYR 164 164 164 TYR TYR D . n 
E 3 165 PRO 165 165 165 PRO PRO D . n 
E 3 166 GLN 166 166 166 GLN GLN D . n 
E 3 167 VAL 167 167 167 VAL VAL D . n 
E 3 168 MET 168 168 168 MET MET D . n 
E 3 169 ASP 169 169 169 ASP ASP D . n 
E 3 170 TYR 170 170 170 TYR TYR D . n 
E 3 171 ALA 171 171 171 ALA ALA D . n 
E 3 172 GLY 172 172 172 GLY GLY D . n 
E 3 173 GLY 173 173 173 GLY GLY D . n 
E 3 174 ASN 174 174 174 ASN ASN D . n 
E 3 175 ILE 175 175 175 ILE ILE D . n 
E 3 176 ALA 176 176 176 ALA ALA D . n 
E 3 177 SER 177 177 177 SER SER D . n 
E 3 178 LEU 178 178 178 LEU LEU D . n 
E 3 179 LEU 179 179 179 LEU LEU D . n 
E 3 180 GLY 180 180 180 GLY GLY D . n 
E 3 181 ALA 181 181 181 ALA ALA D . n 
E 3 182 PRO 182 182 182 PRO PRO D . n 
E 3 183 SER 183 183 183 SER SER D . n 
E 3 184 MET 184 184 184 MET MET D . n 
E 3 185 MET 185 185 185 MET MET D . n 
E 3 186 GLU 186 186 186 GLU GLU D . n 
E 3 187 GLY 187 187 187 GLY GLY D . n 
E 3 188 LEU 188 188 188 LEU LEU D . n 
E 3 189 GLY 189 189 189 GLY GLY D . n 
E 3 190 TYR 190 190 190 TYR TYR D . n 
E 3 191 ALA 191 191 191 ALA ALA D . n 
E 3 192 LEU 192 192 192 LEU LEU D . n 
E 3 193 ARG 193 193 193 ARG ARG D . n 
E 3 194 ASN 194 194 194 ASN ASN D . n 
E 3 195 ILE 195 195 195 ILE ILE D . n 
E 3 196 PRO 196 196 196 PRO PRO D . n 
E 3 197 VAL 197 197 197 VAL VAL D . n 
E 3 198 ASN 198 198 198 ASN ASN D . n 
E 3 199 HIS 199 199 199 HIS HIS D . n 
E 3 200 ALA 200 200 200 ALA ALA D . n 
E 3 201 VAL 201 201 201 VAL VAL D . n 
E 3 202 ALA 202 202 202 ALA ALA D . n 
E 3 203 THR 203 203 203 THR THR D . n 
E 3 204 THR 204 204 204 THR THR D . n 
E 3 205 LYS 205 205 205 LYS LYS D . n 
E 3 206 LYS 206 206 206 LYS LYS D . n 
E 3 207 ASN 207 207 207 ASN ASN D . n 
E 3 208 MET 208 208 208 MET MET D . n 
E 3 209 MET 209 209 209 MET MET D . n 
E 3 210 ASN 210 210 210 ASN ASN D . n 
E 3 211 ALA 211 211 211 ALA ALA D . n 
E 3 212 ILE 212 212 212 ILE ILE D . n 
E 3 213 ALA 213 213 213 ALA ALA D . n 
E 3 214 PHE 214 214 214 PHE PHE D . n 
E 3 215 SER 215 215 215 SER SER D . n 
E 3 216 SER 216 216 216 SER SER D . n 
E 3 217 VAL 217 217 217 VAL VAL D . n 
E 3 218 MET 218 218 218 MET MET D . n 
E 3 219 GLU 219 219 219 GLU GLU D . n 
E 3 220 GLN 220 220 220 GLN GLN D . n 
E 3 221 THR 221 221 221 THR THR D . n 
E 3 222 ALA 222 222 222 ALA ALA D . n 
E 3 223 THR 223 223 223 THR THR D . n 
E 3 224 PHE 224 224 224 PHE PHE D . n 
E 3 225 GLU 225 225 225 GLU GLU D . n 
E 3 226 MET 226 226 226 MET MET D . n 
E 3 227 GLY 227 227 227 GLY GLY D . n 
E 3 228 ASP 228 228 228 ASP ASP D . n 
E 3 229 ALA 229 229 229 ALA ALA D . n 
E 3 230 VAL 230 230 230 VAL VAL D . n 
E 3 231 GLY 231 231 231 GLY GLY D . n 
E 3 232 SER 232 232 232 SER SER D . n 
E 3 233 PHE 233 233 233 PHE PHE D . n 
E 3 234 GLU 234 234 234 GLU GLU D . n 
E 3 235 ARG 235 235 235 ARG ARG D . n 
E 3 236 GLN 236 236 236 GLN GLN D . n 
E 3 237 HIS 237 237 237 HIS HIS D . n 
E 3 238 LEU 238 238 238 LEU LEU D . n 
E 3 239 LEU 239 239 239 LEU LEU D . n 
E 3 240 GLY 240 240 240 GLY GLY D . n 
E 3 241 LEU 241 241 241 LEU LEU D . n 
E 3 242 ALA 242 242 242 ALA ALA D . n 
E 3 243 TYR 243 243 243 TYR TYR D . n 
E 3 244 GLN 244 244 244 GLN GLN D . n 
E 3 245 GLY 245 245 245 GLY GLY D . n 
E 3 246 LEU 246 246 246 LEU LEU D . n 
E 3 247 ASN 247 247 247 ASN ASN D . n 
E 3 248 ALA 248 248 248 ALA ALA D . n 
E 3 249 ASP 249 249 249 ASP ASP D . n 
E 3 250 ASN 250 250 250 ASN ASN D . n 
E 3 251 LEU 251 251 251 LEU LEU D . n 
E 3 252 VAL 252 252 252 VAL VAL D . n 
E 3 253 ILE 253 253 253 ILE ILE D . n 
E 3 254 ASP 254 254 254 ASP ASP D . n 
E 3 255 PHE 255 255 255 PHE PHE D . n 
E 3 256 ILE 256 256 256 ILE ILE D . n 
E 3 257 LYS 257 257 257 LYS LYS D . n 
E 3 258 ALA 258 258 258 ALA ALA D . n 
E 3 259 ASN 259 259 259 ASN ASN D . n 
E 3 260 ALA 260 260 260 ALA ALA D . n 
E 3 261 LYS 261 261 261 LYS LYS D . n 
E 3 262 GLY 262 262 262 GLY GLY D . n 
E 3 263 THR 263 263 263 THR THR D . n 
E 3 264 VAL 264 264 264 VAL VAL D . n 
E 3 265 GLY 265 265 265 GLY GLY D . n 
E 3 266 SER 266 266 266 SER SER D . n 
E 3 267 VAL 267 267 267 VAL VAL D . n 
E 3 268 VAL 268 268 268 VAL VAL D . n 
E 3 269 GLU 269 269 269 GLU GLU D . n 
E 3 270 THR 270 270 270 THR THR D . n 
E 3 271 VAL 271 271 271 VAL VAL D . n 
E 3 272 ILE 272 272 272 ILE ILE D . n 
E 3 273 ASP 273 273 273 ASP ASP D . n 
E 3 274 ARG 274 274 274 ARG ARG D . n 
E 3 275 ALA 275 275 275 ALA ALA D . n 
E 3 276 ILE 276 276 276 ILE ILE D . n 
E 3 277 ALA 277 277 277 ALA ALA D . n 
E 3 278 ASP 278 278 278 ASP ASP D . n 
E 3 279 GLY 279 279 279 GLY GLY D . n 
E 3 280 VAL 280 280 280 VAL VAL D . n 
E 3 281 ILE 281 281 281 ILE ILE D . n 
E 3 282 VAL 282 282 282 VAL VAL D . n 
E 3 283 VAL 283 283 283 VAL VAL D . n 
E 3 284 ASP 284 284 284 ASP ASP D . n 
E 3 285 LYS 285 285 285 LYS LYS D . n 
E 3 286 THR 286 286 286 THR THR D . n 
E 3 287 MET 287 287 287 MET MET D . n 
E 3 288 SER 288 288 288 SER SER D . n 
E 3 289 SER 289 289 289 SER SER D . n 
E 3 290 GLY 290 290 290 GLY GLY D . n 
E 3 291 PHE 291 291 291 PHE PHE D . n 
E 3 292 ASN 292 292 292 ASN ASN D . n 
E 3 293 MET 293 293 293 MET MET D . n 
E 3 294 TYR 294 294 294 TYR TYR D . n 
E 3 295 LYS 295 295 295 LYS LYS D . n 
E 3 296 PRO 296 296 296 PRO PRO D . n 
E 3 297 ALA 297 297 297 ALA ALA D . n 
E 3 298 ASP 298 298 298 ASP ASP D . n 
E 3 299 VAL 299 299 299 VAL VAL D . n 
E 3 300 ASN 300 300 300 ASN ASN D . n 
E 3 301 LYS 301 301 301 LYS LYS D . n 
E 3 302 TRP 302 302 302 TRP TRP D . n 
E 3 303 ASN 303 303 303 ASN ASN D . n 
E 3 304 ALA 304 304 304 ALA ALA D . n 
E 3 305 TYR 305 305 305 TYR TYR D . n 
E 3 306 ALA 306 306 306 ALA ALA D . n 
E 3 307 ALA 307 307 307 ALA ALA D . n 
E 3 308 ALA 308 308 308 ALA ALA D . n 
E 3 309 GLY 309 309 309 GLY GLY D . n 
E 3 310 LEU 310 310 310 LEU LEU D . n 
E 3 311 VAL 311 311 311 VAL VAL D . n 
E 3 312 ALA 312 312 312 ALA ALA D . n 
E 3 313 ALA 313 313 313 ALA ALA D . n 
E 3 314 VAL 314 314 314 VAL VAL D . n 
E 3 315 ALA 315 315 315 ALA ALA D . n 
E 3 316 VAL 316 316 316 VAL VAL D . n 
E 3 317 SER 317 317 317 SER SER D . n 
E 3 318 CYS 318 318 318 CYS CYS D . n 
E 3 319 GLY 319 319 319 GLY GLY D . n 
E 3 320 ALA 320 320 320 ALA ALA D . n 
E 3 321 ALA 321 321 321 ALA ALA D . n 
E 3 322 ARG 322 322 322 ARG ARG D . n 
E 3 323 ALA 323 323 323 ALA ALA D . n 
E 3 324 ALA 324 324 324 ALA ALA D . n 
E 3 325 GLN 325 325 325 GLN GLN D . n 
E 3 326 ASN 326 326 326 ASN ASN D . n 
E 3 327 VAL 327 327 327 VAL VAL D . n 
E 3 328 ALA 328 328 328 ALA ALA D . n 
E 3 329 SER 329 329 329 SER SER D . n 
E 3 330 VAL 330 330 330 VAL VAL D . n 
E 3 331 ILE 331 331 331 ILE ILE D . n 
E 3 332 LEU 332 332 332 LEU LEU D . n 
E 3 333 TYR 333 333 333 TYR TYR D . n 
E 3 334 PHE 334 334 334 PHE PHE D . n 
E 3 335 ASN 335 335 335 ASN ASN D . n 
E 3 336 ASP 336 336 336 ASP ASP D . n 
E 3 337 ILE 337 337 337 ILE ILE D . n 
E 3 338 LEU 338 338 338 LEU LEU D . n 
E 3 339 GLU 339 339 339 GLU GLU D . n 
E 3 340 TYR 340 340 340 TYR TYR D . n 
E 3 341 GLU 341 341 341 GLU GLU D . n 
E 3 342 THR 342 342 342 THR THR D . n 
E 3 343 GLY 343 343 343 GLY GLY D . n 
E 3 344 LEU 344 344 344 LEU LEU D . n 
E 3 345 PRO 345 345 345 PRO PRO D . n 
E 3 346 GLY 346 346 346 GLY GLY D . n 
E 3 347 VAL 347 347 347 VAL VAL D . n 
E 3 348 ASP 348 348 348 ASP ASP D . n 
E 3 349 TYR 349 349 349 TYR TYR D . n 
E 3 350 GLY 350 350 350 GLY GLY D . n 
E 3 351 ARG 351 351 351 ARG ARG D . n 
E 3 352 SER 352 352 352 SER SER D . n 
E 3 353 MET 353 353 353 MET MET D . n 
E 3 354 GLY 354 354 354 GLY GLY D . n 
E 3 355 THR 355 355 355 THR THR D . n 
E 3 356 ALA 356 356 356 ALA ALA D . n 
E 3 357 VAL 357 357 357 VAL VAL D . n 
E 3 358 GLY 358 358 358 GLY GLY D . n 
E 3 359 PHE 359 359 359 PHE PHE D . n 
E 3 360 SER 360 360 360 SER SER D . n 
E 3 361 PHE 361 361 361 PHE PHE D . n 
E 3 362 PHE 362 362 362 PHE PHE D . n 
E 3 363 SER 363 363 363 SER SER D . n 
E 3 364 HIS 364 364 364 HIS HIS D . n 
E 3 365 SER 365 365 365 SER SER D . n 
E 3 366 ILE 366 366 366 ILE ILE D . n 
E 3 367 TYR 367 367 367 TYR TYR D . n 
E 3 368 GLY 368 368 368 GLY GLY D . n 
E 3 369 GLY 369 369 369 GLY GLY D . n 
E 3 370 GLY 370 370 370 GLY GLY D . n 
E 3 371 GLY 371 371 371 GLY GLY D . n 
E 3 372 PRO 372 372 372 PRO PRO D . n 
E 3 373 GLY 373 373 373 GLY GLY D . n 
E 3 374 ILE 374 374 374 ILE ILE D . n 
E 3 375 PHE 375 375 375 PHE PHE D . n 
E 3 376 ASN 376 376 376 ASN ASN D . n 
E 3 377 GLY 377 377 377 GLY GLY D . n 
E 3 378 ASN 378 378 378 ASN ASN D . n 
E 3 379 HIS 379 379 379 HIS HIS D . n 
E 3 380 VAL 380 380 380 VAL VAL D . n 
E 3 381 VAL 381 381 381 VAL VAL D . n 
E 3 382 THR 382 382 382 THR THR D . n 
E 3 383 ARG 383 383 383 ARG ARG D . n 
E 3 384 HIS 384 384 384 HIS HIS D . n 
E 3 385 SER 385 385 385 SER SER D . n 
E 3 386 LYS 386 386 386 LYS LYS D . n 
E 3 387 GLY 387 387 387 GLY GLY D . n 
E 3 388 PHE 388 388 388 PHE PHE D . n 
E 3 389 ALA 389 389 389 ALA ALA D . n 
E 3 390 ILE 390 390 390 ILE ILE D . n 
E 3 391 PRO 391 391 391 PRO PRO D . n 
E 3 392 PRO 392 392 392 PRO PRO D . n 
E 3 393 VAL 393 393 393 VAL VAL D . n 
E 3 394 CYS 394 394 394 CYS CYS D . n 
E 3 395 ALA 395 395 395 ALA ALA D . n 
E 3 396 ALA 396 396 396 ALA ALA D . n 
E 3 397 MET 397 397 397 MET MET D . n 
E 3 398 CYS 398 398 398 CYS CYS D . n 
E 3 399 ALA 399 399 399 ALA ALA D . n 
E 3 400 ASP 400 400 400 ASP ASP D . n 
E 3 401 ALA 401 401 401 ALA ALA D . n 
E 3 402 GLY 402 402 402 GLY GLY D . n 
E 3 403 THR 403 403 403 THR THR D . n 
E 3 404 GLN 404 404 404 GLN GLN D . n 
E 3 405 MET 405 405 405 MET MET D . n 
E 3 406 PHE 406 406 406 PHE PHE D . n 
E 3 407 SER 407 407 407 SER SER D . n 
E 3 408 PRO 408 408 408 PRO PRO D . n 
E 3 409 GLU 409 409 409 GLU GLU D . n 
E 3 410 HIS 410 410 410 HIS HIS D . n 
E 3 411 THR 411 411 411 THR THR D . n 
E 3 412 SER 412 412 412 SER SER D . n 
E 3 413 GLY 413 413 413 GLY GLY D . n 
E 3 414 LEU 414 414 414 LEU LEU D . n 
E 3 415 VAL 415 415 415 VAL VAL D . n 
E 3 416 GLY 416 416 416 GLY GLY D . n 
E 3 417 SER 417 417 417 SER SER D . n 
E 3 418 VAL 418 418 418 VAL VAL D . n 
E 3 419 TYR 419 419 419 TYR TYR D . n 
E 3 420 SER 420 420 420 SER SER D . n 
E 3 421 ALA 421 421 421 ALA ALA D . n 
E 3 422 PHE 422 422 422 PHE PHE D . n 
E 3 423 ASP 423 423 423 ASP ASP D . n 
E 3 424 GLU 424 424 424 GLU GLU D . n 
E 3 425 PHE 425 425 425 PHE PHE D . n 
E 3 426 ARG 426 426 426 ARG ARG D . n 
E 3 427 GLU 427 427 427 GLU GLU D . n 
E 3 428 PRO 428 428 428 PRO PRO D . n 
E 3 429 MET 429 429 429 MET MET D . n 
E 3 430 LYS 430 430 430 LYS LYS D . n 
E 3 431 TYR 431 431 431 TYR TYR D . n 
E 3 432 VAL 432 432 432 VAL VAL D . n 
E 3 433 ILE 433 433 433 ILE ILE D . n 
E 3 434 GLU 434 434 434 GLU GLU D . n 
E 3 435 GLY 435 435 435 GLY GLY D . n 
E 3 436 ALA 436 436 436 ALA ALA D . n 
E 3 437 LEU 437 437 437 LEU LEU D . n 
E 3 438 SER 438 438 438 SER SER D . n 
E 3 439 ILE 439 439 439 ILE ILE D . n 
E 3 440 LYS 440 440 440 LYS LYS D . n 
E 3 441 ASP 441 441 441 ASP ASP D . n 
E 3 442 GLN 442 442 442 GLN GLN D . n 
E 3 443 PHE 443 443 443 PHE PHE D . n 
F 4 1   MET 1   1   ?   ?   ?   C . n 
F 4 2   GLU 2   2   ?   ?   ?   C . n 
F 4 3   ALA 3   3   ?   ?   ?   C . n 
F 4 4   GLU 4   4   4   GLU GLU C . n 
F 4 5   LYS 5   5   5   LYS LYS C . n 
F 4 6   ARG 6   6   6   ARG ARG C . n 
F 4 7   LEU 7   7   7   LEU LEU C . n 
F 4 8   PHE 8   8   8   PHE PHE C . n 
F 4 9   LEU 9   9   9   LEU LEU C . n 
F 4 10  LYS 10  10  10  LYS LYS C . n 
F 4 11  ALA 11  11  11  ALA ALA C . n 
F 4 12  LEU 12  12  12  LEU LEU C . n 
F 4 13  LYS 13  13  13  LYS LYS C . n 
F 4 14  GLU 14  14  14  GLU GLU C . n 
F 4 15  LYS 15  15  15  LYS LYS C . n 
F 4 16  PHE 16  16  16  PHE PHE C . n 
F 4 17  GLU 17  17  17  GLU GLU C . n 
F 4 18  GLU 18  18  18  GLU GLU C . n 
F 4 19  ASP 19  19  19  ASP ASP C . n 
F 4 20  PRO 20  20  20  PRO PRO C . n 
F 4 21  LYS 21  21  21  LYS LYS C . n 
F 4 22  GLU 22  22  22  GLU GLU C . n 
F 4 23  LYS 23  23  23  LYS LYS C . n 
F 4 24  TYR 24  24  24  TYR TYR C . n 
F 4 25  THR 25  25  25  THR THR C . n 
F 4 26  LYS 26  26  26  LYS LYS C . n 
F 4 27  PHE 27  27  27  PHE PHE C . n 
F 4 28  TYR 28  28  28  TYR TYR C . n 
F 4 29  THR 29  29  29  THR THR C . n 
F 4 30  PHE 30  30  30  PHE PHE C . n 
F 4 31  GLY 31  31  31  GLY GLY C . n 
F 4 32  GLY 32  32  32  GLY GLY C . n 
F 4 33  TRP 33  33  33  TRP TRP C . n 
F 4 34  GLU 34  34  34  GLU GLU C . n 
F 4 35  GLN 35  35  35  GLN GLN C . n 
F 4 36  SER 36  36  36  SER SER C . n 
F 4 37  ALA 37  37  37  ALA ALA C . n 
F 4 38  ARG 38  38  38  ARG ARG C . n 
F 4 39  LYS 39  39  39  LYS LYS C . n 
F 4 40  ARG 40  40  40  ARG ARG C . n 
F 4 41  GLU 41  41  41  GLU GLU C . n 
F 4 42  PHE 42  42  42  PHE PHE C . n 
F 4 43  VAL 43  43  43  VAL VAL C . n 
F 4 44  GLU 44  44  44  GLU GLU C . n 
F 4 45  ALA 45  45  45  ALA ALA C . n 
F 4 46  ASN 46  46  46  ASN ASN C . n 
F 4 47  GLU 47  47  47  GLU GLU C . n 
F 4 48  LYS 48  48  48  LYS LYS C . n 
F 4 49  ILE 49  49  49  ILE ILE C . n 
F 4 50  VAL 50  50  50  VAL VAL C . n 
F 4 51  SER 51  51  51  SER SER C . n 
F 4 52  GLU 52  52  52  GLU GLU C . n 
F 4 53  LYS 53  53  53  LYS LYS C . n 
F 4 54  ARG 54  54  54  ARG ARG C . n 
F 4 55  GLN 55  55  55  GLN GLN C . n 
F 4 56  GLY 56  56  56  GLY GLY C . n 
F 4 57  ILE 57  57  57  ILE ILE C . n 
F 4 58  PRO 58  58  58  PRO PRO C . n 
F 4 59  LEU 59  59  59  LEU LEU C . n 
F 4 60  TYR 60  60  60  TYR TYR C . n 
F 4 61  ASN 61  61  61  ASN ASN C . n 
F 4 62  PRO 62  62  62  PRO PRO C . n 
F 4 63  ASP 63  63  63  ASP ASP C . n 
F 4 64  ILE 64  64  64  ILE ILE C . n 
F 4 65  GLY 65  65  65  GLY GLY C . n 
F 4 66  VAL 66  66  66  VAL VAL C . n 
F 4 67  PRO 67  67  67  PRO PRO C . n 
F 4 68  LEU 68  68  68  LEU LEU C . n 
F 4 69  GLY 69  69  69  GLY GLY C . n 
F 4 70  GLN 70  70  70  GLN GLN C . n 
F 4 71  ARG 71  71  71  ARG ARG C . n 
F 4 72  LYS 72  72  72  LYS LYS C . n 
F 4 73  LEU 73  73  73  LEU LEU C . n 
F 4 74  MET 74  74  74  MET MET C . n 
F 4 75  PRO 75  75  75  PRO PRO C . n 
F 4 76  TYR 76  76  76  TYR TYR C . n 
F 4 77  LYS 77  77  77  LYS LYS C . n 
F 4 78  LEU 78  78  78  LEU LEU C . n 
F 4 79  SER 79  79  79  SER SER C . n 
F 4 80  ASN 80  80  80  ASN ASN C . n 
F 4 81  THR 81  81  81  THR THR C . n 
F 4 82  ASP 82  82  82  ASP ASP C . n 
F 4 83  ASP 83  83  83  ASP ASP C . n 
F 4 84  TYR 84  84  84  TYR TYR C . n 
F 4 85  CYS 85  85  85  CYS CYS C . n 
F 4 86  GLU 86  86  86  GLU GLU C . n 
F 4 87  GLY 87  87  87  GLY GLY C . n 
F 4 88  ASP 88  88  88  ASP ASP C . n 
F 4 89  ASP 89  89  89  ASP ASP C . n 
F 4 90  LEU 90  90  90  LEU LEU C . n 
F 4 91  HIS 91  91  91  HIS HIS C . n 
F 4 92  PHE 92  92  92  PHE PHE C . n 
F 4 93  LEU 93  93  93  LEU LEU C . n 
F 4 94  ASN 94  94  94  ASN ASN C . n 
F 4 95  ASN 95  95  95  ASN ASN C . n 
F 4 96  ALA 96  96  96  ALA ALA C . n 
F 4 97  ALA 97  97  97  ALA ALA C . n 
F 4 98  ILE 98  98  98  ILE ILE C . n 
F 4 99  GLN 99  99  99  GLN GLN C . n 
F 4 100 GLN 100 100 100 GLN GLN C . n 
F 4 101 LEU 101 101 101 LEU LEU C . n 
F 4 102 TRP 102 102 102 TRP TRP C . n 
F 4 103 ASP 103 103 103 ASP ASP C . n 
F 4 104 ASP 104 104 104 ASP ASP C . n 
F 4 105 ILE 105 105 105 ILE ILE C . n 
F 4 106 ARG 106 106 106 ARG ARG C . n 
F 4 107 ARG 107 107 107 ARG ARG C . n 
F 4 108 THR 108 108 108 THR THR C . n 
F 4 109 VAL 109 109 109 VAL VAL C . n 
F 4 110 ILE 110 110 110 ILE ILE C . n 
F 4 111 VAL 111 111 111 VAL VAL C . n 
F 4 112 GLY 112 112 112 GLY GLY C . n 
F 4 113 MET 113 113 113 MET MET C . n 
F 4 114 ASP 114 114 114 ASP ASP C . n 
F 4 115 THR 115 115 115 THR THR C . n 
F 4 116 ALA 116 116 116 ALA ALA C . n 
F 4 117 HIS 117 117 117 HIS HIS C . n 
F 4 118 SER 118 118 118 SER SER C . n 
F 4 119 VAL 119 119 119 VAL VAL C . n 
F 4 120 LEU 120 120 120 LEU LEU C . n 
F 4 121 GLU 121 121 121 GLU GLU C . n 
F 4 122 LYS 122 122 122 LYS LYS C . n 
F 4 123 ARG 123 123 123 ARG ARG C . n 
F 4 124 LEU 124 124 124 LEU LEU C . n 
F 4 125 GLY 125 125 125 GLY GLY C . n 
F 4 126 VAL 126 126 126 VAL VAL C . n 
F 4 127 GLU 127 127 127 GLU GLU C . n 
F 4 128 VAL 128 128 128 VAL VAL C . n 
F 4 129 THR 129 129 129 THR THR C . n 
F 4 130 PRO 130 130 130 PRO PRO C . n 
F 4 131 GLU 131 131 131 GLU GLU C . n 
F 4 132 THR 132 132 132 THR THR C . n 
F 4 133 ILE 133 133 133 ILE ILE C . n 
F 4 134 ASN 134 134 134 ASN ASN C . n 
F 4 135 GLU 135 135 135 GLU GLU C . n 
F 4 136 TYR 136 136 136 TYR TYR C . n 
F 4 137 MET 137 137 137 MET MET C . n 
F 4 138 HIS 138 138 138 HIS HIS C . n 
F 4 139 THR 139 139 139 THR THR C . n 
F 4 140 ILE 140 140 140 ILE ILE C . n 
F 4 141 ASN 141 141 141 ASN ASN C . n 
F 4 142 HIS 142 142 142 HIS HIS C . n 
F 4 143 SER 143 143 143 SER SER C . n 
F 4 144 LEU 144 144 144 LEU LEU C . n 
F 4 145 PRO 145 145 145 PRO PRO C . n 
F 4 146 GLY 146 146 146 GLY GLY C . n 
F 4 147 GLY 147 147 147 GLY GLY C . n 
F 4 148 ALA 148 148 148 ALA ALA C . n 
F 4 149 VAL 149 149 149 VAL VAL C . n 
F 4 150 VAL 150 150 150 VAL VAL C . n 
F 4 151 GLN 151 151 151 GLN GLN C . n 
F 4 152 GLU 152 152 152 GLU GLU C . n 
F 4 153 HIS 153 153 153 HIS HIS C . n 
F 4 154 MET 154 154 154 MET MET C . n 
F 4 155 VAL 155 155 155 VAL VAL C . n 
F 4 156 GLU 156 156 156 GLU GLU C . n 
F 4 157 VAL 157 157 157 VAL VAL C . n 
F 4 158 HIS 158 158 158 HIS HIS C . n 
F 4 159 PRO 159 159 159 PRO PRO C . n 
F 4 160 SER 160 160 160 SER SER C . n 
F 4 161 LEU 161 161 161 LEU LEU C . n 
F 4 162 ALA 162 162 162 ALA ALA C . n 
F 4 163 TRP 163 163 163 TRP TRP C . n 
F 4 164 ASP 164 164 164 ASP ASP C . n 
F 4 165 CYS 165 165 165 CYS CYS C . n 
F 4 166 TYR 166 166 166 TYR TYR C . n 
F 4 167 ALA 167 167 167 ALA ALA C . n 
F 4 168 ARG 168 168 168 ARG ARG C . n 
F 4 169 ILE 169 169 169 ILE ILE C . n 
F 4 170 PHE 170 170 170 PHE PHE C . n 
F 4 171 THR 171 171 171 THR THR C . n 
F 4 172 GLY 172 172 172 GLY GLY C . n 
F 4 173 ASP 173 173 173 ASP ASP C . n 
F 4 174 ASP 174 174 174 ASP ASP C . n 
F 4 175 GLU 175 175 175 GLU GLU C . n 
F 4 176 LEU 176 176 176 LEU LEU C . n 
F 4 177 ALA 177 177 177 ALA ALA C . n 
F 4 178 ASP 178 178 178 ASP ASP C . n 
F 4 179 GLU 179 179 179 GLU GLU C . n 
F 4 180 LEU 180 180 180 LEU LEU C . n 
F 4 181 ASP 181 181 181 ASP ASP C . n 
F 4 182 SER 182 182 182 SER SER C . n 
F 4 183 ARG 183 183 183 ARG ARG C . n 
F 4 184 PHE 184 184 184 PHE PHE C . n 
F 4 185 LEU 185 185 185 LEU LEU C . n 
F 4 186 ILE 186 186 186 ILE ILE C . n 
F 4 187 ASP 187 187 187 ASP ASP C . n 
F 4 188 ILE 188 188 188 ILE ILE C . n 
F 4 189 ASN 189 189 189 ASN ASN C . n 
F 4 190 LYS 190 190 190 LYS LYS C . n 
F 4 191 LEU 191 191 191 LEU LEU C . n 
F 4 192 PHE 192 192 192 PHE PHE C . n 
F 4 193 PRO 193 193 193 PRO PRO C . n 
F 4 194 GLU 194 194 194 GLU GLU C . n 
F 4 195 GLU 195 195 195 GLU GLU C . n 
F 4 196 GLN 196 196 196 GLN GLN C . n 
F 4 197 ALA 197 197 197 ALA ALA C . n 
F 4 198 GLU 198 198 198 GLU GLU C . n 
F 4 199 THR 199 199 199 THR THR C . n 
F 4 200 LEU 200 200 200 LEU LEU C . n 
F 4 201 LYS 201 201 201 LYS LYS C . n 
F 4 202 ALA 202 202 202 ALA ALA C . n 
F 4 203 ALA 203 203 203 ALA ALA C . n 
F 4 204 ILE 204 204 204 ILE ILE C . n 
F 4 205 GLY 205 205 205 GLY GLY C . n 
F 4 206 LYS 206 206 206 LYS LYS C . n 
F 4 207 LYS 207 207 207 LYS LYS C . n 
F 4 208 THR 208 208 208 THR THR C . n 
F 4 209 TYR 209 209 209 TYR TYR C . n 
F 4 210 GLN 210 210 210 GLN GLN C . n 
F 4 211 VAL 211 211 211 VAL VAL C . n 
F 4 212 SER 212 212 212 SER SER C . n 
F 4 213 ARG 213 213 213 ARG ARG C . n 
F 4 214 VAL 214 214 214 VAL VAL C . n 
F 4 215 PRO 215 215 215 PRO PRO C . n 
F 4 216 SER 216 216 216 SER SER C . n 
F 4 217 LEU 217 217 217 LEU LEU C . n 
F 4 218 VAL 218 218 218 VAL VAL C . n 
F 4 219 GLY 219 219 219 GLY GLY C . n 
F 4 220 ARG 220 220 220 ARG ARG C . n 
F 4 221 VAL 221 221 221 VAL VAL C . n 
F 4 222 CYS 222 222 222 CYS CYS C . n 
F 4 223 ASP 223 223 223 ASP ASP C . n 
F 4 224 GLY 224 224 224 GLY GLY C . n 
F 4 225 GLY 225 225 225 GLY GLY C . n 
F 4 226 THR 226 226 226 THR THR C . n 
F 4 227 ILE 227 227 227 ILE ILE C . n 
F 4 228 SER 228 228 228 SER SER C . n 
F 4 229 ARG 229 229 229 ARG ARG C . n 
F 4 230 TRP 230 230 230 TRP TRP C . n 
F 4 231 SER 231 231 231 SER SER C . n 
F 4 232 ALA 232 232 232 ALA ALA C . n 
F 4 233 MET 233 233 233 MET MET C . n 
F 4 234 GLN 234 234 234 GLN GLN C . n 
F 4 235 ILE 235 235 235 ILE ILE C . n 
F 4 236 GLY 236 236 236 GLY GLY C . n 
F 4 237 MET 237 237 237 MET MET C . n 
F 4 238 SER 238 238 238 SER SER C . n 
F 4 239 PHE 239 239 239 PHE PHE C . n 
F 4 240 ILE 240 240 240 ILE ILE C . n 
F 4 241 THR 241 241 241 THR THR C . n 
F 4 242 ALA 242 242 242 ALA ALA C . n 
F 4 243 TYR 243 243 243 TYR TYR C . n 
F 4 244 LYS 244 244 244 LYS LYS C . n 
F 4 245 LEU 245 245 245 LEU LEU C . n 
F 4 246 CYS 246 246 246 CYS CYS C . n 
F 4 247 ALA 247 247 247 ALA ALA C . n 
F 4 248 GLY 248 248 248 GLY GLY C . n 
F 4 249 GLU 249 249 249 GLU GLU C . n 
F 4 250 ALA 250 250 250 ALA ALA C . n 
F 4 251 ALA 251 251 251 ALA ALA C . n 
F 4 252 THR 252 252 252 THR THR C . n 
F 4 253 ALA 253 253 253 ALA ALA C . n 
F 4 254 ASP 254 254 254 ASP ASP C . n 
F 4 255 PHE 255 255 255 PHE PHE C . n 
F 4 256 SER 256 256 256 SER SER C . n 
F 4 257 TYR 257 257 257 TYR TYR C . n 
F 4 258 ALA 258 258 258 ALA ALA C . n 
F 4 259 SER 259 259 259 SER SER C . n 
F 4 260 LYS 260 260 260 LYS LYS C . n 
F 4 261 MHS 261 261 261 MHS MHS C . n 
F 4 262 ALA 262 262 262 ALA ALA C . n 
F 4 263 ASP 263 263 263 ASP ASP C . n 
F 4 264 VAL 264 264 264 VAL VAL C . n 
F 4 265 ILE 265 265 265 ILE ILE C . n 
F 4 266 GLN 266 266 266 GLN GLN C . n 
F 4 267 MET 267 267 267 MET MET C . n 
F 4 268 GLY 268 268 268 GLY GLY C . n 
F 4 269 ASN 269 269 269 ASN ASN C . n 
F 4 270 ALA 270 270 270 ALA ALA C . n 
F 4 271 LEU 271 271 271 LEU LEU C . n 
F 4 272 PRO 272 272 272 PRO PRO C . n 
F 4 273 GLY 273 273 273 GLY GLY C . n 
F 4 274 ARG 274 274 274 ARG ARG C . n 
F 4 275 AGM 275 275 275 AGM AGM C . n 
F 4 276 ALA 276 276 276 ALA ALA C . n 
F 4 277 ARG 277 277 277 ARG ARG C . n 
F 4 278 GLY 278 278 278 GLY GLY C . n 
F 4 279 PRO 279 279 279 PRO PRO C . n 
F 4 280 ASN 280 280 280 ASN ASN C . n 
F 4 281 GLU 281 281 281 GLU GLU C . n 
F 4 282 PRO 282 282 282 PRO PRO C . n 
F 4 283 GLY 283 283 283 GLY GLY C . n 
F 4 284 GLY 284 284 284 GLY GLY C . n 
F 4 285 ILE 285 285 285 ILE ILE C . n 
F 4 286 ARG 286 286 286 ARG ARG C . n 
F 4 287 PHE 287 287 287 PHE PHE C . n 
F 4 288 GLY 288 288 288 GLY GLY C . n 
F 4 289 ILE 289 289 289 ILE ILE C . n 
F 4 290 LEU 290 290 290 LEU LEU C . n 
F 4 291 SER 291 291 291 SER SER C . n 
F 4 292 ASP 292 292 292 ASP ASP C . n 
F 4 293 VAL 293 293 293 VAL VAL C . n 
F 4 294 VAL 294 294 294 VAL VAL C . n 
F 4 295 GLN 295 295 295 GLN GLN C . n 
F 4 296 THR 296 296 296 THR THR C . n 
F 4 297 THR 297 297 297 THR THR C . n 
F 4 298 ARG 298 298 298 ARG ARG C . n 
F 4 299 VAL 299 299 299 VAL VAL C . n 
F 4 300 SER 300 300 300 SER SER C . n 
F 4 301 GLU 301 301 301 GLU GLU C . n 
F 4 302 ASP 302 302 302 ASP ASP C . n 
F 4 303 PRO 303 303 303 PRO PRO C . n 
F 4 304 VAL 304 304 304 VAL VAL C . n 
F 4 305 GLU 305 305 305 GLU GLU C . n 
F 4 306 GLN 306 306 306 GLN GLN C . n 
F 4 307 SER 307 307 307 SER SER C . n 
F 4 308 LEU 308 308 308 LEU LEU C . n 
F 4 309 GLU 309 309 309 GLU GLU C . n 
F 4 310 VAL 310 310 310 VAL VAL C . n 
F 4 311 VAL 311 311 311 VAL VAL C . n 
F 4 312 ALA 312 312 312 ALA ALA C . n 
F 4 313 THR 313 313 313 THR THR C . n 
F 4 314 GLY 314 314 314 GLY GLY C . n 
F 4 315 ALA 315 315 315 ALA ALA C . n 
F 4 316 ALA 316 316 316 ALA ALA C . n 
F 4 317 LEU 317 317 317 LEU LEU C . n 
F 4 318 TYR 318 318 318 TYR TYR C . n 
F 4 319 ASP 319 319 319 ASP ASP C . n 
F 4 320 GLN 320 320 320 GLN GLN C . n 
F 4 321 ILE 321 321 321 ILE ILE C . n 
F 4 322 TRP 322 322 322 TRP TRP C . n 
F 4 323 LEU 323 323 323 LEU LEU C . n 
F 4 324 GLY 324 324 324 GLY GLY C . n 
F 4 325 ALA 325 325 325 ALA ALA C . n 
F 4 326 TYR 326 326 326 TYR TYR C . n 
F 4 327 MET 327 327 327 MET MET C . n 
F 4 328 SER 328 328 328 SER SER C . n 
F 4 329 GLY 329 329 329 GLY GLY C . n 
F 4 330 GLY 330 330 330 GLY GLY C . n 
F 4 331 ILE 331 331 331 ILE ILE C . n 
F 4 332 GLY 332 332 332 GLY GLY C . n 
F 4 333 PHE 333 333 333 PHE PHE C . n 
F 4 334 THR 334 334 334 THR THR C . n 
F 4 335 GLN 335 335 335 GLN GLN C . n 
F 4 336 TYR 336 336 336 TYR TYR C . n 
F 4 337 ALA 337 337 337 ALA ALA C . n 
F 4 338 THR 338 338 338 THR THR C . n 
F 4 339 ALA 339 339 339 ALA ALA C . n 
F 4 340 SER 340 340 340 SER SER C . n 
F 4 341 TYR 341 341 341 TYR TYR C . n 
F 4 342 THR 342 342 342 THR THR C . n 
F 4 343 ASP 343 343 343 ASP ASP C . n 
F 4 344 ASP 344 344 344 ASP ASP C . n 
F 4 345 ILE 345 345 345 ILE ILE C . n 
F 4 346 LEU 346 346 346 LEU LEU C . n 
F 4 347 ASP 347 347 347 ASP ASP C . n 
F 4 348 ASP 348 348 348 ASP ASP C . n 
F 4 349 PHE 349 349 349 PHE PHE C . n 
F 4 350 SER 350 350 350 SER SER C . n 
F 4 351 TYR 351 351 351 TYR TYR C . n 
F 4 352 TYR 352 352 352 TYR TYR C . n 
F 4 353 ALA 353 353 353 ALA ALA C . n 
F 4 354 LEU 354 354 354 LEU LEU C . n 
F 4 355 ASP 355 355 355 ASP ASP C . n 
F 4 356 TYR 356 356 356 TYR TYR C . n 
F 4 357 VAL 357 357 357 VAL VAL C . n 
F 4 358 GLU 358 358 358 GLU GLU C . n 
F 4 359 LYS 359 359 359 LYS LYS C . n 
F 4 360 LYS 360 360 360 LYS LYS C . n 
F 4 361 TYR 361 361 361 TYR TYR C . n 
F 4 362 GLY 362 362 362 GLY GLY C . n 
F 4 363 ARG 363 363 363 ARG ARG C . n 
F 4 364 MET 364 364 364 MET MET C . n 
F 4 365 GLY 365 365 365 GLY GLY C . n 
F 4 366 THR 366 366 366 THR THR C . n 
F 4 367 LYS 367 367 367 LYS LYS C . n 
F 4 368 ALA 368 368 368 ALA ALA C . n 
F 4 369 THR 369 369 369 THR THR C . n 
F 4 370 MET 370 370 370 MET MET C . n 
F 4 371 ASP 371 371 371 ASP ASP C . n 
F 4 372 VAL 372 372 372 VAL VAL C . n 
F 4 373 VAL 373 373 373 VAL VAL C . n 
F 4 374 GLU 374 374 374 GLU GLU C . n 
F 4 375 ASP 375 375 375 ASP ASP C . n 
F 4 376 VAL 376 376 376 VAL VAL C . n 
F 4 377 ALA 377 377 377 ALA ALA C . n 
F 4 378 GLY 378 378 378 GLY GLY C . n 
F 4 379 GLU 379 379 379 GLU GLU C . n 
F 4 380 VAL 380 380 380 VAL VAL C . n 
F 4 381 THR 381 381 381 THR THR C . n 
F 4 382 LEU 382 382 382 LEU LEU C . n 
F 4 383 TYR 383 383 383 TYR TYR C . n 
F 4 384 ALA 384 384 384 ALA ALA C . n 
F 4 385 LEU 385 385 385 LEU LEU C . n 
F 4 386 GLU 386 386 386 GLU GLU C . n 
F 4 387 GLN 387 387 387 GLN GLN C . n 
F 4 388 TYR 388 388 388 TYR TYR C . n 
F 4 389 ASP 389 389 389 ASP ASP C . n 
F 4 390 ASP 390 390 390 ASP ASP C . n 
F 4 391 TYR 391 391 391 TYR TYR C . n 
F 4 392 PRO 392 392 392 PRO PRO C . n 
F 4 393 ALA 393 393 393 ALA ALA C . n 
F 4 394 LEU 394 394 394 LEU LEU C . n 
F 4 395 LEU 395 395 395 LEU LEU C . n 
F 4 396 GLU 396 396 396 GLU GLU C . n 
F 4 397 ASP 397 397 397 ASP ASP C . n 
F 4 398 HIS 398 398 398 HIS HIS C . n 
F 4 399 PHE 399 399 399 PHE PHE C . n 
F 4 400 GLY 400 400 400 GLY GLY C . n 
F 4 401 GLY 401 401 401 GLY GLY C . n 
F 4 402 SER 402 402 402 SER SER C . n 
F 4 403 MGN 403 403 403 MGN MGN C . n 
F 4 404 ARG 404 404 404 ARG ARG C . n 
F 4 405 ALA 405 405 405 ALA ALA C . n 
F 4 406 ALA 406 406 406 ALA ALA C . n 
F 4 407 VAL 407 407 407 VAL VAL C . n 
F 4 408 ALA 408 408 408 ALA ALA C . n 
F 4 409 ALA 409 409 409 ALA ALA C . n 
F 4 410 ALA 410 410 410 ALA ALA C . n 
F 4 411 ALA 411 411 411 ALA ALA C . n 
F 4 412 SER 412 412 412 SER SER C . n 
F 4 413 GLY 413 413 413 GLY GLY C . n 
F 4 414 ILE 414 414 414 ILE ILE C . n 
F 4 415 GLY 415 415 415 GLY GLY C . n 
F 4 416 VAL 416 416 416 VAL VAL C . n 
F 4 417 CYS 417 417 417 CYS CYS C . n 
F 4 418 MET 418 418 418 MET MET C . n 
F 4 419 ALA 419 419 419 ALA ALA C . n 
F 4 420 THR 420 420 420 THR THR C . n 
F 4 421 GLY 421 421 421 GLY GLY C . n 
F 4 422 ASN 422 422 422 ASN ASN C . n 
F 4 423 SER 423 423 423 SER SER C . n 
F 4 424 ASN 424 424 424 ASN ASN C . n 
F 4 425 ALA 425 425 425 ALA ALA C . n 
F 4 426 GLY 426 426 426 GLY GLY C . n 
F 4 427 VAL 427 427 427 VAL VAL C . n 
F 4 428 ASN 428 428 428 ASN ASN C . n 
F 4 429 GLY 429 429 429 GLY GLY C . n 
F 4 430 TRP 430 430 430 TRP TRP C . n 
F 4 431 TYR 431 431 431 TYR TYR C . n 
F 4 432 LEU 432 432 432 LEU LEU C . n 
F 4 433 SER 433 433 433 SER SER C . n 
F 4 434 GLN 434 434 434 GLN GLN C . n 
F 4 435 ILE 435 435 435 ILE ILE C . n 
F 4 436 LEU 436 436 436 LEU LEU C . n 
F 4 437 HIS 437 437 437 HIS HIS C . n 
F 4 438 LYS 438 438 438 LYS LYS C . n 
F 4 439 GLU 439 439 439 GLU GLU C . n 
F 4 440 TYR 440 440 440 TYR TYR C . n 
F 4 441 HIS 441 441 441 HIS HIS C . n 
F 4 442 SER 442 442 442 SER SER C . n 
F 4 443 ARG 443 443 443 ARG ARG C . n 
F 4 444 LEU 444 444 444 LEU LEU C . n 
F 4 445 GLY 445 445 445 GLY GLY C . n 
F 4 446 PHE 446 446 446 PHE PHE C . n 
F 4 447 TYR 447 447 447 TYR TYR C . n 
F 4 448 GL3 448 448 448 GL3 GL3 C . n 
F 4 449 TYR 449 449 449 TYR TYR C . n 
F 4 450 ASP 450 450 450 ASP ASP C . n 
F 4 451 LEU 451 451 451 LEU LEU C . n 
F 4 452 GLN 452 452 452 GLN GLN C . n 
F 4 453 ASP 453 453 453 ASP ASP C . n 
F 4 454 GLN 454 454 454 GLN GLN C . n 
F 4 455 SMC 455 455 455 SMC SMC C . n 
F 4 456 GLY 456 456 456 GLY GLY C . n 
F 4 457 ALA 457 457 457 ALA ALA C . n 
F 4 458 SER 458 458 458 SER SER C . n 
F 4 459 ASN 459 459 459 ASN ASN C . n 
F 4 460 SER 460 460 460 SER SER C . n 
F 4 461 LEU 461 461 461 LEU LEU C . n 
F 4 462 ALA 462 462 462 ALA ALA C . n 
F 4 463 ILE 463 463 463 ILE ILE C . n 
F 4 464 ARG 464 464 464 ARG ARG C . n 
F 4 465 ASN 465 465 465 ASN ASN C . n 
F 4 466 ASP 466 466 466 ASP ASP C . n 
F 4 467 GLU 467 467 467 GLU GLU C . n 
F 4 468 ALA 468 468 468 ALA ALA C . n 
F 4 469 ALA 469 469 469 ALA ALA C . n 
F 4 470 PRO 470 470 470 PRO PRO C . n 
F 4 471 LEU 471 471 471 LEU LEU C . n 
F 4 472 GLU 472 472 472 GLU GLU C . n 
F 4 473 LEU 473 473 473 LEU LEU C . n 
F 4 474 ARG 474 474 474 ARG ARG C . n 
F 4 475 GLY 475 475 475 GLY GLY C . n 
F 4 476 PRO 476 476 476 PRO PRO C . n 
F 4 477 ASN 477 477 477 ASN ASN C . n 
F 4 478 TYR 478 478 478 TYR TYR C . n 
F 4 479 PRO 479 479 479 PRO PRO C . n 
F 4 480 ASN 480 480 480 ASN ASN C . n 
F 4 481 TYR 481 481 481 TYR TYR C . n 
F 4 482 ALA 482 482 482 ALA ALA C . n 
F 4 483 MET 483 483 483 MET MET C . n 
F 4 484 ASN 484 484 484 ASN ASN C . n 
F 4 485 VAL 485 485 485 VAL VAL C . n 
F 4 486 GLY 486 486 486 GLY GLY C . n 
F 4 487 HIS 487 487 487 HIS HIS C . n 
F 4 488 GLN 488 488 488 GLN GLN C . n 
F 4 489 GLY 489 489 489 GLY GLY C . n 
F 4 490 GLU 490 490 490 GLU GLU C . n 
F 4 491 TYR 491 491 491 TYR TYR C . n 
F 4 492 ALA 492 492 492 ALA ALA C . n 
F 4 493 GLY 493 493 493 GLY GLY C . n 
F 4 494 ILE 494 494 494 ILE ILE C . n 
F 4 495 ALA 495 495 495 ALA ALA C . n 
F 4 496 GLN 496 496 496 GLN GLN C . n 
F 4 497 ALA 497 497 497 ALA ALA C . n 
F 4 498 ALA 498 498 498 ALA ALA C . n 
F 4 499 HIS 499 499 499 HIS HIS C . n 
F 4 500 SER 500 500 500 SER SER C . n 
F 4 501 ALA 501 501 501 ALA ALA C . n 
F 4 502 ARG 502 502 502 ARG ARG C . n 
F 4 503 GLY 503 503 503 GLY GLY C . n 
F 4 504 ASP 504 504 504 ASP ASP C . n 
F 4 505 ALA 505 505 505 ALA ALA C . n 
F 4 506 PHE 506 506 506 PHE PHE C . n 
F 4 507 ALA 507 507 507 ALA ALA C . n 
F 4 508 LEU 508 508 508 LEU LEU C . n 
F 4 509 ASN 509 509 509 ASN ASN C . n 
F 4 510 PRO 510 510 510 PRO PRO C . n 
F 4 511 LEU 511 511 511 LEU LEU C . n 
F 4 512 VAL 512 512 512 VAL VAL C . n 
F 4 513 LYS 513 513 513 LYS LYS C . n 
F 4 514 VAL 514 514 514 VAL VAL C . n 
F 4 515 ALA 515 515 515 ALA ALA C . n 
F 4 516 PHE 516 516 516 PHE PHE C . n 
F 4 517 ALA 517 517 517 ALA ALA C . n 
F 4 518 ASP 518 518 518 ASP ASP C . n 
F 4 519 PRO 519 519 519 PRO PRO C . n 
F 4 520 MET 520 520 520 MET MET C . n 
F 4 521 LEU 521 521 521 LEU LEU C . n 
F 4 522 VAL 522 522 522 VAL VAL C . n 
F 4 523 PHE 523 523 523 PHE PHE C . n 
F 4 524 ASP 524 524 524 ASP ASP C . n 
F 4 525 PHE 525 525 525 PHE PHE C . n 
F 4 526 SER 526 526 526 SER SER C . n 
F 4 527 LYS 527 527 527 LYS LYS C . n 
F 4 528 PRO 528 528 528 PRO PRO C . n 
F 4 529 ARG 529 529 529 ARG ARG C . n 
F 4 530 LYS 530 530 530 LYS LYS C . n 
F 4 531 GLU 531 531 531 GLU GLU C . n 
F 4 532 ILE 532 532 532 ILE ILE C . n 
F 4 533 ALA 533 533 533 ALA ALA C . n 
F 4 534 ARG 534 534 534 ARG ARG C . n 
F 4 535 GLY 535 535 535 GLY GLY C . n 
F 4 536 ALA 536 536 536 ALA ALA C . n 
F 4 537 LEU 537 537 537 LEU LEU C . n 
F 4 538 ARG 538 538 538 ARG ARG C . n 
F 4 539 GLU 539 539 539 GLU GLU C . n 
F 4 540 PHE 540 540 540 PHE PHE C . n 
F 4 541 GLU 541 541 541 GLU GLU C . n 
F 4 542 ALA 542 542 542 ALA ALA C . n 
F 4 543 ALA 543 543 543 ALA ALA C . n 
F 4 544 GLY 544 544 544 GLY GLY C . n 
F 4 545 GLU 545 545 545 GLU GLU C . n 
F 4 546 ARG 546 546 546 ARG ARG C . n 
F 4 547 ASP 547 547 547 ASP ASP C . n 
F 4 548 VAL 548 548 548 VAL VAL C . n 
F 4 549 ILE 549 549 549 ILE ILE C . n 
F 4 550 LEU 550 550 550 LEU LEU C . n 
F 4 551 PRO 551 551 551 PRO PRO C . n 
F 4 552 ALA 552 552 552 ALA ALA C . n 
F 4 553 LYS 553 553 553 LYS LYS C . n 
G 4 1   MET 1   1   ?   ?   ?   F . n 
G 4 2   GLU 2   2   ?   ?   ?   F . n 
G 4 3   ALA 3   3   ?   ?   ?   F . n 
G 4 4   GLU 4   4   ?   ?   ?   F . n 
G 4 5   LYS 5   5   ?   ?   ?   F . n 
G 4 6   ARG 6   6   6   ARG ARG F . n 
G 4 7   LEU 7   7   7   LEU LEU F . n 
G 4 8   PHE 8   8   8   PHE PHE F . n 
G 4 9   LEU 9   9   9   LEU LEU F . n 
G 4 10  LYS 10  10  10  LYS LYS F . n 
G 4 11  ALA 11  11  11  ALA ALA F . n 
G 4 12  LEU 12  12  12  LEU LEU F . n 
G 4 13  LYS 13  13  13  LYS LYS F . n 
G 4 14  GLU 14  14  14  GLU GLU F . n 
G 4 15  LYS 15  15  15  LYS LYS F . n 
G 4 16  PHE 16  16  16  PHE PHE F . n 
G 4 17  GLU 17  17  17  GLU GLU F . n 
G 4 18  GLU 18  18  18  GLU GLU F . n 
G 4 19  ASP 19  19  19  ASP ASP F . n 
G 4 20  PRO 20  20  20  PRO PRO F . n 
G 4 21  LYS 21  21  21  LYS LYS F . n 
G 4 22  GLU 22  22  22  GLU GLU F . n 
G 4 23  LYS 23  23  23  LYS LYS F . n 
G 4 24  TYR 24  24  24  TYR TYR F . n 
G 4 25  THR 25  25  25  THR THR F . n 
G 4 26  LYS 26  26  26  LYS LYS F . n 
G 4 27  PHE 27  27  27  PHE PHE F . n 
G 4 28  TYR 28  28  28  TYR TYR F . n 
G 4 29  THR 29  29  29  THR THR F . n 
G 4 30  PHE 30  30  30  PHE PHE F . n 
G 4 31  GLY 31  31  ?   ?   ?   F . n 
G 4 32  GLY 32  32  ?   ?   ?   F . n 
G 4 33  TRP 33  33  ?   ?   ?   F . n 
G 4 34  GLU 34  34  ?   ?   ?   F . n 
G 4 35  GLN 35  35  ?   ?   ?   F . n 
G 4 36  SER 36  36  ?   ?   ?   F . n 
G 4 37  ALA 37  37  ?   ?   ?   F . n 
G 4 38  ARG 38  38  ?   ?   ?   F . n 
G 4 39  LYS 39  39  ?   ?   ?   F . n 
G 4 40  ARG 40  40  ?   ?   ?   F . n 
G 4 41  GLU 41  41  ?   ?   ?   F . n 
G 4 42  PHE 42  42  ?   ?   ?   F . n 
G 4 43  VAL 43  43  ?   ?   ?   F . n 
G 4 44  GLU 44  44  ?   ?   ?   F . n 
G 4 45  ALA 45  45  ?   ?   ?   F . n 
G 4 46  ASN 46  46  ?   ?   ?   F . n 
G 4 47  GLU 47  47  ?   ?   ?   F . n 
G 4 48  LYS 48  48  ?   ?   ?   F . n 
G 4 49  ILE 49  49  ?   ?   ?   F . n 
G 4 50  VAL 50  50  ?   ?   ?   F . n 
G 4 51  SER 51  51  ?   ?   ?   F . n 
G 4 52  GLU 52  52  ?   ?   ?   F . n 
G 4 53  LYS 53  53  ?   ?   ?   F . n 
G 4 54  ARG 54  54  ?   ?   ?   F . n 
G 4 55  GLN 55  55  ?   ?   ?   F . n 
G 4 56  GLY 56  56  ?   ?   ?   F . n 
G 4 57  ILE 57  57  ?   ?   ?   F . n 
G 4 58  PRO 58  58  ?   ?   ?   F . n 
G 4 59  LEU 59  59  59  LEU LEU F . n 
G 4 60  TYR 60  60  60  TYR TYR F . n 
G 4 61  ASN 61  61  61  ASN ASN F . n 
G 4 62  PRO 62  62  62  PRO PRO F . n 
G 4 63  ASP 63  63  63  ASP ASP F . n 
G 4 64  ILE 64  64  64  ILE ILE F . n 
G 4 65  GLY 65  65  65  GLY GLY F . n 
G 4 66  VAL 66  66  66  VAL VAL F . n 
G 4 67  PRO 67  67  67  PRO PRO F . n 
G 4 68  LEU 68  68  68  LEU LEU F . n 
G 4 69  GLY 69  69  69  GLY GLY F . n 
G 4 70  GLN 70  70  70  GLN GLN F . n 
G 4 71  ARG 71  71  71  ARG ARG F . n 
G 4 72  LYS 72  72  72  LYS LYS F . n 
G 4 73  LEU 73  73  73  LEU LEU F . n 
G 4 74  MET 74  74  74  MET MET F . n 
G 4 75  PRO 75  75  75  PRO PRO F . n 
G 4 76  TYR 76  76  76  TYR TYR F . n 
G 4 77  LYS 77  77  77  LYS LYS F . n 
G 4 78  LEU 78  78  78  LEU LEU F . n 
G 4 79  SER 79  79  79  SER SER F . n 
G 4 80  ASN 80  80  80  ASN ASN F . n 
G 4 81  THR 81  81  81  THR THR F . n 
G 4 82  ASP 82  82  82  ASP ASP F . n 
G 4 83  ASP 83  83  83  ASP ASP F . n 
G 4 84  TYR 84  84  84  TYR TYR F . n 
G 4 85  CYS 85  85  85  CYS CYS F . n 
G 4 86  GLU 86  86  86  GLU GLU F . n 
G 4 87  GLY 87  87  87  GLY GLY F . n 
G 4 88  ASP 88  88  88  ASP ASP F . n 
G 4 89  ASP 89  89  89  ASP ASP F . n 
G 4 90  LEU 90  90  90  LEU LEU F . n 
G 4 91  HIS 91  91  91  HIS HIS F . n 
G 4 92  PHE 92  92  92  PHE PHE F . n 
G 4 93  LEU 93  93  93  LEU LEU F . n 
G 4 94  ASN 94  94  94  ASN ASN F . n 
G 4 95  ASN 95  95  95  ASN ASN F . n 
G 4 96  ALA 96  96  96  ALA ALA F . n 
G 4 97  ALA 97  97  97  ALA ALA F . n 
G 4 98  ILE 98  98  98  ILE ILE F . n 
G 4 99  GLN 99  99  99  GLN GLN F . n 
G 4 100 GLN 100 100 100 GLN GLN F . n 
G 4 101 LEU 101 101 101 LEU LEU F . n 
G 4 102 TRP 102 102 102 TRP TRP F . n 
G 4 103 ASP 103 103 103 ASP ASP F . n 
G 4 104 ASP 104 104 104 ASP ASP F . n 
G 4 105 ILE 105 105 105 ILE ILE F . n 
G 4 106 ARG 106 106 106 ARG ARG F . n 
G 4 107 ARG 107 107 107 ARG ARG F . n 
G 4 108 THR 108 108 108 THR THR F . n 
G 4 109 VAL 109 109 109 VAL VAL F . n 
G 4 110 ILE 110 110 110 ILE ILE F . n 
G 4 111 VAL 111 111 111 VAL VAL F . n 
G 4 112 GLY 112 112 112 GLY GLY F . n 
G 4 113 MET 113 113 113 MET MET F . n 
G 4 114 ASP 114 114 114 ASP ASP F . n 
G 4 115 THR 115 115 115 THR THR F . n 
G 4 116 ALA 116 116 116 ALA ALA F . n 
G 4 117 HIS 117 117 117 HIS HIS F . n 
G 4 118 SER 118 118 118 SER SER F . n 
G 4 119 VAL 119 119 119 VAL VAL F . n 
G 4 120 LEU 120 120 120 LEU LEU F . n 
G 4 121 GLU 121 121 121 GLU GLU F . n 
G 4 122 LYS 122 122 122 LYS LYS F . n 
G 4 123 ARG 123 123 123 ARG ARG F . n 
G 4 124 LEU 124 124 124 LEU LEU F . n 
G 4 125 GLY 125 125 125 GLY GLY F . n 
G 4 126 VAL 126 126 126 VAL VAL F . n 
G 4 127 GLU 127 127 127 GLU GLU F . n 
G 4 128 VAL 128 128 128 VAL VAL F . n 
G 4 129 THR 129 129 129 THR THR F . n 
G 4 130 PRO 130 130 130 PRO PRO F . n 
G 4 131 GLU 131 131 131 GLU GLU F . n 
G 4 132 THR 132 132 132 THR THR F . n 
G 4 133 ILE 133 133 133 ILE ILE F . n 
G 4 134 ASN 134 134 134 ASN ASN F . n 
G 4 135 GLU 135 135 135 GLU GLU F . n 
G 4 136 TYR 136 136 136 TYR TYR F . n 
G 4 137 MET 137 137 137 MET MET F . n 
G 4 138 HIS 138 138 138 HIS HIS F . n 
G 4 139 THR 139 139 139 THR THR F . n 
G 4 140 ILE 140 140 140 ILE ILE F . n 
G 4 141 ASN 141 141 141 ASN ASN F . n 
G 4 142 HIS 142 142 142 HIS HIS F . n 
G 4 143 SER 143 143 143 SER SER F . n 
G 4 144 LEU 144 144 144 LEU LEU F . n 
G 4 145 PRO 145 145 145 PRO PRO F . n 
G 4 146 GLY 146 146 146 GLY GLY F . n 
G 4 147 GLY 147 147 147 GLY GLY F . n 
G 4 148 ALA 148 148 148 ALA ALA F . n 
G 4 149 VAL 149 149 149 VAL VAL F . n 
G 4 150 VAL 150 150 150 VAL VAL F . n 
G 4 151 GLN 151 151 151 GLN GLN F . n 
G 4 152 GLU 152 152 152 GLU GLU F . n 
G 4 153 HIS 153 153 153 HIS HIS F . n 
G 4 154 MET 154 154 154 MET MET F . n 
G 4 155 VAL 155 155 155 VAL VAL F . n 
G 4 156 GLU 156 156 156 GLU GLU F . n 
G 4 157 VAL 157 157 157 VAL VAL F . n 
G 4 158 HIS 158 158 158 HIS HIS F . n 
G 4 159 PRO 159 159 159 PRO PRO F . n 
G 4 160 SER 160 160 160 SER SER F . n 
G 4 161 LEU 161 161 161 LEU LEU F . n 
G 4 162 ALA 162 162 162 ALA ALA F . n 
G 4 163 TRP 163 163 163 TRP TRP F . n 
G 4 164 ASP 164 164 164 ASP ASP F . n 
G 4 165 CYS 165 165 165 CYS CYS F . n 
G 4 166 TYR 166 166 166 TYR TYR F . n 
G 4 167 ALA 167 167 167 ALA ALA F . n 
G 4 168 ARG 168 168 168 ARG ARG F . n 
G 4 169 ILE 169 169 169 ILE ILE F . n 
G 4 170 PHE 170 170 170 PHE PHE F . n 
G 4 171 THR 171 171 171 THR THR F . n 
G 4 172 GLY 172 172 172 GLY GLY F . n 
G 4 173 ASP 173 173 173 ASP ASP F . n 
G 4 174 ASP 174 174 174 ASP ASP F . n 
G 4 175 GLU 175 175 175 GLU GLU F . n 
G 4 176 LEU 176 176 176 LEU LEU F . n 
G 4 177 ALA 177 177 177 ALA ALA F . n 
G 4 178 ASP 178 178 178 ASP ASP F . n 
G 4 179 GLU 179 179 179 GLU GLU F . n 
G 4 180 LEU 180 180 180 LEU LEU F . n 
G 4 181 ASP 181 181 181 ASP ASP F . n 
G 4 182 SER 182 182 182 SER SER F . n 
G 4 183 ARG 183 183 183 ARG ARG F . n 
G 4 184 PHE 184 184 184 PHE PHE F . n 
G 4 185 LEU 185 185 185 LEU LEU F . n 
G 4 186 ILE 186 186 186 ILE ILE F . n 
G 4 187 ASP 187 187 187 ASP ASP F . n 
G 4 188 ILE 188 188 188 ILE ILE F . n 
G 4 189 ASN 189 189 189 ASN ASN F . n 
G 4 190 LYS 190 190 190 LYS LYS F . n 
G 4 191 LEU 191 191 191 LEU LEU F . n 
G 4 192 PHE 192 192 192 PHE PHE F . n 
G 4 193 PRO 193 193 193 PRO PRO F . n 
G 4 194 GLU 194 194 194 GLU GLU F . n 
G 4 195 GLU 195 195 195 GLU GLU F . n 
G 4 196 GLN 196 196 196 GLN GLN F . n 
G 4 197 ALA 197 197 197 ALA ALA F . n 
G 4 198 GLU 198 198 198 GLU GLU F . n 
G 4 199 THR 199 199 199 THR THR F . n 
G 4 200 LEU 200 200 200 LEU LEU F . n 
G 4 201 LYS 201 201 201 LYS LYS F . n 
G 4 202 ALA 202 202 202 ALA ALA F . n 
G 4 203 ALA 203 203 203 ALA ALA F . n 
G 4 204 ILE 204 204 204 ILE ILE F . n 
G 4 205 GLY 205 205 205 GLY GLY F . n 
G 4 206 LYS 206 206 206 LYS LYS F . n 
G 4 207 LYS 207 207 207 LYS LYS F . n 
G 4 208 THR 208 208 208 THR THR F . n 
G 4 209 TYR 209 209 209 TYR TYR F . n 
G 4 210 GLN 210 210 210 GLN GLN F . n 
G 4 211 VAL 211 211 211 VAL VAL F . n 
G 4 212 SER 212 212 212 SER SER F . n 
G 4 213 ARG 213 213 213 ARG ARG F . n 
G 4 214 VAL 214 214 214 VAL VAL F . n 
G 4 215 PRO 215 215 215 PRO PRO F . n 
G 4 216 SER 216 216 216 SER SER F . n 
G 4 217 LEU 217 217 217 LEU LEU F . n 
G 4 218 VAL 218 218 218 VAL VAL F . n 
G 4 219 GLY 219 219 219 GLY GLY F . n 
G 4 220 ARG 220 220 220 ARG ARG F . n 
G 4 221 VAL 221 221 221 VAL VAL F . n 
G 4 222 CYS 222 222 222 CYS CYS F . n 
G 4 223 ASP 223 223 223 ASP ASP F . n 
G 4 224 GLY 224 224 224 GLY GLY F . n 
G 4 225 GLY 225 225 225 GLY GLY F . n 
G 4 226 THR 226 226 226 THR THR F . n 
G 4 227 ILE 227 227 227 ILE ILE F . n 
G 4 228 SER 228 228 228 SER SER F . n 
G 4 229 ARG 229 229 229 ARG ARG F . n 
G 4 230 TRP 230 230 230 TRP TRP F . n 
G 4 231 SER 231 231 231 SER SER F . n 
G 4 232 ALA 232 232 232 ALA ALA F . n 
G 4 233 MET 233 233 233 MET MET F . n 
G 4 234 GLN 234 234 234 GLN GLN F . n 
G 4 235 ILE 235 235 235 ILE ILE F . n 
G 4 236 GLY 236 236 236 GLY GLY F . n 
G 4 237 MET 237 237 237 MET MET F . n 
G 4 238 SER 238 238 238 SER SER F . n 
G 4 239 PHE 239 239 239 PHE PHE F . n 
G 4 240 ILE 240 240 240 ILE ILE F . n 
G 4 241 THR 241 241 241 THR THR F . n 
G 4 242 ALA 242 242 242 ALA ALA F . n 
G 4 243 TYR 243 243 243 TYR TYR F . n 
G 4 244 LYS 244 244 244 LYS LYS F . n 
G 4 245 LEU 245 245 245 LEU LEU F . n 
G 4 246 CYS 246 246 246 CYS CYS F . n 
G 4 247 ALA 247 247 247 ALA ALA F . n 
G 4 248 GLY 248 248 248 GLY GLY F . n 
G 4 249 GLU 249 249 249 GLU GLU F . n 
G 4 250 ALA 250 250 250 ALA ALA F . n 
G 4 251 ALA 251 251 251 ALA ALA F . n 
G 4 252 THR 252 252 252 THR THR F . n 
G 4 253 ALA 253 253 253 ALA ALA F . n 
G 4 254 ASP 254 254 254 ASP ASP F . n 
G 4 255 PHE 255 255 255 PHE PHE F . n 
G 4 256 SER 256 256 256 SER SER F . n 
G 4 257 TYR 257 257 257 TYR TYR F . n 
G 4 258 ALA 258 258 258 ALA ALA F . n 
G 4 259 SER 259 259 259 SER SER F . n 
G 4 260 LYS 260 260 260 LYS LYS F . n 
G 4 261 MHS 261 261 261 MHS MHS F . n 
G 4 262 ALA 262 262 262 ALA ALA F . n 
G 4 263 ASP 263 263 263 ASP ASP F . n 
G 4 264 VAL 264 264 264 VAL VAL F . n 
G 4 265 ILE 265 265 265 ILE ILE F . n 
G 4 266 GLN 266 266 266 GLN GLN F . n 
G 4 267 MET 267 267 267 MET MET F . n 
G 4 268 GLY 268 268 268 GLY GLY F . n 
G 4 269 ASN 269 269 269 ASN ASN F . n 
G 4 270 ALA 270 270 270 ALA ALA F . n 
G 4 271 LEU 271 271 271 LEU LEU F . n 
G 4 272 PRO 272 272 272 PRO PRO F . n 
G 4 273 GLY 273 273 273 GLY GLY F . n 
G 4 274 ARG 274 274 274 ARG ARG F . n 
G 4 275 AGM 275 275 275 AGM AGM F . n 
G 4 276 ALA 276 276 276 ALA ALA F . n 
G 4 277 ARG 277 277 277 ARG ARG F . n 
G 4 278 GLY 278 278 278 GLY GLY F . n 
G 4 279 PRO 279 279 279 PRO PRO F . n 
G 4 280 ASN 280 280 280 ASN ASN F . n 
G 4 281 GLU 281 281 281 GLU GLU F . n 
G 4 282 PRO 282 282 282 PRO PRO F . n 
G 4 283 GLY 283 283 283 GLY GLY F . n 
G 4 284 GLY 284 284 284 GLY GLY F . n 
G 4 285 ILE 285 285 285 ILE ILE F . n 
G 4 286 ARG 286 286 286 ARG ARG F . n 
G 4 287 PHE 287 287 287 PHE PHE F . n 
G 4 288 GLY 288 288 288 GLY GLY F . n 
G 4 289 ILE 289 289 289 ILE ILE F . n 
G 4 290 LEU 290 290 290 LEU LEU F . n 
G 4 291 SER 291 291 291 SER SER F . n 
G 4 292 ASP 292 292 292 ASP ASP F . n 
G 4 293 VAL 293 293 293 VAL VAL F . n 
G 4 294 VAL 294 294 294 VAL VAL F . n 
G 4 295 GLN 295 295 295 GLN GLN F . n 
G 4 296 THR 296 296 296 THR THR F . n 
G 4 297 THR 297 297 297 THR THR F . n 
G 4 298 ARG 298 298 298 ARG ARG F . n 
G 4 299 VAL 299 299 299 VAL VAL F . n 
G 4 300 SER 300 300 300 SER SER F . n 
G 4 301 GLU 301 301 301 GLU GLU F . n 
G 4 302 ASP 302 302 302 ASP ASP F . n 
G 4 303 PRO 303 303 303 PRO PRO F . n 
G 4 304 VAL 304 304 304 VAL VAL F . n 
G 4 305 GLU 305 305 305 GLU GLU F . n 
G 4 306 GLN 306 306 306 GLN GLN F . n 
G 4 307 SER 307 307 307 SER SER F . n 
G 4 308 LEU 308 308 308 LEU LEU F . n 
G 4 309 GLU 309 309 309 GLU GLU F . n 
G 4 310 VAL 310 310 310 VAL VAL F . n 
G 4 311 VAL 311 311 311 VAL VAL F . n 
G 4 312 ALA 312 312 312 ALA ALA F . n 
G 4 313 THR 313 313 313 THR THR F . n 
G 4 314 GLY 314 314 314 GLY GLY F . n 
G 4 315 ALA 315 315 315 ALA ALA F . n 
G 4 316 ALA 316 316 316 ALA ALA F . n 
G 4 317 LEU 317 317 317 LEU LEU F . n 
G 4 318 TYR 318 318 318 TYR TYR F . n 
G 4 319 ASP 319 319 319 ASP ASP F . n 
G 4 320 GLN 320 320 320 GLN GLN F . n 
G 4 321 ILE 321 321 321 ILE ILE F . n 
G 4 322 TRP 322 322 322 TRP TRP F . n 
G 4 323 LEU 323 323 323 LEU LEU F . n 
G 4 324 GLY 324 324 324 GLY GLY F . n 
G 4 325 ALA 325 325 325 ALA ALA F . n 
G 4 326 TYR 326 326 326 TYR TYR F . n 
G 4 327 MET 327 327 327 MET MET F . n 
G 4 328 SER 328 328 328 SER SER F . n 
G 4 329 GLY 329 329 329 GLY GLY F . n 
G 4 330 GLY 330 330 330 GLY GLY F . n 
G 4 331 ILE 331 331 331 ILE ILE F . n 
G 4 332 GLY 332 332 332 GLY GLY F . n 
G 4 333 PHE 333 333 333 PHE PHE F . n 
G 4 334 THR 334 334 334 THR THR F . n 
G 4 335 GLN 335 335 335 GLN GLN F . n 
G 4 336 TYR 336 336 336 TYR TYR F . n 
G 4 337 ALA 337 337 337 ALA ALA F . n 
G 4 338 THR 338 338 338 THR THR F . n 
G 4 339 ALA 339 339 339 ALA ALA F . n 
G 4 340 SER 340 340 340 SER SER F . n 
G 4 341 TYR 341 341 341 TYR TYR F . n 
G 4 342 THR 342 342 342 THR THR F . n 
G 4 343 ASP 343 343 343 ASP ASP F . n 
G 4 344 ASP 344 344 344 ASP ASP F . n 
G 4 345 ILE 345 345 345 ILE ILE F . n 
G 4 346 LEU 346 346 346 LEU LEU F . n 
G 4 347 ASP 347 347 347 ASP ASP F . n 
G 4 348 ASP 348 348 348 ASP ASP F . n 
G 4 349 PHE 349 349 349 PHE PHE F . n 
G 4 350 SER 350 350 350 SER SER F . n 
G 4 351 TYR 351 351 351 TYR TYR F . n 
G 4 352 TYR 352 352 352 TYR TYR F . n 
G 4 353 ALA 353 353 353 ALA ALA F . n 
G 4 354 LEU 354 354 354 LEU LEU F . n 
G 4 355 ASP 355 355 355 ASP ASP F . n 
G 4 356 TYR 356 356 356 TYR TYR F . n 
G 4 357 VAL 357 357 357 VAL VAL F . n 
G 4 358 GLU 358 358 358 GLU GLU F . n 
G 4 359 LYS 359 359 359 LYS LYS F . n 
G 4 360 LYS 360 360 360 LYS LYS F . n 
G 4 361 TYR 361 361 361 TYR TYR F . n 
G 4 362 GLY 362 362 362 GLY GLY F . n 
G 4 363 ARG 363 363 363 ARG ARG F . n 
G 4 364 MET 364 364 364 MET MET F . n 
G 4 365 GLY 365 365 365 GLY GLY F . n 
G 4 366 THR 366 366 366 THR THR F . n 
G 4 367 LYS 367 367 367 LYS LYS F . n 
G 4 368 ALA 368 368 368 ALA ALA F . n 
G 4 369 THR 369 369 369 THR THR F . n 
G 4 370 MET 370 370 370 MET MET F . n 
G 4 371 ASP 371 371 371 ASP ASP F . n 
G 4 372 VAL 372 372 372 VAL VAL F . n 
G 4 373 VAL 373 373 373 VAL VAL F . n 
G 4 374 GLU 374 374 374 GLU GLU F . n 
G 4 375 ASP 375 375 375 ASP ASP F . n 
G 4 376 VAL 376 376 376 VAL VAL F . n 
G 4 377 ALA 377 377 377 ALA ALA F . n 
G 4 378 GLY 378 378 378 GLY GLY F . n 
G 4 379 GLU 379 379 379 GLU GLU F . n 
G 4 380 VAL 380 380 380 VAL VAL F . n 
G 4 381 THR 381 381 381 THR THR F . n 
G 4 382 LEU 382 382 382 LEU LEU F . n 
G 4 383 TYR 383 383 383 TYR TYR F . n 
G 4 384 ALA 384 384 384 ALA ALA F . n 
G 4 385 LEU 385 385 385 LEU LEU F . n 
G 4 386 GLU 386 386 386 GLU GLU F . n 
G 4 387 GLN 387 387 387 GLN GLN F . n 
G 4 388 TYR 388 388 388 TYR TYR F . n 
G 4 389 ASP 389 389 389 ASP ASP F . n 
G 4 390 ASP 390 390 390 ASP ASP F . n 
G 4 391 TYR 391 391 391 TYR TYR F . n 
G 4 392 PRO 392 392 392 PRO PRO F . n 
G 4 393 ALA 393 393 393 ALA ALA F . n 
G 4 394 LEU 394 394 394 LEU LEU F . n 
G 4 395 LEU 395 395 395 LEU LEU F . n 
G 4 396 GLU 396 396 396 GLU GLU F . n 
G 4 397 ASP 397 397 397 ASP ASP F . n 
G 4 398 HIS 398 398 398 HIS HIS F . n 
G 4 399 PHE 399 399 399 PHE PHE F . n 
G 4 400 GLY 400 400 400 GLY GLY F . n 
G 4 401 GLY 401 401 401 GLY GLY F . n 
G 4 402 SER 402 402 402 SER SER F . n 
G 4 403 MGN 403 403 403 MGN MGN F . n 
G 4 404 ARG 404 404 404 ARG ARG F . n 
G 4 405 ALA 405 405 405 ALA ALA F . n 
G 4 406 ALA 406 406 406 ALA ALA F . n 
G 4 407 VAL 407 407 407 VAL VAL F . n 
G 4 408 ALA 408 408 408 ALA ALA F . n 
G 4 409 ALA 409 409 409 ALA ALA F . n 
G 4 410 ALA 410 410 410 ALA ALA F . n 
G 4 411 ALA 411 411 411 ALA ALA F . n 
G 4 412 SER 412 412 412 SER SER F . n 
G 4 413 GLY 413 413 413 GLY GLY F . n 
G 4 414 ILE 414 414 414 ILE ILE F . n 
G 4 415 GLY 415 415 415 GLY GLY F . n 
G 4 416 VAL 416 416 416 VAL VAL F . n 
G 4 417 CYS 417 417 417 CYS CYS F . n 
G 4 418 MET 418 418 418 MET MET F . n 
G 4 419 ALA 419 419 419 ALA ALA F . n 
G 4 420 THR 420 420 420 THR THR F . n 
G 4 421 GLY 421 421 421 GLY GLY F . n 
G 4 422 ASN 422 422 422 ASN ASN F . n 
G 4 423 SER 423 423 423 SER SER F . n 
G 4 424 ASN 424 424 424 ASN ASN F . n 
G 4 425 ALA 425 425 425 ALA ALA F . n 
G 4 426 GLY 426 426 426 GLY GLY F . n 
G 4 427 VAL 427 427 427 VAL VAL F . n 
G 4 428 ASN 428 428 428 ASN ASN F . n 
G 4 429 GLY 429 429 429 GLY GLY F . n 
G 4 430 TRP 430 430 430 TRP TRP F . n 
G 4 431 TYR 431 431 431 TYR TYR F . n 
G 4 432 LEU 432 432 432 LEU LEU F . n 
G 4 433 SER 433 433 433 SER SER F . n 
G 4 434 GLN 434 434 434 GLN GLN F . n 
G 4 435 ILE 435 435 435 ILE ILE F . n 
G 4 436 LEU 436 436 436 LEU LEU F . n 
G 4 437 HIS 437 437 437 HIS HIS F . n 
G 4 438 LYS 438 438 438 LYS LYS F . n 
G 4 439 GLU 439 439 439 GLU GLU F . n 
G 4 440 TYR 440 440 440 TYR TYR F . n 
G 4 441 HIS 441 441 441 HIS HIS F . n 
G 4 442 SER 442 442 442 SER SER F . n 
G 4 443 ARG 443 443 443 ARG ARG F . n 
G 4 444 LEU 444 444 444 LEU LEU F . n 
G 4 445 GLY 445 445 445 GLY GLY F . n 
G 4 446 PHE 446 446 446 PHE PHE F . n 
G 4 447 TYR 447 447 447 TYR TYR F . n 
G 4 448 GL3 448 448 448 GL3 GL3 F . n 
G 4 449 TYR 449 449 449 TYR TYR F . n 
G 4 450 ASP 450 450 450 ASP ASP F . n 
G 4 451 LEU 451 451 451 LEU LEU F . n 
G 4 452 GLN 452 452 452 GLN GLN F . n 
G 4 453 ASP 453 453 453 ASP ASP F . n 
G 4 454 GLN 454 454 454 GLN GLN F . n 
G 4 455 SMC 455 455 455 SMC SMC F . n 
G 4 456 GLY 456 456 456 GLY GLY F . n 
G 4 457 ALA 457 457 457 ALA ALA F . n 
G 4 458 SER 458 458 458 SER SER F . n 
G 4 459 ASN 459 459 459 ASN ASN F . n 
G 4 460 SER 460 460 460 SER SER F . n 
G 4 461 LEU 461 461 461 LEU LEU F . n 
G 4 462 ALA 462 462 462 ALA ALA F . n 
G 4 463 ILE 463 463 463 ILE ILE F . n 
G 4 464 ARG 464 464 464 ARG ARG F . n 
G 4 465 ASN 465 465 465 ASN ASN F . n 
G 4 466 ASP 466 466 466 ASP ASP F . n 
G 4 467 GLU 467 467 467 GLU GLU F . n 
G 4 468 ALA 468 468 468 ALA ALA F . n 
G 4 469 ALA 469 469 469 ALA ALA F . n 
G 4 470 PRO 470 470 470 PRO PRO F . n 
G 4 471 LEU 471 471 471 LEU LEU F . n 
G 4 472 GLU 472 472 472 GLU GLU F . n 
G 4 473 LEU 473 473 473 LEU LEU F . n 
G 4 474 ARG 474 474 474 ARG ARG F . n 
G 4 475 GLY 475 475 475 GLY GLY F . n 
G 4 476 PRO 476 476 476 PRO PRO F . n 
G 4 477 ASN 477 477 477 ASN ASN F . n 
G 4 478 TYR 478 478 478 TYR TYR F . n 
G 4 479 PRO 479 479 479 PRO PRO F . n 
G 4 480 ASN 480 480 480 ASN ASN F . n 
G 4 481 TYR 481 481 481 TYR TYR F . n 
G 4 482 ALA 482 482 482 ALA ALA F . n 
G 4 483 MET 483 483 483 MET MET F . n 
G 4 484 ASN 484 484 484 ASN ASN F . n 
G 4 485 VAL 485 485 485 VAL VAL F . n 
G 4 486 GLY 486 486 486 GLY GLY F . n 
G 4 487 HIS 487 487 487 HIS HIS F . n 
G 4 488 GLN 488 488 488 GLN GLN F . n 
G 4 489 GLY 489 489 489 GLY GLY F . n 
G 4 490 GLU 490 490 490 GLU GLU F . n 
G 4 491 TYR 491 491 491 TYR TYR F . n 
G 4 492 ALA 492 492 492 ALA ALA F . n 
G 4 493 GLY 493 493 493 GLY GLY F . n 
G 4 494 ILE 494 494 494 ILE ILE F . n 
G 4 495 ALA 495 495 495 ALA ALA F . n 
G 4 496 GLN 496 496 496 GLN GLN F . n 
G 4 497 ALA 497 497 497 ALA ALA F . n 
G 4 498 ALA 498 498 498 ALA ALA F . n 
G 4 499 HIS 499 499 499 HIS HIS F . n 
G 4 500 SER 500 500 500 SER SER F . n 
G 4 501 ALA 501 501 501 ALA ALA F . n 
G 4 502 ARG 502 502 502 ARG ARG F . n 
G 4 503 GLY 503 503 503 GLY GLY F . n 
G 4 504 ASP 504 504 504 ASP ASP F . n 
G 4 505 ALA 505 505 505 ALA ALA F . n 
G 4 506 PHE 506 506 506 PHE PHE F . n 
G 4 507 ALA 507 507 507 ALA ALA F . n 
G 4 508 LEU 508 508 508 LEU LEU F . n 
G 4 509 ASN 509 509 509 ASN ASN F . n 
G 4 510 PRO 510 510 510 PRO PRO F . n 
G 4 511 LEU 511 511 511 LEU LEU F . n 
G 4 512 VAL 512 512 512 VAL VAL F . n 
G 4 513 LYS 513 513 513 LYS LYS F . n 
G 4 514 VAL 514 514 514 VAL VAL F . n 
G 4 515 ALA 515 515 515 ALA ALA F . n 
G 4 516 PHE 516 516 516 PHE PHE F . n 
G 4 517 ALA 517 517 517 ALA ALA F . n 
G 4 518 ASP 518 518 518 ASP ASP F . n 
G 4 519 PRO 519 519 519 PRO PRO F . n 
G 4 520 MET 520 520 520 MET MET F . n 
G 4 521 LEU 521 521 521 LEU LEU F . n 
G 4 522 VAL 522 522 522 VAL VAL F . n 
G 4 523 PHE 523 523 523 PHE PHE F . n 
G 4 524 ASP 524 524 524 ASP ASP F . n 
G 4 525 PHE 525 525 525 PHE PHE F . n 
G 4 526 SER 526 526 526 SER SER F . n 
G 4 527 LYS 527 527 527 LYS LYS F . n 
G 4 528 PRO 528 528 528 PRO PRO F . n 
G 4 529 ARG 529 529 529 ARG ARG F . n 
G 4 530 LYS 530 530 530 LYS LYS F . n 
G 4 531 GLU 531 531 531 GLU GLU F . n 
G 4 532 ILE 532 532 532 ILE ILE F . n 
G 4 533 ALA 533 533 533 ALA ALA F . n 
G 4 534 ARG 534 534 534 ARG ARG F . n 
G 4 535 GLY 535 535 535 GLY GLY F . n 
G 4 536 ALA 536 536 536 ALA ALA F . n 
G 4 537 LEU 537 537 537 LEU LEU F . n 
G 4 538 ARG 538 538 538 ARG ARG F . n 
G 4 539 GLU 539 539 539 GLU GLU F . n 
G 4 540 PHE 540 540 540 PHE PHE F . n 
G 4 541 GLU 541 541 541 GLU GLU F . n 
G 4 542 ALA 542 542 542 ALA ALA F . n 
G 4 543 ALA 543 543 543 ALA ALA F . n 
G 4 544 GLY 544 544 544 GLY GLY F . n 
G 4 545 GLU 545 545 545 GLU GLU F . n 
G 4 546 ARG 546 546 546 ARG ARG F . n 
G 4 547 ASP 547 547 547 ASP ASP F . n 
G 4 548 VAL 548 548 548 VAL VAL F . n 
G 4 549 ILE 549 549 549 ILE ILE F . n 
G 4 550 LEU 550 550 550 LEU LEU F . n 
G 4 551 PRO 551 551 551 PRO PRO F . n 
G 4 552 ALA 552 552 552 ALA ALA F . n 
G 4 553 LYS 553 553 553 LYS LYS F . n 
H 5 1   MET 1   1   ?   ?   ?   G . n 
H 5 2   ALA 2   2   2   ALA ALA G . n 
H 5 3   TYR 3   3   3   TYR TYR G . n 
H 5 4   ILE 4   4   4   ILE ILE G . n 
H 5 5   ASP 5   5   5   ASP ASP G . n 
H 5 6   VAL 6   6   6   VAL VAL G . n 
H 5 7   GLU 7   7   7   GLU GLU G . n 
H 5 8   CYS 8   8   8   CYS CYS G . n 
H 5 9   ASN 9   9   9   ASN ASN G . n 
H 5 10  ASP 10  10  10  ASP ASP G . n 
H 5 11  GLU 11  11  11  GLU GLU G . n 
H 5 12  ALA 12  12  12  ALA ALA G . n 
H 5 13  GLY 13  13  13  GLY GLY G . n 
H 5 14  LYS 14  14  14  LYS LYS G . n 
H 5 15  ALA 15  15  15  ALA ALA G . n 
H 5 16  ILE 16  16  16  ILE ILE G . n 
H 5 17  TYR 17  17  17  TYR TYR G . n 
H 5 18  GLU 18  18  18  GLU GLU G . n 
H 5 19  ARG 19  19  19  ARG ARG G . n 
H 5 20  ILE 20  20  20  ILE ILE G . n 
H 5 21  ILE 21  21  21  ILE ILE G . n 
H 5 22  GLN 22  22  22  GLN GLN G . n 
H 5 23  THR 23  23  23  THR THR G . n 
H 5 24  SER 24  24  24  SER SER G . n 
H 5 25  LEU 25  25  25  LEU LEU G . n 
H 5 26  GLU 26  26  26  GLU GLU G . n 
H 5 27  ASP 27  27  27  ASP ASP G . n 
H 5 28  LEU 28  28  28  LEU LEU G . n 
H 5 29  VAL 29  29  29  VAL VAL G . n 
H 5 30  LEU 30  30  30  LEU LEU G . n 
H 5 31  GLY 31  31  31  GLY GLY G . n 
H 5 32  LYS 32  32  32  LYS LYS G . n 
H 5 33  SER 33  33  33  SER SER G . n 
H 5 34  ILE 34  34  34  ILE ILE G . n 
H 5 35  ILE 35  35  35  ILE ILE G . n 
H 5 36  LYS 36  36  36  LYS LYS G . n 
H 5 37  ALA 37  37  37  ALA ALA G . n 
H 5 38  LYS 38  38  38  LYS LYS G . n 
H 5 39  MET 39  39  39  MET MET G . n 
H 5 40  ILE 40  40  40  ILE ILE G . n 
H 5 41  CYS 41  41  41  CYS CYS G . n 
H 5 42  LYS 42  42  42  LYS LYS G . n 
H 5 43  GLN 43  43  43  GLN GLN G . n 
H 5 44  ASP 44  44  44  ASP ASP G . n 
H 5 45  VAL 45  45  45  VAL VAL G . n 
H 5 46  PRO 46  46  46  PRO PRO G . n 
H 5 47  TYR 47  47  47  TYR TYR G . n 
H 5 48  PHE 48  48  48  PHE PHE G . n 
H 5 49  ILE 49  49  49  ILE ILE G . n 
H 5 50  ILE 50  50  50  ILE ILE G . n 
H 5 51  GLY 51  51  51  GLY GLY G . n 
H 5 52  ILE 52  52  52  ILE ILE G . n 
H 5 53  LEU 53  53  53  LEU LEU G . n 
H 5 54  PRO 54  54  54  PRO PRO G . n 
H 5 55  LYS 55  55  55  LYS LYS G . n 
H 5 56  SER 56  56  56  SER SER G . n 
H 5 57  THR 57  57  ?   ?   ?   G . n 
H 5 58  SER 58  58  ?   ?   ?   G . n 
H 5 59  LYS 59  59  ?   ?   ?   G . n 
H 5 60  LEU 60  60  ?   ?   ?   G . n 
H 5 61  ILE 61  61  ?   ?   ?   G . n 
H 5 62  ARG 62  62  ?   ?   ?   G . n 
H 5 63  LEU 63  63  ?   ?   ?   G . n 
H 5 64  ARG 64  64  ?   ?   ?   G . n 
H 5 65  ASP 65  65  ?   ?   ?   G . n 
H 5 66  ILE 66  66  ?   ?   ?   G . n 
H 5 67  ALA 67  67  ?   ?   ?   G . n 
H 5 68  THR 68  68  ?   ?   ?   G . n 
H 5 69  ILE 69  69  ?   ?   ?   G . n 
H 5 70  ASP 70  70  ?   ?   ?   G . n 
H 5 71  GLU 71  71  ?   ?   ?   G . n 
H 5 72  SER 72  72  ?   ?   ?   G . n 
H 5 73  LYS 73  73  ?   ?   ?   G . n 
H 5 74  LYS 74  74  ?   ?   ?   G . n 
H 5 75  SER 75  75  ?   ?   ?   G . n 
H 5 76  ASP 76  76  ?   ?   ?   G . n 
H 5 77  GLY 77  77  ?   ?   ?   G . n 
H 5 78  LYS 78  78  ?   ?   ?   G . n 
H 5 79  THR 79  79  ?   ?   ?   G . n 
H 5 80  ILE 80  80  ?   ?   ?   G . n 
H 5 81  THR 81  81  ?   ?   ?   G . n 
H 5 82  LYS 82  82  ?   ?   ?   G . n 
H 5 83  LEU 83  83  ?   ?   ?   G . n 
H 5 84  ASN 84  84  ?   ?   ?   G . n 
H 5 85  ILE 85  85  ?   ?   ?   G . n 
H 5 86  ASP 86  86  ?   ?   ?   G . n 
H 5 87  ASP 87  87  ?   ?   ?   G . n 
H 5 88  GLU 88  88  ?   ?   ?   G . n 
H 5 89  THR 89  89  ?   ?   ?   G . n 
H 5 90  TYR 90  90  ?   ?   ?   G . n 
H 5 91  ALA 91  91  ?   ?   ?   G . n 
H 5 92  THR 92  92  ?   ?   ?   G . n 
H 5 93  GLU 93  93  ?   ?   ?   G . n 
H 5 94  LEU 94  94  ?   ?   ?   G . n 
H 5 95  LEU 95  95  ?   ?   ?   G . n 
H 5 96  ALA 96  96  ?   ?   ?   G . n 
H 5 97  LYS 97  97  ?   ?   ?   G . n 
H 5 98  ILE 98  98  ?   ?   ?   G . n 
H 5 99  ASN 99  99  ?   ?   ?   G . n 
H 5 100 VAL 100 100 ?   ?   ?   G . n 
H 5 101 MET 101 101 ?   ?   ?   G . n 
H 5 102 ASP 102 102 ?   ?   ?   G . n 
H 5 103 GLN 103 103 ?   ?   ?   G . n 
H 5 104 PRO 104 104 ?   ?   ?   G . n 
H 5 105 SER 105 105 ?   ?   ?   G . n 
H 5 106 ARG 106 106 ?   ?   ?   G . n 
H 5 107 PHE 107 107 ?   ?   ?   G . n 
H 5 108 GLU 108 108 ?   ?   ?   G . n 
H 5 109 VAL 109 109 ?   ?   ?   G . n 
H 5 110 VAL 110 110 ?   ?   ?   G . n 
H 5 111 THR 111 111 ?   ?   ?   G . n 
H 5 112 ASP 112 112 ?   ?   ?   G . n 
H 5 113 SER 113 113 ?   ?   ?   G . n 
H 5 114 GLU 114 114 ?   ?   ?   G . n 
H 5 115 VAL 115 115 ?   ?   ?   G . n 
H 5 116 ASP 116 116 ?   ?   ?   G . n 
H 5 117 LEU 117 117 ?   ?   ?   G . n 
H 5 118 ASN 118 118 ?   ?   ?   G . n 
H 5 119 MET 119 119 ?   ?   ?   G . n 
H 5 120 VAL 120 120 ?   ?   ?   G . n 
H 5 121 ILE 121 121 ?   ?   ?   G . n 
H 5 122 HIS 122 122 ?   ?   ?   G . n 
H 5 123 ASP 123 123 ?   ?   ?   G . n 
H 5 124 ALA 124 124 ?   ?   ?   G . n 
H 5 125 LYS 125 125 125 LYS LYS G . n 
H 5 126 GLU 126 126 126 GLU GLU G . n 
H 5 127 ASP 127 127 127 ASP ASP G . n 
H 5 128 PHE 128 128 128 PHE PHE G . n 
H 5 129 ILE 129 129 129 ILE ILE G . n 
H 5 130 ASP 130 130 130 ASP ASP G . n 
H 5 131 ARG 131 131 131 ARG ARG G . n 
H 5 132 VAL 132 132 132 VAL VAL G . n 
H 5 133 LEU 133 133 133 LEU LEU G . n 
H 5 134 ASP 134 134 134 ASP ASP G . n 
H 5 135 PHE 135 135 135 PHE PHE G . n 
H 5 136 MET 136 136 136 MET MET G . n 
H 5 137 ASN 137 137 137 ASN ASN G . n 
H 5 138 ARG 138 138 138 ARG ARG G . n 
H 5 139 VAL 139 139 139 VAL VAL G . n 
H 5 140 PHE 140 140 140 PHE PHE G . n 
H 5 141 PRO 141 141 141 PRO PRO G . n 
H 5 142 GLU 142 142 142 GLU GLU G . n 
H 5 143 GLY 143 143 143 GLY GLY G . n 
H 5 144 MET 144 144 144 MET MET G . n 
H 5 145 ARG 145 145 145 ARG ARG G . n 
H 5 146 ILE 146 146 146 ILE ILE G . n 
H 5 147 ARG 147 147 147 ARG ARG G . n 
H 5 148 LYS 148 148 148 LYS LYS G . n 
H 5 149 THR 149 149 149 THR THR G . n 
H 5 150 ILE 150 150 150 ILE ILE G . n 
H 5 151 ARG 151 151 151 ARG ARG G . n 
H 5 152 ASP 152 153 153 ASP ASP G . n 
H 5 153 LYS 153 154 154 LYS LYS G . n 
H 5 154 THR 154 155 155 THR THR G . n 
H 5 155 ILE 155 156 156 ILE ILE G . n 
H 5 156 VAL 156 157 157 VAL VAL G . n 
H 5 157 MET 157 158 158 MET MET G . n 
H 5 158 VAL 158 159 159 VAL VAL G . n 
H 5 159 ALA 159 160 160 ALA ALA G . n 
H 5 160 SER 160 161 161 SER SER G . n 
H 5 161 GLU 161 162 162 GLU GLU G . n 
H 5 162 LYS 162 163 163 LYS LYS G . n 
H 5 163 PRO 163 164 164 PRO PRO G . n 
H 5 164 ILE 164 165 165 ILE ILE G . n 
H 5 165 GLU 165 166 166 GLU GLU G . n 
H 5 166 GLU 166 167 167 GLU GLU G . n 
H 5 167 GLU 167 168 168 GLU GLU G . n 
H 5 168 TRP 168 169 169 TRP TRP G . n 
H 5 169 MET 169 170 170 MET MET G . n 
H 5 170 ASN 170 171 171 ASN ASN G . n 
H 5 171 GLU 171 172 172 GLU GLU G . n 
H 5 172 ALA 172 173 173 ALA ALA G . n 
H 5 173 VAL 173 174 174 VAL VAL G . n 
H 5 174 LYS 174 175 175 LYS LYS G . n 
H 5 175 LEU 175 176 176 LEU LEU G . n 
H 5 176 GLN 176 177 177 GLN GLN G . n 
H 5 177 GLU 177 178 178 GLU GLU G . n 
H 5 178 GLU 178 179 179 GLU GLU G . n 
H 5 179 LEU 179 180 180 LEU LEU G . n 
H 5 180 LYS 180 181 181 LYS LYS G . n 
H 5 181 ILE 181 182 182 ILE ILE G . n 
H 5 182 PHE 182 183 183 PHE PHE G . n 
H 5 183 LYS 183 184 184 LYS LYS G . n 
I 6 1   MET 1   1   1   MET MET H . n 
I 6 2   TYR 2   2   2   TYR TYR H . n 
I 6 3   GLN 3   3   3   GLN GLN H . n 
I 6 4   ILE 4   4   4   ILE ILE H . n 
I 6 5   ILE 5   5   5   ILE ILE H . n 
I 6 6   ARG 6   6   6   ARG ARG H . n 
I 6 7   TYR 7   7   7   TYR TYR H . n 
I 6 8   GLU 8   8   8   GLU GLU H . n 
I 6 9   GLY 9   9   9   GLY GLY H . n 
I 6 10  GLY 10  10  10  GLY GLY H . n 
I 6 11  VAL 11  11  11  VAL VAL H . n 
I 6 12  TYR 12  12  12  TYR TYR H . n 
I 6 13  LYS 13  13  13  LYS LYS H . n 
I 6 14  ASN 14  14  14  ASN ASN H . n 
I 6 15  ASN 15  15  15  ASN ASN H . n 
I 6 16  ILE 16  16  16  ILE ILE H . n 
I 6 17  LEU 17  17  17  LEU LEU H . n 
I 6 18  LYS 18  18  18  LYS LYS H . n 
I 6 19  GLU 19  19  19  GLU GLU H . n 
I 6 20  TRP 20  20  20  TRP TRP H . n 
I 6 21  ILE 21  21  21  ILE ILE H . n 
I 6 22  GLU 22  22  22  GLU GLU H . n 
I 6 23  ASP 23  23  23  ASP ASP H . n 
I 6 24  VAL 24  24  24  VAL VAL H . n 
I 6 25  GLY 25  25  25  GLY GLY H . n 
I 6 26  GLY 26  26  26  GLY GLY H . n 
I 6 27  PHE 27  27  27  PHE PHE H . n 
I 6 28  ILE 28  28  28  ILE ILE H . n 
I 6 29  ILE 29  29  29  ILE ILE H . n 
I 6 30  GLN 30  30  30  GLN GLN H . n 
I 6 31  GLU 31  31  31  GLU GLU H . n 
I 6 32  HIS 32  32  32  HIS HIS H . n 
I 6 33  VAL 33  33  33  VAL VAL H . n 
I 6 34  MET 34  34  34  MET MET H . n 
I 6 35  GLN 35  35  35  GLN GLN H . n 
I 6 36  LEU 36  36  36  LEU LEU H . n 
I 6 37  ASP 37  37  37  ASP ASP H . n 
I 6 38  VAL 38  38  38  VAL VAL H . n 
I 6 39  TYR 39  39  39  TYR TYR H . n 
I 6 40  MET 40  40  40  MET MET H . n 
I 6 41  THR 41  41  41  THR THR H . n 
I 6 42  ILE 42  42  42  ILE ILE H . n 
I 6 43  ALA 43  43  43  ALA ALA H . n 
I 6 44  ILE 44  44  44  ILE ILE H . n 
I 6 45  PRO 45  45  45  PRO PRO H . n 
I 6 46  GLN 46  46  46  GLN GLN H . n 
I 6 47  ASN 47  47  47  ASN ASN H . n 
I 6 48  GLU 48  48  48  GLU GLU H . n 
I 6 49  ILE 49  49  49  ILE ILE H . n 
I 6 50  GLU 50  50  50  GLU GLU H . n 
I 6 51  ASN 51  51  51  ASN ASN H . n 
I 6 52  PHE 52  52  52  PHE PHE H . n 
I 6 53  LYS 53  53  53  LYS LYS H . n 
I 6 54  GLU 54  54  54  GLU GLU H . n 
I 6 55  GLU 55  55  55  GLU GLU H . n 
I 6 56  ALA 56  56  56  ALA ALA H . n 
I 6 57  LYS 57  57  57  LYS LYS H . n 
I 6 58  LYS 58  58  58  LYS LYS H . n 
I 6 59  TYR 59  59  59  TYR TYR H . n 
I 6 60  LYS 60  60  60  LYS LYS H . n 
I 6 61  GLY 61  61  61  GLY GLY H . n 
I 6 62  LYS 62  62  62  LYS LYS H . n 
I 6 63  ILE 63  63  63  ILE ILE H . n 
I 6 64  VAL 64  64  64  VAL VAL H . n 
I 6 65  GLU 65  65  65  GLU GLU H . n 
I 6 66  THR 66  66  66  THR THR H . n 
I 6 67  PRO 67  67  67  PRO PRO H . n 
I 6 68  LEU 68  68  68  LEU LEU H . n 
I 6 69  ALA 69  69  69  ALA ALA H . n 
I 6 70  GLY 70  70  70  GLY GLY H . n 
I 6 71  ILE 71  71  71  ILE ILE H . n 
I 6 72  GLU 72  72  72  GLU GLU H . n 
I 6 73  ILE 73  73  73  ILE ILE H . n 
I 6 74  ALA 74  74  74  ALA ALA H . n 
I 6 75  ILE 75  75  75  ILE ILE H . n 
I 6 76  VAL 76  76  76  VAL VAL H . n 
I 6 77  SER 77  77  77  SER SER H . n 
I 6 78  PRO 78  78  78  PRO PRO H . n 
I 6 79  SER 79  79  79  SER SER H . n 
I 6 80  LEU 80  80  80  LEU LEU H . n 
I 6 81  SER 81  81  81  SER SER H . n 
I 6 82  ARG 82  82  82  ARG ARG H . n 
I 6 83  HIS 83  83  83  HIS HIS H . n 
I 6 84  HIS 84  84  84  HIS HIS H . n 
I 6 85  LEU 85  85  85  LEU LEU H . n 
I 6 86  PRO 86  86  86  PRO PRO H . n 
I 6 87  HIS 87  87  87  HIS HIS H . n 
I 6 88  ILE 88  88  88  ILE ILE H . n 
I 6 89  ALA 89  89  89  ALA ALA H . n 
I 6 90  CYS 90  90  90  CYS CYS H . n 
I 6 91  ASP 91  91  91  ASP ASP H . n 
I 6 92  VAL 92  92  92  VAL VAL H . n 
I 6 93  SER 93  93  93  SER SER H . n 
I 6 94  GLU 94  94  94  GLU GLU H . n 
I 6 95  TYR 95  95  95  TYR TYR H . n 
I 6 96  VAL 96  96  96  VAL VAL H . n 
I 6 97  ARG 97  97  97  ARG ARG H . n 
I 6 98  LYS 98  98  98  LYS LYS H . n 
I 6 99  PHE 99  99  99  PHE PHE H . n 
I 6 100 GLY 100 100 100 GLY GLY H . n 
I 6 101 ALA 101 101 101 ALA ALA H . n 
I 6 102 LYS 102 102 102 LYS LYS H . n 
I 6 103 PRO 103 103 103 PRO PRO H . n 
I 6 104 ASN 104 104 104 ASN ASN H . n 
I 6 105 MET 105 105 105 MET MET H . n 
I 6 106 ILE 106 106 106 ILE ILE H . n 
I 6 107 GLY 107 107 107 GLY GLY H . n 
I 6 108 LEU 108 108 108 LEU LEU H . n 
I 6 109 ALA 109 109 109 ALA ALA H . n 
I 6 110 HIS 110 110 110 HIS HIS H . n 
I 6 111 GLY 111 111 111 GLY GLY H . n 
I 6 112 ALA 112 112 112 ALA ALA H . n 
I 6 113 GLY 113 113 113 GLY GLY H . n 
I 6 114 LYS 114 114 114 LYS LYS H . n 
I 6 115 ASN 115 115 115 ASN ASN H . n 
I 6 116 ILE 116 116 116 ILE ILE H . n 
I 6 117 SER 117 117 117 SER SER H . n 
I 6 118 GLU 118 118 118 GLU GLU H . n 
I 6 119 ILE 119 119 119 ILE ILE H . n 
I 6 120 ARG 120 120 120 ARG ARG H . n 
I 6 121 GLU 121 121 121 GLU GLU H . n 
I 6 122 LYS 122 122 122 LYS LYS H . n 
I 6 123 GLU 123 123 123 GLU GLU H . n 
I 6 124 LYS 124 124 124 LYS LYS H . n 
I 6 125 ARG 125 125 125 ARG ARG H . n 
I 6 126 LEU 126 126 126 LEU LEU H . n 
I 6 127 ILE 127 127 127 ILE ILE H . n 
I 6 128 GLN 128 128 128 GLN GLN H . n 
I 6 129 GLU 129 129 129 GLU GLU H . n 
I 6 130 HIS 130 130 130 HIS HIS H . n 
I 6 131 ASP 131 131 131 ASP ASP H . n 
I 6 132 ILE 132 132 132 ILE ILE H . n 
I 6 133 ALA 133 133 133 ALA ALA H . n 
I 6 134 ILE 134 134 134 ILE ILE H . n 
I 6 135 TYR 135 135 135 TYR TYR H . n 
I 6 136 VAL 136 136 136 VAL VAL H . n 
I 6 137 MET 137 137 137 MET MET H . n 
I 6 138 GLY 138 138 138 GLY GLY H . n 
I 6 139 ASN 139 139 139 ASN ASN H . n 
I 6 140 PHE 140 140 140 PHE PHE H . n 
I 6 141 GLU 141 141 141 GLU GLU H . n 
I 6 142 SER 142 142 142 SER SER H . n 
I 6 143 CYS 143 143 143 CYS CYS H . n 
I 6 144 ILE 144 144 144 ILE ILE H . n 
I 6 145 LEU 145 145 145 LEU LEU H . n 
I 6 146 ASP 146 146 146 ASP ASP H . n 
I 6 147 LYS 147 147 147 LYS LYS H . n 
I 6 148 THR 148 148 148 THR THR H . n 
I 6 149 HIS 149 149 149 HIS HIS H . n 
I 6 150 LEU 150 150 150 LEU LEU H . n 
I 6 151 PHE 151 151 151 PHE PHE H . n 
I 6 152 LYS 152 152 152 LYS LYS H . n 
I 6 153 VAL 153 153 153 VAL VAL H . n 
I 6 154 ASP 154 154 154 ASP ASP H . n 
I 6 155 ILE 155 155 155 ILE ILE H . n 
I 6 156 PRO 156 156 156 PRO PRO H . n 
I 6 157 LEU 157 157 157 LEU LEU H . n 
I 6 158 VAL 158 158 158 VAL VAL H . n 
I 6 159 VAL 159 159 159 VAL VAL H . n 
I 6 160 THR 160 160 160 THR THR H . n 
I 6 161 GLY 161 161 161 GLY GLY H . n 
I 6 162 GLY 162 162 162 GLY GLY H . n 
I 6 163 PRO 163 163 163 PRO PRO H . n 
I 6 164 GLU 164 164 164 GLU GLU H . n 
I 6 165 THR 165 165 165 THR THR H . n 
I 6 166 LEU 166 166 166 LEU LEU H . n 
I 6 167 ASP 167 167 167 ASP ASP H . n 
I 6 168 ILE 168 168 168 ILE ILE H . n 
I 6 169 PRO 169 169 169 PRO PRO H . n 
I 6 170 TYR 170 170 170 TYR TYR H . n 
I 6 171 THR 171 171 171 THR THR H . n 
I 6 172 TYR 172 172 172 TYR TYR H . n 
I 6 173 VAL 173 173 173 VAL VAL H . n 
I 6 174 GLY 174 174 174 GLY GLY H . n 
I 6 175 ASN 175 175 175 ASN ASN H . n 
I 6 176 LEU 176 176 176 LEU LEU H . n 
I 6 177 GLY 177 177 177 GLY GLY H . n 
I 6 178 ARG 178 178 178 ARG ARG H . n 
I 6 179 ARG 179 179 179 ARG ARG H . n 
I 6 180 ALA 180 180 180 ALA ALA H . n 
I 6 181 GLN 181 181 181 GLN GLN H . n 
I 6 182 ARG 182 182 182 ARG ARG H . n 
I 6 183 LEU 183 183 183 LEU LEU H . n 
I 6 184 ARG 184 184 184 ARG ARG H . n 
I 6 185 LYS 185 185 185 LYS LYS H . n 
I 6 186 GLY 186 186 186 GLY GLY H . n 
I 6 187 GLU 187 187 187 GLU GLU H . n 
I 6 188 GLU 188 188 188 GLU GLU H . n 
I 6 189 ILE 189 189 189 ILE ILE H . n 
I 6 190 ARG 190 190 190 ARG ARG H . n 
I 6 191 ALA 191 191 191 ALA ALA H . n 
I 6 192 LEU 192 192 192 LEU LEU H . n 
I 6 193 ARG 193 193 193 ARG ARG H . n 
I 6 194 GLN 194 194 194 GLN GLN H . n 
I 6 195 MET 195 195 195 MET MET H . n 
I 6 196 ILE 196 196 196 ILE ILE H . n 
I 6 197 ASP 197 197 197 ASP ASP H . n 
I 6 198 GLU 198 198 198 GLU GLU H . n 
I 6 199 VAL 199 199 199 VAL VAL H . n 
I 6 200 THR 200 200 200 THR THR H . n 
I 6 201 LYS 201 201 201 LYS LYS H . n 
I 6 202 LYS 202 202 202 LYS LYS H . n 
I 6 203 ILE 203 203 203 ILE ILE H . n 
I 6 204 ASN 204 204 204 ASN ASN H . n 
I 6 205 ASP 205 205 205 ASP ASP H . n 
I 6 206 LYS 206 206 206 LYS LYS H . n 
I 6 207 ARG 207 207 207 ARG ARG H . n 
I 6 208 MET 208 208 208 MET MET H . n 
I 6 209 GLU 209 209 209 GLU GLU H . n 
I 6 210 LEU 210 210 210 LEU LEU H . n 
I 6 211 SER 211 211 211 SER SER H . n 
I 6 212 TYR 212 212 212 TYR TYR H . n 
I 6 213 ASP 213 213 213 ASP ASP H . n 
I 6 214 PRO 214 214 214 PRO PRO H . n 
I 6 215 PRO 215 215 215 PRO PRO H . n 
I 6 216 ILE 216 216 216 ILE ILE H . n 
I 6 217 ILE 217 217 217 ILE ILE H . n 
I 6 218 PRO 218 218 218 PRO PRO H . n 
I 6 219 PRO 219 219 219 PRO PRO H . n 
I 6 220 VAL 220 220 220 VAL VAL H . n 
I 6 221 VAL 221 221 221 VAL VAL H . n 
I 6 222 LEU 222 222 222 LEU LEU H . n 
I 6 223 LYS 223 223 223 LYS LYS H . n 
I 6 224 ASP 224 224 224 ASP ASP H . n 
I 6 225 GLU 225 225 225 GLU GLU H . n 
I 6 226 ILE 226 226 226 ILE ILE H . n 
I 6 227 GLU 227 227 227 GLU GLU H . n 
I 6 228 LYS 228 228 228 LYS LYS H . n 
I 6 229 ARG 229 229 229 ARG ARG H . n 
I 6 230 ILE 230 230 230 ILE ILE H . n 
I 6 231 ASP 231 231 231 ASP ASP H . n 
I 6 232 GLU 232 232 232 GLU GLU H . n 
I 6 233 VAL 233 233 233 VAL VAL H . n 
I 6 234 ARG 234 234 234 ARG ARG H . n 
I 6 235 GLY 235 235 235 GLY GLY H . n 
I 6 236 ILE 236 236 236 ILE ILE H . n 
I 6 237 LEU 237 237 237 LEU LEU H . n 
I 6 238 ALA 238 238 238 ALA ALA H . n 
I 6 239 PRO 239 239 239 PRO PRO H . n 
I 6 240 MET 240 240 240 MET MET H . n 
I 6 241 PRO 241 241 241 PRO PRO H . n 
I 6 242 ILE 242 242 242 ILE ILE H . n 
I 6 243 VAL 243 243 243 VAL VAL H . n 
I 6 244 THR 244 244 244 THR THR H . n 
I 6 245 GLN 245 245 245 GLN GLN H . n 
I 6 246 LEU 246 246 246 LEU LEU H . n 
I 6 247 ASP 247 247 247 ASP ASP H . n 
I 6 248 GLY 248 248 248 GLY GLY H . n 
I 6 249 LEU 249 249 249 LEU LEU H . n 
I 6 250 ARG 250 250 250 ARG ARG H . n 
I 6 251 ILE 251 251 251 ILE ILE H . n 
I 6 252 LYS 252 252 252 LYS LYS H . n 
I 6 253 MET 253 253 253 MET MET H . n 
I 6 254 ASP 254 254 254 ASP ASP H . n 
I 6 255 TYR 255 255 255 TYR TYR H . n 
I 6 256 ASP 256 256 256 ASP ASP H . n 
I 6 257 ARG 257 257 257 ARG ARG H . n 
I 6 258 ASN 258 258 258 ASN ASN H . n 
I 6 259 HIS 259 259 259 HIS HIS H . n 
I 6 260 GLU 260 260 260 GLU GLU H . n 
I 6 261 GLU 261 261 261 GLU GLU H . n 
I 6 262 ILE 262 262 262 ILE ILE H . n 
I 6 263 GLU 263 263 263 GLU GLU H . n 
I 6 264 ASN 264 264 264 ASN ASN H . n 
I 6 265 VAL 265 265 265 VAL VAL H . n 
I 6 266 LYS 266 266 266 LYS LYS H . n 
I 6 267 ILE 267 267 267 ILE ILE H . n 
I 6 268 GLY 268 268 268 GLY GLY H . n 
I 6 269 LYS 269 269 269 LYS LYS H . n 
I 6 270 TYR 270 270 270 TYR TYR H . n 
I 6 271 LEU 271 271 271 LEU LEU H . n 
I 6 272 LEU 272 272 272 LEU LEU H . n 
I 6 273 LYS 273 273 273 LYS LYS H . n 
I 6 274 ASP 274 274 274 ASP ASP H . n 
I 6 275 ILE 275 275 275 ILE ILE H . n 
I 6 276 ALA 276 276 276 ALA ALA H . n 
I 6 277 TYR 277 277 277 TYR TYR H . n 
I 6 278 VAL 278 278 278 VAL VAL H . n 
I 6 279 THR 279 279 279 THR THR H . n 
I 6 280 ARG 280 280 280 ARG ARG H . n 
I 6 281 SER 281 281 281 SER SER H . n 
I 6 282 GLU 282 282 282 GLU GLU H . n 
I 6 283 MET 283 283 283 MET MET H . n 
I 6 284 LYS 284 284 284 LYS LYS H . n 
I 6 285 ASN 285 285 285 ASN ASN H . n 
I 6 286 TYR 286 286 286 TYR TYR H . n 
I 6 287 ILE 287 287 287 ILE ILE H . n 
I 6 288 LEU 288 288 288 LEU LEU H . n 
I 6 289 ILE 289 289 289 ILE ILE H . n 
I 6 290 LYS 290 290 290 LYS LYS H . n 
I 6 291 LEU 291 291 291 LEU LEU H . n 
I 6 292 LYS 292 292 292 LYS LYS H . n 
I 6 293 SER 293 293 293 SER SER H . n 
I 6 294 THR 294 294 294 THR THR H . n 
I 6 295 SER 295 295 295 SER SER H . n 
I 6 296 GLU 296 296 296 GLU GLU H . n 
I 6 297 LEU 297 297 ?   ?   ?   H . n 
I 6 298 LYS 298 298 ?   ?   ?   H . n 
I 6 299 THR 299 299 ?   ?   ?   H . n 
I 6 300 ASP 300 300 ?   ?   ?   H . n 
I 6 301 GLU 301 301 ?   ?   ?   H . n 
I 6 302 ASN 302 302 ?   ?   ?   H . n 
I 6 303 LYS 303 303 ?   ?   ?   H . n 
I 6 304 ALA 304 304 ?   ?   ?   H . n 
J 7 1   MET 1   -35 ?   ?   ?   I . n 
J 7 2   SER 2   -34 ?   ?   ?   I . n 
J 7 3   ALA 3   -33 ?   ?   ?   I . n 
J 7 4   TRP 4   -32 ?   ?   ?   I . n 
J 7 5   SER 5   -31 ?   ?   ?   I . n 
J 7 6   HIS 6   -30 ?   ?   ?   I . n 
J 7 7   PRO 7   -29 ?   ?   ?   I . n 
J 7 8   GLN 8   -28 ?   ?   ?   I . n 
J 7 9   PHE 9   -27 ?   ?   ?   I . n 
J 7 10  GLU 10  -26 ?   ?   ?   I . n 
J 7 11  LYS 11  -25 ?   ?   ?   I . n 
J 7 12  GLY 12  -24 ?   ?   ?   I . n 
J 7 13  GLY 13  -23 ?   ?   ?   I . n 
J 7 14  GLY 14  -22 ?   ?   ?   I . n 
J 7 15  SER 15  -21 ?   ?   ?   I . n 
J 7 16  GLY 16  -20 ?   ?   ?   I . n 
J 7 17  GLY 17  -19 ?   ?   ?   I . n 
J 7 18  GLY 18  -18 ?   ?   ?   I . n 
J 7 19  SER 19  -17 ?   ?   ?   I . n 
J 7 20  GLY 20  -16 ?   ?   ?   I . n 
J 7 21  GLY 21  -15 ?   ?   ?   I . n 
J 7 22  SER 22  -14 ?   ?   ?   I . n 
J 7 23  ALA 23  -13 ?   ?   ?   I . n 
J 7 24  TRP 24  -12 ?   ?   ?   I . n 
J 7 25  SER 25  -11 ?   ?   ?   I . n 
J 7 26  HIS 26  -10 ?   ?   ?   I . n 
J 7 27  PRO 27  -9  ?   ?   ?   I . n 
J 7 28  GLN 28  -8  ?   ?   ?   I . n 
J 7 29  PHE 29  -7  ?   ?   ?   I . n 
J 7 30  GLU 30  -6  ?   ?   ?   I . n 
J 7 31  LYS 31  -5  ?   ?   ?   I . n 
J 7 32  SER 32  -4  ?   ?   ?   I . n 
J 7 33  ALA 33  -3  ?   ?   ?   I . n 
J 7 34  GLY 34  -2  ?   ?   ?   I . n 
J 7 35  SER 35  -1  ?   ?   ?   I . n 
J 7 36  GLY 36  0   ?   ?   ?   I . n 
J 7 37  MET 37  1   ?   ?   ?   I . n 
J 7 38  PRO 38  2   ?   ?   ?   I . n 
J 7 39  VAL 39  3   ?   ?   ?   I . n 
J 7 40  GLY 40  4   ?   ?   ?   I . n 
J 7 41  ARG 41  5   5   ARG ARG I . n 
J 7 42  LYS 42  6   6   LYS LYS I . n 
J 7 43  GLU 43  7   7   GLU GLU I . n 
J 7 44  GLN 44  8   8   GLN GLN I . n 
J 7 45  ILE 45  9   9   ILE ILE I . n 
J 7 46  VAL 46  10  10  VAL VAL I . n 
J 7 47  ASP 47  11  11  ASP ASP I . n 
J 7 48  CYS 48  12  12  CYS CYS I . n 
J 7 49  ARG 49  13  13  ARG ARG I . n 
J 7 50  ALA 50  14  14  ALA ALA I . n 
J 7 51  VAL 51  15  15  VAL VAL I . n 
J 7 52  MET 52  16  16  MET MET I . n 
J 7 53  GLY 53  17  17  GLY GLY I . n 
J 7 54  LEU 54  18  18  LEU LEU I . n 
J 7 55  GLY 55  19  19  GLY GLY I . n 
J 7 56  GLU 56  20  20  GLU GLU I . n 
J 7 57  GLY 57  21  21  GLY GLY I . n 
J 7 58  GLY 58  22  22  GLY GLY I . n 
J 7 59  GLY 59  23  23  GLY GLY I . n 
J 7 60  LEU 60  24  24  LEU LEU I . n 
J 7 61  ALA 61  25  25  ALA ALA I . n 
J 7 62  GLN 62  26  26  GLN GLN I . n 
J 7 63  ARG 63  27  27  ARG ARG I . n 
J 7 64  GLY 64  28  28  GLY GLY I . n 
J 7 65  THR 65  29  29  THR THR I . n 
J 7 66  PHE 66  30  30  PHE PHE I . n 
J 7 67  ALA 67  31  31  ALA ALA I . n 
J 7 68  GLU 68  32  32  GLU GLU I . n 
J 7 69  GLY 69  33  33  GLY GLY I . n 
J 7 70  LEU 70  34  34  LEU LEU I . n 
J 7 71  ARG 71  35  35  ARG ARG I . n 
J 7 72  ASN 72  36  36  ASN ASN I . n 
J 7 73  ASP 73  37  37  ASP ASP I . n 
J 7 74  VAL 74  38  38  VAL VAL I . n 
J 7 75  VAL 75  39  39  VAL VAL I . n 
J 7 76  VAL 76  40  40  VAL VAL I . n 
J 7 77  VAL 77  41  41  VAL VAL I . n 
J 7 78  ALA 78  42  42  ALA ALA I . n 
J 7 79  MET 79  43  43  MET MET I . n 
J 7 80  SER 80  44  44  SER SER I . n 
J 7 81  PRO 81  45  45  PRO PRO I . n 
J 7 82  GLY 82  46  46  GLY GLY I . n 
J 7 83  ARG 83  47  47  ARG ARG I . n 
J 7 84  ARG 84  48  48  ARG ARG I . n 
J 7 85  HIS 85  49  49  HIS HIS I . n 
J 7 86  ILE 86  50  50  ILE ILE I . n 
J 7 87  THR 87  51  51  THR THR I . n 
J 7 88  LYS 88  52  52  LYS LYS I . n 
J 7 89  PRO 89  53  53  PRO PRO I . n 
J 7 90  VAL 90  54  54  VAL VAL I . n 
J 7 91  CYS 91  55  55  CYS CYS I . n 
J 7 92  GLU 92  56  56  GLU GLU I . n 
J 7 93  ILE 93  57  57  ILE ILE I . n 
J 7 94  THR 94  58  58  THR THR I . n 
J 7 95  TYR 95  59  59  TYR TYR I . n 
J 7 96  GLY 96  60  60  GLY GLY I . n 
J 7 97  ILE 97  61  61  ILE ILE I . n 
J 7 98  ARG 98  62  62  ARG ARG I . n 
J 7 99  GLU 99  63  63  GLU GLU I . n 
J 7 100 ALA 100 64  64  ALA ALA I . n 
J 7 101 GLY 101 65  65  GLY GLY I . n 
J 7 102 ILE 102 66  66  ILE ILE I . n 
J 7 103 GLN 103 67  67  GLN GLN I . n 
J 7 104 THR 104 68  68  THR THR I . n 
J 7 105 SER 105 69  69  SER SER I . n 
J 7 106 VAL 106 70  70  VAL VAL I . n 
J 7 107 LEU 107 71  71  LEU LEU I . n 
J 7 108 VAL 108 72  72  VAL VAL I . n 
J 7 109 LEU 109 73  73  LEU LEU I . n 
J 7 110 ASP 110 74  74  ASP ASP I . n 
J 7 111 ALA 111 75  75  ALA ALA I . n 
J 7 112 GLY 112 76  76  GLY GLY I . n 
J 7 113 GLY 113 77  77  GLY GLY I . n 
J 7 114 GLY 114 78  78  GLY GLY I . n 
J 7 115 ILE 115 79  79  ILE ILE I . n 
J 7 116 PRO 116 80  80  PRO PRO I . n 
J 7 117 SER 117 81  81  SER SER I . n 
J 7 118 ASP 118 82  82  ASP ASP I . n 
J 7 119 ALA 119 83  83  ALA ALA I . n 
J 7 120 PRO 120 84  84  PRO PRO I . n 
J 7 121 GLN 121 85  85  GLN GLN I . n 
J 7 122 GLY 122 86  86  GLY GLY I . n 
J 7 123 SER 123 87  87  SER SER I . n 
J 7 124 LEU 124 88  88  LEU LEU I . n 
J 7 125 GLY 125 89  89  GLY GLY I . n 
J 7 126 SER 126 90  90  SER SER I . n 
J 7 127 THR 127 91  91  THR THR I . n 
J 7 128 PHE 128 92  92  PHE PHE I . n 
J 7 129 GLY 129 93  93  GLY GLY I . n 
J 7 130 LEU 130 94  94  LEU LEU I . n 
J 7 131 LYS 131 95  95  LYS LYS I . n 
J 7 132 PRO 132 96  96  PRO PRO I . n 
J 7 133 GLU 133 97  97  GLU GLU I . n 
J 7 134 GLU 134 98  98  GLU GLU I . n 
J 7 135 ALA 135 99  99  ALA ALA I . n 
J 7 136 LYS 136 100 100 LYS LYS I . n 
J 7 137 GLN 137 101 101 GLN GLN I . n 
J 7 138 VAL 138 102 102 VAL VAL I . n 
J 7 139 ASN 139 103 103 ASN ASN I . n 
J 7 140 ARG 140 104 104 ARG ARG I . n 
J 7 141 HIS 141 105 105 HIS HIS I . n 
J 7 142 LYS 142 106 106 LYS LYS I . n 
J 7 143 LEU 143 107 107 LEU LEU I . n 
J 7 144 CYS 144 108 108 CYS CYS I . n 
J 7 145 VAL 145 109 109 VAL VAL I . n 
J 7 146 ILE 146 110 110 ILE ILE I . n 
J 7 147 HIS 147 111 111 HIS HIS I . n 
J 7 148 PHE 148 112 112 PHE PHE I . n 
J 7 149 GLY 149 113 113 GLY GLY I . n 
J 7 150 ASN 150 114 114 ASN ASN I . n 
J 7 151 VAL 151 115 115 VAL VAL I . n 
J 7 152 LYS 152 116 116 LYS LYS I . n 
J 7 153 SER 153 117 117 SER SER I . n 
J 7 154 HIS 154 118 118 HIS HIS I . n 
J 7 155 ILE 155 119 119 ILE ILE I . n 
J 7 156 ILE 156 120 120 ILE ILE I . n 
J 7 157 TYR 157 121 121 TYR TYR I . n 
J 7 158 LYS 158 122 122 LYS LYS I . n 
J 7 159 ALA 159 123 123 ALA ALA I . n 
J 7 160 ARG 160 124 124 ARG ARG I . n 
J 7 161 LEU 161 125 125 LEU LEU I . n 
J 7 162 PHE 162 126 126 PHE PHE I . n 
J 7 163 LEU 163 127 127 LEU LEU I . n 
J 7 164 LYS 164 128 128 LYS LYS I . n 
J 7 165 TYR 165 129 129 TYR TYR I . n 
J 7 166 VAL 166 130 130 VAL VAL I . n 
J 7 167 ASP 167 131 131 ASP ASP I . n 
J 7 168 ILE 168 132 132 ILE ILE I . n 
J 7 169 PRO 169 133 133 PRO PRO I . n 
J 7 170 THR 170 134 134 THR THR I . n 
J 7 171 ILE 171 135 135 ILE ILE I . n 
J 7 172 ILE 172 136 136 ILE ILE I . n 
J 7 173 VAL 173 137 137 VAL VAL I . n 
J 7 174 CYS 174 138 138 CYS CYS I . n 
J 7 175 GLN 175 139 139 GLN GLN I . n 
J 7 176 THR 176 140 140 THR THR I . n 
J 7 177 PRO 177 141 141 PRO PRO I . n 
J 7 178 VAL 178 142 142 VAL VAL I . n 
J 7 179 ASP 179 143 143 ASP ASP I . n 
J 7 180 MET 180 144 144 MET MET I . n 
J 7 181 GLU 181 145 145 GLU GLU I . n 
J 7 182 ASP 182 146 146 ASP ASP I . n 
J 7 183 PHE 183 147 147 PHE PHE I . n 
J 7 184 ALA 184 148 148 ALA ALA I . n 
J 7 185 ALA 185 149 149 ALA ALA I . n 
J 7 186 ILE 186 150 150 ILE ILE I . n 
J 7 187 GLY 187 151 151 GLY GLY I . n 
J 7 188 ILE 188 152 152 ILE ILE I . n 
J 7 189 LYS 189 153 153 LYS LYS I . n 
J 7 190 THR 190 154 154 THR THR I . n 
J 7 191 LYS 191 155 155 LYS LYS I . n 
J 7 192 ASN 192 156 156 ASN ASN I . n 
J 7 193 VAL 193 157 157 VAL VAL I . n 
J 7 194 MET 194 158 158 MET MET I . n 
J 7 195 PRO 195 159 159 PRO PRO I . n 
J 7 196 LEU 196 160 160 LEU LEU I . n 
J 7 197 GLU 197 161 161 GLU GLU I . n 
J 7 198 SER 198 162 162 SER SER I . n 
J 7 199 LYS 199 163 163 LYS LYS I . n 
J 7 200 THR 200 164 164 THR THR I . n 
J 7 201 GLU 201 165 165 GLU GLU I . n 
J 7 202 GLY 202 166 166 GLY GLY I . n 
J 7 203 LYS 203 167 167 LYS LYS I . n 
J 7 204 ILE 204 168 168 ILE ILE I . n 
J 7 205 VAL 205 169 169 VAL VAL I . n 
J 7 206 GLU 206 170 170 GLU GLU I . n 
J 7 207 ILE 207 171 171 ILE ILE I . n 
J 7 208 ILE 208 172 172 ILE ILE I . n 
J 7 209 THR 209 173 173 THR THR I . n 
J 7 210 GLY 210 174 174 GLY GLY I . n 
J 7 211 VAL 211 175 175 VAL VAL I . n 
J 7 212 ILE 212 176 176 ILE ILE I . n 
J 7 213 ARG 213 177 177 ARG ARG I . n 
J 7 214 GLY 214 178 178 GLY GLY I . n 
J 7 215 GLU 215 179 179 GLU GLU I . n 
J 7 216 SER 216 180 180 SER SER I . n 
J 7 217 ALA 217 181 181 ALA ALA I . n 
J 7 218 PRO 218 182 182 PRO PRO I . n 
J 7 219 GLN 219 183 183 GLN GLN I . n 
J 7 220 LYS 220 184 184 LYS LYS I . n 
J 7 221 LYS 221 185 185 LYS LYS I . n 
J 7 222 ILE 222 186 186 ILE ILE I . n 
J 7 223 ASP 223 187 187 ASP ASP I . n 
J 7 224 GLU 224 188 188 GLU GLU I . n 
J 7 225 ILE 225 189 189 ILE ILE I . n 
J 7 226 ILE 226 190 190 ILE ILE I . n 
J 7 227 GLU 227 191 191 GLU GLU I . n 
J 7 228 SER 228 192 192 SER SER I . n 
J 7 229 ILE 229 193 193 ILE ILE I . n 
J 7 230 LYS 230 194 194 LYS LYS I . n 
J 7 231 LYS 231 195 195 LYS LYS I . n 
J 7 232 HIS 232 196 196 HIS HIS I . n 
J 7 233 LEU 233 197 197 LEU LEU I . n 
J 7 234 GLY 234 198 198 GLY GLY I . n 
K 8 1   MET 1   1   1   MET MET K . n 
K 8 2   LEU 2   2   2   LEU LEU K . n 
K 8 3   LEU 3   3   3   LEU LEU K . n 
K 8 4   LEU 4   4   4   LEU LEU K . n 
K 8 5   GLU 5   5   5   GLU GLU K . n 
K 8 6   VAL 6   6   6   VAL VAL K . n 
K 8 7   LYS 7   7   7   LYS LYS K . n 
K 8 8   ASN 8   8   8   ASN ASN K . n 
K 8 9   VAL 9   9   9   VAL VAL K . n 
K 8 10  SER 10  10  10  SER SER K . n 
K 8 11  LYS 11  11  11  LYS LYS K . n 
K 8 12  SER 12  12  12  SER SER K . n 
K 8 13  TYR 13  13  13  TYR TYR K . n 
K 8 14  GLY 14  14  14  GLY GLY K . n 
K 8 15  ASP 15  15  15  ASP ASP K . n 
K 8 16  THR 16  16  16  THR THR K . n 
K 8 17  GLU 17  17  17  GLU GLU K . n 
K 8 18  VAL 18  18  18  VAL VAL K . n 
K 8 19  LEU 19  19  19  LEU LEU K . n 
K 8 20  LYS 20  20  20  LYS LYS K . n 
K 8 21  ASN 21  21  21  ASN ASN K . n 
K 8 22  VAL 22  22  22  VAL VAL K . n 
K 8 23  SER 23  23  23  SER SER K . n 
K 8 24  PHE 24  24  24  PHE PHE K . n 
K 8 25  GLU 25  25  25  GLU GLU K . n 
K 8 26  LEU 26  26  26  LEU LEU K . n 
K 8 27  ASN 27  27  27  ASN ASN K . n 
K 8 28  GLU 28  28  28  GLU GLU K . n 
K 8 29  GLY 29  29  29  GLY GLY K . n 
K 8 30  ASP 30  30  30  ASP ASP K . n 
K 8 31  VAL 31  31  31  VAL VAL K . n 
K 8 32  MET 32  32  32  MET MET K . n 
K 8 33  GLY 33  33  33  GLY GLY K . n 
K 8 34  VAL 34  34  34  VAL VAL K . n 
K 8 35  LEU 35  35  35  LEU LEU K . n 
K 8 36  GLY 36  36  36  GLY GLY K . n 
K 8 37  ARG 37  37  37  ARG ARG K . n 
K 8 38  SER 38  38  38  SER SER K . n 
K 8 39  GLY 39  39  39  GLY GLY K . n 
K 8 40  ALA 40  40  40  ALA ALA K . n 
K 8 41  GLY 41  41  41  GLY GLY K . n 
K 8 42  LYS 42  42  42  LYS LYS K . n 
K 8 43  SER 43  43  43  SER SER K . n 
K 8 44  VAL 44  44  44  VAL VAL K . n 
K 8 45  LEU 45  45  45  LEU LEU K . n 
K 8 46  LEU 46  46  46  LEU LEU K . n 
K 8 47  HIS 47  47  47  HIS HIS K . n 
K 8 48  MET 48  48  48  MET MET K . n 
K 8 49  LEU 49  49  49  LEU LEU K . n 
K 8 50  ARG 50  50  50  ARG ARG K . n 
K 8 51  GLY 51  51  51  GLY GLY K . n 
K 8 52  MET 52  52  52  MET MET K . n 
K 8 53  GLU 53  53  53  GLU GLU K . n 
K 8 54  GLY 54  54  54  GLY GLY K . n 
K 8 55  TYR 55  55  55  TYR TYR K . n 
K 8 56  GLU 56  56  56  GLU GLU K . n 
K 8 57  PRO 57  57  57  PRO PRO K . n 
K 8 58  THR 58  58  58  THR THR K . n 
K 8 59  SER 59  59  59  SER SER K . n 
K 8 60  GLY 60  60  60  GLY GLY K . n 
K 8 61  GLN 61  61  61  GLN GLN K . n 
K 8 62  ILE 62  62  62  ILE ILE K . n 
K 8 63  ILE 63  63  63  ILE ILE K . n 
K 8 64  TYR 64  64  64  TYR TYR K . n 
K 8 65  HIS 65  65  65  HIS HIS K . n 
K 8 66  VAL 66  66  66  VAL VAL K . n 
K 8 67  ALA 67  67  67  ALA ALA K . n 
K 8 68  TYR 68  68  68  TYR TYR K . n 
K 8 69  CYS 69  69  69  CYS CYS K . n 
K 8 70  PRO 70  70  70  PRO PRO K . n 
K 8 71  HIS 71  71  71  HIS HIS K . n 
K 8 72  CYS 72  72  72  CYS CYS K . n 
K 8 73  GLU 73  73  73  GLU GLU K . n 
K 8 74  ASN 74  74  74  ASN ASN K . n 
K 8 75  VAL 75  75  75  VAL VAL K . n 
K 8 76  GLU 76  76  76  GLU GLU K . n 
K 8 77  ALA 77  77  77  ALA ALA K . n 
K 8 78  PRO 78  78  78  PRO PRO K . n 
K 8 79  SER 79  79  79  SER SER K . n 
K 8 80  GLN 80  80  80  GLN GLN K . n 
K 8 81  VAL 81  81  81  VAL VAL K . n 
K 8 82  GLY 82  82  82  GLY GLY K . n 
K 8 83  LYS 83  83  83  LYS LYS K . n 
K 8 84  LYS 84  84  84  LYS LYS K . n 
K 8 85  CYS 85  85  85  CYS CYS K . n 
K 8 86  GLU 86  86  86  GLU GLU K . n 
K 8 87  CYS 87  87  87  CYS CYS K . n 
K 8 88  GLU 88  88  88  GLU GLU K . n 
K 8 89  THR 89  89  89  THR THR K . n 
K 8 90  GLU 90  90  90  GLU GLU K . n 
K 8 91  TYR 91  91  91  TYR TYR K . n 
K 8 92  VAL 92  92  92  VAL VAL K . n 
K 8 93  ALA 93  93  93  ALA ALA K . n 
K 8 94  LYS 94  94  94  LYS LYS K . n 
K 8 95  SER 95  95  95  SER SER K . n 
K 8 96  VAL 96  96  96  VAL VAL K . n 
K 8 97  ASP 97  97  97  ASP ASP K . n 
K 8 98  PHE 98  98  98  PHE PHE K . n 
K 8 99  TRP 99  99  99  TRP TRP K . n 
K 8 100 ASN 100 100 100 ASN ASN K . n 
K 8 101 ASN 101 101 101 ASN ASN K . n 
K 8 102 ASN 102 102 102 ASN ASN K . n 
K 8 103 GLU 103 103 103 GLU GLU K . n 
K 8 104 ILE 104 104 104 ILE ILE K . n 
K 8 105 THR 105 105 105 THR THR K . n 
K 8 106 TYR 106 106 106 TYR TYR K . n 
K 8 107 ALA 107 107 107 ALA ALA K . n 
K 8 108 LEU 108 108 108 LEU LEU K . n 
K 8 109 LYS 109 109 109 LYS LYS K . n 
K 8 110 LYS 110 110 110 LYS LYS K . n 
K 8 111 LYS 111 111 111 LYS LYS K . n 
K 8 112 ILE 112 112 112 ILE ILE K . n 
K 8 113 ALA 113 113 113 ALA ALA K . n 
K 8 114 ILE 114 114 114 ILE ILE K . n 
K 8 115 MET 115 115 115 MET MET K . n 
K 8 116 LEU 116 116 116 LEU LEU K . n 
K 8 117 GLN 117 117 117 GLN GLN K . n 
K 8 118 ARG 118 118 118 ARG ARG K . n 
K 8 119 THR 119 119 119 THR THR K . n 
K 8 120 PHE 120 120 120 PHE PHE K . n 
K 8 121 ALA 121 121 121 ALA ALA K . n 
K 8 122 LEU 122 122 122 LEU LEU K . n 
K 8 123 TYR 123 123 123 TYR TYR K . n 
K 8 124 GLY 124 124 124 GLY GLY K . n 
K 8 125 GLU 125 125 125 GLU GLU K . n 
K 8 126 LYS 126 126 126 LYS LYS K . n 
K 8 127 THR 127 127 127 THR THR K . n 
K 8 128 VAL 128 128 128 VAL VAL K . n 
K 8 129 ALA 129 129 129 ALA ALA K . n 
K 8 130 GLU 130 130 130 GLU GLU K . n 
K 8 131 ASN 131 131 131 ASN ASN K . n 
K 8 132 ILE 132 132 132 ILE ILE K . n 
K 8 133 MET 133 133 133 MET MET K . n 
K 8 134 GLU 134 134 134 GLU GLU K . n 
K 8 135 ALA 135 135 135 ALA ALA K . n 
K 8 136 LEU 136 136 136 LEU LEU K . n 
K 8 137 THR 137 137 137 THR THR K . n 
K 8 138 ALA 138 138 138 ALA ALA K . n 
K 8 139 ALA 139 139 139 ALA ALA K . n 
K 8 140 GLY 140 140 140 GLY GLY K . n 
K 8 141 TYR 141 141 141 TYR TYR K . n 
K 8 142 GLU 142 142 142 GLU GLU K . n 
K 8 143 GLY 143 143 143 GLY GLY K . n 
K 8 144 LYS 144 144 144 LYS LYS K . n 
K 8 145 ASP 145 145 145 ASP ASP K . n 
K 8 146 ALA 146 146 146 ALA ALA K . n 
K 8 147 THR 147 147 147 THR THR K . n 
K 8 148 GLU 148 148 148 GLU GLU K . n 
K 8 149 TRP 149 149 149 TRP TRP K . n 
K 8 150 ALA 150 150 150 ALA ALA K . n 
K 8 151 LEU 151 151 151 LEU LEU K . n 
K 8 152 ASN 152 152 152 ASN ASN K . n 
K 8 153 LEU 153 153 153 LEU LEU K . n 
K 8 154 ILE 154 154 154 ILE ILE K . n 
K 8 155 LYS 155 155 155 LYS LYS K . n 
K 8 156 MET 156 156 156 MET MET K . n 
K 8 157 VAL 157 157 157 VAL VAL K . n 
K 8 158 LYS 158 158 158 LYS LYS K . n 
K 8 159 LEU 159 159 159 LEU LEU K . n 
K 8 160 GLU 160 160 160 GLU GLU K . n 
K 8 161 HIS 161 161 161 HIS HIS K . n 
K 8 162 ARG 162 162 162 ARG ARG K . n 
K 8 163 VAL 163 163 163 VAL VAL K . n 
K 8 164 ALA 164 164 164 ALA ALA K . n 
K 8 165 HIS 165 165 165 HIS HIS K . n 
K 8 166 ILE 166 166 166 ILE ILE K . n 
K 8 167 SER 167 167 167 SER SER K . n 
K 8 168 ARG 168 168 168 ARG ARG K . n 
K 8 169 ASP 169 169 169 ASP ASP K . n 
K 8 170 LEU 170 170 170 LEU LEU K . n 
K 8 171 SER 171 171 171 SER SER K . n 
K 8 172 GLY 172 172 172 GLY GLY K . n 
K 8 173 GLY 173 173 173 GLY GLY K . n 
K 8 174 GLU 174 174 174 GLU GLU K . n 
K 8 175 LYS 175 175 175 LYS LYS K . n 
K 8 176 GLN 176 176 176 GLN GLN K . n 
K 8 177 ARG 177 177 177 ARG ARG K . n 
K 8 178 VAL 178 178 178 VAL VAL K . n 
K 8 179 VAL 179 179 179 VAL VAL K . n 
K 8 180 LEU 180 180 180 LEU LEU K . n 
K 8 181 ALA 181 181 181 ALA ALA K . n 
K 8 182 ARG 182 182 182 ARG ARG K . n 
K 8 183 GLN 183 183 183 GLN GLN K . n 
K 8 184 ILE 184 184 184 ILE ILE K . n 
K 8 185 ALA 185 185 185 ALA ALA K . n 
K 8 186 LYS 186 186 186 LYS LYS K . n 
K 8 187 ASN 187 187 187 ASN ASN K . n 
K 8 188 PRO 188 188 188 PRO PRO K . n 
K 8 189 VAL 189 189 189 VAL VAL K . n 
K 8 190 ILE 190 190 190 ILE ILE K . n 
K 8 191 PHE 191 191 191 PHE PHE K . n 
K 8 192 LEU 192 192 192 LEU LEU K . n 
K 8 193 ALA 193 193 193 ALA ALA K . n 
K 8 194 ASP 194 194 194 ASP ASP K . n 
K 8 195 GLU 195 195 195 GLU GLU K . n 
K 8 196 PRO 196 196 196 PRO PRO K . n 
K 8 197 THR 197 197 197 THR THR K . n 
K 8 198 GLY 198 198 198 GLY GLY K . n 
K 8 199 THR 199 199 199 THR THR K . n 
K 8 200 LEU 200 200 200 LEU LEU K . n 
K 8 201 ASP 201 201 201 ASP ASP K . n 
K 8 202 PRO 202 202 202 PRO PRO K . n 
K 8 203 LYS 203 203 203 LYS LYS K . n 
K 8 204 THR 204 204 204 THR THR K . n 
K 8 205 ALA 205 205 205 ALA ALA K . n 
K 8 206 LYS 206 206 206 LYS LYS K . n 
K 8 207 PHE 207 207 207 PHE PHE K . n 
K 8 208 VAL 208 208 208 VAL VAL K . n 
K 8 209 HIS 209 209 209 HIS HIS K . n 
K 8 210 ASN 210 210 210 ASN ASN K . n 
K 8 211 ALA 211 211 211 ALA ALA K . n 
K 8 212 LEU 212 212 212 LEU LEU K . n 
K 8 213 THR 213 213 213 THR THR K . n 
K 8 214 GLU 214 214 214 GLU GLU K . n 
K 8 215 ALA 215 215 215 ALA ALA K . n 
K 8 216 VAL 216 216 216 VAL VAL K . n 
K 8 217 ILE 217 217 217 ILE ILE K . n 
K 8 218 LYS 218 218 218 LYS LYS K . n 
K 8 219 HIS 219 219 219 HIS HIS K . n 
K 8 220 ASN 220 220 220 ASN ASN K . n 
K 8 221 ILE 221 221 221 ILE ILE K . n 
K 8 222 ALA 222 222 222 ALA ALA K . n 
K 8 223 MET 223 223 223 MET MET K . n 
K 8 224 VAL 224 224 224 VAL VAL K . n 
K 8 225 ILE 225 225 225 ILE ILE K . n 
K 8 226 THR 226 226 226 THR THR K . n 
K 8 227 SER 227 227 227 SER SER K . n 
K 8 228 HIS 228 228 228 HIS HIS K . n 
K 8 229 TRP 229 229 229 TRP TRP K . n 
K 8 230 PRO 230 230 230 PRO PRO K . n 
K 8 231 GLU 231 231 231 GLU GLU K . n 
K 8 232 VAL 232 232 232 VAL VAL K . n 
K 8 233 ILE 233 233 233 ILE ILE K . n 
K 8 234 GLU 234 234 234 GLU GLU K . n 
K 8 235 GLU 235 235 235 GLU GLU K . n 
K 8 236 LEU 236 236 236 LEU LEU K . n 
K 8 237 CYS 237 237 237 CYS CYS K . n 
K 8 238 GLN 238 238 238 GLN GLN K . n 
K 8 239 LYS 239 239 239 LYS LYS K . n 
K 8 240 ALA 240 240 240 ALA ALA K . n 
K 8 241 ILE 241 241 241 ILE ILE K . n 
K 8 242 TRP 242 242 242 TRP TRP K . n 
K 8 243 LEU 243 243 243 LEU LEU K . n 
K 8 244 ASP 244 244 244 ASP ASP K . n 
K 8 245 LYS 245 245 245 LYS LYS K . n 
K 8 246 GLY 246 246 246 GLY GLY K . n 
K 8 247 GLU 247 247 247 GLU GLU K . n 
K 8 248 MET 248 248 248 MET MET K . n 
K 8 249 ARG 249 249 249 ARG ARG K . n 
K 8 250 LEU 250 250 250 LEU LEU K . n 
K 8 251 VAL 251 251 251 VAL VAL K . n 
K 8 252 GLY 252 252 252 GLY GLY K . n 
K 8 253 GLU 253 253 253 GLU GLU K . n 
K 8 254 SER 254 254 254 SER SER K . n 
K 8 255 LYS 255 255 255 LYS LYS K . n 
K 8 256 HIS 256 256 256 HIS HIS K . n 
K 8 257 VAL 257 257 257 VAL VAL K . n 
K 8 258 VAL 258 258 258 VAL VAL K . n 
K 8 259 GLU 259 259 259 GLU GLU K . n 
K 8 260 GLU 260 260 260 GLU GLU K . n 
K 8 261 PHE 261 261 261 PHE PHE K . n 
K 8 262 MET 262 262 262 MET MET K . n 
K 8 263 LYS 263 263 263 LYS LYS K . n 
K 8 264 THR 264 264 264 THR THR K . n 
K 8 265 VAL 265 265 265 VAL VAL K . n 
K 8 266 THR 266 266 266 THR THR K . n 
K 8 267 SER 267 267 267 SER SER K . n 
K 8 268 MET 268 268 268 MET MET K . n 
K 8 269 LYS 269 269 269 LYS LYS K . n 
K 8 270 GLU 270 270 270 GLU GLU K . n 
K 8 271 PHE 271 271 271 PHE PHE K . n 
K 8 272 GLU 272 272 272 GLU GLU K . n 
K 8 273 LYS 273 273 273 LYS LYS K . n 
K 8 274 VAL 274 274 274 VAL VAL K . n 
K 8 275 GLU 275 275 275 GLU GLU K . n 
K 8 276 VAL 276 276 276 VAL VAL K . n 
K 8 277 LYS 277 277 277 LYS LYS K . n 
K 8 278 ASP 278 278 278 ASP ASP K . n 
K 8 279 GLU 279 279 279 GLU GLU K . n 
K 8 280 LEU 280 280 280 LEU LEU K . n 
K 8 281 LEU 281 281 281 LEU LEU K . n 
K 8 282 LYS 282 282 282 LYS LYS K . n 
K 8 283 LEU 283 283 283 LEU LEU K . n 
K 8 284 GLU 284 284 284 GLU GLU K . n 
K 8 285 ASN 285 285 285 ASN ASN K . n 
K 8 286 VAL 286 286 286 VAL VAL K . n 
K 8 287 GLU 287 287 287 GLU GLU K . n 
K 8 288 LYS 288 288 288 LYS LYS K . n 
K 8 289 ARG 289 289 289 ARG ARG K . n 
K 8 290 TYR 290 290 290 TYR TYR K . n 
K 8 291 VAL 291 291 291 VAL VAL K . n 
K 8 292 SER 292 292 292 SER SER K . n 
K 8 293 VAL 293 293 293 VAL VAL K . n 
K 8 294 ASP 294 294 294 ASP ASP K . n 
K 8 295 ARG 295 295 295 ARG ARG K . n 
K 8 296 GLY 296 296 296 GLY GLY K . n 
K 8 297 ILE 297 297 297 ILE ILE K . n 
K 8 298 VAL 298 298 298 VAL VAL K . n 
K 8 299 LYS 299 299 299 LYS LYS K . n 
K 8 300 ALA 300 300 300 ALA ALA K . n 
K 8 301 VAL 301 301 301 VAL VAL K . n 
K 8 302 ASP 302 302 302 ASP ASP K . n 
K 8 303 GLY 303 303 303 GLY GLY K . n 
K 8 304 ILE 304 304 304 ILE ILE K . n 
K 8 305 ASP 305 305 305 ASP ASP K . n 
K 8 306 VAL 306 306 306 VAL VAL K . n 
K 8 307 SER 307 307 307 SER SER K . n 
K 8 308 ILE 308 308 308 ILE ILE K . n 
K 8 309 ASN 309 309 309 ASN ASN K . n 
K 8 310 GLU 310 310 310 GLU GLU K . n 
K 8 311 LYS 311 311 311 LYS LYS K . n 
K 8 312 GLU 312 312 312 GLU GLU K . n 
K 8 313 ILE 313 313 313 ILE ILE K . n 
K 8 314 PHE 314 314 314 PHE PHE K . n 
K 8 315 GLY 315 315 315 GLY GLY K . n 
K 8 316 LEU 316 316 316 LEU LEU K . n 
K 8 317 VAL 317 317 317 VAL VAL K . n 
K 8 318 GLY 318 318 318 GLY GLY K . n 
K 8 319 VAL 319 319 319 VAL VAL K . n 
K 8 320 SER 320 320 320 SER SER K . n 
K 8 321 GLY 321 321 321 GLY GLY K . n 
K 8 322 ALA 322 322 322 ALA ALA K . n 
K 8 323 GLY 323 323 323 GLY GLY K . n 
K 8 324 LYS 324 324 324 LYS LYS K . n 
K 8 325 THR 325 325 325 THR THR K . n 
K 8 326 THR 326 326 326 THR THR K . n 
K 8 327 LEU 327 327 327 LEU LEU K . n 
K 8 328 SER 328 328 328 SER SER K . n 
K 8 329 LYS 329 329 329 LYS LYS K . n 
K 8 330 ILE 330 330 330 ILE ILE K . n 
K 8 331 ILE 331 331 331 ILE ILE K . n 
K 8 332 ALA 332 332 332 ALA ALA K . n 
K 8 333 ALA 333 333 333 ALA ALA K . n 
K 8 334 VAL 334 334 334 VAL VAL K . n 
K 8 335 ILE 335 335 335 ILE ILE K . n 
K 8 336 PRO 336 336 336 PRO PRO K . n 
K 8 337 PRO 337 337 337 PRO PRO K . n 
K 8 338 SER 338 338 338 SER SER K . n 
K 8 339 LYS 339 339 339 LYS LYS K . n 
K 8 340 GLY 340 340 340 GLY GLY K . n 
K 8 341 ASN 341 341 341 ASN ASN K . n 
K 8 342 TYR 342 342 342 TYR TYR K . n 
K 8 343 GLU 343 343 343 GLU GLU K . n 
K 8 344 PHE 344 344 344 PHE PHE K . n 
K 8 345 ARG 345 345 345 ARG ARG K . n 
K 8 346 LEU 346 346 346 LEU LEU K . n 
K 8 347 ALA 347 347 347 ALA ALA K . n 
K 8 348 ASP 348 348 348 ASP ASP K . n 
K 8 349 GLU 349 349 349 GLU GLU K . n 
K 8 350 TRP 350 350 350 TRP TRP K . n 
K 8 351 VAL 351 351 351 VAL VAL K . n 
K 8 352 ASP 352 352 352 ASP ASP K . n 
K 8 353 MET 353 353 353 MET MET K . n 
K 8 354 THR 354 354 354 THR THR K . n 
K 8 355 LYS 355 355 355 LYS LYS K . n 
K 8 356 VAL 356 356 356 VAL VAL K . n 
K 8 357 GLY 357 357 357 GLY GLY K . n 
K 8 358 PRO 358 358 358 PRO PRO K . n 
K 8 359 LEU 359 359 359 LEU LEU K . n 
K 8 360 TYR 360 360 360 TYR TYR K . n 
K 8 361 ARG 361 361 361 ARG ARG K . n 
K 8 362 GLY 362 362 362 GLY GLY K . n 
K 8 363 ARG 363 363 363 ARG ARG K . n 
K 8 364 ALA 364 364 364 ALA ALA K . n 
K 8 365 LYS 365 365 365 LYS LYS K . n 
K 8 366 ARG 366 366 366 ARG ARG K . n 
K 8 367 TYR 367 367 367 TYR TYR K . n 
K 8 368 ILE 368 368 368 ILE ILE K . n 
K 8 369 GLY 369 369 369 GLY GLY K . n 
K 8 370 MET 370 370 370 MET MET K . n 
K 8 371 LEU 371 371 371 LEU LEU K . n 
K 8 372 PHE 372 372 372 PHE PHE K . n 
K 8 373 GLN 373 373 373 GLN GLN K . n 
K 8 374 GLU 374 374 374 GLU GLU K . n 
K 8 375 TYR 375 375 375 TYR TYR K . n 
K 8 376 SER 376 376 376 SER SER K . n 
K 8 377 LEU 377 377 377 LEU LEU K . n 
K 8 378 TYR 378 378 378 TYR TYR K . n 
K 8 379 PRO 379 379 379 PRO PRO K . n 
K 8 380 HIS 380 380 380 HIS HIS K . n 
K 8 381 ARG 381 381 381 ARG ARG K . n 
K 8 382 THR 382 382 382 THR THR K . n 
K 8 383 ILE 383 383 383 ILE ILE K . n 
K 8 384 LEU 384 384 384 LEU LEU K . n 
K 8 385 TYR 385 385 385 TYR TYR K . n 
K 8 386 ASN 386 386 386 ASN ASN K . n 
K 8 387 LEU 387 387 387 LEU LEU K . n 
K 8 388 THR 388 388 388 THR THR K . n 
K 8 389 GLU 389 389 389 GLU GLU K . n 
K 8 390 SER 390 390 390 SER SER K . n 
K 8 391 ILE 391 391 391 ILE ILE K . n 
K 8 392 GLY 392 392 392 GLY GLY K . n 
K 8 393 LEU 393 393 393 LEU LEU K . n 
K 8 394 GLU 394 394 394 GLU GLU K . n 
K 8 395 MET 395 395 395 MET MET K . n 
K 8 396 PRO 396 396 396 PRO PRO K . n 
K 8 397 GLY 397 397 397 GLY GLY K . n 
K 8 398 GLU 398 398 398 GLU GLU K . n 
K 8 399 PHE 399 399 399 PHE PHE K . n 
K 8 400 ALA 400 400 400 ALA ALA K . n 
K 8 401 LYS 401 401 401 LYS LYS K . n 
K 8 402 MET 402 402 402 MET MET K . n 
K 8 403 LYS 403 403 403 LYS LYS K . n 
K 8 404 ALA 404 404 404 ALA ALA K . n 
K 8 405 GLU 405 405 405 GLU GLU K . n 
K 8 406 HIS 406 406 406 HIS HIS K . n 
K 8 407 THR 407 407 407 THR THR K . n 
K 8 408 LEU 408 408 408 LEU LEU K . n 
K 8 409 VAL 409 409 409 VAL VAL K . n 
K 8 410 SER 410 410 410 SER SER K . n 
K 8 411 VAL 411 411 411 VAL VAL K . n 
K 8 412 GLY 412 412 412 GLY GLY K . n 
K 8 413 PHE 413 413 413 PHE PHE K . n 
K 8 414 THR 414 414 414 THR THR K . n 
K 8 415 GLU 415 415 415 GLU GLU K . n 
K 8 416 GLU 416 416 416 GLU GLU K . n 
K 8 417 GLU 417 417 417 GLU GLU K . n 
K 8 418 ALA 418 418 418 ALA ALA K . n 
K 8 419 GLU 419 419 419 GLU GLU K . n 
K 8 420 ASN 420 420 420 ASN ASN K . n 
K 8 421 MET 421 421 421 MET MET K . n 
K 8 422 LEU 422 422 422 LEU LEU K . n 
K 8 423 GLU 423 423 423 GLU GLU K . n 
K 8 424 LYS 424 424 424 LYS LYS K . n 
K 8 425 HIS 425 425 425 HIS HIS K . n 
K 8 426 PRO 426 426 426 PRO PRO K . n 
K 8 427 SER 427 427 427 SER SER K . n 
K 8 428 GLU 428 428 428 GLU GLU K . n 
K 8 429 LEU 429 429 429 LEU LEU K . n 
K 8 430 SER 430 430 430 SER SER K . n 
K 8 431 VAL 431 431 431 VAL VAL K . n 
K 8 432 GLY 432 432 432 GLY GLY K . n 
K 8 433 GLU 433 433 433 GLU GLU K . n 
K 8 434 LYS 434 434 434 LYS LYS K . n 
K 8 435 HIS 435 435 435 HIS HIS K . n 
K 8 436 ARG 436 436 436 ARG ARG K . n 
K 8 437 VAL 437 437 437 VAL VAL K . n 
K 8 438 ALA 438 438 438 ALA ALA K . n 
K 8 439 LEU 439 439 439 LEU LEU K . n 
K 8 440 ALA 440 440 440 ALA ALA K . n 
K 8 441 GLN 441 441 441 GLN GLN K . n 
K 8 442 VAL 442 442 442 VAL VAL K . n 
K 8 443 LEU 443 443 443 LEU LEU K . n 
K 8 444 ILE 444 444 444 ILE ILE K . n 
K 8 445 ARG 445 445 445 ARG ARG K . n 
K 8 446 GLU 446 446 446 GLU GLU K . n 
K 8 447 PRO 447 447 447 PRO PRO K . n 
K 8 448 HIS 448 448 448 HIS HIS K . n 
K 8 449 LEU 449 449 449 LEU LEU K . n 
K 8 450 ILE 450 450 450 ILE ILE K . n 
K 8 451 LEU 451 451 451 LEU LEU K . n 
K 8 452 LEU 452 452 452 LEU LEU K . n 
K 8 453 ASP 453 453 453 ASP ASP K . n 
K 8 454 GLU 454 454 454 GLU GLU K . n 
K 8 455 PRO 455 455 455 PRO PRO K . n 
K 8 456 THR 456 456 456 THR THR K . n 
K 8 457 GLY 457 457 457 GLY GLY K . n 
K 8 458 THR 458 458 458 THR THR K . n 
K 8 459 MET 459 459 459 MET MET K . n 
K 8 460 ASP 460 460 460 ASP ASP K . n 
K 8 461 PRO 461 461 461 PRO PRO K . n 
K 8 462 ILE 462 462 462 ILE ILE K . n 
K 8 463 THR 463 463 463 THR THR K . n 
K 8 464 ARG 464 464 464 ARG ARG K . n 
K 8 465 ASN 465 465 465 ASN ASN K . n 
K 8 466 GLN 466 466 466 GLN GLN K . n 
K 8 467 VAL 467 467 467 VAL VAL K . n 
K 8 468 ALA 468 468 468 ALA ALA K . n 
K 8 469 GLU 469 469 469 GLU GLU K . n 
K 8 470 SER 470 470 470 SER SER K . n 
K 8 471 ILE 471 471 471 ILE ILE K . n 
K 8 472 GLN 472 472 472 GLN GLN K . n 
K 8 473 LYS 473 473 473 LYS LYS K . n 
K 8 474 SER 474 474 474 SER SER K . n 
K 8 475 ARG 475 475 475 ARG ARG K . n 
K 8 476 SER 476 476 476 SER SER K . n 
K 8 477 GLU 477 477 477 GLU GLU K . n 
K 8 478 LEU 478 478 478 LEU LEU K . n 
K 8 479 ASP 479 479 479 ASP ASP K . n 
K 8 480 GLN 480 480 480 GLN GLN K . n 
K 8 481 THR 481 481 481 THR THR K . n 
K 8 482 TYR 482 482 482 TYR TYR K . n 
K 8 483 VAL 483 483 483 VAL VAL K . n 
K 8 484 ILE 484 484 484 ILE ILE K . n 
K 8 485 VAL 485 485 485 VAL VAL K . n 
K 8 486 SER 486 486 486 SER SER K . n 
K 8 487 HIS 487 487 487 HIS HIS K . n 
K 8 488 ASP 488 488 488 ASP ASP K . n 
K 8 489 MET 489 489 489 MET MET K . n 
K 8 490 ASP 490 490 490 ASP ASP K . n 
K 8 491 PHE 491 491 491 PHE PHE K . n 
K 8 492 VAL 492 492 492 VAL VAL K . n 
K 8 493 LEU 493 493 493 LEU LEU K . n 
K 8 494 ASN 494 494 494 ASN ASN K . n 
K 8 495 VAL 495 495 495 VAL VAL K . n 
K 8 496 CYS 496 496 496 CYS CYS K . n 
K 8 497 ASP 497 497 497 ASP ASP K . n 
K 8 498 ARG 498 498 498 ARG ARG K . n 
K 8 499 ALA 499 499 499 ALA ALA K . n 
K 8 500 ALA 500 500 500 ALA ALA K . n 
K 8 501 LEU 501 501 501 LEU LEU K . n 
K 8 502 VAL 502 502 502 VAL VAL K . n 
K 8 503 ARG 503 503 503 ARG ARG K . n 
K 8 504 GLY 504 504 504 GLY GLY K . n 
K 8 505 GLY 505 505 505 GLY GLY K . n 
K 8 506 LYS 506 506 506 LYS LYS K . n 
K 8 507 ILE 507 507 507 ILE ILE K . n 
K 8 508 ILE 508 508 508 ILE ILE K . n 
K 8 509 LYS 509 509 509 LYS LYS K . n 
K 8 510 THR 510 510 510 THR THR K . n 
K 8 511 GLY 511 511 511 GLY GLY K . n 
K 8 512 LYS 512 512 512 LYS LYS K . n 
K 8 513 PRO 513 513 513 PRO PRO K . n 
K 8 514 ASP 514 514 514 ASP ASP K . n 
K 8 515 GLU 515 515 515 GLU GLU K . n 
K 8 516 ILE 516 516 516 ILE ILE K . n 
K 8 517 VAL 517 517 517 VAL VAL K . n 
K 8 518 LYS 518 518 518 LYS LYS K . n 
K 8 519 ILE 519 519 519 ILE ILE K . n 
K 8 520 LEU 520 520 520 LEU LEU K . n 
K 8 521 SER 521 521 521 SER SER K . n 
K 8 522 GLU 522 522 ?   ?   ?   K . n 
K 8 523 GLU 523 523 ?   ?   ?   K . n 
K 8 524 GLU 524 524 ?   ?   ?   K . n 
K 8 525 LYS 525 525 ?   ?   ?   K . n 
K 8 526 ASP 526 526 ?   ?   ?   K . n 
K 8 527 GLU 527 527 ?   ?   ?   K . n 
K 8 528 MET 528 528 ?   ?   ?   K . n 
K 8 529 ILE 529 529 ?   ?   ?   K . n 
K 8 530 GLY 530 530 ?   ?   ?   K . n 
K 8 531 HIS 531 531 ?   ?   ?   K . n 
L 9 1   MET 1   1   ?   ?   ?   L . n 
L 9 2   THR 2   2   ?   ?   ?   L . n 
L 9 3   LEU 3   3   ?   ?   ?   L . n 
L 9 4   ASP 4   4   ?   ?   ?   L . n 
L 9 5   ARG 5   5   ?   ?   ?   L . n 
L 9 6   ASN 6   6   ?   ?   ?   L . n 
L 9 7   GLY 7   7   ?   ?   ?   L . n 
L 9 8   LYS 8   8   ?   ?   ?   L . n 
L 9 9   LEU 9   9   ?   ?   ?   L . n 
L 9 10  ILE 10  10  10  ILE ILE L . n 
L 9 11  GLU 11  11  11  GLU GLU L . n 
L 9 12  ILE 12  12  12  ILE ILE L . n 
L 9 13  GLY 13  13  13  GLY GLY L . n 
L 9 14  SER 14  14  14  SER SER L . n 
L 9 15  TYR 15  15  15  TYR TYR L . n 
L 9 16  VAL 16  16  16  VAL VAL L . n 
L 9 17  ARG 17  17  17  ARG ARG L . n 
L 9 18  TYR 18  18  18  TYR TYR L . n 
L 9 19  ILE 19  19  19  ILE ILE L . n 
L 9 20  ASN 20  20  20  ASN ASN L . n 
L 9 21  THR 21  21  21  THR THR L . n 
L 9 22  GLY 22  22  22  GLY GLY L . n 
L 9 23  THR 23  23  23  THR THR L . n 
L 9 24  HIS 24  24  24  HIS HIS L . n 
L 9 25  GLY 25  25  25  GLY GLY L . n 
L 9 26  THR 26  26  26  THR THR L . n 
L 9 27  VAL 27  27  27  VAL VAL L . n 
L 9 28  LYS 28  28  28  LYS LYS L . n 
L 9 29  ALA 29  29  29  ALA ALA L . n 
L 9 30  ILE 30  30  30  ILE ILE L . n 
L 9 31  GLU 31  31  31  GLU GLU L . n 
L 9 32  PRO 32  32  32  PRO PRO L . n 
L 9 33  LYS 33  33  33  LYS LYS L . n 
L 9 34  ASN 34  34  34  ASN ASN L . n 
L 9 35  ASP 35  35  35  ASP ASP L . n 
L 9 36  GLU 36  36  36  GLU GLU L . n 
L 9 37  GLU 37  37  37  GLU GLU L . n 
L 9 38  TRP 38  38  38  TRP TRP L . n 
L 9 39  VAL 39  39  39  VAL VAL L . n 
L 9 40  LEU 40  40  40  LEU LEU L . n 
L 9 41  LEU 41  41  41  LEU LEU L . n 
L 9 42  GLU 42  42  42  GLU GLU L . n 
L 9 43  ASN 43  43  43  ASN ASN L . n 
L 9 44  ASP 44  44  44  ASP ASP L . n 
L 9 45  ILE 45  45  45  ILE ILE L . n 
L 9 46  TYR 46  46  46  TYR TYR L . n 
L 9 47  TYR 47  47  47  TYR TYR L . n 
L 9 48  ARG 48  48  48  ARG ARG L . n 
L 9 49  PRO 49  49  49  PRO PRO L . n 
L 9 50  GLU 50  50  50  GLU GLU L . n 
L 9 51  LEU 51  51  51  LEU LEU L . n 
L 9 52  LEU 52  52  52  LEU LEU L . n 
L 9 53  GLU 53  53  53  GLU GLU L . n 
L 9 54  LEU 54  54  54  LEU LEU L . n 
L 9 55  VAL 55  55  55  VAL VAL L . n 
L 9 56  GLU 56  56  56  GLU GLU L . n 
L 9 57  ARG 57  57  ?   ?   ?   L . n 
L 9 58  ARG 58  58  ?   ?   ?   L . n 
L 9 59  LYS 59  59  ?   ?   ?   L . n 
L 9 60  ILE 60  60  ?   ?   ?   L . n 
L 9 61  GLU 61  61  ?   ?   ?   L . n 
L 9 62  LYS 62  62  ?   ?   ?   L . n 
L 9 63  LYS 63  63  ?   ?   ?   L . n 
L 9 64  GLU 64  64  ?   ?   ?   L . n 
L 9 65  SER 65  65  ?   ?   ?   L . n 
L 9 66  GLU 66  66  ?   ?   ?   L . n 
L 9 67  GLU 67  67  ?   ?   ?   L . n 
L 9 68  GLU 68  68  ?   ?   ?   L . n 
L 9 69  LEU 69  69  ?   ?   ?   L . n 
L 9 70  ILE 70  70  ?   ?   ?   L . n 
L 9 71  GLU 71  71  ?   ?   ?   L . n 
L 9 72  ARG 72  72  ?   ?   ?   L . n 
L 9 73  ILE 73  73  ?   ?   ?   L . n 
L 9 74  THR 74  74  ?   ?   ?   L . n 
L 9 75  ASN 75  75  ?   ?   ?   L . n 
L 9 76  GLU 76  76  ?   ?   ?   L . n 
L 9 77  ASP 77  77  ?   ?   ?   L . n 
L 9 78  ILE 78  78  ?   ?   ?   L . n 
L 9 79  ASP 79  79  ?   ?   ?   L . n 
L 9 80  LEU 80  80  ?   ?   ?   L . n 
L 9 81  GLU 81  81  ?   ?   ?   L . n 
L 9 82  ALA 82  82  ?   ?   ?   L . n 
L 9 83  ALA 83  83  ?   ?   ?   L . n 
L 9 84  GLU 84  84  ?   ?   ?   L . n 
L 9 85  ASN 85  85  ?   ?   ?   L . n 
L 9 86  GLY 86  86  ?   ?   ?   L . n 
L 9 87  CYS 87  87  ?   ?   ?   L . n 
L 9 88  GLY 88  88  ?   ?   ?   L . n 
L 9 89  CYS 89  89  ?   ?   ?   L . n 
L 9 90  SER 90  90  ?   ?   ?   L . n 
L 9 91  GLY 91  91  ?   ?   ?   L . n 
L 9 92  ALA 92  92  ?   ?   ?   L . n 
L 9 93  GLY 93  93  ?   ?   ?   L . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 S5Q ? ? S5Q ? ? 'SUBJECT OF INVESTIGATION' ? 
2 SHT ? ? SHT ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 10 F43 1 601 601 F43 F43 A . 
N 10 F43 1 601 601 F43 F43 E . 
O 11 COM 1 601 602 COM COM C . 
P 12 TP7 1 601 501 TP7 TP7 F . 
Q 13 SHT 1 602 601 SHT SHT F . 
R 14 S5Q 1 401 401 S5Q S5Q H . 
S 14 S5Q 1 201 402 S5Q S5Q I . 
T 14 S5Q 1 202 201 S5Q S5Q I . 
U 15 ZN  1 601 605 ZN  ZN  K . 
V 16 ATP 1 602 601 ATP ATP K . 
W 16 ATP 1 603 602 ATP ATP K . 
X 17 MG  1 604 603 MG  MG  K . 
Y 17 MG  1 605 604 MG  MG  K . 
# 
_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                   9H1L 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9H1L 
_struct.title                        
'Methyl-coenzyme M reductase activation complex binding to the A2 component after incubation with ATP' 
_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        9H1L 
_struct_keywords.text            'Methyl-coenzyme M reductase, activation complex, ATPase, Iron-sulfur clusters, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 2  ? 
D N N 3  ? 
E N N 3  ? 
F N N 4  ? 
G N N 4  ? 
H N N 5  ? 
I N N 6  ? 
J N N 7  ? 
K N N 8  ? 
L N N 9  ? 
M N N 10 ? 
N N N 10 ? 
O N N 11 ? 
P N N 12 ? 
Q N N 13 ? 
R N N 14 ? 
S N N 14 ? 
T N N 14 ? 
U N N 15 ? 
V N N 16 ? 
W N N 16 ? 
X N N 17 ? 
Y N N 17 ? 
# 
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 A9A8E0_METM6     A9A8E0     ? 1 
;MNVLVNNNPKSGKTLEDVIKDEYYIPGSNIVIIKGTATVIKEETKKYLIKTTKGSFVVGITEENETVDFWNKNYKSFEDK
SLIWKSISDVSFGSIEIPLPVSSVKQNFKKWDVVLSVSGLDTSEGNLIFVQRDVLELYGLENPKIGILIGGKRVLKTLTA
DDRIISIEQMRESKENIDYEITTNLNKEIQDTWKIYTYCKAEFDGPPQSTEHALAILENGTLEISENTNTYVADCRLQTL
FIDEENPEDRDRGTITVRNIGNGVGKVYIYQESRASSLSHTVVGKVTDGIEIVDFSNSGHITVKTNPERLSVIGKTQKDA
KILFEKHGITLKMEGNIDEDAIIVEQVPEYTMDILKSKEVTTKGIEPEKLLYVEIYDKDAPTTSWYFRKVTGLTTKRIGT
LKIYFKHDDISMFERDWDYSKGLLPENTPEKSIDSGIIAVTNMVKKYKGYIGVRTSSNDKYGPTGETFEGTNIVGKVVKN
SEILKSVKQGENIYILEVNKN
;
1 
2 UNP A0A2L1CBG2_METMI A0A2L1CBG2 ? 2 
;MAYTPQFYPGATKVAENRRNHLNPNYELEKLREIPDEDVVKIMGHRQPGEDYKTVHPPLEEMDFVEDYARDLVEPLNGAK
EGHRVRYIQFADSMYFAPAQPYDRSRSYMSRLRGVDAGTLSGRQVVECRESDLEEFSKNILMDTELFDPATSGMRGATVH
GHSLRLDENGMMFDALQRCVFDEKTGHVMYVKDQVGKPLDAPVDVGEPIPEAKLREITTIYRNDGVAMRADPDVIEVVKR
IHRARTLGGYIPTNETFKGL
;
1 
3 UNP A0A2L1CBB3_METMI A0A2L1CBB3 ? 3 
;MVKYEDKISLYDAKGNLVAENVPLEAISPLYNPTIKSMVKNIKRTVAVNLAGIEGTLAAGKIGGKGCQVPGRTLDISAVS
NAQAIADEVEKILKVSEDDDTAVKIINGGKQLAVQVPTARLEVAAEYSVSMLSTAMALKEALIKTFNIDMFDGSTVHAAI
VGNYPQVMDYAGSNIASLLGAPSMMEGLGYALRNIPVNHAVATTKKNMMNAIAFSSVMEQTATFEMGDAVGSFERQHLLG
LAYQGLNADNLVIDFIKANAKGTVGSVVETVIDRAIADGVIVVDKTMSSGFNMYKPADVNKWNAYAAAGLVAAVAVSCGA
ARAAQNVASVILYFNDILEYETGLPGVDYGRSMGTAVGFSFFSHSIYGGGGPGIFNGNHVVTRHSKGFAIPPVCAAMCAD
AGTQMFSPEHTSGLVGSVYSAFDEFREPMKYVIEGALSIKDQF
;
1 
4 UNP A0A2L1CBB0_METMI A0A2L1CBB0 ? 4 
;MEAEKRLFLKALKEKFEEDPKEKYTKFYTFGGWEQSARKREFVEANEKIVAEKRQGIPLYNPDIGVPLGQRKLMPYKLSN
TDDYCEGDDLHFLNNAAIQQLWDDIRRTVIVGMDTAHSVLEKRLGVEVTPETINEYMHTINHSLPGGAVVQEHMVEVHPS
LAWDCYARIFTGDDELADELDSRFLIDINKLFPEEQAETLKAAIGKKTYQVSRVPSLVGRVCDGGTISRWSAMQIGMSFI
TAYKLCAGEAATADFSYASKHADVIQMGNALPGRRARGPNEPGGIRFGILSDVVQTTRVSEDPVEQSLEVVATGAALYDQ
IWLGAYMSGGIGFTQYATASYTDDILDDFSYYALDYVEKKYGRMGTKATMDVVEDVAGEVTLYALEQYDDYPALLEDHFG
GSQRAAVAAAASGIGVCMATGNSNAGVNGWYLSQILHKEYHSRLGFYGYDLQDQCGASNSLAIRNDEAAPLELRGPNYPN
YAMNVGHQGEYAGIAQAAHSARGDAFALNPLVKVAFADPMLVFDFSKPRKEIARGALREFEAAGERDVILPAK
;
1 
5 UNP G0H411_METMI     G0H411     ? 5 
;MAYIDVECNDEAGKAIYERIIQTSLEDLVLGKSIIKAKMICKQDVPYFIIGILPKSTSKLIRLRDIATIDESKKSDGKTI
TKLNIDDETYATELLAKINVMDQPSRFEIVTDSEVDLNMVIHDAKEDFVDRVLDFMNRVFPEGMRIRKTIRDKTIVMVAS
EKPIEQDWMDEAVKLQEELKIFK
;
1 
6 UNP Q6M050_METMP     Q6M050     ? 6 
;MYQIIRYEGGVYKNNILKEWIEDVGGFIIQEHVMQLDVYMTIAIPQNEIENFKEEAKKYKGKIVETPLAGIEIAIVSPSL
SRHHLPHIACDVSEYVRKFGAKPNMIGLAHGAGKNISEIREKEKRLIQEHDIAIYVMGNFESCILDKTHLFKVDIPLVVT
GGPETLDIPYTYVGNLGRRAQRLRKGEEIRALRQMIDEVTKKINDKRMELSYDPPIIPPVVLKDEIEKRIDEVRGILAPM
PIVTQLDGLRIKMDYDRNHEEIENVKIGKYLLKDIAYVTRSEMKNYILIKLKSTSELKTDENKA
;
1 
7 UNP G0H3B1_METMI     G0H3B1     ? 7 
;MPVGRKEQIVDCRAVMGLGEGGGLAQRGTFAEGLRNDVVVVAMSPGRRHITKPVCEITYGIREAGIQTSVLVLDAGGGIP
SDAPQGSLGSTFGLKPEEAKQVNRHKLCVIHFGNVKSHIIYKARLFLKYVDIPTIIVCQTPVDMEDFAAIGIKTKNVMPL
ESKTEGKIVEIITGVIRGESAPQKKIDEIIESIKKHLG
;
1 
8 UNP A0A2L1C9A1_METMI A0A2L1C9A1 ? 8 
;MLLLEVKNVSKSYGDTEVLKNVSFELNEGDVMGVLGRSGAGKSVLLHMLRGMEGYEPTSGQIIYHVAYCPHCENVEAPSQ
VGKKCECETEYVAKSVDFWNNNEITYALKKKIAIMLQRTFALYGEKTVAENIMEALTAAGYEGKDATEWALNLIKMVKLE
HRVAHISRDLSGGEKQRVVLARQIAKNPVIFLADEPTGTLDPKTAKFVHNALTEAVIKHNIAMVITSHWPEVIEELCQKA
IWLDKGEMRLVGESKHVVEEFMKTVTSMKEFEKVEVKDELLKLENVEKRYVSVDRGIVKAVDGIDVSINEKEIFGLVGVS
GAGKTTLSKIIAAVIPPSKGNYEFRLADEWVDMTKVGPLYRGRAKRYIGMLFQEYSLYPHRTILYNLTESIGLEMPGEFA
KMKAEHTLVSVGFTEEEAENMLEKHPSELSVGEKHRVALAQVLIREPHLILLDEPTGTMDPITRNQVAESIQKSRSELDQ
TYVIVSHDMDFVLNVCDRAALVRGGKIIKTGKPDEIVKILSEEEKDEMIGH
;
1 
9 UNP A0A2L1CAX0_METMI A0A2L1CAX0 ? 9 
;MTLDRNGKLIEIGSYVRYINTGTHGTVKAIEPKNDEEWVLLENDIYYRPELLELVERRKIEKKESEEELIERITNEDIDL
EAAENGCGCSGAG
;
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 9H1L J 1  ? 501 ? A9A8E0     1 ? 501 ? 1 501 
2  2 9H1L A 1  ? 260 ? A0A2L1CBG2 1 ? 260 ? 1 260 
3  2 9H1L B 1  ? 260 ? A0A2L1CBG2 1 ? 260 ? 1 260 
4  3 9H1L E 1  ? 443 ? A0A2L1CBB3 1 ? 443 ? 1 443 
5  3 9H1L D 1  ? 443 ? A0A2L1CBB3 1 ? 443 ? 1 443 
6  4 9H1L C 1  ? 553 ? A0A2L1CBB0 1 ? 553 ? 1 553 
7  4 9H1L F 1  ? 553 ? A0A2L1CBB0 1 ? 553 ? 1 553 
8  5 9H1L G 1  ? 183 ? G0H411     1 ? 183 ? 1 184 
9  6 9H1L H 1  ? 304 ? Q6M050     1 ? 304 ? 1 304 
10 7 9H1L I 37 ? 234 ? G0H3B1     1 ? 198 ? 1 198 
11 8 9H1L K 1  ? 531 ? A0A2L1C9A1 1 ? 531 ? 1 531 
12 9 9H1L L 1  ? 93  ? A0A2L1CAX0 1 ? 93  ? 1 93  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9H1L SER J 500 ? UNP A9A8E0     LYS 500 variant                 500 1  
4  9H1L GLY E 173 ? UNP A0A2L1CBB3 SER 173 conflict                173 2  
5  9H1L GLY D 173 ? UNP A0A2L1CBB3 SER 173 conflict                173 3  
6  9H1L SER C 51  ? UNP A0A2L1CBB0 ALA 51  variant                 51  4  
7  9H1L SER F 51  ? UNP A0A2L1CBB0 ALA 51  variant                 51  5  
8  9H1L VAL G 109 ? UNP G0H411     ILE 109 variant                 109 6  
8  9H1L ILE G 129 ? UNP G0H411     VAL 129 variant                 129 7  
8  9H1L GLU G 166 ? UNP G0H411     GLN 166 variant                 167 8  
8  9H1L GLU G 167 ? UNP G0H411     ASP 167 variant                 168 9  
8  9H1L ASN G 170 ? UNP G0H411     ASP 170 variant                 171 10 
10 9H1L MET I 1   ? UNP G0H3B1     ?   ?   'initiating methionine' -35 11 
10 9H1L SER I 2   ? UNP G0H3B1     ?   ?   'expression tag'        -34 12 
10 9H1L ALA I 3   ? UNP G0H3B1     ?   ?   'expression tag'        -33 13 
10 9H1L TRP I 4   ? UNP G0H3B1     ?   ?   'expression tag'        -32 14 
10 9H1L SER I 5   ? UNP G0H3B1     ?   ?   'expression tag'        -31 15 
10 9H1L HIS I 6   ? UNP G0H3B1     ?   ?   'expression tag'        -30 16 
10 9H1L PRO I 7   ? UNP G0H3B1     ?   ?   'expression tag'        -29 17 
10 9H1L GLN I 8   ? UNP G0H3B1     ?   ?   'expression tag'        -28 18 
10 9H1L PHE I 9   ? UNP G0H3B1     ?   ?   'expression tag'        -27 19 
10 9H1L GLU I 10  ? UNP G0H3B1     ?   ?   'expression tag'        -26 20 
10 9H1L LYS I 11  ? UNP G0H3B1     ?   ?   'expression tag'        -25 21 
10 9H1L GLY I 12  ? UNP G0H3B1     ?   ?   'expression tag'        -24 22 
10 9H1L GLY I 13  ? UNP G0H3B1     ?   ?   'expression tag'        -23 23 
10 9H1L GLY I 14  ? UNP G0H3B1     ?   ?   'expression tag'        -22 24 
10 9H1L SER I 15  ? UNP G0H3B1     ?   ?   'expression tag'        -21 25 
10 9H1L GLY I 16  ? UNP G0H3B1     ?   ?   'expression tag'        -20 26 
10 9H1L GLY I 17  ? UNP G0H3B1     ?   ?   'expression tag'        -19 27 
10 9H1L GLY I 18  ? UNP G0H3B1     ?   ?   'expression tag'        -18 28 
10 9H1L SER I 19  ? UNP G0H3B1     ?   ?   'expression tag'        -17 29 
10 9H1L GLY I 20  ? UNP G0H3B1     ?   ?   'expression tag'        -16 30 
10 9H1L GLY I 21  ? UNP G0H3B1     ?   ?   'expression tag'        -15 31 
10 9H1L SER I 22  ? UNP G0H3B1     ?   ?   'expression tag'        -14 32 
10 9H1L ALA I 23  ? UNP G0H3B1     ?   ?   'expression tag'        -13 33 
10 9H1L TRP I 24  ? UNP G0H3B1     ?   ?   'expression tag'        -12 34 
10 9H1L SER I 25  ? UNP G0H3B1     ?   ?   'expression tag'        -11 35 
10 9H1L HIS I 26  ? UNP G0H3B1     ?   ?   'expression tag'        -10 36 
10 9H1L PRO I 27  ? UNP G0H3B1     ?   ?   'expression tag'        -9  37 
10 9H1L GLN I 28  ? UNP G0H3B1     ?   ?   'expression tag'        -8  38 
10 9H1L PHE I 29  ? UNP G0H3B1     ?   ?   'expression tag'        -7  39 
10 9H1L GLU I 30  ? UNP G0H3B1     ?   ?   'expression tag'        -6  40 
10 9H1L LYS I 31  ? UNP G0H3B1     ?   ?   'expression tag'        -5  41 
10 9H1L SER I 32  ? UNP G0H3B1     ?   ?   'expression tag'        -4  42 
10 9H1L ALA I 33  ? UNP G0H3B1     ?   ?   'expression tag'        -3  43 
10 9H1L GLY I 34  ? UNP G0H3B1     ?   ?   'expression tag'        -2  44 
10 9H1L SER I 35  ? UNP G0H3B1     ?   ?   'expression tag'        -1  45 
10 9H1L GLY I 36  ? UNP G0H3B1     ?   ?   'expression tag'        0   46 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy' 'not applicable'                          
2 1 'gel filtration'      'And mass photometry (not among options)' 
3 1 'mass spectrometry'   ?                                         
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 THR A 14  ? GLU A 22  ? THR J 14  GLU J 22  1 ? 9  
HELX_P HELX_P2   AA2 GLU A 65  ? TYR A 74  ? GLU J 65  TYR J 74  1 ? 10 
HELX_P HELX_P3   AA3 VAL A 117 ? GLY A 125 ? VAL J 117 GLY J 125 5 ? 9  
HELX_P HELX_P4   AA4 GLY A 151 ? LEU A 158 ? GLY J 151 LEU J 158 1 ? 8  
HELX_P HELX_P5   AA5 PRO A 206 ? LEU A 217 ? PRO J 206 LEU J 217 1 ? 12 
HELX_P HELX_P6   AA6 ILE A 290 ? PHE A 295 ? ILE J 290 PHE J 295 1 ? 6  
HELX_P HELX_P7   AA7 THR A 316 ? LYS A 326 ? THR J 316 LYS J 326 1 ? 11 
HELX_P HELX_P8   AA8 TYR A 350 ? LYS A 358 ? TYR J 350 LYS J 358 1 ? 9  
HELX_P HELX_P9   AA9 ALA A 380 ? GLY A 392 ? ALA J 380 GLY J 392 1 ? 13 
HELX_P HELX_P10  AB1 THR A 467 ? GLU A 469 ? THR J 467 GLU J 469 5 ? 3  
HELX_P HELX_P11  AB2 THR B 12  ? ASN B 23  ? THR A 12  ASN A 23  1 ? 12 
HELX_P HELX_P12  AB3 PRO B 35  ? GLY B 44  ? PRO A 35  GLY A 44  1 ? 10 
HELX_P HELX_P13  AB4 LEU B 76  ? GLU B 81  ? LEU A 76  GLU A 81  1 ? 6  
HELX_P HELX_P14  AB5 GLN B 100 ? LEU B 112 ? GLN A 100 LEU A 112 1 ? 13 
HELX_P HELX_P15  AB6 GLU B 130 ? ILE B 140 ? GLU A 130 ILE A 140 1 ? 11 
HELX_P HELX_P16  AB7 PRO B 210 ? THR B 218 ? PRO A 210 THR A 218 1 ? 9  
HELX_P HELX_P17  AB8 ALA B 227 ? ALA B 230 ? ALA A 227 ALA A 230 5 ? 4  
HELX_P HELX_P18  AB9 ASP B 231 ? ILE B 251 ? ASP A 231 ILE A 251 1 ? 21 
HELX_P HELX_P19  AC1 GLU B 255 ? LEU B 260 ? GLU A 255 LEU A 260 5 ? 6  
HELX_P HELX_P20  AC2 THR C 12  ? ASN C 23  ? THR B 12  ASN B 23  1 ? 12 
HELX_P HELX_P21  AC3 PRO C 35  ? GLY C 44  ? PRO B 35  GLY B 44  1 ? 10 
HELX_P HELX_P22  AC4 ALA C 69  ? VAL C 73  ? ALA B 69  VAL B 73  5 ? 5  
HELX_P HELX_P23  AC5 LEU C 76  ? GLY C 82  ? LEU B 76  GLY B 82  1 ? 7  
HELX_P HELX_P24  AC6 GLN C 100 ? LEU C 112 ? GLN B 100 LEU B 112 1 ? 13 
HELX_P HELX_P25  AC7 GLU C 130 ? ILE C 140 ? GLU B 130 ILE B 140 1 ? 11 
HELX_P HELX_P26  AC8 PRO C 210 ? THR C 218 ? PRO B 210 THR B 218 1 ? 9  
HELX_P HELX_P27  AC9 ALA C 227 ? ALA C 230 ? ALA B 227 ALA B 230 5 ? 4  
HELX_P HELX_P28  AD1 ASP C 231 ? ILE C 251 ? ASP B 231 ILE B 251 1 ? 21 
HELX_P HELX_P29  AD2 GLU C 255 ? LEU C 260 ? GLU B 255 LEU B 260 5 ? 6  
HELX_P HELX_P30  AD3 GLU D 25  ? SER D 28  ? GLU E 25  SER E 28  5 ? 4  
HELX_P HELX_P31  AD4 ASN D 32  ? ARG D 44  ? ASN E 32  ARG E 44  1 ? 13 
HELX_P HELX_P32  AD5 LEU D 50  ? GLY D 60  ? LEU E 50  GLY E 60  1 ? 11 
HELX_P HELX_P33  AD6 SER D 77  ? ALA D 82  ? SER E 77  ALA E 82  1 ? 6  
HELX_P HELX_P34  AD7 ALA D 82  ? LYS D 94  ? ALA E 82  LYS E 94  1 ? 13 
HELX_P HELX_P35  AD8 PRO D 117 ? VAL D 123 ? PRO E 117 VAL E 123 1 ? 7  
HELX_P HELX_P36  AD9 SER D 128 ? PHE D 146 ? SER E 128 PHE E 146 1 ? 19 
HELX_P HELX_P37  AE1 ASP D 149 ? PHE D 151 ? ASP E 149 PHE E 151 5 ? 3  
HELX_P HELX_P38  AE2 ASP D 152 ? VAL D 161 ? ASP E 152 VAL E 161 1 ? 10 
HELX_P HELX_P39  AE3 ALA D 181 ? MET D 185 ? ALA E 181 MET E 185 5 ? 5  
HELX_P HELX_P40  AE4 TYR D 190 ? ILE D 195 ? TYR E 190 ILE E 195 5 ? 6  
HELX_P HELX_P41  AE5 PRO D 196 ? THR D 204 ? PRO E 196 THR E 204 1 ? 9  
HELX_P HELX_P42  AE6 ASN D 207 ? MET D 226 ? ASN E 207 MET E 226 1 ? 20 
HELX_P HELX_P43  AE7 PHE D 233 ? GLY D 245 ? PHE E 233 GLY E 245 1 ? 13 
HELX_P HELX_P44  AE8 ASN D 247 ? ASP D 249 ? ASN E 247 ASP E 249 5 ? 3  
HELX_P HELX_P45  AE9 ASN D 250 ? ASN D 259 ? ASN E 250 ASN E 259 1 ? 10 
HELX_P HELX_P46  AF1 THR D 263 ? ASP D 278 ? THR E 263 ASP E 278 1 ? 16 
HELX_P HELX_P47  AF2 ASP D 298 ? ARG D 322 ? ASP E 298 ARG E 322 1 ? 25 
HELX_P HELX_P48  AF3 ALA D 323 ? GLN D 325 ? ALA E 323 GLN E 325 5 ? 3  
HELX_P HELX_P49  AF4 ASN D 326 ? GLY D 343 ? ASN E 326 GLY E 343 1 ? 18 
HELX_P HELX_P50  AF5 GLY D 346 ? TYR D 349 ? GLY E 346 TYR E 349 5 ? 4  
HELX_P HELX_P51  AF6 GLY D 350 ? HIS D 364 ? GLY E 350 HIS E 364 1 ? 15 
HELX_P HELX_P52  AF7 GLY D 371 ? PHE D 375 ? GLY E 371 PHE E 375 5 ? 5  
HELX_P HELX_P53  AF8 ILE D 390 ? ALA D 399 ? ILE E 390 ALA E 399 1 ? 10 
HELX_P HELX_P54  AF9 SER D 407 ? SER D 412 ? SER E 407 SER E 412 1 ? 6  
HELX_P HELX_P55  AG1 SER D 412 ? SER D 420 ? SER E 412 SER E 420 1 ? 9  
HELX_P HELX_P56  AG2 PHE D 422 ? GLU D 427 ? PHE E 422 GLU E 427 1 ? 6  
HELX_P HELX_P57  AG3 GLU D 427 ? ILE D 439 ? GLU E 427 ILE E 439 1 ? 13 
HELX_P HELX_P58  AG4 GLU E 25  ? SER E 28  ? GLU D 25  SER D 28  5 ? 4  
HELX_P HELX_P59  AG5 ASN E 32  ? ARG E 44  ? ASN D 32  ARG D 44  1 ? 13 
HELX_P HELX_P60  AG6 LEU E 50  ? GLY E 60  ? LEU D 50  GLY D 60  1 ? 11 
HELX_P HELX_P61  AG7 ASN E 81  ? LYS E 94  ? ASN D 81  LYS D 94  1 ? 14 
HELX_P HELX_P62  AG8 PRO E 117 ? VAL E 123 ? PRO D 117 VAL D 123 1 ? 7  
HELX_P HELX_P63  AG9 SER E 128 ? PHE E 146 ? SER D 128 PHE D 146 1 ? 19 
HELX_P HELX_P64  AH1 ASP E 149 ? PHE E 151 ? ASP D 149 PHE D 151 5 ? 3  
HELX_P HELX_P65  AH2 ASP E 152 ? VAL E 161 ? ASP D 152 VAL D 161 1 ? 10 
HELX_P HELX_P66  AH3 ALA E 181 ? MET E 185 ? ALA D 181 MET D 185 5 ? 5  
HELX_P HELX_P67  AH4 PRO E 196 ? THR E 204 ? PRO D 196 THR D 204 1 ? 9  
HELX_P HELX_P68  AH5 ASN E 207 ? MET E 226 ? ASN D 207 MET D 226 1 ? 20 
HELX_P HELX_P69  AH6 VAL E 230 ? SER E 232 ? VAL D 230 SER D 232 5 ? 3  
HELX_P HELX_P70  AH7 PHE E 233 ? ASN E 247 ? PHE D 233 ASN D 247 1 ? 15 
HELX_P HELX_P71  AH8 ASN E 250 ? ASN E 259 ? ASN D 250 ASN D 259 1 ? 10 
HELX_P HELX_P72  AH9 THR E 263 ? ASP E 278 ? THR D 263 ASP D 278 1 ? 16 
HELX_P HELX_P73  AI1 ASP E 298 ? ARG E 322 ? ASP D 298 ARG D 322 1 ? 25 
HELX_P HELX_P74  AI2 ALA E 323 ? GLN E 325 ? ALA D 323 GLN D 325 5 ? 3  
HELX_P HELX_P75  AI3 ASN E 326 ? GLY E 343 ? ASN D 326 GLY D 343 1 ? 18 
HELX_P HELX_P76  AI4 GLY E 350 ? SER E 363 ? GLY D 350 SER D 363 1 ? 14 
HELX_P HELX_P77  AI5 GLY E 371 ? PHE E 375 ? GLY D 371 PHE D 375 5 ? 5  
HELX_P HELX_P78  AI6 ALA E 389 ? ALA E 399 ? ALA D 389 ALA D 399 1 ? 11 
HELX_P HELX_P79  AI7 SER E 407 ? SER E 412 ? SER D 407 SER D 412 1 ? 6  
HELX_P HELX_P80  AI8 GLY E 413 ? SER E 420 ? GLY D 413 SER D 420 1 ? 8  
HELX_P HELX_P81  AI9 PHE E 422 ? GLU E 427 ? PHE D 422 GLU D 427 1 ? 6  
HELX_P HELX_P82  AJ1 GLU E 427 ? ILE E 439 ? GLU D 427 ILE D 439 1 ? 13 
HELX_P HELX_P83  AJ2 LYS E 440 ? PHE E 443 ? LYS D 440 PHE D 443 5 ? 4  
HELX_P HELX_P84  AJ3 PHE F 8   ? PHE F 16  ? PHE C 8   PHE C 16  1 ? 9  
HELX_P HELX_P85  AJ4 GLY F 31  ? GLN F 35  ? GLY C 31  GLN C 35  5 ? 5  
HELX_P HELX_P86  AJ5 SER F 36  ? LYS F 53  ? SER C 36  LYS C 53  1 ? 18 
HELX_P HELX_P87  AJ6 GLY F 87  ? HIS F 91  ? GLY C 87  HIS C 91  5 ? 5  
HELX_P HELX_P88  AJ7 ASN F 95  ? ARG F 107 ? ASN C 95  ARG C 107 1 ? 13 
HELX_P HELX_P89  AJ8 ASP F 114 ? LYS F 122 ? ASP C 114 LYS C 122 1 ? 9  
HELX_P HELX_P90  AJ9 THR F 129 ? LEU F 144 ? THR C 129 LEU C 144 1 ? 16 
HELX_P HELX_P91  AK1 HIS F 158 ? TRP F 163 ? HIS C 158 TRP C 163 5 ? 6  
HELX_P HELX_P92  AK2 ASP F 173 ? LEU F 180 ? ASP C 173 LEU C 180 1 ? 8  
HELX_P HELX_P93  AK3 ASP F 181 ? LEU F 185 ? ASP C 181 LEU C 185 5 ? 5  
HELX_P HELX_P94  AK4 ASP F 187 ? PHE F 192 ? ASP C 187 PHE C 192 1 ? 6  
HELX_P HELX_P95  AK5 PRO F 193 ? GLY F 205 ? PRO C 193 GLY C 205 1 ? 13 
HELX_P HELX_P96  AK6 PRO F 215 ? CYS F 222 ? PRO C 215 CYS C 222 1 ? 8  
HELX_P HELX_P97  AK7 GLY F 225 ? TYR F 243 ? GLY C 225 TYR C 243 1 ? 19 
HELX_P HELX_P98  AK8 GLU F 249 ? MHS F 261 ? GLU C 249 MHS C 261 1 ? 13 
HELX_P HELX_P99  AK9 PRO F 272 ? ALA F 276 ? PRO C 272 ALA C 276 5 ? 5  
HELX_P HELX_P100 AL1 GLU F 281 ? ILE F 285 ? GLU C 281 ILE C 285 5 ? 5  
HELX_P HELX_P101 AL2 ARG F 286 ? VAL F 294 ? ARG C 286 VAL C 294 1 ? 9  
HELX_P HELX_P102 AL3 ASP F 302 ? ASP F 319 ? ASP C 302 ASP C 319 1 ? 18 
HELX_P HELX_P103 AL4 PHE F 333 ? ALA F 339 ? PHE C 333 ALA C 339 1 ? 7  
HELX_P HELX_P104 AL5 ASP F 344 ? TYR F 361 ? ASP C 344 TYR C 361 1 ? 18 
HELX_P HELX_P105 AL6 THR F 369 ? TYR F 391 ? THR C 369 TYR C 391 1 ? 23 
HELX_P HELX_P106 AL7 TYR F 391 ? HIS F 398 ? TYR C 391 HIS C 398 1 ? 8  
HELX_P HELX_P107 AL8 GLY F 401 ? SER F 402 ? GLY C 401 SER C 402 1 ? 2  
HELX_P HELX_P108 AL9 ALA F 405 ? GLY F 421 ? ALA C 405 GLY C 421 1 ? 17 
HELX_P HELX_P109 AM1 ASN F 422 ? SER F 442 ? ASN C 422 SER C 442 1 ? 21 
HELX_P HELX_P110 AM2 ASP F 450 ? SER F 460 ? ASP C 450 SER C 460 1 ? 11 
HELX_P HELX_P111 AM3 TYR F 478 ? ALA F 482 ? TYR C 478 ALA C 482 5 ? 5  
HELX_P HELX_P112 AM4 HIS F 487 ? ARG F 502 ? HIS C 487 ARG C 502 1 ? 16 
HELX_P HELX_P113 AM5 ASN F 509 ? PHE F 516 ? ASN C 509 PHE C 516 1 ? 8  
HELX_P HELX_P114 AM6 LYS F 527 ? LEU F 537 ? LYS C 527 LEU C 537 1 ? 11 
HELX_P HELX_P115 AM7 ARG F 546 ? LEU F 550 ? ARG C 546 LEU C 550 5 ? 5  
HELX_P HELX_P116 AM8 LEU G 7   ? PHE G 16  ? LEU F 7   PHE F 16  1 ? 10 
HELX_P HELX_P117 AM9 ASP G 19  ? TYR G 24  ? ASP F 19  TYR F 24  1 ? 6  
HELX_P HELX_P118 AN1 TYR G 24  ? THR G 29  ? TYR F 24  THR F 29  1 ? 6  
HELX_P HELX_P119 AN2 GLN G 70  ? MET G 74  ? GLN F 70  MET F 74  5 ? 5  
HELX_P HELX_P120 AN3 GLU G 86  ? HIS G 91  ? GLU F 86  HIS F 91  5 ? 6  
HELX_P HELX_P121 AN4 ASN G 95  ? ARG G 107 ? ASN F 95  ARG F 107 1 ? 13 
HELX_P HELX_P122 AN5 ASP G 114 ? ARG G 123 ? ASP F 114 ARG F 123 1 ? 10 
HELX_P HELX_P123 AN6 THR G 129 ? LEU G 144 ? THR F 129 LEU F 144 1 ? 16 
HELX_P HELX_P124 AN7 HIS G 158 ? ALA G 162 ? HIS F 158 ALA F 162 5 ? 5  
HELX_P HELX_P125 AN8 ASP G 173 ? GLU G 179 ? ASP F 173 GLU F 179 1 ? 7  
HELX_P HELX_P126 AN9 ASP G 187 ? PHE G 192 ? ASP F 187 PHE F 192 1 ? 6  
HELX_P HELX_P127 AO1 PRO G 193 ? GLY G 205 ? PRO F 193 GLY F 205 1 ? 13 
HELX_P HELX_P128 AO2 PRO G 215 ? CYS G 222 ? PRO F 215 CYS F 222 1 ? 8  
HELX_P HELX_P129 AO3 GLY G 225 ? TYR G 243 ? GLY F 225 TYR F 243 1 ? 19 
HELX_P HELX_P130 AO4 GLU G 249 ? MHS G 261 ? GLU F 249 MHS F 261 1 ? 13 
HELX_P HELX_P131 AO5 ARG G 286 ? VAL G 294 ? ARG F 286 VAL F 294 1 ? 9  
HELX_P HELX_P132 AO6 ASP G 302 ? ASP G 319 ? ASP F 302 ASP F 319 1 ? 18 
HELX_P HELX_P133 AO7 THR G 334 ? ALA G 339 ? THR F 334 ALA F 339 1 ? 6  
HELX_P HELX_P134 AO8 ASP G 344 ? TYR G 361 ? ASP F 344 TYR F 361 1 ? 18 
HELX_P HELX_P135 AO9 THR G 369 ? TYR G 391 ? THR F 369 TYR F 391 1 ? 23 
HELX_P HELX_P136 AP1 TYR G 391 ? HIS G 398 ? TYR F 391 HIS F 398 1 ? 8  
HELX_P HELX_P137 AP2 GLY G 400 ? GLY G 421 ? GLY F 400 GLY F 421 1 ? 22 
HELX_P HELX_P138 AP3 ASN G 422 ? SER G 442 ? ASN F 422 SER F 442 1 ? 21 
HELX_P HELX_P139 AP4 ASP G 450 ? LEU G 461 ? ASP F 450 LEU F 461 1 ? 12 
HELX_P HELX_P140 AP5 TYR G 478 ? ALA G 482 ? TYR F 478 ALA F 482 5 ? 5  
HELX_P HELX_P141 AP6 HIS G 487 ? ALA G 501 ? HIS F 487 ALA F 501 1 ? 15 
HELX_P HELX_P142 AP7 ASN G 509 ? ALA G 517 ? ASN F 509 ALA F 517 1 ? 9  
HELX_P HELX_P143 AP8 LYS G 527 ? LEU G 537 ? LYS F 527 LEU F 537 1 ? 11 
HELX_P HELX_P144 AP9 ASP H 10  ? LEU H 28  ? ASP G 10  LEU G 28  1 ? 19 
HELX_P HELX_P145 AQ1 GLU H 126 ? PHE H 140 ? GLU G 126 PHE G 140 1 ? 15 
HELX_P HELX_P146 AQ2 GLU H 165 ? ILE H 181 ? GLU G 166 ILE G 182 1 ? 17 
HELX_P HELX_P147 AQ3 LYS I 13  ? VAL I 24  ? LYS H 13  VAL H 24  1 ? 12 
HELX_P HELX_P148 AQ4 GLU I 48  ? TYR I 59  ? GLU H 48  TYR H 59  1 ? 12 
HELX_P HELX_P149 AQ5 ILE I 88  ? PHE I 99  ? ILE H 88  PHE H 99  1 ? 12 
HELX_P HELX_P150 AQ6 ARG I 120 ? GLU I 129 ? ARG H 120 GLU H 129 1 ? 10 
HELX_P HELX_P151 AQ7 PHE I 140 ? ASP I 146 ? PHE H 140 ASP H 146 1 ? 7  
HELX_P HELX_P152 AQ8 LYS I 147 ? PHE I 151 ? LYS H 147 PHE H 151 5 ? 5  
HELX_P HELX_P153 AQ9 LYS I 185 ? ASP I 213 ? LYS H 185 ASP H 213 1 ? 29 
HELX_P HELX_P154 AR1 PRO I 218 ? ILE I 230 ? PRO H 218 ILE H 230 1 ? 13 
HELX_P HELX_P155 AR2 ASP I 231 ? ILE I 236 ? ASP H 231 ILE H 236 5 ? 6  
HELX_P HELX_P156 AR3 ASP I 254 ? ASN I 264 ? ASP H 254 ASN H 264 1 ? 11 
HELX_P HELX_P157 AR4 LEU I 272 ? ILE I 275 ? LEU H 272 ILE H 275 1 ? 4  
HELX_P HELX_P158 AR5 VAL J 90  ? ALA J 100 ? VAL I 54  ALA I 64  1 ? 11 
HELX_P HELX_P159 AR6 LYS J 131 ? ARG J 140 ? LYS I 95  ARG I 104 1 ? 10 
HELX_P HELX_P160 AR7 VAL J 151 ? LYS J 164 ? VAL I 115 LYS I 128 1 ? 14 
HELX_P HELX_P161 AR8 PHE J 183 ? GLY J 187 ? PHE I 147 GLY I 151 5 ? 5  
HELX_P HELX_P162 AR9 PRO J 218 ? HIS J 232 ? PRO I 182 HIS I 196 1 ? 15 
HELX_P HELX_P163 AS1 GLY K 41  ? GLY K 51  ? GLY K 41  GLY K 51  1 ? 11 
HELX_P HELX_P164 AS2 ALA K 77  ? VAL K 81  ? ALA K 77  VAL K 81  5 ? 5  
HELX_P HELX_P165 AS3 ILE K 104 ? LYS K 111 ? ILE K 104 LYS K 111 1 ? 8  
HELX_P HELX_P166 AS4 VAL K 128 ? GLY K 140 ? VAL K 128 GLY K 140 1 ? 13 
HELX_P HELX_P167 AS5 GLU K 142 ? VAL K 157 ? GLU K 142 VAL K 157 1 ? 16 
HELX_P HELX_P168 AS6 ILE K 166 ? LEU K 170 ? ILE K 166 LEU K 170 5 ? 5  
HELX_P HELX_P169 AS7 GLY K 172 ? ALA K 185 ? GLY K 172 ALA K 185 1 ? 14 
HELX_P HELX_P170 AS8 ASP K 201 ? ILE K 217 ? ASP K 201 ILE K 217 1 ? 17 
HELX_P HELX_P171 AS9 TRP K 229 ? CYS K 237 ? TRP K 229 CYS K 237 1 ? 9  
HELX_P HELX_P172 AT1 SER K 254 ? THR K 264 ? SER K 254 THR K 264 1 ? 11 
HELX_P HELX_P173 AT2 GLY K 323 ? ALA K 332 ? GLY K 323 ALA K 332 1 ? 10 
HELX_P HELX_P174 AT3 ARG K 361 ? ARG K 366 ? ARG K 361 ARG K 366 1 ? 6  
HELX_P HELX_P175 AT4 THR K 382 ? THR K 388 ? THR K 382 THR K 388 1 ? 7  
HELX_P HELX_P176 AT5 PHE K 399 ? GLY K 412 ? PHE K 399 GLY K 412 1 ? 14 
HELX_P HELX_P177 AT6 THR K 414 ? LEU K 422 ? THR K 414 LEU K 422 1 ? 9  
HELX_P HELX_P178 AT7 HIS K 425 ? LEU K 429 ? HIS K 425 LEU K 429 5 ? 5  
HELX_P HELX_P179 AT8 GLY K 432 ? ILE K 444 ? GLY K 432 ILE K 444 1 ? 13 
HELX_P HELX_P180 AT9 ASP K 460 ? ASP K 479 ? ASP K 460 ASP K 479 1 ? 20 
HELX_P HELX_P181 AU1 ASP K 488 ? VAL K 495 ? ASP K 488 VAL K 495 1 ? 8  
HELX_P HELX_P182 AU2 LYS K 512 ? SER K 521 ? LYS K 512 SER K 521 1 ? 10 
HELX_P HELX_P183 AU3 ARG L 48  ? GLU L 50  ? ARG L 48  GLU L 50  5 ? 3  
# 
_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 none ? E GLU 186 OE2 ? ? ? 1_555 F AGM 275 NH1 ? ? D GLU 186 C AGM 275 1_555 ? ? ? ? ? ? ? 1.300 ? ? 
covale2  covale both ? F LYS 260 C   ? ? ? 1_555 F MHS 261 N   ? ? C LYS 260 C MHS 261 1_555 ? ? ? ? ? ? ? 1.339 ? ? 
covale3  covale both ? F MHS 261 C   ? ? ? 1_555 F ALA 262 N   ? ? C MHS 261 C ALA 262 1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale4  covale both ? F ARG 274 C   ? ? ? 1_555 F AGM 275 N   ? ? C ARG 274 C AGM 275 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale5  covale both ? F AGM 275 C   ? ? ? 1_555 F ALA 276 N   ? ? C AGM 275 C ALA 276 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale6  covale both ? F GLN 454 C   ? ? ? 1_555 F SMC 455 N   ? ? C GLN 454 C SMC 455 1_555 ? ? ? ? ? ? ? 1.337 ? ? 
covale7  covale both ? F SMC 455 C   ? ? ? 1_555 F GLY 456 N   ? ? C SMC 455 C GLY 456 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale8  covale both ? G LYS 260 C   ? ? ? 1_555 G MHS 261 N   ? ? F LYS 260 F MHS 261 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale9  covale both ? G MHS 261 C   ? ? ? 1_555 G ALA 262 N   ? ? F MHS 261 F ALA 262 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale10 covale both ? G ARG 274 C   ? ? ? 1_555 G AGM 275 N   ? ? F ARG 274 F AGM 275 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale11 covale both ? G AGM 275 C   ? ? ? 1_555 G ALA 276 N   ? ? F AGM 275 F ALA 276 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale12 covale both ? G SER 402 C   ? ? ? 1_555 G MGN 403 N   ? ? F SER 402 F MGN 403 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale13 covale both ? G MGN 403 C   ? ? ? 1_555 G ARG 404 N   ? ? F MGN 403 F ARG 404 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale14 covale both ? G TYR 447 C   ? ? ? 1_555 G GL3 448 N   ? ? F TYR 447 F GL3 448 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale15 covale both ? G GL3 448 C   ? ? ? 1_555 G TYR 449 N   ? ? F GL3 448 F TYR 449 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale16 covale both ? G GLN 454 C   ? ? ? 1_555 G SMC 455 N   ? ? F GLN 454 F SMC 455 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale17 covale both ? G SMC 455 C   ? ? ? 1_555 G GLY 456 N   ? ? F SMC 455 F GLY 456 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
metalc1  metalc ?    ? M F43 .   NI  ? ? ? 1_555 O COM .   S1  ? ? A F43 601 C COM 601 1_555 ? ? ? ? ? ? ? 2.495 ? ? 
metalc2  metalc ?    ? M F43 .   NI  ? ? ? 1_555 G GLN 151 OE1 ? ? A F43 601 F GLN 151 1_555 ? ? ? ? ? ? ? 1.816 ? ? 
metalc3  metalc ?    ? I HIS 84  NE2 ? ? ? 1_555 R S5Q .   FE8 ? ? H HIS 84  H S5Q 401 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc4  metalc ?    ? I CYS 143 SG  ? ? ? 1_555 R S5Q .   FE1 ? ? H CYS 143 H S5Q 401 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc5  metalc ?    ? J CYS 48  SG  ? ? ? 1_555 T S5Q .   FE8 ? ? I CYS 12  I S5Q 202 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc6  metalc ?    ? J HIS 85  NE2 ? ? ? 1_555 S S5Q .   FE1 ? ? I HIS 49  I S5Q 201 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc7  metalc ?    ? J CYS 91  SG  ? ? ? 1_555 T S5Q .   FE1 ? ? I CYS 55  I S5Q 202 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc8  metalc ?    ? J HIS 154 ND1 ? ? ? 1_555 S S5Q .   FE8 ? ? I HIS 118 I S5Q 201 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc9  metalc ?    ? K SER 43  OG  ? ? ? 1_555 Y MG  .   MG  ? ? K SER 43  K MG  605 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc10 metalc ?    ? K CYS 69  SG  ? ? ? 1_555 U ZN  .   ZN  ? ? K CYS 69  K ZN  601 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
metalc11 metalc ?    ? K CYS 72  SG  ? ? ? 1_555 U ZN  .   ZN  ? ? K CYS 72  K ZN  601 1_555 ? ? ? ? ? ? ? 1.928 ? ? 
metalc12 metalc ?    ? K CYS 85  SG  ? ? ? 1_555 U ZN  .   ZN  ? ? K CYS 85  K ZN  601 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc13 metalc ?    ? K CYS 87  SG  ? ? ? 1_555 U ZN  .   ZN  ? ? K CYS 87  K ZN  601 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc14 metalc ?    ? K GLN 117 OE1 ? ? ? 1_555 Y MG  .   MG  ? ? K GLN 117 K MG  605 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc15 metalc ?    ? K THR 325 OG1 ? ? ? 1_555 X MG  .   MG  ? ? K THR 325 K MG  604 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc16 metalc ?    ? K GLN 373 OE1 ? ? ? 1_555 X MG  .   MG  ? ? K GLN 373 K MG  604 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc17 metalc ?    ? V ATP .   O1G ? ? ? 1_555 Y MG  .   MG  ? ? K ATP 602 K MG  605 1_555 ? ? ? ? ? ? ? 1.852 ? ? 
metalc18 metalc ?    ? V ATP .   O2B ? ? ? 1_555 Y MG  .   MG  ? ? K ATP 602 K MG  605 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc19 metalc ?    ? W ATP .   O2B ? ? ? 1_555 X MG  .   MG  ? ? K ATP 603 K MG  604 1_555 ? ? ? ? ? ? ? 2.145 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  S1  ? O COM .   ? C COM 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 NA  ? M F43 .   ? A F43 601 ? 1_555 95.6  ? 
2  S1  ? O COM .   ? C COM 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 NB  ? M F43 .   ? A F43 601 ? 1_555 104.2 ? 
3  NA  ? M F43 .   ? A F43 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 NB  ? M F43 .   ? A F43 601 ? 1_555 86.2  ? 
4  S1  ? O COM .   ? C COM 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 NC  ? M F43 .   ? A F43 601 ? 1_555 101.2 ? 
5  NA  ? M F43 .   ? A F43 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 NC  ? M F43 .   ? A F43 601 ? 1_555 162.6 ? 
6  NB  ? M F43 .   ? A F43 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 NC  ? M F43 .   ? A F43 601 ? 1_555 93.7  ? 
7  S1  ? O COM .   ? C COM 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 ND  ? M F43 .   ? A F43 601 ? 1_555 92.8  ? 
8  NA  ? M F43 .   ? A F43 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 ND  ? M F43 .   ? A F43 601 ? 1_555 91.7  ? 
9  NB  ? M F43 .   ? A F43 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 ND  ? M F43 .   ? A F43 601 ? 1_555 162.9 ? 
10 NC  ? M F43 .   ? A F43 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 ND  ? M F43 .   ? A F43 601 ? 1_555 83.2  ? 
11 S1  ? O COM .   ? C COM 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 OE1 ? G GLN 151 ? F GLN 151 ? 1_555 173.8 ? 
12 NA  ? M F43 .   ? A F43 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 OE1 ? G GLN 151 ? F GLN 151 ? 1_555 90.6  ? 
13 NB  ? M F43 .   ? A F43 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 OE1 ? G GLN 151 ? F GLN 151 ? 1_555 76.8  ? 
14 NC  ? M F43 .   ? A F43 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 OE1 ? G GLN 151 ? F GLN 151 ? 1_555 72.5  ? 
15 ND  ? M F43 .   ? A F43 601 ? 1_555 NI  ? M F43 . ? A F43 601 ? 1_555 OE1 ? G GLN 151 ? F GLN 151 ? 1_555 86.3  ? 
16 NE2 ? I HIS 84  ? H HIS 84  ? 1_555 FE8 ? R S5Q . ? H S5Q 401 ? 1_555 S4B ? R S5Q .   ? H S5Q 401 ? 1_555 129.3 ? 
17 NE2 ? I HIS 84  ? H HIS 84  ? 1_555 FE8 ? R S5Q . ? H S5Q 401 ? 1_555 S3B ? R S5Q .   ? H S5Q 401 ? 1_555 93.4  ? 
18 S4B ? R S5Q .   ? H S5Q 401 ? 1_555 FE8 ? R S5Q . ? H S5Q 401 ? 1_555 S3B ? R S5Q .   ? H S5Q 401 ? 1_555 105.8 ? 
19 NE2 ? I HIS 84  ? H HIS 84  ? 1_555 FE8 ? R S5Q . ? H S5Q 401 ? 1_555 S1B ? R S5Q .   ? H S5Q 401 ? 1_555 114.2 ? 
20 S4B ? R S5Q .   ? H S5Q 401 ? 1_555 FE8 ? R S5Q . ? H S5Q 401 ? 1_555 S1B ? R S5Q .   ? H S5Q 401 ? 1_555 105.2 ? 
21 S3B ? R S5Q .   ? H S5Q 401 ? 1_555 FE8 ? R S5Q . ? H S5Q 401 ? 1_555 S1B ? R S5Q .   ? H S5Q 401 ? 1_555 105.5 ? 
22 SG  ? I CYS 143 ? H CYS 143 ? 1_555 FE1 ? R S5Q . ? H S5Q 401 ? 1_555 S1A ? R S5Q .   ? H S5Q 401 ? 1_555 118.5 ? 
23 SG  ? I CYS 143 ? H CYS 143 ? 1_555 FE1 ? R S5Q . ? H S5Q 401 ? 1_555 S4A ? R S5Q .   ? H S5Q 401 ? 1_555 115.3 ? 
24 S1A ? R S5Q .   ? H S5Q 401 ? 1_555 FE1 ? R S5Q . ? H S5Q 401 ? 1_555 S4A ? R S5Q .   ? H S5Q 401 ? 1_555 106.3 ? 
25 SG  ? I CYS 143 ? H CYS 143 ? 1_555 FE1 ? R S5Q . ? H S5Q 401 ? 1_555 S2A ? R S5Q .   ? H S5Q 401 ? 1_555 105.5 ? 
26 S1A ? R S5Q .   ? H S5Q 401 ? 1_555 FE1 ? R S5Q . ? H S5Q 401 ? 1_555 S2A ? R S5Q .   ? H S5Q 401 ? 1_555 104.7 ? 
27 S4A ? R S5Q .   ? H S5Q 401 ? 1_555 FE1 ? R S5Q . ? H S5Q 401 ? 1_555 S2A ? R S5Q .   ? H S5Q 401 ? 1_555 105.1 ? 
28 SG  ? J CYS 48  ? I CYS 12  ? 1_555 FE8 ? T S5Q . ? I S5Q 202 ? 1_555 S4B ? T S5Q .   ? I S5Q 202 ? 1_555 118.3 ? 
29 SG  ? J CYS 48  ? I CYS 12  ? 1_555 FE8 ? T S5Q . ? I S5Q 202 ? 1_555 S3B ? T S5Q .   ? I S5Q 202 ? 1_555 109.4 ? 
30 S4B ? T S5Q .   ? I S5Q 202 ? 1_555 FE8 ? T S5Q . ? I S5Q 202 ? 1_555 S3B ? T S5Q .   ? I S5Q 202 ? 1_555 105.7 ? 
31 SG  ? J CYS 48  ? I CYS 12  ? 1_555 FE8 ? T S5Q . ? I S5Q 202 ? 1_555 S1B ? T S5Q .   ? I S5Q 202 ? 1_555 111.9 ? 
32 S4B ? T S5Q .   ? I S5Q 202 ? 1_555 FE8 ? T S5Q . ? I S5Q 202 ? 1_555 S1B ? T S5Q .   ? I S5Q 202 ? 1_555 105.2 ? 
33 S3B ? T S5Q .   ? I S5Q 202 ? 1_555 FE8 ? T S5Q . ? I S5Q 202 ? 1_555 S1B ? T S5Q .   ? I S5Q 202 ? 1_555 105.5 ? 
34 NE2 ? J HIS 85  ? I HIS 49  ? 1_555 FE1 ? S S5Q . ? I S5Q 201 ? 1_555 S1A ? S S5Q .   ? I S5Q 201 ? 1_555 135.0 ? 
35 NE2 ? J HIS 85  ? I HIS 49  ? 1_555 FE1 ? S S5Q . ? I S5Q 201 ? 1_555 S4A ? S S5Q .   ? I S5Q 201 ? 1_555 91.4  ? 
36 S1A ? S S5Q .   ? I S5Q 201 ? 1_555 FE1 ? S S5Q . ? I S5Q 201 ? 1_555 S4A ? S S5Q .   ? I S5Q 201 ? 1_555 106.5 ? 
37 NE2 ? J HIS 85  ? I HIS 49  ? 1_555 FE1 ? S S5Q . ? I S5Q 201 ? 1_555 S2A ? S S5Q .   ? I S5Q 201 ? 1_555 110.0 ? 
38 S1A ? S S5Q .   ? I S5Q 201 ? 1_555 FE1 ? S S5Q . ? I S5Q 201 ? 1_555 S2A ? S S5Q .   ? I S5Q 201 ? 1_555 104.7 ? 
39 S4A ? S S5Q .   ? I S5Q 201 ? 1_555 FE1 ? S S5Q . ? I S5Q 201 ? 1_555 S2A ? S S5Q .   ? I S5Q 201 ? 1_555 105.2 ? 
40 SG  ? J CYS 91  ? I CYS 55  ? 1_555 FE1 ? T S5Q . ? I S5Q 202 ? 1_555 S1A ? T S5Q .   ? I S5Q 202 ? 1_555 120.0 ? 
41 SG  ? J CYS 91  ? I CYS 55  ? 1_555 FE1 ? T S5Q . ? I S5Q 202 ? 1_555 S4A ? T S5Q .   ? I S5Q 202 ? 1_555 109.6 ? 
42 S1A ? T S5Q .   ? I S5Q 202 ? 1_555 FE1 ? T S5Q . ? I S5Q 202 ? 1_555 S4A ? T S5Q .   ? I S5Q 202 ? 1_555 106.4 ? 
43 SG  ? J CYS 91  ? I CYS 55  ? 1_555 FE1 ? T S5Q . ? I S5Q 202 ? 1_555 S2A ? T S5Q .   ? I S5Q 202 ? 1_555 110.0 ? 
44 S1A ? T S5Q .   ? I S5Q 202 ? 1_555 FE1 ? T S5Q . ? I S5Q 202 ? 1_555 S2A ? T S5Q .   ? I S5Q 202 ? 1_555 104.6 ? 
45 S4A ? T S5Q .   ? I S5Q 202 ? 1_555 FE1 ? T S5Q . ? I S5Q 202 ? 1_555 S2A ? T S5Q .   ? I S5Q 202 ? 1_555 105.3 ? 
46 ND1 ? J HIS 154 ? I HIS 118 ? 1_555 FE8 ? S S5Q . ? I S5Q 201 ? 1_555 S4B ? S S5Q .   ? I S5Q 201 ? 1_555 104.5 ? 
47 ND1 ? J HIS 154 ? I HIS 118 ? 1_555 FE8 ? S S5Q . ? I S5Q 201 ? 1_555 S3B ? S S5Q .   ? I S5Q 201 ? 1_555 127.1 ? 
48 S4B ? S S5Q .   ? I S5Q 201 ? 1_555 FE8 ? S S5Q . ? I S5Q 201 ? 1_555 S3B ? S S5Q .   ? I S5Q 201 ? 1_555 105.7 ? 
49 ND1 ? J HIS 154 ? I HIS 118 ? 1_555 FE8 ? S S5Q . ? I S5Q 201 ? 1_555 S1B ? S S5Q .   ? I S5Q 201 ? 1_555 107.0 ? 
50 S4B ? S S5Q .   ? I S5Q 201 ? 1_555 FE8 ? S S5Q . ? I S5Q 201 ? 1_555 S1B ? S S5Q .   ? I S5Q 201 ? 1_555 105.3 ? 
51 S3B ? S S5Q .   ? I S5Q 201 ? 1_555 FE8 ? S S5Q . ? I S5Q 201 ? 1_555 S1B ? S S5Q .   ? I S5Q 201 ? 1_555 105.4 ? 
52 OG  ? K SER 43  ? K SER 43  ? 1_555 MG  ? Y MG  . ? K MG  605 ? 1_555 OE1 ? K GLN 117 ? K GLN 117 ? 1_555 70.2  ? 
53 OG  ? K SER 43  ? K SER 43  ? 1_555 MG  ? Y MG  . ? K MG  605 ? 1_555 O1G ? V ATP .   ? K ATP 602 ? 1_555 156.1 ? 
54 OE1 ? K GLN 117 ? K GLN 117 ? 1_555 MG  ? Y MG  . ? K MG  605 ? 1_555 O1G ? V ATP .   ? K ATP 602 ? 1_555 97.2  ? 
55 OG  ? K SER 43  ? K SER 43  ? 1_555 MG  ? Y MG  . ? K MG  605 ? 1_555 O2B ? V ATP .   ? K ATP 602 ? 1_555 90.5  ? 
56 OE1 ? K GLN 117 ? K GLN 117 ? 1_555 MG  ? Y MG  . ? K MG  605 ? 1_555 O2B ? V ATP .   ? K ATP 602 ? 1_555 136.7 ? 
57 O1G ? V ATP .   ? K ATP 602 ? 1_555 MG  ? Y MG  . ? K MG  605 ? 1_555 O2B ? V ATP .   ? K ATP 602 ? 1_555 85.3  ? 
58 SG  ? K CYS 69  ? K CYS 69  ? 1_555 ZN  ? U ZN  . ? K ZN  601 ? 1_555 SG  ? K CYS 72  ? K CYS 72  ? 1_555 90.1  ? 
59 SG  ? K CYS 69  ? K CYS 69  ? 1_555 ZN  ? U ZN  . ? K ZN  601 ? 1_555 SG  ? K CYS 85  ? K CYS 85  ? 1_555 92.2  ? 
60 SG  ? K CYS 72  ? K CYS 72  ? 1_555 ZN  ? U ZN  . ? K ZN  601 ? 1_555 SG  ? K CYS 85  ? K CYS 85  ? 1_555 167.0 ? 
61 SG  ? K CYS 69  ? K CYS 69  ? 1_555 ZN  ? U ZN  . ? K ZN  601 ? 1_555 SG  ? K CYS 87  ? K CYS 87  ? 1_555 166.4 ? 
62 SG  ? K CYS 72  ? K CYS 72  ? 1_555 ZN  ? U ZN  . ? K ZN  601 ? 1_555 SG  ? K CYS 87  ? K CYS 87  ? 1_555 77.4  ? 
63 SG  ? K CYS 85  ? K CYS 85  ? 1_555 ZN  ? U ZN  . ? K ZN  601 ? 1_555 SG  ? K CYS 87  ? K CYS 87  ? 1_555 98.7  ? 
64 OG1 ? K THR 325 ? K THR 325 ? 1_555 MG  ? X MG  . ? K MG  604 ? 1_555 OE1 ? K GLN 373 ? K GLN 373 ? 1_555 93.3  ? 
65 OG1 ? K THR 325 ? K THR 325 ? 1_555 MG  ? X MG  . ? K MG  604 ? 1_555 O2B ? W ATP .   ? K ATP 603 ? 1_555 76.5  ? 
66 OE1 ? K GLN 373 ? K GLN 373 ? 1_555 MG  ? X MG  . ? K MG  604 ? 1_555 O2B ? W ATP .   ? K ATP 603 ? 1_555 161.6 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 MHS F 261 ? .   . .   . MHS C 261 ? 1_555 .   . .   . .     .   .   HIS 1 MHS Methylation   'Named protein modification' 
2 AGM F 275 ? .   . .   . AGM C 275 ? 1_555 .   . .   . .     .   .   ARG 1 AGM Methylation   'Named protein modification' 
3 SMC F 455 ? .   . .   . SMC C 455 ? 1_555 .   . .   . .     .   .   CYS 1 SMC Methylation   'Named protein modification' 
4 MHS G 261 ? .   . .   . MHS F 261 ? 1_555 .   . .   . .     .   .   HIS 1 MHS Methylation   'Named protein modification' 
5 AGM G 275 ? .   . .   . AGM F 275 ? 1_555 .   . .   . .     .   .   ARG 1 AGM Methylation   'Named protein modification' 
6 MGN G 403 ? .   . .   . MGN F 403 ? 1_555 .   . .   . .     .   .   GLN 1 MGN Methylation   'Named protein modification' 
7 GL3 G 448 ? .   . .   . GL3 F 448 ? 1_555 .   . .   . .     .   .   GLY 1 GL3 Sulfhydration 'Named protein modification' 
8 SMC G 455 ? .   . .   . SMC F 455 ? 1_555 .   . .   . .     .   .   CYS 1 SMC Methylation   'Named protein modification' 
9 GLU E 186 ? AGM F 275 ? GLU D 186 ? 1_555 AGM C 275 ? 1_555 OE2 NH1 .   . .   None          'Non-standard linkage'       
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 93  A . ? GLY 93  J SER 94  A ? SER 94  J 1 -14.11 
2 VAL 347 A . ? VAL 347 J PRO 348 A ? PRO 348 J 1 -3.76  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 8 ? 
AA5 ? 3 ? 
AA6 ? 8 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 5 ? 
AC4 ? 4 ? 
AC5 ? 6 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 7 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 6 ? 
AD3 ? 4 ? 
AD4 ? 2 ? 
AD5 ? 5 ? 
AD6 ? 3 ? 
AD7 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? 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 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC8 5 6 ? parallel      
AC8 6 7 ? parallel      
AC9 1 2 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD2 5 6 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD5 3 4 ? parallel      
AD5 4 5 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 177 ? THR A 182 ? ILE J 177 THR J 182 
AA1 2 ILE A 30  ? THR A 36  ? ILE J 30  THR J 36  
AA1 3 LYS A 194 ? TYR A 196 ? LYS J 194 TYR J 196 
AA2 1 LYS A 46  ? TYR A 47  ? LYS J 46  TYR J 47  
AA2 2 VAL A 58  ? GLY A 59  ? VAL J 58  GLY J 59  
AA3 1 VAL A 113 ? VAL A 114 ? VAL J 113 VAL J 114 
AA3 2 ILE A 128 ? PHE A 129 ? ILE J 128 PHE J 129 
AA4 1 THR A 221 ? ILE A 224 ? THR J 221 ILE J 224 
AA4 2 GLY A 299 ? THR A 305 ? GLY J 299 THR J 305 
AA4 3 CYS A 199 ? PHE A 203 ? CYS J 199 PHE J 203 
AA4 4 HIS A 280 ? VAL A 286 ? HIS J 280 VAL J 286 
AA4 5 THR A 254 ? ARG A 258 ? THR J 254 ARG J 258 
AA4 6 VAL A 267 ? TYR A 270 ? VAL J 267 TYR J 270 
AA4 7 TYR A 231 ? ASP A 234 ? TYR J 231 ASP J 234 
AA4 8 GLU A 226 ? ASN A 227 ? GLU J 226 ASN J 227 
AA5 1 THR A 330 ? MET A 333 ? THR J 330 MET J 333 
AA5 2 GLU A 359 ? ILE A 365 ? GLU J 359 ILE J 365 
AA5 3 ILE A 342 ? VAL A 347 ? ILE J 342 VAL J 347 
AA6 1 LEU A 371 ? ILE A 375 ? LEU J 371 ILE J 375 
AA6 2 THR A 471 ? VAL A 477 ? THR J 471 VAL J 477 
AA6 3 ILE A 437 ? THR A 441 ? ILE J 437 THR J 441 
AA6 4 ILE A 451 ? ARG A 454 ? ILE J 451 ARG J 454 
AA6 5 ILE A 410 ? PHE A 413 ? ILE J 410 PHE J 413 
AA6 6 ILE A 398 ? HIS A 407 ? ILE J 398 HIS J 407 
AA6 7 ASN A 492 ? GLU A 497 ? ASN J 492 GLU J 497 
AA6 8 LEU A 371 ? ILE A 375 ? LEU J 371 ILE J 375 
AA7 1 ASP B 116 ? THR B 119 ? ASP A 116 THR A 119 
AA7 2 GLN B 124 ? ARG B 129 ? GLN A 124 ARG A 129 
AA7 3 VAL B 85  ? ASP B 92  ? VAL A 85  ASP A 92  
AA7 4 SER B 152 ? MET B 154 ? SER A 152 MET A 154 
AA8 1 CYS B 179 ? PHE B 181 ? CYS A 179 PHE A 181 
AA8 2 VAL B 188 ? LYS B 192 ? VAL A 188 LYS A 192 
AA8 3 PRO B 198 ? GLY B 206 ? PRO A 198 GLY A 206 
AA9 1 ASP C 116 ? THR C 119 ? ASP B 116 THR B 119 
AA9 2 GLN C 124 ? ARG C 129 ? GLN B 124 ARG B 129 
AA9 3 VAL C 85  ? ASP C 92  ? VAL B 85  ASP B 92  
AA9 4 SER C 152 ? MET C 154 ? SER B 152 MET B 154 
AB1 1 CYS C 179 ? ASP C 182 ? CYS B 179 ASP B 182 
AB1 2 HIS C 187 ? LYS C 192 ? HIS B 187 LYS B 192 
AB1 3 PRO C 198 ? GLY C 206 ? PRO B 198 GLY B 206 
AB2 1 LYS D 7   ? TYR D 11  ? LYS E 7   TYR E 11  
AB2 2 LEU D 17  ? PRO D 23  ? LEU E 17  PRO E 23  
AB3 1 ALA D 102 ? ILE D 106 ? ALA E 102 ILE E 106 
AB3 2 GLN D 111 ? GLN D 115 ? GLN E 111 GLN E 115 
AB3 3 THR D 45  ? ASN D 49  ? THR E 45  ASN E 49  
AB3 4 ILE D 175 ? ALA D 176 ? ILE E 175 ALA E 176 
AB4 1 ILE D 281 ? MET D 287 ? ILE E 281 MET E 287 
AB4 2 GLY D 290 ? PRO D 296 ? GLY E 290 PRO E 296 
AB5 1 LYS E 7   ? TYR E 11  ? LYS D 7   TYR D 11  
AB5 2 LEU E 17  ? PRO E 23  ? LEU D 17  PRO D 23  
AB6 1 ALA E 102 ? ILE E 106 ? ALA D 102 ILE D 106 
AB6 2 GLN E 111 ? GLN E 115 ? GLN D 111 GLN D 115 
AB6 3 THR E 45  ? ASN E 49  ? THR D 45  ASN D 49  
AB6 4 ILE E 175 ? ALA E 176 ? ILE D 175 ALA D 176 
AB7 1 ILE E 281 ? THR E 286 ? ILE D 281 THR D 286 
AB7 2 ASN E 292 ? PRO E 296 ? ASN D 292 PRO D 296 
AB8 1 TYR F 76  ? LEU F 78  ? TYR C 76  LEU C 78  
AB8 2 THR F 81  ? CYS F 85  ? THR C 81  CYS C 85  
AB9 1 TYR F 166 ? THR F 171 ? TYR C 166 THR C 171 
AB9 2 THR F 208 ? ARG F 213 ? THR C 208 ARG C 213 
AB9 3 THR F 108 ? GLY F 112 ? THR C 108 GLY C 112 
AB9 4 VAL F 264 ? ILE F 265 ? VAL C 264 ILE C 265 
AC1 1 TYR G 76  ? LYS G 77  ? TYR F 76  LYS F 77  
AC1 2 TYR G 84  ? CYS G 85  ? TYR F 84  CYS F 85  
AC2 1 TYR G 166 ? THR G 171 ? TYR F 166 THR F 171 
AC2 2 THR G 208 ? ARG G 213 ? THR F 208 ARG F 213 
AC2 3 THR G 108 ? GLY G 112 ? THR F 108 GLY F 112 
AC2 4 VAL G 264 ? ILE G 265 ? VAL F 264 ILE F 265 
AC3 1 TYR H 3   ? GLU H 7   ? TYR G 3   GLU G 7   
AC3 2 ILE H 34  ? LYS H 42  ? ILE G 34  LYS G 42  
AC3 3 TYR H 47  ? PRO H 54  ? TYR G 47  PRO G 54  
AC3 4 ILE H 155 ? SER H 160 ? ILE G 156 SER G 161 
AC3 5 ILE H 146 ? ARG H 151 ? ILE G 146 ARG G 151 
AC4 1 PHE I 27  ? VAL I 33  ? PHE H 27  VAL H 33  
AC4 2 ASP I 37  ? PRO I 45  ? ASP H 37  PRO H 45  
AC4 3 TYR I 2   ? GLY I 10  ? TYR H 2   GLY H 10  
AC4 4 LYS I 62  ? VAL I 64  ? LYS H 62  VAL H 64  
AC5 1 THR I 171 ? VAL I 173 ? THR H 171 VAL H 173 
AC5 2 LEU I 157 ? THR I 160 ? LEU H 157 THR H 160 
AC5 3 ILE I 132 ? VAL I 136 ? ILE H 132 VAL H 136 
AC5 4 GLU I 72  ? SER I 77  ? GLU H 72  SER H 77  
AC5 5 LYS I 102 ? GLY I 107 ? LYS H 102 GLY H 107 
AC5 6 GLN J 44  ? ASP J 47  ? GLN I 8   ASP I 11  
AC6 1 ILE I 242 ? THR I 244 ? ILE H 242 THR H 244 
AC6 2 GLY I 248 ? ILE I 251 ? GLY H 248 ILE H 251 
AC6 3 ILE I 287 ? LEU I 291 ? ILE H 287 LEU H 291 
AC6 4 ALA I 276 ? ARG I 280 ? ALA H 276 ARG H 280 
AC7 1 LYS I 266 ? ILE I 267 ? LYS H 266 ILE H 267 
AC7 2 TYR I 270 ? LEU I 271 ? TYR H 270 LEU H 271 
AC8 1 THR J 65  ? ALA J 67  ? THR I 29  ALA I 31  
AC8 2 THR J 104 ? VAL J 108 ? THR I 68  VAL I 72  
AC8 3 VAL J 74  ? ALA J 78  ? VAL I 38  ALA I 42  
AC8 4 LEU J 143 ? HIS J 147 ? LEU I 107 HIS I 111 
AC8 5 THR J 170 ? CYS J 174 ? THR I 134 CYS I 138 
AC8 6 LYS J 203 ? THR J 209 ? LYS I 167 THR I 173 
AC8 7 LYS J 189 ? THR J 190 ? LYS I 153 THR I 154 
AC9 1 ILE J 115 ? PRO J 116 ? ILE I 79  PRO I 80  
AC9 2 THR J 127 ? PHE J 128 ? THR I 91  PHE I 92  
AD1 1 GLU K 25  ? ASN K 27  ? GLU K 25  ASN K 27  
AD1 2 LEU K 2   ? VAL K 6   ? LEU K 2   VAL K 6   
AD1 3 ILE K 62  ? TYR K 64  ? ILE K 62  TYR K 64  
AD2 1 ILE K 112 ? MET K 115 ? ILE K 112 MET K 115 
AD2 2 ILE K 190 ? ASP K 194 ? ILE K 190 ASP K 194 
AD2 3 ALA K 222 ? THR K 226 ? ALA K 222 THR K 226 
AD2 4 VAL K 31  ? GLY K 36  ? VAL K 31  GLY K 36  
AD2 5 LYS K 239 ? ASP K 244 ? LYS K 239 ASP K 244 
AD2 6 GLU K 247 ? GLU K 253 ? GLU K 247 GLU K 253 
AD3 1 VAL K 306 ? ILE K 308 ? VAL K 306 ILE K 308 
AD3 2 LEU K 281 ? LEU K 283 ? LEU K 281 LEU K 283 
AD3 3 TYR K 342 ? ARG K 345 ? TYR K 342 ARG K 345 
AD3 4 TRP K 350 ? ASP K 352 ? TRP K 350 ASP K 352 
AD4 1 GLU K 287 ? SER K 292 ? GLU K 287 SER K 292 
AD4 2 GLY K 296 ? ASP K 302 ? GLY K 296 ASP K 302 
AD5 1 ILE K 368 ? LEU K 371 ? ILE K 368 LEU K 371 
AD5 2 LEU K 449 ? ASP K 453 ? LEU K 449 ASP K 453 
AD5 3 THR K 481 ? VAL K 485 ? THR K 481 VAL K 485 
AD5 4 ILE K 313 ? GLY K 318 ? ILE K 313 GLY K 318 
AD5 5 ALA K 500 ? VAL K 502 ? ALA K 500 VAL K 502 
AD6 1 GLY L 25  ? THR L 26  ? GLY L 25  THR L 26  
AD6 2 TYR L 15  ? TYR L 18  ? TYR L 15  TYR L 18  
AD6 3 LEU L 52  ? LEU L 54  ? LEU L 52  LEU L 54  
AD7 1 ALA L 29  ? ILE L 30  ? ALA L 29  ILE L 30  
AD7 2 VAL L 39  ? LEU L 40  ? VAL L 39  LEU L 40  
AD7 3 TYR L 46  ? TYR L 47  ? TYR L 46  TYR L 47  
# 
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 THR A 182 ? O THR J 182 N ILE A 30  ? N ILE J 30  
AA1 2 3 N VAL A 31  ? N VAL J 31  O TYR A 196 ? O TYR J 196 
AA2 1 2 N TYR A 47  ? N TYR J 47  O VAL A 58  ? O VAL J 58  
AA3 1 2 N VAL A 114 ? N VAL J 114 O ILE A 128 ? O ILE J 128 
AA4 1 2 N LEU A 222 ? N LEU J 222 O ILE A 301 ? O ILE J 301 
AA4 2 3 O LYS A 304 ? O LYS J 304 N ALA A 201 ? N ALA J 201 
AA4 3 4 N GLU A 202 ? N GLU J 202 O LYS A 285 ? O LYS J 285 
AA4 4 5 O THR A 281 ? O THR J 281 N VAL A 257 ? N VAL J 257 
AA4 5 6 N THR A 256 ? N THR J 256 O TYR A 268 ? O TYR J 268 
AA4 6 7 O ILE A 269 ? O ILE J 269 N VAL A 232 ? N VAL J 232 
AA4 7 8 O ALA A 233 ? O ALA J 233 N GLU A 226 ? N GLU J 226 
AA5 1 2 N THR A 330 ? N THR J 330 O VAL A 360 ? O VAL J 360 
AA5 2 3 O LYS A 363 ? O LYS J 363 N GLU A 345 ? N GLU J 345 
AA6 1 2 N GLU A 374 ? N GLU J 374 O LYS A 476 ? O LYS J 476 
AA6 2 3 O GLY A 475 ? O GLY J 475 N ILE A 438 ? N ILE J 438 
AA6 3 4 N ALA A 439 ? N ALA J 439 O GLY A 452 ? O GLY J 452 
AA6 4 5 O ILE A 451 ? O ILE J 451 N PHE A 413 ? N PHE J 413 
AA6 5 6 O MET A 412 ? O MET J 412 N TYR A 404 ? N TYR J 404 
AA6 6 7 N LEU A 401 ? N LEU J 401 O ILE A 493 ? O ILE J 493 
AA6 7 8 O TYR A 494 ? O TYR J 494 N LEU A 371 ? N LEU J 371 
AA7 1 2 N ASP B 116 ? N ASP A 116 O GLU B 127 ? O GLU A 127 
AA7 2 3 O GLN B 124 ? O GLN A 124 N PHE B 90  ? N PHE A 90  
AA7 3 4 N ALA B 91  ? N ALA A 91  O GLY B 153 ? O GLY A 153 
AA8 1 2 N VAL B 180 ? N VAL A 180 O MET B 189 ? O MET A 189 
AA8 2 3 N VAL B 191 ? N VAL A 191 O LEU B 199 ? O LEU A 199 
AA9 1 2 N GLY C 118 ? N GLY B 118 O VAL C 125 ? O VAL B 125 
AA9 2 3 O GLN C 124 ? O GLN B 124 N PHE C 90  ? N PHE B 90  
AA9 3 4 N ALA C 91  ? N ALA B 91  O GLY C 153 ? O GLY B 153 
AB1 1 2 N ASP C 182 ? N ASP B 182 O HIS C 187 ? O HIS B 187 
AB1 2 3 N VAL C 188 ? N VAL B 188 O GLY C 206 ? O GLY B 206 
AB2 1 2 N ILE D 8   ? N ILE E 8   O VAL D 22  ? O VAL E 22  
AB3 1 2 N ILE D 106 ? N ILE E 106 O GLN D 111 ? O GLN E 111 
AB3 2 3 O VAL D 114 ? O VAL E 114 N VAL D 46  ? N VAL E 46  
AB3 3 4 N ALA D 47  ? N ALA E 47  O ALA D 176 ? O ALA E 176 
AB4 1 2 N LYS D 285 ? N LYS E 285 O MET D 293 ? O MET E 293 
AB5 1 2 N ILE E 8   ? N ILE D 8   O VAL E 22  ? O VAL D 22  
AB6 1 2 N ILE E 106 ? N ILE D 106 O GLN E 111 ? O GLN D 111 
AB6 2 3 O LEU E 112 ? O LEU D 112 N VAL E 48  ? N VAL D 48  
AB6 3 4 N ALA E 47  ? N ALA D 47  O ALA E 176 ? O ALA D 176 
AB7 1 2 N ASP E 284 ? N ASP D 284 O MET E 293 ? O MET D 293 
AB8 1 2 N TYR F 76  ? N TYR C 76  O CYS F 85  ? O CYS C 85  
AB9 1 2 N ARG F 168 ? N ARG C 168 O VAL F 211 ? O VAL C 211 
AB9 2 3 O GLN F 210 ? O GLN C 210 N VAL F 111 ? N VAL C 111 
AB9 3 4 N ILE F 110 ? N ILE C 110 O ILE F 265 ? O ILE C 265 
AC1 1 2 N TYR G 76  ? N TYR F 76  O CYS G 85  ? O CYS F 85  
AC2 1 2 N ARG G 168 ? N ARG F 168 O VAL G 211 ? O VAL F 211 
AC2 2 3 O GLN G 210 ? O GLN F 210 N VAL G 111 ? N VAL F 111 
AC2 3 4 N ILE G 110 ? N ILE F 110 O ILE G 265 ? O ILE F 265 
AC3 1 2 N TYR H 3   ? N TYR G 3   O ALA H 37  ? O ALA G 37  
AC3 2 3 N ILE H 40  ? N ILE G 40  O ILE H 49  ? O ILE G 49  
AC3 3 4 N PHE H 48  ? N PHE G 48  O ALA H 159 ? O ALA G 160 
AC3 4 5 O VAL H 156 ? O VAL G 157 N ILE H 150 ? N ILE G 150 
AC4 1 2 N HIS I 32  ? N HIS H 32  O TYR I 39  ? O TYR H 39  
AC4 2 3 O MET I 40  ? O MET H 40  N TYR I 7   ? N TYR H 7   
AC4 3 4 N ARG I 6   ? N ARG H 6   O VAL I 64  ? O VAL H 64  
AC5 1 2 O VAL I 173 ? O VAL H 173 N VAL I 159 ? N VAL H 159 
AC5 2 3 O THR I 160 ? O THR H 160 N TYR I 135 ? N TYR H 135 
AC5 3 4 O ILE I 134 ? O ILE H 134 N VAL I 76  ? N VAL H 76  
AC5 4 5 N ILE I 75  ? N ILE H 75  O ILE I 106 ? O ILE H 106 
AC5 5 6 N GLY I 107 ? N GLY H 107 O GLN J 44  ? O GLN I 8   
AC6 1 2 N VAL I 243 ? N VAL H 243 O ARG I 250 ? O ARG H 250 
AC6 2 3 N LEU I 249 ? N LEU H 249 O ILE I 289 ? O ILE H 289 
AC6 3 4 O LEU I 288 ? O LEU H 288 N THR I 279 ? N THR H 279 
AC7 1 2 N ILE I 267 ? N ILE H 267 O TYR I 270 ? O TYR H 270 
AC8 1 2 N THR J 65  ? N THR I 29  O VAL J 108 ? O VAL I 72  
AC8 2 3 O SER J 105 ? O SER I 69  N VAL J 76  ? N VAL I 40  
AC8 3 4 N VAL J 77  ? N VAL I 41  O VAL J 145 ? O VAL I 109 
AC8 4 5 N ILE J 146 ? N ILE I 110 O ILE J 171 ? O ILE I 135 
AC8 5 6 N THR J 170 ? N THR I 134 O VAL J 205 ? O VAL I 169 
AC8 6 7 O ILE J 204 ? O ILE I 168 N LYS J 189 ? N LYS I 153 
AC9 1 2 N ILE J 115 ? N ILE I 79  O PHE J 128 ? O PHE I 92  
AD1 1 2 O LEU K 26  ? O LEU K 26  N LEU K 3   ? N LEU K 3   
AD1 2 3 N GLU K 5   ? N GLU K 5   O ILE K 63  ? O ILE K 63  
AD2 1 2 N ALA K 113 ? N ALA K 113 O LEU K 192 ? O LEU K 192 
AD2 2 3 N ALA K 193 ? N ALA K 193 O VAL K 224 ? O VAL K 224 
AD2 3 4 O MET K 223 ? O MET K 223 N MET K 32  ? N MET K 32  
AD2 4 5 N GLY K 33  ? N GLY K 33  O ILE K 241 ? O ILE K 241 
AD2 5 6 N ASP K 244 ? N ASP K 244 O GLU K 247 ? O GLU K 247 
AD3 1 2 O VAL K 306 ? O VAL K 306 N LEU K 283 ? N LEU K 283 
AD3 2 3 N LYS K 282 ? N LYS K 282 O GLU K 343 ? O GLU K 343 
AD3 3 4 N PHE K 344 ? N PHE K 344 O VAL K 351 ? O VAL K 351 
AD4 1 2 N LYS K 288 ? N LYS K 288 O VAL K 301 ? O VAL K 301 
AD5 1 2 N LEU K 371 ? N LEU K 371 O LEU K 451 ? O LEU K 451 
AD5 2 3 N LEU K 452 ? N LEU K 452 O VAL K 483 ? O VAL K 483 
AD5 3 4 O ILE K 484 ? O ILE K 484 N PHE K 314 ? N PHE K 314 
AD5 4 5 N VAL K 317 ? N VAL K 317 O VAL K 502 ? O VAL K 502 
AD6 1 2 O GLY L 25  ? O GLY L 25  N VAL L 16  ? N VAL L 16  
AD6 2 3 N ARG L 17  ? N ARG L 17  O GLU L 53  ? O GLU L 53  
AD7 1 2 N ALA L 29  ? N ALA L 29  O LEU L 40  ? O LEU L 40  
AD7 2 3 N VAL L 39  ? N VAL L 39  O TYR L 47  ? O TYR L 47  
# 
_pdbx_entry_details.entry_id                   9H1L 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OH  J TYR 179 ? ? O   J PHE 295 ? ? 1.19 
2  1 CD1 J ILE 149 ? ? OE1 H GLU 209 ? ? 1.20 
3  1 CA  J GLY 151 ? ? NH1 J ARG 153 ? ? 1.35 
4  1 CD1 J ILE 149 ? ? CD  H GLU 209 ? ? 1.47 
5  1 CD2 A LEU 120 ? ? O8C A F43 601 ? ? 1.47 
6  1 C   J GLY 151 ? ? NH1 J ARG 153 ? ? 1.57 
7  1 O1G K ATP 603 ? ? MG  K MG  604 ? ? 1.59 
8  1 CD1 J ILE 149 ? ? OE2 H GLU 209 ? ? 1.62 
9  1 OH  E TYR 367 ? ? C5A E F43 601 ? ? 1.67 
10 1 CG1 J ILE 149 ? ? OE2 H GLU 209 ? ? 1.68 
11 1 CZ  J TYR 179 ? ? O   J PHE 295 ? ? 1.69 
12 1 CB  J ILE 149 ? ? OE2 H GLU 209 ? ? 1.72 
13 1 CA  J ILE 32  ? ? N   J ILE 33  ? ? 1.77 
14 1 CE  J LYS 45  ? ? SD  H MET 208 ? ? 1.77 
15 1 O   K ASP 278 ? ? O   K ASN 309 ? ? 1.92 
16 1 CG1 J ILE 149 ? ? CD  H GLU 209 ? ? 1.92 
17 1 O   D SER 96  ? ? OD1 D ASP 99  ? ? 2.07 
18 1 OH  J TYR 404 ? ? O   F LYS 15  ? ? 2.10 
19 1 O   F ALA 482 ? ? O1P F SHT 602 ? ? 2.13 
20 1 CE  J MET 170 ? ? OE1 J GLU 172 ? ? 2.15 
21 1 N   J GLY 151 ? ? NH1 J ARG 153 ? ? 2.15 
22 1 CE1 J TYR 179 ? ? CB  J PHE 295 ? ? 2.16 
23 1 CG2 K VAL 351 ? ? O   K TYR 360 ? ? 2.16 
24 1 O   F ALA 482 ? ? O2P F SHT 602 ? ? 2.17 
25 1 OD1 J ASN 29  ? ? O   J HIS 300 ? ? 2.19 
26 1 O   J LYS 41  ? ? O   J GLU 172 ? ? 2.19 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            K 
_pdbx_validate_rmsd_bond.auth_comp_id_1            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_1             230 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            K 
_pdbx_validate_rmsd_bond.auth_comp_id_2            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_2             230 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.635 
_pdbx_validate_rmsd_bond.bond_target_value         1.474 
_pdbx_validate_rmsd_bond.bond_deviation            0.161 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.014 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA J ILE 32  ? ? C  J ILE 32  ? ? N  J ILE 33  ? ? 77.56  117.20 -39.64 2.20 Y 
2  1 O  J ILE 32  ? ? C  J ILE 32  ? ? N  J ILE 33  ? ? 156.65 122.70 33.95  1.60 Y 
3  1 C  J ILE 32  ? ? N  J ILE 33  ? ? CA J ILE 33  ? ? 87.88  121.70 -33.82 2.50 Y 
4  1 CA J TYR 179 ? ? C  J TYR 179 ? ? N  J GLU 180 ? ? 89.30  117.20 -27.90 2.20 Y 
5  1 O  J TYR 179 ? ? C  J TYR 179 ? ? N  J GLU 180 ? ? 140.21 122.70 17.51  1.60 Y 
6  1 C  J TYR 179 ? ? N  J GLU 180 ? ? CA J GLU 180 ? ? 91.17  121.70 -30.53 2.50 Y 
7  1 N  A PHE 7   ? ? CA A PHE 7   ? ? C  A PHE 7   ? ? 94.73  111.00 -16.27 2.70 N 
8  1 N  A TYR 8   ? ? CA A TYR 8   ? ? CB A TYR 8   ? ? 96.80  110.60 -13.80 1.80 N 
9  1 N  C GLY 445 ? ? CA C GLY 445 ? ? C  C GLY 445 ? ? 128.47 113.10 15.37  2.50 N 
10 1 CB C TYR 447 ? ? CA C TYR 447 ? ? C  C TYR 447 ? ? 58.31  110.40 -52.09 2.00 N 
11 1 N  C TYR 447 ? ? CA C TYR 447 ? ? C  C TYR 447 ? ? 148.54 111.00 37.54  2.70 N 
12 1 CA I MET 144 ? ? CB I MET 144 ? ? CG I MET 144 ? ? 126.06 113.30 12.76  1.70 N 
13 1 CB K ALA 139 ? ? CA K ALA 139 ? ? C  K ALA 139 ? ? 100.07 110.10 -10.03 1.50 N 
14 1 N  K SER 227 ? ? CA K SER 227 ? ? C  K SER 227 ? ? 87.59  111.00 -23.41 2.70 N 
15 1 N  K HIS 228 ? ? CA K HIS 228 ? ? C  K HIS 228 ? ? 81.66  111.00 -29.34 2.70 N 
16 1 N  K TRP 229 ? ? CA K TRP 229 ? ? C  K TRP 229 ? ? 93.99  111.00 -17.01 2.70 N 
17 1 C  K TRP 229 ? ? N  K PRO 230 ? ? CD K PRO 230 ? ? 110.71 128.40 -17.69 2.10 Y 
18 1 CA K PRO 230 ? ? N  K PRO 230 ? ? CD K PRO 230 ? ? 99.08  111.70 -12.62 1.40 N 
19 1 N  K PRO 230 ? ? CA K PRO 230 ? ? CB K PRO 230 ? ? 87.86  103.30 -15.44 1.20 N 
20 1 N  K THR 264 ? ? CA K THR 264 ? ? C  K THR 264 ? ? 93.12  111.00 -17.88 2.70 N 
21 1 CB K VAL 274 ? ? CA K VAL 274 ? ? C  K VAL 274 ? ? 124.52 111.40 13.12  1.90 N 
22 1 N  K GLU 275 ? ? CA K GLU 275 ? ? C  K GLU 275 ? ? 93.53  111.00 -17.47 2.70 N 
23 1 N  K GLY 303 ? ? CA K GLY 303 ? ? C  K GLY 303 ? ? 91.11  113.10 -21.99 2.50 N 
24 1 C  K GLU 310 ? ? N  K LYS 311 ? ? CA K LYS 311 ? ? 106.56 121.70 -15.14 2.50 Y 
25 1 CB K MET 353 ? ? CA K MET 353 ? ? C  K MET 353 ? ? 86.54  110.40 -23.86 2.00 N 
26 1 N  K MET 353 ? ? CA K MET 353 ? ? C  K MET 353 ? ? 130.57 111.00 19.57  2.70 N 
27 1 N  K THR 354 ? ? CA K THR 354 ? ? CB K THR 354 ? ? 83.50  110.30 -26.80 1.90 N 
28 1 N  K TYR 360 ? ? CA K TYR 360 ? ? C  K TYR 360 ? ? 130.88 111.00 19.88  2.70 N 
29 1 N  K ARG 361 ? ? CA K ARG 361 ? ? C  K ARG 361 ? ? 94.58  111.00 -16.42 2.70 N 
30 1 N  K LYS 509 ? ? CA K LYS 509 ? ? CB K LYS 509 ? ? 98.76  110.60 -11.84 1.80 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 ASN J 6   ? ? 55.23   -82.92  
2   1 ASN J 7   ? ? -148.86 -11.24  
3   1 LYS J 10  ? ? -120.37 -144.89 
4   1 SER J 11  ? ? -165.01 -37.05  
5   1 THR J 61  ? ? -136.19 -62.89  
6   1 ASN J 64  ? ? 35.47   -120.03 
7   1 GLU J 65  ? ? -143.01 -13.98  
8   1 ASN J 71  ? ? -15.29  -63.97  
9   1 SER J 88  ? ? -77.79  34.75   
10  1 ASP J 89  ? ? 65.04   -173.66 
11  1 PRO J 100 ? ? -54.89  107.61  
12  1 VAL J 104 ? ? -34.21  112.42  
13  1 VAL J 117 ? ? -61.56  96.85   
14  1 PHE J 129 ? ? -64.56  96.23   
15  1 ASP J 133 ? ? -52.50  99.36   
16  1 LEU J 135 ? ? -80.40  -151.40 
17  1 GLU J 136 ? ? -48.67  98.97   
18  1 LEU J 137 ? ? -140.33 -39.96  
19  1 LEU J 140 ? ? 69.51   155.64  
20  1 ASN J 142 ? ? -163.60 97.26   
21  1 ILE J 149 ? ? -137.19 -60.12  
22  1 ILE J 165 ? ? 39.13   -115.42 
23  1 ILE J 167 ? ? -56.84  102.48  
24  1 GLU J 168 ? ? -79.81  -165.70 
25  1 GLN J 169 ? ? -141.90 -79.67  
26  1 MET J 170 ? ? -173.13 -3.71   
27  1 ASP J 191 ? ? -175.84 146.04  
28  1 THR J 228 ? ? -128.47 -168.11 
29  1 GLU J 334 ? ? -123.63 -80.66  
30  1 ASP J 408 ? ? 54.89   -99.83  
31  1 TRP J 417 ? ? -84.12  49.17   
32  1 GLU J 482 ? ? 46.85   24.75   
33  1 PHE A 7   ? ? 57.97   -128.35 
34  1 MET A 142 ? ? -96.40  -61.10  
35  1 ASP A 143 ? ? -97.62  50.86   
36  1 ALA B 157 ? ? 50.26   -131.95 
37  1 LYS E 61  ? ? -91.79  31.40   
38  1 ARG E 72  ? ? -101.63 62.94   
39  1 ALA E 82  ? ? 57.59   -64.37  
40  1 VAL E 95  ? ? -107.41 -69.47  
41  1 ASP E 98  ? ? -86.52  44.29   
42  1 ALA E 171 ? ? -93.97  -60.99  
43  1 ARG E 193 ? ? -93.05  46.44   
44  1 SER E 289 ? ? -93.28  50.61   
45  1 HIS E 364 ? ? -141.67 23.30   
46  1 ALA E 401 ? ? -95.41  50.03   
47  1 VAL D 95  ? ? -100.54 -67.01  
48  1 SER D 96  ? ? -107.49 -167.05 
49  1 ASP D 169 ? ? -172.76 -179.70 
50  1 ASN D 194 ? ? -92.19  31.98   
51  1 HIS D 364 ? ? -141.97 27.51   
52  1 ASP C 82  ? ? -97.74  58.20   
53  1 ASP C 114 ? ? -130.07 -36.76  
54  1 LYS C 122 ? ? -91.27  -61.93  
55  1 VAL C 150 ? ? 32.91   42.26   
56  1 MHS C 261 ? ? -142.74 12.59   
57  1 TYR C 341 ? ? -141.86 12.00   
58  1 ALA C 469 ? ? -172.13 144.46  
59  1 ARG C 546 ? ? -92.36  52.30   
60  1 GLN F 151 ? ? 64.01   64.21   
61  1 GLU F 152 ? ? -37.59  147.92  
62  1 HIS F 153 ? ? 60.35   60.44   
63  1 GLU F 179 ? ? -92.77  52.17   
64  1 CYS F 222 ? ? -103.58 -167.82 
65  1 MHS F 261 ? ? -147.83 -69.44  
66  1 ILE F 321 ? ? -101.86 -63.13  
67  1 ALA F 325 ? ? -130.50 -36.94  
68  1 SER F 328 ? ? -150.07 -158.59 
69  1 TYR F 341 ? ? -142.11 20.31   
70  1 THR F 342 ? ? -92.06  -65.76  
71  1 GL3 F 448 ? ? 128.28  -12.58  
72  1 ASP F 450 ? ? -98.62  33.03   
73  1 MET F 483 ? ? -140.04 -22.43  
74  1 LYS G 154 ? ? 76.79   -7.21   
75  1 MET H 34  ? ? -84.55  -71.71  
76  1 GLN H 35  ? ? -125.76 -56.14  
77  1 ALA H 69  ? ? -88.53  49.54   
78  1 ILE H 88  ? ? 71.47   -59.82  
79  1 PHE H 151 ? ? -92.31  53.50   
80  1 ASP H 154 ? ? -91.84  49.58   
81  1 PRO H 169 ? ? -82.97  46.48   
82  1 ASN H 258 ? ? -140.51 -2.26   
83  1 LEU I 34  ? ? 54.49   -120.22 
84  1 ARG I 35  ? ? -37.60  117.70  
85  1 THR I 51  ? ? 76.22   -20.25  
86  1 MET I 144 ? ? -88.66  49.30   
87  1 ASN K 27  ? ? -114.81 -167.80 
88  1 GLU K 76  ? ? 81.88   -154.91 
89  1 THR K 89  ? ? 80.14   174.09  
90  1 GLU K 90  ? ? -111.52 -73.77  
91  1 TYR K 91  ? ? 178.75  166.59  
92  1 SER K 95  ? ? -95.19  59.05   
93  1 ASN K 102 ? ? -104.67 79.07   
94  1 GLU K 103 ? ? 10.72   -79.36  
95  1 ILE K 104 ? ? -31.93  -39.09  
96  1 THR K 127 ? ? 59.15   -142.41 
97  1 TYR K 141 ? ? 54.43   -151.22 
98  1 LYS K 158 ? ? 61.07   83.12   
99  1 LEU K 159 ? ? -145.51 26.70   
100 1 ASN K 187 ? ? 47.79   70.37   
101 1 PRO K 202 ? ? -29.82  -58.83  
102 1 GLU K 214 ? ? -37.77  -31.62  
103 1 ALA K 215 ? ? -109.81 -72.34  
104 1 ASN K 220 ? ? 35.59   45.94   
105 1 GLU K 231 ? ? -29.69  -13.13  
106 1 LEU K 236 ? ? -124.76 -53.18  
107 1 VAL K 265 ? ? 165.07  -176.86 
108 1 GLU K 270 ? ? 4.75    96.42   
109 1 ASP K 278 ? ? 91.26   170.09  
110 1 GLU K 284 ? ? -105.85 -70.62  
111 1 ARG K 295 ? ? -145.91 -4.81   
112 1 GLU K 310 ? ? 95.91   -123.30 
113 1 ALA K 347 ? ? -143.26 -31.77  
114 1 ASP K 348 ? ? -165.41 -11.26  
115 1 THR K 354 ? ? -93.39  41.63   
116 1 TYR K 360 ? ? -130.91 -51.70  
117 1 GLU K 454 ? ? 53.68   73.11   
118 1 VAL K 495 ? ? -122.57 -58.85  
119 1 ILE K 508 ? ? 50.38   -126.00 
# 
_pdbx_validate_chiral.id              1 
_pdbx_validate_chiral.PDB_model_num   1 
_pdbx_validate_chiral.auth_atom_id    CB 
_pdbx_validate_chiral.label_alt_id    ? 
_pdbx_validate_chiral.auth_asym_id    F 
_pdbx_validate_chiral.auth_comp_id    SHT 
_pdbx_validate_chiral.auth_seq_id     602 
_pdbx_validate_chiral.PDB_ins_code    ? 
_pdbx_validate_chiral.details         'WRONG HAND' 
_pdbx_validate_chiral.omega           . 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG J 132 ? ? 0.267 'SIDE CHAIN' 
2  1 ARG J 153 ? ? 0.245 'SIDE CHAIN' 
3  1 ARG J 163 ? ? 0.284 'SIDE CHAIN' 
4  1 ARG J 171 ? ? 0.286 'SIDE CHAIN' 
5  1 ARG A 104 ? ? 0.196 'SIDE CHAIN' 
6  1 ARG F 274 ? ? 0.270 'SIDE CHAIN' 
7  1 ARG F 277 ? ? 0.095 'SIDE CHAIN' 
8  1 ARG H 257 ? ? 0.126 'SIDE CHAIN' 
9  1 ARG K 177 ? ? 0.237 'SIDE CHAIN' 
10 1 ARG K 249 ? ? 0.117 'SIDE CHAIN' 
11 1 ARG K 289 ? ? 0.287 'SIDE CHAIN' 
12 1 ARG K 345 ? ? 0.262 'SIDE CHAIN' 
13 1 ARG K 361 ? ? 0.076 'SIDE CHAIN' 
14 1 ARG K 363 ? ? 0.181 'SIDE CHAIN' 
15 1 ARG K 464 ? ? 0.125 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 GLU J 42  ? ? 12.16 
2 1 TYR J 179 ? ? 13.05 
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C J GLU 22  ? ? N J TYR 23  ? ? 2.59 
2 1 C J THR 183 ? ? N J ASN 184 ? ? 3.52 
3 1 C C SER 402 ? ? N C MGN 403 ? ? 3.12 
4 1 C C MGN 403 ? ? N C ARG 404 ? ? 3.07 
5 1 C C TYR 447 ? ? N C GL3 448 ? ? 3.00 
6 1 C C GL3 448 ? ? N C TYR 449 ? ? 2.37 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1  F MHS 261 C MHS 261 ? HIS 'modified residue' 
2  F AGM 275 C AGM 275 ? ARG 'modified residue' 
3  F MGN 403 C MGN 403 ? GLN 'modified residue' 
4  F GL3 448 C GL3 448 ? GLY 'modified residue' 
5  F SMC 455 C SMC 455 ? CYS 'modified residue' 
6  G MHS 261 F MHS 261 ? HIS 'modified residue' 
7  G AGM 275 F AGM 275 ? ARG 'modified residue' 
8  G MGN 403 F MGN 403 ? GLN 'modified residue' 
9  G GL3 448 F GL3 448 ? GLY 'modified residue' 
10 G SMC 455 F SMC 455 ? CYS 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9H1L 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           'Rigid body fitting in Chimera and Coot. Real-space refinement iterative rounds in Phenix.' 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9H1L 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.14 
_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               118247 
_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            7.6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Methyl-coenzyme M reductase activation complex binding to the A2 component after incubation with ATP' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6,7,8,9 
# 
_em_imaging.entry_id                        9H1L 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          '15 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9H1L 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;Vitrification setup inside a Coy Lab's Vinyl anaerobic chamber to preserve the protein sample under strict anaerobic conditions (95% N2/ 5% H2)
;
# 
_em_experiment.entry_id                9H1L 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       '3D ARRAY' 
_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 J SER 500 ? A SER 500 
2   1 Y 1 J ASN 501 ? A ASN 501 
3   1 Y 1 A MET 1   ? B MET 1   
4   1 Y 1 B MET 1   ? C MET 1   
5   1 Y 1 E MET 1   ? D MET 1   
6   1 Y 1 D MET 1   ? E MET 1   
7   1 Y 1 C MET 1   ? F MET 1   
8   1 Y 1 C GLU 2   ? F GLU 2   
9   1 Y 1 C ALA 3   ? F ALA 3   
10  1 Y 1 F MET 1   ? G MET 1   
11  1 Y 1 F GLU 2   ? G GLU 2   
12  1 Y 1 F ALA 3   ? G ALA 3   
13  1 Y 1 F GLU 4   ? G GLU 4   
14  1 Y 1 F LYS 5   ? G LYS 5   
15  1 Y 1 F GLY 31  ? G GLY 31  
16  1 Y 1 F GLY 32  ? G GLY 32  
17  1 Y 1 F TRP 33  ? G TRP 33  
18  1 Y 1 F GLU 34  ? G GLU 34  
19  1 Y 1 F GLN 35  ? G GLN 35  
20  1 Y 1 F SER 36  ? G SER 36  
21  1 Y 1 F ALA 37  ? G ALA 37  
22  1 Y 1 F ARG 38  ? G ARG 38  
23  1 Y 1 F LYS 39  ? G LYS 39  
24  1 Y 1 F ARG 40  ? G ARG 40  
25  1 Y 1 F GLU 41  ? G GLU 41  
26  1 Y 1 F PHE 42  ? G PHE 42  
27  1 Y 1 F VAL 43  ? G VAL 43  
28  1 Y 1 F GLU 44  ? G GLU 44  
29  1 Y 1 F ALA 45  ? G ALA 45  
30  1 Y 1 F ASN 46  ? G ASN 46  
31  1 Y 1 F GLU 47  ? G GLU 47  
32  1 Y 1 F LYS 48  ? G LYS 48  
33  1 Y 1 F ILE 49  ? G ILE 49  
34  1 Y 1 F VAL 50  ? G VAL 50  
35  1 Y 1 F SER 51  ? G SER 51  
36  1 Y 1 F GLU 52  ? G GLU 52  
37  1 Y 1 F LYS 53  ? G LYS 53  
38  1 Y 1 F ARG 54  ? G ARG 54  
39  1 Y 1 F GLN 55  ? G GLN 55  
40  1 Y 1 F GLY 56  ? G GLY 56  
41  1 Y 1 F ILE 57  ? G ILE 57  
42  1 Y 1 F PRO 58  ? G PRO 58  
43  1 Y 1 G MET 1   ? H MET 1   
44  1 Y 1 G THR 57  ? H THR 57  
45  1 Y 1 G SER 58  ? H SER 58  
46  1 Y 1 G LYS 59  ? H LYS 59  
47  1 Y 1 G LEU 60  ? H LEU 60  
48  1 Y 1 G ILE 61  ? H ILE 61  
49  1 Y 1 G ARG 62  ? H ARG 62  
50  1 Y 1 G LEU 63  ? H LEU 63  
51  1 Y 1 G ARG 64  ? H ARG 64  
52  1 Y 1 G ASP 65  ? H ASP 65  
53  1 Y 1 G ILE 66  ? H ILE 66  
54  1 Y 1 G ALA 67  ? H ALA 67  
55  1 Y 1 G THR 68  ? H THR 68  
56  1 Y 1 G ILE 69  ? H ILE 69  
57  1 Y 1 G ASP 70  ? H ASP 70  
58  1 Y 1 G GLU 71  ? H GLU 71  
59  1 Y 1 G SER 72  ? H SER 72  
60  1 Y 1 G LYS 73  ? H LYS 73  
61  1 Y 1 G LYS 74  ? H LYS 74  
62  1 Y 1 G SER 75  ? H SER 75  
63  1 Y 1 G ASP 76  ? H ASP 76  
64  1 Y 1 G GLY 77  ? H GLY 77  
65  1 Y 1 G LYS 78  ? H LYS 78  
66  1 Y 1 G THR 79  ? H THR 79  
67  1 Y 1 G ILE 80  ? H ILE 80  
68  1 Y 1 G THR 81  ? H THR 81  
69  1 Y 1 G LYS 82  ? H LYS 82  
70  1 Y 1 G LEU 83  ? H LEU 83  
71  1 Y 1 G ASN 84  ? H ASN 84  
72  1 Y 1 G ILE 85  ? H ILE 85  
73  1 Y 1 G ASP 86  ? H ASP 86  
74  1 Y 1 G ASP 87  ? H ASP 87  
75  1 Y 1 G GLU 88  ? H GLU 88  
76  1 Y 1 G THR 89  ? H THR 89  
77  1 Y 1 G TYR 90  ? H TYR 90  
78  1 Y 1 G ALA 91  ? H ALA 91  
79  1 Y 1 G THR 92  ? H THR 92  
80  1 Y 1 G GLU 93  ? H GLU 93  
81  1 Y 1 G LEU 94  ? H LEU 94  
82  1 Y 1 G LEU 95  ? H LEU 95  
83  1 Y 1 G ALA 96  ? H ALA 96  
84  1 Y 1 G LYS 97  ? H LYS 97  
85  1 Y 1 G ILE 98  ? H ILE 98  
86  1 Y 1 G ASN 99  ? H ASN 99  
87  1 Y 1 G VAL 100 ? H VAL 100 
88  1 Y 1 G MET 101 ? H MET 101 
89  1 Y 1 G ASP 102 ? H ASP 102 
90  1 Y 1 G GLN 103 ? H GLN 103 
91  1 Y 1 G PRO 104 ? H PRO 104 
92  1 Y 1 G SER 105 ? H SER 105 
93  1 Y 1 G ARG 106 ? H ARG 106 
94  1 Y 1 G PHE 107 ? H PHE 107 
95  1 Y 1 G GLU 108 ? H GLU 108 
96  1 Y 1 G VAL 109 ? H VAL 109 
97  1 Y 1 G VAL 110 ? H VAL 110 
98  1 Y 1 G THR 111 ? H THR 111 
99  1 Y 1 G ASP 112 ? H ASP 112 
100 1 Y 1 G SER 113 ? H SER 113 
101 1 Y 1 G GLU 114 ? H GLU 114 
102 1 Y 1 G VAL 115 ? H VAL 115 
103 1 Y 1 G ASP 116 ? H ASP 116 
104 1 Y 1 G LEU 117 ? H LEU 117 
105 1 Y 1 G ASN 118 ? H ASN 118 
106 1 Y 1 G MET 119 ? H MET 119 
107 1 Y 1 G VAL 120 ? H VAL 120 
108 1 Y 1 G ILE 121 ? H ILE 121 
109 1 Y 1 G HIS 122 ? H HIS 122 
110 1 Y 1 G ASP 123 ? H ASP 123 
111 1 Y 1 G ALA 124 ? H ALA 124 
112 1 Y 1 H LEU 297 ? I LEU 297 
113 1 Y 1 H LYS 298 ? I LYS 298 
114 1 Y 1 H THR 299 ? I THR 299 
115 1 Y 1 H ASP 300 ? I ASP 300 
116 1 Y 1 H GLU 301 ? I GLU 301 
117 1 Y 1 H ASN 302 ? I ASN 302 
118 1 Y 1 H LYS 303 ? I LYS 303 
119 1 Y 1 H ALA 304 ? I ALA 304 
120 1 Y 1 I MET -35 ? J MET 1   
121 1 Y 1 I SER -34 ? J SER 2   
122 1 Y 1 I ALA -33 ? J ALA 3   
123 1 Y 1 I TRP -32 ? J TRP 4   
124 1 Y 1 I SER -31 ? J SER 5   
125 1 Y 1 I HIS -30 ? J HIS 6   
126 1 Y 1 I PRO -29 ? J PRO 7   
127 1 Y 1 I GLN -28 ? J GLN 8   
128 1 Y 1 I PHE -27 ? J PHE 9   
129 1 Y 1 I GLU -26 ? J GLU 10  
130 1 Y 1 I LYS -25 ? J LYS 11  
131 1 Y 1 I GLY -24 ? J GLY 12  
132 1 Y 1 I GLY -23 ? J GLY 13  
133 1 Y 1 I GLY -22 ? J GLY 14  
134 1 Y 1 I SER -21 ? J SER 15  
135 1 Y 1 I GLY -20 ? J GLY 16  
136 1 Y 1 I GLY -19 ? J GLY 17  
137 1 Y 1 I GLY -18 ? J GLY 18  
138 1 Y 1 I SER -17 ? J SER 19  
139 1 Y 1 I GLY -16 ? J GLY 20  
140 1 Y 1 I GLY -15 ? J GLY 21  
141 1 Y 1 I SER -14 ? J SER 22  
142 1 Y 1 I ALA -13 ? J ALA 23  
143 1 Y 1 I TRP -12 ? J TRP 24  
144 1 Y 1 I SER -11 ? J SER 25  
145 1 Y 1 I HIS -10 ? J HIS 26  
146 1 Y 1 I PRO -9  ? J PRO 27  
147 1 Y 1 I GLN -8  ? J GLN 28  
148 1 Y 1 I PHE -7  ? J PHE 29  
149 1 Y 1 I GLU -6  ? J GLU 30  
150 1 Y 1 I LYS -5  ? J LYS 31  
151 1 Y 1 I SER -4  ? J SER 32  
152 1 Y 1 I ALA -3  ? J ALA 33  
153 1 Y 1 I GLY -2  ? J GLY 34  
154 1 Y 1 I SER -1  ? J SER 35  
155 1 Y 1 I GLY 0   ? J GLY 36  
156 1 Y 1 I MET 1   ? J MET 37  
157 1 Y 1 I PRO 2   ? J PRO 38  
158 1 Y 1 I VAL 3   ? J VAL 39  
159 1 Y 1 I GLY 4   ? J GLY 40  
160 1 Y 1 K GLU 522 ? K GLU 522 
161 1 Y 1 K GLU 523 ? K GLU 523 
162 1 Y 1 K GLU 524 ? K GLU 524 
163 1 Y 1 K LYS 525 ? K LYS 525 
164 1 Y 1 K ASP 526 ? K ASP 526 
165 1 Y 1 K GLU 527 ? K GLU 527 
166 1 Y 1 K MET 528 ? K MET 528 
167 1 Y 1 K ILE 529 ? K ILE 529 
168 1 Y 1 K GLY 530 ? K GLY 530 
169 1 Y 1 K HIS 531 ? K HIS 531 
170 1 Y 1 L MET 1   ? L MET 1   
171 1 Y 1 L THR 2   ? L THR 2   
172 1 Y 1 L LEU 3   ? L LEU 3   
173 1 Y 1 L ASP 4   ? L ASP 4   
174 1 Y 1 L ARG 5   ? L ARG 5   
175 1 Y 1 L ASN 6   ? L ASN 6   
176 1 Y 1 L GLY 7   ? L GLY 7   
177 1 Y 1 L LYS 8   ? L LYS 8   
178 1 Y 1 L LEU 9   ? L LEU 9   
179 1 Y 1 L ARG 57  ? L ARG 57  
180 1 Y 1 L ARG 58  ? L ARG 58  
181 1 Y 1 L LYS 59  ? L LYS 59  
182 1 Y 1 L ILE 60  ? L ILE 60  
183 1 Y 1 L GLU 61  ? L GLU 61  
184 1 Y 1 L LYS 62  ? L LYS 62  
185 1 Y 1 L LYS 63  ? L LYS 63  
186 1 Y 1 L GLU 64  ? L GLU 64  
187 1 Y 1 L SER 65  ? L SER 65  
188 1 Y 1 L GLU 66  ? L GLU 66  
189 1 Y 1 L GLU 67  ? L GLU 67  
190 1 Y 1 L GLU 68  ? L GLU 68  
191 1 Y 1 L LEU 69  ? L LEU 69  
192 1 Y 1 L ILE 70  ? L ILE 70  
193 1 Y 1 L GLU 71  ? L GLU 71  
194 1 Y 1 L ARG 72  ? L ARG 72  
195 1 Y 1 L ILE 73  ? L ILE 73  
196 1 Y 1 L THR 74  ? L THR 74  
197 1 Y 1 L ASN 75  ? L ASN 75  
198 1 Y 1 L GLU 76  ? L GLU 76  
199 1 Y 1 L ASP 77  ? L ASP 77  
200 1 Y 1 L ILE 78  ? L ILE 78  
201 1 Y 1 L ASP 79  ? L ASP 79  
202 1 Y 1 L LEU 80  ? L LEU 80  
203 1 Y 1 L GLU 81  ? L GLU 81  
204 1 Y 1 L ALA 82  ? L ALA 82  
205 1 Y 1 L ALA 83  ? L ALA 83  
206 1 Y 1 L GLU 84  ? L GLU 84  
207 1 Y 1 L ASN 85  ? L ASN 85  
208 1 Y 1 L GLY 86  ? L GLY 86  
209 1 Y 1 L CYS 87  ? L CYS 87  
210 1 Y 1 L GLY 88  ? L GLY 88  
211 1 Y 1 L CYS 89  ? L CYS 89  
212 1 Y 1 L SER 90  ? L SER 90  
213 1 Y 1 L GLY 91  ? L GLY 91  
214 1 Y 1 L ALA 92  ? L ALA 92  
215 1 Y 1 L GLY 93  ? L GLY 93  
# 
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 
AGM N      N  N N 1   
AGM CA     C  N S 2   
AGM CB     C  N N 3   
AGM CG     C  N N 4   
AGM CD     C  N S 5   
AGM CE2    C  N N 6   
AGM NE1    N  N N 7   
AGM CZ     C  N N 8   
AGM NH1    N  N N 9   
AGM NH2    N  N N 10  
AGM C      C  N N 11  
AGM O      O  N N 12  
AGM OXT    O  N N 13  
AGM H      H  N N 14  
AGM H2     H  N N 15  
AGM HA     H  N N 16  
AGM HB2    H  N N 17  
AGM HB3    H  N N 18  
AGM HG2    H  N N 19  
AGM HG3    H  N N 20  
AGM HD     H  N N 21  
AGM HE21   H  N N 22  
AGM HE22   H  N N 23  
AGM HE23   H  N N 24  
AGM HE1    H  N N 25  
AGM HH11   H  N N 26  
AGM HH12   H  N N 27  
AGM HH21   H  N N 28  
AGM HH22   H  N N 29  
AGM HXT    H  N N 30  
ALA N      N  N N 31  
ALA CA     C  N S 32  
ALA C      C  N N 33  
ALA O      O  N N 34  
ALA CB     C  N N 35  
ALA OXT    O  N N 36  
ALA H      H  N N 37  
ALA H2     H  N N 38  
ALA HA     H  N N 39  
ALA HB1    H  N N 40  
ALA HB2    H  N N 41  
ALA HB3    H  N N 42  
ALA HXT    H  N N 43  
ARG N      N  N N 44  
ARG CA     C  N S 45  
ARG C      C  N N 46  
ARG O      O  N N 47  
ARG CB     C  N N 48  
ARG CG     C  N N 49  
ARG CD     C  N N 50  
ARG NE     N  N N 51  
ARG CZ     C  N N 52  
ARG NH1    N  N N 53  
ARG NH2    N  N N 54  
ARG OXT    O  N N 55  
ARG H      H  N N 56  
ARG H2     H  N N 57  
ARG HA     H  N N 58  
ARG HB2    H  N N 59  
ARG HB3    H  N N 60  
ARG HG2    H  N N 61  
ARG HG3    H  N N 62  
ARG HD2    H  N N 63  
ARG HD3    H  N N 64  
ARG HE     H  N N 65  
ARG HH11   H  N N 66  
ARG HH12   H  N N 67  
ARG HH21   H  N N 68  
ARG HH22   H  N N 69  
ARG HXT    H  N N 70  
ASN N      N  N N 71  
ASN CA     C  N S 72  
ASN C      C  N N 73  
ASN O      O  N N 74  
ASN CB     C  N N 75  
ASN CG     C  N N 76  
ASN OD1    O  N N 77  
ASN ND2    N  N N 78  
ASN OXT    O  N N 79  
ASN H      H  N N 80  
ASN H2     H  N N 81  
ASN HA     H  N N 82  
ASN HB2    H  N N 83  
ASN HB3    H  N N 84  
ASN HD21   H  N N 85  
ASN HD22   H  N N 86  
ASN HXT    H  N N 87  
ASP N      N  N N 88  
ASP CA     C  N S 89  
ASP C      C  N N 90  
ASP O      O  N N 91  
ASP CB     C  N N 92  
ASP CG     C  N N 93  
ASP OD1    O  N N 94  
ASP OD2    O  N N 95  
ASP OXT    O  N N 96  
ASP H      H  N N 97  
ASP H2     H  N N 98  
ASP HA     H  N N 99  
ASP HB2    H  N N 100 
ASP HB3    H  N N 101 
ASP HD2    H  N N 102 
ASP HXT    H  N N 103 
ATP PG     P  N N 104 
ATP O1G    O  N N 105 
ATP O2G    O  N N 106 
ATP O3G    O  N N 107 
ATP PB     P  N R 108 
ATP O1B    O  N N 109 
ATP O2B    O  N N 110 
ATP O3B    O  N N 111 
ATP PA     P  N R 112 
ATP O1A    O  N N 113 
ATP O2A    O  N N 114 
ATP O3A    O  N N 115 
ATP "O5'"  O  N N 116 
ATP "C5'"  C  N N 117 
ATP "C4'"  C  N R 118 
ATP "O4'"  O  N N 119 
ATP "C3'"  C  N S 120 
ATP "O3'"  O  N N 121 
ATP "C2'"  C  N R 122 
ATP "O2'"  O  N N 123 
ATP "C1'"  C  N R 124 
ATP N9     N  Y N 125 
ATP C8     C  Y N 126 
ATP N7     N  Y N 127 
ATP C5     C  Y N 128 
ATP C6     C  Y N 129 
ATP N6     N  N N 130 
ATP N1     N  Y N 131 
ATP C2     C  Y N 132 
ATP N3     N  Y N 133 
ATP C4     C  Y N 134 
ATP HOG2   H  N N 135 
ATP HOG3   H  N N 136 
ATP HOB2   H  N N 137 
ATP HOA2   H  N N 138 
ATP "H5'1" H  N N 139 
ATP "H5'2" H  N N 140 
ATP "H4'"  H  N N 141 
ATP "H3'"  H  N N 142 
ATP "HO3'" H  N N 143 
ATP "H2'"  H  N N 144 
ATP "HO2'" H  N N 145 
ATP "H1'"  H  N N 146 
ATP H8     H  N N 147 
ATP HN61   H  N N 148 
ATP HN62   H  N N 149 
ATP H2     H  N N 150 
COM C1     C  N N 151 
COM C2     C  N N 152 
COM S1     S  N N 153 
COM S2     S  N N 154 
COM O1S    O  N N 155 
COM O2S    O  N N 156 
COM O3S    O  N N 157 
COM H11    H  N N 158 
COM H12    H  N N 159 
COM H21    H  N N 160 
COM H22    H  N N 161 
COM HS1    H  N N 162 
COM HOS3   H  N N 163 
CYS N      N  N N 164 
CYS CA     C  N R 165 
CYS C      C  N N 166 
CYS O      O  N N 167 
CYS CB     C  N N 168 
CYS SG     S  N N 169 
CYS OXT    O  N N 170 
CYS H      H  N N 171 
CYS H2     H  N N 172 
CYS HA     H  N N 173 
CYS HB2    H  N N 174 
CYS HB3    H  N N 175 
CYS HG     H  N N 176 
CYS HXT    H  N N 177 
F43 NI     NI N N 178 
F43 NA     N  N N 179 
F43 CHA    C  N N 180 
F43 C1A    C  N N 181 
F43 C2A    C  N S 182 
F43 C3A    C  N S 183 
F43 C4A    C  N S 184 
F43 C5A    C  N N 185 
F43 C6A    C  N N 186 
F43 O7A    O  N N 187 
F43 N8A    N  N N 188 
F43 C9A    C  N N 189 
F43 CAA    C  N N 190 
F43 CBA    C  N N 191 
F43 CCA    C  N N 192 
F43 ODA    O  N N 193 
F43 OEA    O  N N 194 
F43 NB     N  N N 195 
F43 CHB    C  N N 196 
F43 C1B    C  N S 197 
F43 C2B    C  N S 198 
F43 C3B    C  N S 199 
F43 C4B    C  N N 200 
F43 N5B    N  N N 201 
F43 C6B    C  N N 202 
F43 O7B    O  N N 203 
F43 C8B    C  N N 204 
F43 C9B    C  N N 205 
F43 CAB    C  N N 206 
F43 CBB    C  N N 207 
F43 CCB    C  N N 208 
F43 ODB    O  N N 209 
F43 OEB    O  N N 210 
F43 NC     N  N N 211 
F43 CHC    C  N N 212 
F43 C1C    C  N N 213 
F43 C2C    C  N S 214 
F43 C3C    C  N S 215 
F43 C4C    C  N N 216 
F43 C5C    C  N N 217 
F43 C6C    C  N N 218 
F43 O7C    O  N N 219 
F43 O8C    O  N N 220 
F43 C8C    C  N N 221 
F43 C9C    C  N N 222 
F43 CAC    C  N N 223 
F43 OBC    O  N N 224 
F43 OCC    O  N N 225 
F43 ND     N  N N 226 
F43 CHD    C  N N 227 
F43 C5D    C  N N 228 
F43 C6D    C  N N 229 
F43 C7D    C  N N 230 
F43 O8D    O  N N 231 
F43 C9D    C  N N 232 
F43 CAD    C  N N 233 
F43 OBD    O  N N 234 
F43 OCD    O  N N 235 
F43 C1D    C  N N 236 
F43 C2D    C  N S 237 
F43 C3D    C  N S 238 
F43 C4D    C  N R 239 
F43 H4A    H  N N 240 
F43 HHA1   H  N N 241 
F43 HHA2   H  N N 242 
F43 H4D    H  N N 243 
F43 H3A    H  N N 244 
F43 H5A1   H  N N 245 
F43 H5A2   H  N N 246 
F43 H9A1   H  N N 247 
F43 H9A2   H  N N 248 
F43 H9A3   H  N N 249 
F43 HAA1   H  N N 250 
F43 HAA2   H  N N 251 
F43 HHB1   H  N N 252 
F43 HHB2   H  N N 253 
F43 H8A1   H  N N 254 
F43 H8A2   H  N N 255 
F43 HBA1   H  N N 256 
F43 HBA2   H  N N 257 
F43 HDA    H  N N 258 
F43 H5B    H  N N 259 
F43 H3B    H  N N 260 
F43 H8B1   H  N N 261 
F43 H8B2   H  N N 262 
F43 H9B1   H  N N 263 
F43 H9B2   H  N N 264 
F43 H9B3   H  N N 265 
F43 HAB1   H  N N 266 
F43 HAB2   H  N N 267 
F43 HHC    H  N N 268 
F43 HBB1   H  N N 269 
F43 HBB2   H  N N 270 
F43 HEB    H  N N 271 
F43 H2C    H  N N 272 
F43 H3C    H  N N 273 
F43 H5C1   H  N N 274 
F43 H5C2   H  N N 275 
F43 H8C1   H  N N 276 
F43 H8C2   H  N N 277 
F43 H8C    H  N N 278 
F43 H9C1   H  N N 279 
F43 H9C2   H  N N 280 
F43 HBC    H  N N 281 
F43 H5D1   H  N N 282 
F43 H5D2   H  N N 283 
F43 H6D1   H  N N 284 
F43 H6D2   H  N N 285 
F43 H2D    H  N N 286 
F43 H9D1   H  N N 287 
F43 H9D2   H  N N 288 
F43 H3D    H  N N 289 
F43 HCD    H  N N 290 
GL3 CA     C  N N 291 
GL3 N      N  N N 292 
GL3 C      C  N N 293 
GL3 O      O  N N 294 
GL3 S      S  N N 295 
GL3 HA1    H  N N 296 
GL3 HA2    H  N N 297 
GL3 H      H  N N 298 
GL3 H2     H  N N 299 
GL3 HS     H  N N 300 
GLN N      N  N N 301 
GLN CA     C  N S 302 
GLN C      C  N N 303 
GLN O      O  N N 304 
GLN CB     C  N N 305 
GLN CG     C  N N 306 
GLN CD     C  N N 307 
GLN OE1    O  N N 308 
GLN NE2    N  N N 309 
GLN OXT    O  N N 310 
GLN H      H  N N 311 
GLN H2     H  N N 312 
GLN HA     H  N N 313 
GLN HB2    H  N N 314 
GLN HB3    H  N N 315 
GLN HG2    H  N N 316 
GLN HG3    H  N N 317 
GLN HE21   H  N N 318 
GLN HE22   H  N N 319 
GLN HXT    H  N N 320 
GLU N      N  N N 321 
GLU CA     C  N S 322 
GLU C      C  N N 323 
GLU O      O  N N 324 
GLU CB     C  N N 325 
GLU CG     C  N N 326 
GLU CD     C  N N 327 
GLU OE1    O  N N 328 
GLU OE2    O  N N 329 
GLU OXT    O  N N 330 
GLU H      H  N N 331 
GLU H2     H  N N 332 
GLU HA     H  N N 333 
GLU HB2    H  N N 334 
GLU HB3    H  N N 335 
GLU HG2    H  N N 336 
GLU HG3    H  N N 337 
GLU HE2    H  N N 338 
GLU HXT    H  N N 339 
GLY N      N  N N 340 
GLY CA     C  N N 341 
GLY C      C  N N 342 
GLY O      O  N N 343 
GLY OXT    O  N N 344 
GLY H      H  N N 345 
GLY H2     H  N N 346 
GLY HA2    H  N N 347 
GLY HA3    H  N N 348 
GLY HXT    H  N N 349 
HIS N      N  N N 350 
HIS CA     C  N S 351 
HIS C      C  N N 352 
HIS O      O  N N 353 
HIS CB     C  N N 354 
HIS CG     C  Y N 355 
HIS ND1    N  Y N 356 
HIS CD2    C  Y N 357 
HIS CE1    C  Y N 358 
HIS NE2    N  Y N 359 
HIS OXT    O  N N 360 
HIS H      H  N N 361 
HIS H2     H  N N 362 
HIS HA     H  N N 363 
HIS HB2    H  N N 364 
HIS HB3    H  N N 365 
HIS HD1    H  N N 366 
HIS HD2    H  N N 367 
HIS HE1    H  N N 368 
HIS HE2    H  N N 369 
HIS HXT    H  N N 370 
ILE N      N  N N 371 
ILE CA     C  N S 372 
ILE C      C  N N 373 
ILE O      O  N N 374 
ILE CB     C  N S 375 
ILE CG1    C  N N 376 
ILE CG2    C  N N 377 
ILE CD1    C  N N 378 
ILE OXT    O  N N 379 
ILE H      H  N N 380 
ILE H2     H  N N 381 
ILE HA     H  N N 382 
ILE HB     H  N N 383 
ILE HG12   H  N N 384 
ILE HG13   H  N N 385 
ILE HG21   H  N N 386 
ILE HG22   H  N N 387 
ILE HG23   H  N N 388 
ILE HD11   H  N N 389 
ILE HD12   H  N N 390 
ILE HD13   H  N N 391 
ILE HXT    H  N N 392 
LEU N      N  N N 393 
LEU CA     C  N S 394 
LEU C      C  N N 395 
LEU O      O  N N 396 
LEU CB     C  N N 397 
LEU CG     C  N N 398 
LEU CD1    C  N N 399 
LEU CD2    C  N N 400 
LEU OXT    O  N N 401 
LEU H      H  N N 402 
LEU H2     H  N N 403 
LEU HA     H  N N 404 
LEU HB2    H  N N 405 
LEU HB3    H  N N 406 
LEU HG     H  N N 407 
LEU HD11   H  N N 408 
LEU HD12   H  N N 409 
LEU HD13   H  N N 410 
LEU HD21   H  N N 411 
LEU HD22   H  N N 412 
LEU HD23   H  N N 413 
LEU HXT    H  N N 414 
LYS N      N  N N 415 
LYS CA     C  N S 416 
LYS C      C  N N 417 
LYS O      O  N N 418 
LYS CB     C  N N 419 
LYS CG     C  N N 420 
LYS CD     C  N N 421 
LYS CE     C  N N 422 
LYS NZ     N  N N 423 
LYS OXT    O  N N 424 
LYS H      H  N N 425 
LYS H2     H  N N 426 
LYS HA     H  N N 427 
LYS HB2    H  N N 428 
LYS HB3    H  N N 429 
LYS HG2    H  N N 430 
LYS HG3    H  N N 431 
LYS HD2    H  N N 432 
LYS HD3    H  N N 433 
LYS HE2    H  N N 434 
LYS HE3    H  N N 435 
LYS HZ1    H  N N 436 
LYS HZ2    H  N N 437 
LYS HZ3    H  N N 438 
LYS HXT    H  N N 439 
MET N      N  N N 440 
MET CA     C  N S 441 
MET C      C  N N 442 
MET O      O  N N 443 
MET CB     C  N N 444 
MET CG     C  N N 445 
MET SD     S  N N 446 
MET CE     C  N N 447 
MET OXT    O  N N 448 
MET H      H  N N 449 
MET H2     H  N N 450 
MET HA     H  N N 451 
MET HB2    H  N N 452 
MET HB3    H  N N 453 
MET HG2    H  N N 454 
MET HG3    H  N N 455 
MET HE1    H  N N 456 
MET HE2    H  N N 457 
MET HE3    H  N N 458 
MET HXT    H  N N 459 
MG  MG     MG N N 460 
MGN N      N  N N 461 
MGN CA     C  N S 462 
MGN CB1    C  N N 463 
MGN CB2    C  N N 464 
MGN CG     C  N N 465 
MGN CD     C  N N 466 
MGN OE1    O  N N 467 
MGN NE2    N  N N 468 
MGN C      C  N N 469 
MGN O      O  N N 470 
MGN OXT    O  N N 471 
MGN H      H  N N 472 
MGN H2     H  N N 473 
MGN HB11   H  N N 474 
MGN HB12   H  N N 475 
MGN HB21   H  N N 476 
MGN HB22   H  N N 477 
MGN HB23   H  N N 478 
MGN HG1    H  N N 479 
MGN HG2    H  N N 480 
MGN HN21   H  N N 481 
MGN HN22   H  N N 482 
MGN HXT    H  N N 483 
MHS N      N  N N 484 
MHS CA     C  N S 485 
MHS C      C  N N 486 
MHS O      O  N N 487 
MHS CB     C  N N 488 
MHS CG     C  Y N 489 
MHS ND1    N  Y N 490 
MHS CD2    C  Y N 491 
MHS CE1    C  Y N 492 
MHS NE2    N  Y N 493 
MHS CM     C  N N 494 
MHS OXT    O  N N 495 
MHS H      H  N N 496 
MHS H2     H  N N 497 
MHS HA     H  N N 498 
MHS HB2    H  N N 499 
MHS HB3    H  N N 500 
MHS HD2    H  N N 501 
MHS HE1    H  N N 502 
MHS HM1    H  N N 503 
MHS HM2    H  N N 504 
MHS HM3    H  N N 505 
MHS HXT    H  N N 506 
PHE N      N  N N 507 
PHE CA     C  N S 508 
PHE C      C  N N 509 
PHE O      O  N N 510 
PHE CB     C  N N 511 
PHE CG     C  Y N 512 
PHE CD1    C  Y N 513 
PHE CD2    C  Y N 514 
PHE CE1    C  Y N 515 
PHE CE2    C  Y N 516 
PHE CZ     C  Y N 517 
PHE OXT    O  N N 518 
PHE H      H  N N 519 
PHE H2     H  N N 520 
PHE HA     H  N N 521 
PHE HB2    H  N N 522 
PHE HB3    H  N N 523 
PHE HD1    H  N N 524 
PHE HD2    H  N N 525 
PHE HE1    H  N N 526 
PHE HE2    H  N N 527 
PHE HZ     H  N N 528 
PHE HXT    H  N N 529 
PRO N      N  N N 530 
PRO CA     C  N S 531 
PRO C      C  N N 532 
PRO O      O  N N 533 
PRO CB     C  N N 534 
PRO CG     C  N N 535 
PRO CD     C  N N 536 
PRO OXT    O  N N 537 
PRO H      H  N N 538 
PRO HA     H  N N 539 
PRO HB2    H  N N 540 
PRO HB3    H  N N 541 
PRO HG2    H  N N 542 
PRO HG3    H  N N 543 
PRO HD2    H  N N 544 
PRO HD3    H  N N 545 
PRO HXT    H  N N 546 
S5Q S4B    S  N N 547 
S5Q FE8    FE N N 548 
S5Q FE5    FE N N 549 
S5Q S3A    S  N N 550 
S5Q FE7    FE N N 551 
S5Q S5A    S  N N 552 
S5Q S3B    S  N N 553 
S5Q FE6    FE N N 554 
S5Q S2B    S  N N 555 
S5Q S1B    S  N N 556 
S5Q CX     C  N N 557 
S5Q FE4    FE N N 558 
S5Q S1A    S  N N 559 
S5Q S4A    S  N N 560 
S5Q FE1    FE N N 561 
S5Q FE3    FE N N 562 
S5Q S2A    S  N N 563 
S5Q FE2    FE N N 564 
SER N      N  N N 565 
SER CA     C  N S 566 
SER C      C  N N 567 
SER O      O  N N 568 
SER CB     C  N N 569 
SER OG     O  N N 570 
SER OXT    O  N N 571 
SER H      H  N N 572 
SER H2     H  N N 573 
SER HA     H  N N 574 
SER HB2    H  N N 575 
SER HB3    H  N N 576 
SER HG     H  N N 577 
SER HXT    H  N N 578 
SHT S1     S  N N 579 
SHT OS3    O  N N 580 
SHT SG2    S  N N 581 
SHT OS1    O  N N 582 
SHT OS2    O  N N 583 
SHT CD     C  N N 584 
SHT CC     C  N N 585 
SHT SK     S  N N 586 
SHT CK6    C  N N 587 
SHT CK5    C  N N 588 
SHT CK4    C  N N 589 
SHT CK3    C  N N 590 
SHT CK2    C  N N 591 
SHT CK1    C  N N 592 
SHT CK     C  N N 593 
SHT OK     O  N N 594 
SHT N      N  N N 595 
SHT CA     C  N S 596 
SHT C      C  N N 597 
SHT OXT    O  N N 598 
SHT O      O  N N 599 
SHT CB     C  N R 600 
SHT CG2    C  N N 601 
SHT "O3'"  O  N N 602 
SHT P      P  N N 603 
SHT O1P    O  N N 604 
SHT O2P    O  N N 605 
SHT O8P    O  N N 606 
SHT HO2S   H  N N 607 
SHT HCD1   H  N N 608 
SHT HCD2   H  N N 609 
SHT HCC1   H  N N 610 
SHT HCC2   H  N N 611 
SHT HK61   H  N N 612 
SHT HK62   H  N N 613 
SHT HK51   H  N N 614 
SHT HK52   H  N N 615 
SHT HK41   H  N N 616 
SHT HK42   H  N N 617 
SHT HK31   H  N N 618 
SHT HK32   H  N N 619 
SHT HC2K   H  N N 620 
SHT HC1K   H  N N 621 
SHT HN     H  N N 622 
SHT HCA    H  N N 623 
SHT HO     H  N N 624 
SHT HCB    H  N N 625 
SHT HG21   H  N N 626 
SHT HG22   H  N N 627 
SHT HG23   H  N N 628 
SHT HOP2   H  N N 629 
SHT HOP8   H  N N 630 
SMC N      N  N N 631 
SMC CA     C  N R 632 
SMC CB     C  N N 633 
SMC SG     S  N N 634 
SMC CS     C  N N 635 
SMC C      C  N N 636 
SMC O      O  N N 637 
SMC OXT    O  N N 638 
SMC H      H  N N 639 
SMC H2     H  N N 640 
SMC HA     H  N N 641 
SMC HB2    H  N N 642 
SMC HB3    H  N N 643 
SMC HCS1   H  N N 644 
SMC HCS2   H  N N 645 
SMC HCS3   H  N N 646 
SMC HXT    H  N N 647 
THR N      N  N N 648 
THR CA     C  N S 649 
THR C      C  N N 650 
THR O      O  N N 651 
THR CB     C  N R 652 
THR OG1    O  N N 653 
THR CG2    C  N N 654 
THR OXT    O  N N 655 
THR H      H  N N 656 
THR H2     H  N N 657 
THR HA     H  N N 658 
THR HB     H  N N 659 
THR HG1    H  N N 660 
THR HG21   H  N N 661 
THR HG22   H  N N 662 
THR HG23   H  N N 663 
THR HXT    H  N N 664 
TP7 N      N  N N 665 
TP7 P      P  N N 666 
TP7 O1P    O  N N 667 
TP7 O2P    O  N N 668 
TP7 O3P    O  N N 669 
TP7 O4P    O  N N 670 
TP7 CB     C  N N 671 
TP7 C      C  N N 672 
TP7 O      O  N N 673 
TP7 OXT    O  N N 674 
TP7 CA     C  N N 675 
TP7 CG     C  N N 676 
TP7 O1     O  N N 677 
TP7 C1     C  N N 678 
TP7 C2     C  N N 679 
TP7 C3     C  N N 680 
TP7 C4     C  N N 681 
TP7 C5     C  N N 682 
TP7 C6     C  N N 683 
TP7 C7     C  N N 684 
TP7 S7     S  N N 685 
TP7 H      H  N N 686 
TP7 HA     H  N N 687 
TP7 H2P    H  N N 688 
TP7 H3P    H  N N 689 
TP7 HB     H  N N 690 
TP7 HG1C   H  N N 691 
TP7 HG2C   H  N N 692 
TP7 HG3C   H  N N 693 
TP7 HC     H  N N 694 
TP7 H21C   H  N N 695 
TP7 H22C   H  N N 696 
TP7 H31C   H  N N 697 
TP7 H32C   H  N N 698 
TP7 H41C   H  N N 699 
TP7 H42C   H  N N 700 
TP7 H51C   H  N N 701 
TP7 H52C   H  N N 702 
TP7 H61C   H  N N 703 
TP7 H62C   H  N N 704 
TP7 H71C   H  N N 705 
TP7 H72C   H  N N 706 
TP7 H7     H  N N 707 
TRP N      N  N N 708 
TRP CA     C  N S 709 
TRP C      C  N N 710 
TRP O      O  N N 711 
TRP CB     C  N N 712 
TRP CG     C  Y N 713 
TRP CD1    C  Y N 714 
TRP CD2    C  Y N 715 
TRP NE1    N  Y N 716 
TRP CE2    C  Y N 717 
TRP CE3    C  Y N 718 
TRP CZ2    C  Y N 719 
TRP CZ3    C  Y N 720 
TRP CH2    C  Y N 721 
TRP OXT    O  N N 722 
TRP H      H  N N 723 
TRP H2     H  N N 724 
TRP HA     H  N N 725 
TRP HB2    H  N N 726 
TRP HB3    H  N N 727 
TRP HD1    H  N N 728 
TRP HE1    H  N N 729 
TRP HE3    H  N N 730 
TRP HZ2    H  N N 731 
TRP HZ3    H  N N 732 
TRP HH2    H  N N 733 
TRP HXT    H  N N 734 
TYR N      N  N N 735 
TYR CA     C  N S 736 
TYR C      C  N N 737 
TYR O      O  N N 738 
TYR CB     C  N N 739 
TYR CG     C  Y N 740 
TYR CD1    C  Y N 741 
TYR CD2    C  Y N 742 
TYR CE1    C  Y N 743 
TYR CE2    C  Y N 744 
TYR CZ     C  Y N 745 
TYR OH     O  N N 746 
TYR OXT    O  N N 747 
TYR H      H  N N 748 
TYR H2     H  N N 749 
TYR HA     H  N N 750 
TYR HB2    H  N N 751 
TYR HB3    H  N N 752 
TYR HD1    H  N N 753 
TYR HD2    H  N N 754 
TYR HE1    H  N N 755 
TYR HE2    H  N N 756 
TYR HH     H  N N 757 
TYR HXT    H  N N 758 
VAL N      N  N N 759 
VAL CA     C  N S 760 
VAL C      C  N N 761 
VAL O      O  N N 762 
VAL CB     C  N N 763 
VAL CG1    C  N N 764 
VAL CG2    C  N N 765 
VAL OXT    O  N N 766 
VAL H      H  N N 767 
VAL H2     H  N N 768 
VAL HA     H  N N 769 
VAL HB     H  N N 770 
VAL HG11   H  N N 771 
VAL HG12   H  N N 772 
VAL HG13   H  N N 773 
VAL HG21   H  N N 774 
VAL HG22   H  N N 775 
VAL HG23   H  N N 776 
VAL HXT    H  N N 777 
ZN  ZN     ZN N N 778 
# 
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 
AGM N     CA     sing N N 1   
AGM N     H      sing N N 2   
AGM N     H2     sing N N 3   
AGM CA    CB     sing N N 4   
AGM CA    C      sing N N 5   
AGM CA    HA     sing N N 6   
AGM CB    CG     sing N N 7   
AGM CB    HB2    sing N N 8   
AGM CB    HB3    sing N N 9   
AGM CG    CD     sing N N 10  
AGM CG    HG2    sing N N 11  
AGM CG    HG3    sing N N 12  
AGM CD    CE2    sing N N 13  
AGM CD    NE1    sing N N 14  
AGM CD    HD     sing N N 15  
AGM CE2   HE21   sing N N 16  
AGM CE2   HE22   sing N N 17  
AGM CE2   HE23   sing N N 18  
AGM NE1   CZ     sing N N 19  
AGM NE1   HE1    sing N N 20  
AGM CZ    NH1    sing N N 21  
AGM CZ    NH2    doub N N 22  
AGM NH1   HH11   sing N N 23  
AGM NH1   HH12   sing N N 24  
AGM NH2   HH21   sing N N 25  
AGM NH2   HH22   sing N N 26  
AGM C     O      doub N N 27  
AGM C     OXT    sing N N 28  
AGM OXT   HXT    sing N N 29  
ALA N     CA     sing N N 30  
ALA N     H      sing N N 31  
ALA N     H2     sing N N 32  
ALA CA    C      sing N N 33  
ALA CA    CB     sing N N 34  
ALA CA    HA     sing N N 35  
ALA C     O      doub N N 36  
ALA C     OXT    sing N N 37  
ALA CB    HB1    sing N N 38  
ALA CB    HB2    sing N N 39  
ALA CB    HB3    sing N N 40  
ALA OXT   HXT    sing N N 41  
ARG N     CA     sing N N 42  
ARG N     H      sing N N 43  
ARG N     H2     sing N N 44  
ARG CA    C      sing N N 45  
ARG CA    CB     sing N N 46  
ARG CA    HA     sing N N 47  
ARG C     O      doub N N 48  
ARG C     OXT    sing N N 49  
ARG CB    CG     sing N N 50  
ARG CB    HB2    sing N N 51  
ARG CB    HB3    sing N N 52  
ARG CG    CD     sing N N 53  
ARG CG    HG2    sing N N 54  
ARG CG    HG3    sing N N 55  
ARG CD    NE     sing N N 56  
ARG CD    HD2    sing N N 57  
ARG CD    HD3    sing N N 58  
ARG NE    CZ     sing N N 59  
ARG NE    HE     sing N N 60  
ARG CZ    NH1    sing N N 61  
ARG CZ    NH2    doub N N 62  
ARG NH1   HH11   sing N N 63  
ARG NH1   HH12   sing N N 64  
ARG NH2   HH21   sing N N 65  
ARG NH2   HH22   sing N N 66  
ARG OXT   HXT    sing N N 67  
ASN N     CA     sing N N 68  
ASN N     H      sing N N 69  
ASN N     H2     sing N N 70  
ASN CA    C      sing N N 71  
ASN CA    CB     sing N N 72  
ASN CA    HA     sing N N 73  
ASN C     O      doub N N 74  
ASN C     OXT    sing N N 75  
ASN CB    CG     sing N N 76  
ASN CB    HB2    sing N N 77  
ASN CB    HB3    sing N N 78  
ASN CG    OD1    doub N N 79  
ASN CG    ND2    sing N N 80  
ASN ND2   HD21   sing N N 81  
ASN ND2   HD22   sing N N 82  
ASN OXT   HXT    sing N N 83  
ASP N     CA     sing N N 84  
ASP N     H      sing N N 85  
ASP N     H2     sing N N 86  
ASP CA    C      sing N N 87  
ASP CA    CB     sing N N 88  
ASP CA    HA     sing N N 89  
ASP C     O      doub N N 90  
ASP C     OXT    sing N N 91  
ASP CB    CG     sing N N 92  
ASP CB    HB2    sing N N 93  
ASP CB    HB3    sing N N 94  
ASP CG    OD1    doub N N 95  
ASP CG    OD2    sing N N 96  
ASP OD2   HD2    sing N N 97  
ASP OXT   HXT    sing N N 98  
ATP PG    O1G    doub N N 99  
ATP PG    O2G    sing N N 100 
ATP PG    O3G    sing N N 101 
ATP PG    O3B    sing N N 102 
ATP O2G   HOG2   sing N N 103 
ATP O3G   HOG3   sing N N 104 
ATP PB    O1B    doub N N 105 
ATP PB    O2B    sing N N 106 
ATP PB    O3B    sing N N 107 
ATP PB    O3A    sing N N 108 
ATP O2B   HOB2   sing N N 109 
ATP PA    O1A    doub N N 110 
ATP PA    O2A    sing N N 111 
ATP PA    O3A    sing N N 112 
ATP PA    "O5'"  sing N N 113 
ATP O2A   HOA2   sing N N 114 
ATP "O5'" "C5'"  sing N N 115 
ATP "C5'" "C4'"  sing N N 116 
ATP "C5'" "H5'1" sing N N 117 
ATP "C5'" "H5'2" sing N N 118 
ATP "C4'" "O4'"  sing N N 119 
ATP "C4'" "C3'"  sing N N 120 
ATP "C4'" "H4'"  sing N N 121 
ATP "O4'" "C1'"  sing N N 122 
ATP "C3'" "O3'"  sing N N 123 
ATP "C3'" "C2'"  sing N N 124 
ATP "C3'" "H3'"  sing N N 125 
ATP "O3'" "HO3'" sing N N 126 
ATP "C2'" "O2'"  sing N N 127 
ATP "C2'" "C1'"  sing N N 128 
ATP "C2'" "H2'"  sing N N 129 
ATP "O2'" "HO2'" sing N N 130 
ATP "C1'" N9     sing N N 131 
ATP "C1'" "H1'"  sing N N 132 
ATP N9    C8     sing Y N 133 
ATP N9    C4     sing Y N 134 
ATP C8    N7     doub Y N 135 
ATP C8    H8     sing N N 136 
ATP N7    C5     sing Y N 137 
ATP C5    C6     sing Y N 138 
ATP C5    C4     doub Y N 139 
ATP C6    N6     sing N N 140 
ATP C6    N1     doub Y N 141 
ATP N6    HN61   sing N N 142 
ATP N6    HN62   sing N N 143 
ATP N1    C2     sing Y N 144 
ATP C2    N3     doub Y N 145 
ATP C2    H2     sing N N 146 
ATP N3    C4     sing Y N 147 
COM C1    C2     sing N N 148 
COM C1    S1     sing N N 149 
COM C1    H11    sing N N 150 
COM C1    H12    sing N N 151 
COM C2    S2     sing N N 152 
COM C2    H21    sing N N 153 
COM C2    H22    sing N N 154 
COM S1    HS1    sing N N 155 
COM S2    O1S    doub N N 156 
COM S2    O2S    doub N N 157 
COM S2    O3S    sing N N 158 
COM O3S   HOS3   sing N N 159 
CYS N     CA     sing N N 160 
CYS N     H      sing N N 161 
CYS N     H2     sing N N 162 
CYS CA    C      sing N N 163 
CYS CA    CB     sing N N 164 
CYS CA    HA     sing N N 165 
CYS C     O      doub N N 166 
CYS C     OXT    sing N N 167 
CYS CB    SG     sing N N 168 
CYS CB    HB2    sing N N 169 
CYS CB    HB3    sing N N 170 
CYS SG    HG     sing N N 171 
CYS OXT   HXT    sing N N 172 
F43 NI    NA     sing N N 173 
F43 NI    NB     sing N N 174 
F43 NI    NC     sing N N 175 
F43 NI    ND     sing N N 176 
F43 NA    C1A    doub N N 177 
F43 NA    C4A    sing N N 178 
F43 CHA   C1A    sing N N 179 
F43 CHA   C4D    sing N N 180 
F43 C1A   C2A    sing N N 181 
F43 C2A   C3A    sing N N 182 
F43 C2A   C5A    sing N N 183 
F43 C2A   C9A    sing N N 184 
F43 C3A   C4A    sing N N 185 
F43 C3A   CAA    sing N N 186 
F43 C4A   CHB    sing N N 187 
F43 C5A   C6A    sing N N 188 
F43 C6A   O7A    doub N N 189 
F43 C6A   N8A    sing N N 190 
F43 CAA   CBA    sing N N 191 
F43 CBA   CCA    sing N N 192 
F43 CCA   ODA    sing N N 193 
F43 CCA   OEA    doub N N 194 
F43 NB    C1B    sing N N 195 
F43 NB    C4B    doub N N 196 
F43 CHB   C1B    sing N N 197 
F43 C1B   C2B    sing N N 198 
F43 C1B   N5B    sing N N 199 
F43 C2B   C3B    sing N N 200 
F43 C2B   C8B    sing N N 201 
F43 C2B   C9B    sing N N 202 
F43 C3B   C4B    sing N N 203 
F43 C3B   CAB    sing N N 204 
F43 C4B   CHC    sing N N 205 
F43 N5B   C6B    sing N N 206 
F43 C6B   O7B    doub N N 207 
F43 C6B   C8B    sing N N 208 
F43 CAB   CBB    sing N N 209 
F43 CBB   CCB    sing N N 210 
F43 CCB   ODB    doub N N 211 
F43 CCB   OEB    sing N N 212 
F43 NC    C1C    sing N N 213 
F43 NC    C4C    sing N N 214 
F43 CHC   C1C    doub N N 215 
F43 C1C   C2C    sing N N 216 
F43 C2C   C3C    sing N N 217 
F43 C2C   C5C    sing N N 218 
F43 C3C   C4C    sing N N 219 
F43 C3C   C8C    sing N N 220 
F43 C4C   CHD    doub N N 221 
F43 C5C   C6C    sing N N 222 
F43 C6C   O7C    doub N N 223 
F43 C6C   O8C    sing N N 224 
F43 C8C   C9C    sing N N 225 
F43 C9C   CAC    sing N N 226 
F43 CAC   OBC    sing N N 227 
F43 CAC   OCC    doub N N 228 
F43 ND    C1D    doub N N 229 
F43 ND    C4D    sing N N 230 
F43 CHD   C7D    sing N N 231 
F43 CHD   C1D    sing N N 232 
F43 C5D   C6D    sing N N 233 
F43 C5D   C2D    sing N N 234 
F43 C6D   C7D    sing N N 235 
F43 C7D   O8D    doub N N 236 
F43 C9D   CAD    sing N N 237 
F43 C9D   C3D    sing N N 238 
F43 CAD   OBD    doub N N 239 
F43 CAD   OCD    sing N N 240 
F43 C1D   C2D    sing N N 241 
F43 C2D   C3D    sing N N 242 
F43 C3D   C4D    sing N N 243 
F43 C4A   H4A    sing N N 244 
F43 CHA   HHA1   sing N N 245 
F43 CHA   HHA2   sing N N 246 
F43 C4D   H4D    sing N N 247 
F43 C3A   H3A    sing N N 248 
F43 C5A   H5A1   sing N N 249 
F43 C5A   H5A2   sing N N 250 
F43 C9A   H9A1   sing N N 251 
F43 C9A   H9A2   sing N N 252 
F43 C9A   H9A3   sing N N 253 
F43 CAA   HAA1   sing N N 254 
F43 CAA   HAA2   sing N N 255 
F43 CHB   HHB1   sing N N 256 
F43 CHB   HHB2   sing N N 257 
F43 N8A   H8A1   sing N N 258 
F43 N8A   H8A2   sing N N 259 
F43 CBA   HBA1   sing N N 260 
F43 CBA   HBA2   sing N N 261 
F43 ODA   HDA    sing N N 262 
F43 N5B   H5B    sing N N 263 
F43 C3B   H3B    sing N N 264 
F43 C8B   H8B1   sing N N 265 
F43 C8B   H8B2   sing N N 266 
F43 C9B   H9B1   sing N N 267 
F43 C9B   H9B2   sing N N 268 
F43 C9B   H9B3   sing N N 269 
F43 CAB   HAB1   sing N N 270 
F43 CAB   HAB2   sing N N 271 
F43 CHC   HHC    sing N N 272 
F43 CBB   HBB1   sing N N 273 
F43 CBB   HBB2   sing N N 274 
F43 OEB   HEB    sing N N 275 
F43 C2C   H2C    sing N N 276 
F43 C3C   H3C    sing N N 277 
F43 C5C   H5C1   sing N N 278 
F43 C5C   H5C2   sing N N 279 
F43 C8C   H8C1   sing N N 280 
F43 C8C   H8C2   sing N N 281 
F43 O8C   H8C    sing N N 282 
F43 C9C   H9C1   sing N N 283 
F43 C9C   H9C2   sing N N 284 
F43 OBC   HBC    sing N N 285 
F43 C5D   H5D1   sing N N 286 
F43 C5D   H5D2   sing N N 287 
F43 C6D   H6D1   sing N N 288 
F43 C6D   H6D2   sing N N 289 
F43 C2D   H2D    sing N N 290 
F43 C9D   H9D1   sing N N 291 
F43 C9D   H9D2   sing N N 292 
F43 C3D   H3D    sing N N 293 
F43 OCD   HCD    sing N N 294 
GL3 CA    N      sing N N 295 
GL3 CA    C      sing N N 296 
GL3 CA    HA1    sing N N 297 
GL3 CA    HA2    sing N N 298 
GL3 N     H      sing N N 299 
GL3 N     H2     sing N N 300 
GL3 C     O      doub N N 301 
GL3 C     S      sing N N 302 
GL3 S     HS     sing N N 303 
GLN N     CA     sing N N 304 
GLN N     H      sing N N 305 
GLN N     H2     sing N N 306 
GLN CA    C      sing N N 307 
GLN CA    CB     sing N N 308 
GLN CA    HA     sing N N 309 
GLN C     O      doub N N 310 
GLN C     OXT    sing N N 311 
GLN CB    CG     sing N N 312 
GLN CB    HB2    sing N N 313 
GLN CB    HB3    sing N N 314 
GLN CG    CD     sing N N 315 
GLN CG    HG2    sing N N 316 
GLN CG    HG3    sing N N 317 
GLN CD    OE1    doub N N 318 
GLN CD    NE2    sing N N 319 
GLN NE2   HE21   sing N N 320 
GLN NE2   HE22   sing N N 321 
GLN OXT   HXT    sing N N 322 
GLU N     CA     sing N N 323 
GLU N     H      sing N N 324 
GLU N     H2     sing N N 325 
GLU CA    C      sing N N 326 
GLU CA    CB     sing N N 327 
GLU CA    HA     sing N N 328 
GLU C     O      doub N N 329 
GLU C     OXT    sing N N 330 
GLU CB    CG     sing N N 331 
GLU CB    HB2    sing N N 332 
GLU CB    HB3    sing N N 333 
GLU CG    CD     sing N N 334 
GLU CG    HG2    sing N N 335 
GLU CG    HG3    sing N N 336 
GLU CD    OE1    doub N N 337 
GLU CD    OE2    sing N N 338 
GLU OE2   HE2    sing N N 339 
GLU OXT   HXT    sing N N 340 
GLY N     CA     sing N N 341 
GLY N     H      sing N N 342 
GLY N     H2     sing N N 343 
GLY CA    C      sing N N 344 
GLY CA    HA2    sing N N 345 
GLY CA    HA3    sing N N 346 
GLY C     O      doub N N 347 
GLY C     OXT    sing N N 348 
GLY OXT   HXT    sing N N 349 
HIS N     CA     sing N N 350 
HIS N     H      sing N N 351 
HIS N     H2     sing N N 352 
HIS CA    C      sing N N 353 
HIS CA    CB     sing N N 354 
HIS CA    HA     sing N N 355 
HIS C     O      doub N N 356 
HIS C     OXT    sing N N 357 
HIS CB    CG     sing N N 358 
HIS CB    HB2    sing N N 359 
HIS CB    HB3    sing N N 360 
HIS CG    ND1    sing Y N 361 
HIS CG    CD2    doub Y N 362 
HIS ND1   CE1    doub Y N 363 
HIS ND1   HD1    sing N N 364 
HIS CD2   NE2    sing Y N 365 
HIS CD2   HD2    sing N N 366 
HIS CE1   NE2    sing Y N 367 
HIS CE1   HE1    sing N N 368 
HIS NE2   HE2    sing N N 369 
HIS OXT   HXT    sing N N 370 
ILE N     CA     sing N N 371 
ILE N     H      sing N N 372 
ILE N     H2     sing N N 373 
ILE CA    C      sing N N 374 
ILE CA    CB     sing N N 375 
ILE CA    HA     sing N N 376 
ILE C     O      doub N N 377 
ILE C     OXT    sing N N 378 
ILE CB    CG1    sing N N 379 
ILE CB    CG2    sing N N 380 
ILE CB    HB     sing N N 381 
ILE CG1   CD1    sing N N 382 
ILE CG1   HG12   sing N N 383 
ILE CG1   HG13   sing N N 384 
ILE CG2   HG21   sing N N 385 
ILE CG2   HG22   sing N N 386 
ILE CG2   HG23   sing N N 387 
ILE CD1   HD11   sing N N 388 
ILE CD1   HD12   sing N N 389 
ILE CD1   HD13   sing N N 390 
ILE OXT   HXT    sing N N 391 
LEU N     CA     sing N N 392 
LEU N     H      sing N N 393 
LEU N     H2     sing N N 394 
LEU CA    C      sing N N 395 
LEU CA    CB     sing N N 396 
LEU CA    HA     sing N N 397 
LEU C     O      doub N N 398 
LEU C     OXT    sing N N 399 
LEU CB    CG     sing N N 400 
LEU CB    HB2    sing N N 401 
LEU CB    HB3    sing N N 402 
LEU CG    CD1    sing N N 403 
LEU CG    CD2    sing N N 404 
LEU CG    HG     sing N N 405 
LEU CD1   HD11   sing N N 406 
LEU CD1   HD12   sing N N 407 
LEU CD1   HD13   sing N N 408 
LEU CD2   HD21   sing N N 409 
LEU CD2   HD22   sing N N 410 
LEU CD2   HD23   sing N N 411 
LEU OXT   HXT    sing N N 412 
LYS N     CA     sing N N 413 
LYS N     H      sing N N 414 
LYS N     H2     sing N N 415 
LYS CA    C      sing N N 416 
LYS CA    CB     sing N N 417 
LYS CA    HA     sing N N 418 
LYS C     O      doub N N 419 
LYS C     OXT    sing N N 420 
LYS CB    CG     sing N N 421 
LYS CB    HB2    sing N N 422 
LYS CB    HB3    sing N N 423 
LYS CG    CD     sing N N 424 
LYS CG    HG2    sing N N 425 
LYS CG    HG3    sing N N 426 
LYS CD    CE     sing N N 427 
LYS CD    HD2    sing N N 428 
LYS CD    HD3    sing N N 429 
LYS CE    NZ     sing N N 430 
LYS CE    HE2    sing N N 431 
LYS CE    HE3    sing N N 432 
LYS NZ    HZ1    sing N N 433 
LYS NZ    HZ2    sing N N 434 
LYS NZ    HZ3    sing N N 435 
LYS OXT   HXT    sing N N 436 
MET N     CA     sing N N 437 
MET N     H      sing N N 438 
MET N     H2     sing N N 439 
MET CA    C      sing N N 440 
MET CA    CB     sing N N 441 
MET CA    HA     sing N N 442 
MET C     O      doub N N 443 
MET C     OXT    sing N N 444 
MET CB    CG     sing N N 445 
MET CB    HB2    sing N N 446 
MET CB    HB3    sing N N 447 
MET CG    SD     sing N N 448 
MET CG    HG2    sing N N 449 
MET CG    HG3    sing N N 450 
MET SD    CE     sing N N 451 
MET CE    HE1    sing N N 452 
MET CE    HE2    sing N N 453 
MET CE    HE3    sing N N 454 
MET OXT   HXT    sing N N 455 
MGN N     CA     sing N N 456 
MGN N     H      sing N N 457 
MGN N     H2     sing N N 458 
MGN CA    CB1    sing N N 459 
MGN CA    CB2    sing N N 460 
MGN CA    C      sing N N 461 
MGN CB1   CG     sing N N 462 
MGN CB1   HB11   sing N N 463 
MGN CB1   HB12   sing N N 464 
MGN CB2   HB21   sing N N 465 
MGN CB2   HB22   sing N N 466 
MGN CB2   HB23   sing N N 467 
MGN CG    CD     sing N N 468 
MGN CG    HG1    sing N N 469 
MGN CG    HG2    sing N N 470 
MGN CD    OE1    doub N N 471 
MGN CD    NE2    sing N N 472 
MGN NE2   HN21   sing N N 473 
MGN NE2   HN22   sing N N 474 
MGN C     O      doub N N 475 
MGN C     OXT    sing N N 476 
MGN OXT   HXT    sing N N 477 
MHS N     CA     sing N N 478 
MHS N     H      sing N N 479 
MHS N     H2     sing N N 480 
MHS CA    C      sing N N 481 
MHS CA    CB     sing N N 482 
MHS CA    HA     sing N N 483 
MHS C     O      doub N N 484 
MHS C     OXT    sing N N 485 
MHS CB    CG     sing N N 486 
MHS CB    HB2    sing N N 487 
MHS CB    HB3    sing N N 488 
MHS CG    ND1    sing Y N 489 
MHS CG    CD2    doub Y N 490 
MHS ND1   CE1    sing Y N 491 
MHS ND1   CM     sing N N 492 
MHS CD2   NE2    sing Y N 493 
MHS CD2   HD2    sing N N 494 
MHS CE1   NE2    doub Y N 495 
MHS CE1   HE1    sing N N 496 
MHS CM    HM1    sing N N 497 
MHS CM    HM2    sing N N 498 
MHS CM    HM3    sing N N 499 
MHS OXT   HXT    sing N N 500 
PHE N     CA     sing N N 501 
PHE N     H      sing N N 502 
PHE N     H2     sing N N 503 
PHE CA    C      sing N N 504 
PHE CA    CB     sing N N 505 
PHE CA    HA     sing N N 506 
PHE C     O      doub N N 507 
PHE C     OXT    sing N N 508 
PHE CB    CG     sing N N 509 
PHE CB    HB2    sing N N 510 
PHE CB    HB3    sing N N 511 
PHE CG    CD1    doub Y N 512 
PHE CG    CD2    sing Y N 513 
PHE CD1   CE1    sing Y N 514 
PHE CD1   HD1    sing N N 515 
PHE CD2   CE2    doub Y N 516 
PHE CD2   HD2    sing N N 517 
PHE CE1   CZ     doub Y N 518 
PHE CE1   HE1    sing N N 519 
PHE CE2   CZ     sing Y N 520 
PHE CE2   HE2    sing N N 521 
PHE CZ    HZ     sing N N 522 
PHE OXT   HXT    sing N N 523 
PRO N     CA     sing N N 524 
PRO N     CD     sing N N 525 
PRO N     H      sing N N 526 
PRO CA    C      sing N N 527 
PRO CA    CB     sing N N 528 
PRO CA    HA     sing N N 529 
PRO C     O      doub N N 530 
PRO C     OXT    sing N N 531 
PRO CB    CG     sing N N 532 
PRO CB    HB2    sing N N 533 
PRO CB    HB3    sing N N 534 
PRO CG    CD     sing N N 535 
PRO CG    HG2    sing N N 536 
PRO CG    HG3    sing N N 537 
PRO CD    HD2    sing N N 538 
PRO CD    HD3    sing N N 539 
PRO OXT   HXT    sing N N 540 
S5Q S4B   FE8    sing N N 541 
S5Q S4B   FE5    sing N N 542 
S5Q S4B   FE7    sing N N 543 
S5Q FE8   S3B    sing N N 544 
S5Q FE8   S1B    sing N N 545 
S5Q FE5   S3A    sing N N 546 
S5Q FE5   S1B    sing N N 547 
S5Q FE5   CX     sing N N 548 
S5Q S3A   FE4    sing N N 549 
S5Q FE7   S5A    sing N N 550 
S5Q FE7   S3B    sing N N 551 
S5Q FE7   CX     sing N N 552 
S5Q S5A   FE3    sing N N 553 
S5Q S3B   FE6    sing N N 554 
S5Q FE6   S2B    sing N N 555 
S5Q FE6   S1B    sing N N 556 
S5Q FE6   CX     sing N N 557 
S5Q S2B   FE2    sing N N 558 
S5Q CX    FE4    sing N N 559 
S5Q CX    FE3    sing N N 560 
S5Q CX    FE2    sing N N 561 
S5Q FE4   S1A    sing N N 562 
S5Q FE4   S4A    sing N N 563 
S5Q S1A   FE1    sing N N 564 
S5Q S1A   FE2    sing N N 565 
S5Q S4A   FE1    sing N N 566 
S5Q S4A   FE3    sing N N 567 
S5Q FE1   S2A    sing N N 568 
S5Q FE3   S2A    sing N N 569 
S5Q S2A   FE2    sing N N 570 
SER N     CA     sing N N 571 
SER N     H      sing N N 572 
SER N     H2     sing N N 573 
SER CA    C      sing N N 574 
SER CA    CB     sing N N 575 
SER CA    HA     sing N N 576 
SER C     O      doub N N 577 
SER C     OXT    sing N N 578 
SER CB    OG     sing N N 579 
SER CB    HB2    sing N N 580 
SER CB    HB3    sing N N 581 
SER OG    HG     sing N N 582 
SER OXT   HXT    sing N N 583 
SHT S1    CC     sing N N 584 
SHT S1    SK     sing N N 585 
SHT OS3   SG2    doub N N 586 
SHT SG2   OS1    doub N N 587 
SHT SG2   OS2    sing N N 588 
SHT SG2   CD     sing N N 589 
SHT OS2   HO2S   sing N N 590 
SHT CD    CC     sing N N 591 
SHT CD    HCD1   sing N N 592 
SHT CD    HCD2   sing N N 593 
SHT CC    HCC1   sing N N 594 
SHT CC    HCC2   sing N N 595 
SHT SK    CK6    sing N N 596 
SHT CK6   CK5    sing N N 597 
SHT CK6   HK61   sing N N 598 
SHT CK6   HK62   sing N N 599 
SHT CK5   CK4    sing N N 600 
SHT CK5   HK51   sing N N 601 
SHT CK5   HK52   sing N N 602 
SHT CK4   CK3    sing N N 603 
SHT CK4   HK41   sing N N 604 
SHT CK4   HK42   sing N N 605 
SHT CK3   CK2    sing N N 606 
SHT CK3   HK31   sing N N 607 
SHT CK3   HK32   sing N N 608 
SHT CK2   CK1    doub N E 609 
SHT CK2   HC2K   sing N N 610 
SHT CK1   CK     sing N N 611 
SHT CK1   HC1K   sing N N 612 
SHT CK    OK     doub N N 613 
SHT CK    N      sing N N 614 
SHT N     CA     sing N N 615 
SHT N     HN     sing N N 616 
SHT CA    C      sing N N 617 
SHT CA    CB     sing N N 618 
SHT CA    HCA    sing N N 619 
SHT C     OXT    doub N N 620 
SHT C     O      sing N N 621 
SHT O     HO     sing N N 622 
SHT CB    CG2    sing N N 623 
SHT CB    "O3'"  sing N N 624 
SHT CB    HCB    sing N N 625 
SHT CG2   HG21   sing N N 626 
SHT CG2   HG22   sing N N 627 
SHT CG2   HG23   sing N N 628 
SHT "O3'" P      sing N N 629 
SHT P     O1P    doub N N 630 
SHT P     O2P    sing N N 631 
SHT P     O8P    sing N N 632 
SHT O2P   HOP2   sing N N 633 
SHT O8P   HOP8   sing N N 634 
SMC N     CA     sing N N 635 
SMC N     H      sing N N 636 
SMC N     H2     sing N N 637 
SMC CA    CB     sing N N 638 
SMC CA    C      sing N N 639 
SMC CA    HA     sing N N 640 
SMC CB    SG     sing N N 641 
SMC CB    HB2    sing N N 642 
SMC CB    HB3    sing N N 643 
SMC SG    CS     sing N N 644 
SMC CS    HCS1   sing N N 645 
SMC CS    HCS2   sing N N 646 
SMC CS    HCS3   sing N N 647 
SMC C     O      doub N N 648 
SMC C     OXT    sing N N 649 
SMC OXT   HXT    sing N N 650 
THR N     CA     sing N N 651 
THR N     H      sing N N 652 
THR N     H2     sing N N 653 
THR CA    C      sing N N 654 
THR CA    CB     sing N N 655 
THR CA    HA     sing N N 656 
THR C     O      doub N N 657 
THR C     OXT    sing N N 658 
THR CB    OG1    sing N N 659 
THR CB    CG2    sing N N 660 
THR CB    HB     sing N N 661 
THR OG1   HG1    sing N N 662 
THR CG2   HG21   sing N N 663 
THR CG2   HG22   sing N N 664 
THR CG2   HG23   sing N N 665 
THR OXT   HXT    sing N N 666 
TP7 N     CA     sing N N 667 
TP7 N     C1     sing N N 668 
TP7 P     O1P    doub N N 669 
TP7 P     O2P    sing N N 670 
TP7 P     O3P    sing N N 671 
TP7 P     O4P    sing N N 672 
TP7 O4P   CB     sing N N 673 
TP7 CB    CA     sing N N 674 
TP7 CB    CG     sing N N 675 
TP7 C     O      sing N N 676 
TP7 C     OXT    doub N N 677 
TP7 C     CA     sing N N 678 
TP7 O1    C1     doub N N 679 
TP7 C1    C2     sing N N 680 
TP7 C2    C3     sing N N 681 
TP7 C3    C4     sing N N 682 
TP7 C4    C5     sing N N 683 
TP7 C5    C6     sing N N 684 
TP7 C6    C7     sing N N 685 
TP7 C7    S7     sing N N 686 
TP7 N     H      sing N N 687 
TP7 CA    HA     sing N N 688 
TP7 O2P   H2P    sing N N 689 
TP7 O3P   H3P    sing N N 690 
TP7 CB    HB     sing N N 691 
TP7 CG    HG1C   sing N N 692 
TP7 CG    HG2C   sing N N 693 
TP7 CG    HG3C   sing N N 694 
TP7 O     HC     sing N N 695 
TP7 C2    H21C   sing N N 696 
TP7 C2    H22C   sing N N 697 
TP7 C3    H31C   sing N N 698 
TP7 C3    H32C   sing N N 699 
TP7 C4    H41C   sing N N 700 
TP7 C4    H42C   sing N N 701 
TP7 C5    H51C   sing N N 702 
TP7 C5    H52C   sing N N 703 
TP7 C6    H61C   sing N N 704 
TP7 C6    H62C   sing N N 705 
TP7 C7    H71C   sing N N 706 
TP7 C7    H72C   sing N N 707 
TP7 S7    H7     sing N N 708 
TRP N     CA     sing N N 709 
TRP N     H      sing N N 710 
TRP N     H2     sing N N 711 
TRP CA    C      sing N N 712 
TRP CA    CB     sing N N 713 
TRP CA    HA     sing N N 714 
TRP C     O      doub N N 715 
TRP C     OXT    sing N N 716 
TRP CB    CG     sing N N 717 
TRP CB    HB2    sing N N 718 
TRP CB    HB3    sing N N 719 
TRP CG    CD1    doub Y N 720 
TRP CG    CD2    sing Y N 721 
TRP CD1   NE1    sing Y N 722 
TRP CD1   HD1    sing N N 723 
TRP CD2   CE2    doub Y N 724 
TRP CD2   CE3    sing Y N 725 
TRP NE1   CE2    sing Y N 726 
TRP NE1   HE1    sing N N 727 
TRP CE2   CZ2    sing Y N 728 
TRP CE3   CZ3    doub Y N 729 
TRP CE3   HE3    sing N N 730 
TRP CZ2   CH2    doub Y N 731 
TRP CZ2   HZ2    sing N N 732 
TRP CZ3   CH2    sing Y N 733 
TRP CZ3   HZ3    sing N N 734 
TRP CH2   HH2    sing N N 735 
TRP OXT   HXT    sing N N 736 
TYR N     CA     sing N N 737 
TYR N     H      sing N N 738 
TYR N     H2     sing N N 739 
TYR CA    C      sing N N 740 
TYR CA    CB     sing N N 741 
TYR CA    HA     sing N N 742 
TYR C     O      doub N N 743 
TYR C     OXT    sing N N 744 
TYR CB    CG     sing N N 745 
TYR CB    HB2    sing N N 746 
TYR CB    HB3    sing N N 747 
TYR CG    CD1    doub Y N 748 
TYR CG    CD2    sing Y N 749 
TYR CD1   CE1    sing Y N 750 
TYR CD1   HD1    sing N N 751 
TYR CD2   CE2    doub Y N 752 
TYR CD2   HD2    sing N N 753 
TYR CE1   CZ     doub Y N 754 
TYR CE1   HE1    sing N N 755 
TYR CE2   CZ     sing Y N 756 
TYR CE2   HE2    sing N N 757 
TYR CZ    OH     sing N N 758 
TYR OH    HH     sing N N 759 
TYR OXT   HXT    sing N N 760 
VAL N     CA     sing N N 761 
VAL N     H      sing N N 762 
VAL N     H2     sing N N 763 
VAL CA    C      sing N N 764 
VAL CA    CB     sing N N 765 
VAL CA    HA     sing N N 766 
VAL C     O      doub N N 767 
VAL C     OXT    sing N N 768 
VAL CB    CG1    sing N N 769 
VAL CB    CG2    sing N N 770 
VAL CB    HB     sing N N 771 
VAL CG1   HG11   sing N N 772 
VAL CG1   HG12   sing N N 773 
VAL CG1   HG13   sing N N 774 
VAL CG2   HG21   sing N N 775 
VAL CG2   HG22   sing N N 776 
VAL CG2   HG23   sing N N 777 
VAL OXT   HXT    sing N N 778 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-09 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9H1L 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Methyl-coenzyme M reductase activation complex binding to the A2 component after incubation with ATP' 
# 
_em_buffer_component.buffer_id             1 
_em_buffer_component.concentration         20 
_em_buffer_component.concentration_units   mM 
_em_buffer_component.formula               C8H18N2O4S 
_em_buffer_component.id                    1 
_em_buffer_component.name                  HEPES 
# 
_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    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.5 
# 
_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          39152 
_em_entity_assembly_naturalsource.organism             'Methanococcus maripaludis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             
'Dataset obtained with 25 degree of pretilting to overcome preferred orientation issues' 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     28171 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   944627 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC      v4 
'IMAGE ACQUISITION'             ? 2  ? ? 1 cryoSPARC      ?  
MASKING                         ? 3  ? ? ? ?              ?  
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC      ?  
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?  
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?  
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ?  
'MODEL FITTING'                 ? 8  ? 1 ? Coot           ?  
OTHER                           ? 9  ? ? ? ?              ?  
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?              ?  
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?              ?  
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC      ?  
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC      ?  
'MODEL REFINEMENT'              ? 14 ? 1 ? PHENIX         ?  
'VOLUME SELECTION'              ? 15 1 1 1 ?              ?  
'SERIES ALIGNMENT'              ? 16 1 1 1 ?              ?  
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?              ?  
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?              ?  
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?              ?  
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?              ?  
# 
_em_specimen.concentration           1.25 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           101075992 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9H1L 
_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  
FE 
MG 
N  
NI 
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A 1  1   ? 118.215 184.983 97.553  1.00 263.88 ? 1   MET J N     1 
ATOM   2     C  CA    . MET A 1  1   ? 118.070 184.606 96.153  1.00 264.29 ? 1   MET J CA    1 
ATOM   3     C  C     . MET A 1  1   ? 119.380 184.841 95.410  1.00 264.58 ? 1   MET J C     1 
ATOM   4     O  O     . MET A 1  1   ? 120.248 183.969 95.372  1.00 263.59 ? 1   MET J O     1 
ATOM   5     C  CB    . MET A 1  1   ? 116.929 185.397 95.500  1.00 264.22 ? 1   MET J CB    1 
ATOM   6     C  CG    . MET A 1  1   ? 116.331 184.755 94.247  1.00 264.10 ? 1   MET J CG    1 
ATOM   7     S  SD    . MET A 1  1   ? 117.406 184.770 92.798  1.00 264.71 ? 1   MET J SD    1 
ATOM   8     C  CE    . MET A 1  1   ? 116.249 184.306 91.512  1.00 264.12 ? 1   MET J CE    1 
ATOM   9     N  N     . ASN A 1  2   ? 119.516 186.028 94.823  1.00 264.46 ? 2   ASN J N     1 
ATOM   10    C  CA    . ASN A 1  2   ? 120.721 186.379 94.079  1.00 264.07 ? 2   ASN J CA    1 
ATOM   11    C  C     . ASN A 1  2   ? 121.849 186.681 95.057  1.00 264.00 ? 2   ASN J C     1 
ATOM   12    O  O     . ASN A 1  2   ? 121.882 187.752 95.671  1.00 263.91 ? 2   ASN J O     1 
ATOM   13    C  CB    . ASN A 1  2   ? 120.449 187.576 93.173  1.00 263.87 ? 2   ASN J CB    1 
ATOM   14    C  CG    . ASN A 1  2   ? 121.313 187.571 91.928  1.00 263.74 ? 2   ASN J CG    1 
ATOM   15    O  OD1   . ASN A 1  2   ? 122.346 186.902 91.877  1.00 263.60 ? 2   ASN J OD1   1 
ATOM   16    N  ND2   . ASN A 1  2   ? 120.893 188.320 90.914  1.00 263.62 ? 2   ASN J ND2   1 
ATOM   17    N  N     . VAL A 1  3   ? 122.780 185.741 95.201  1.00 254.07 ? 3   VAL J N     1 
ATOM   18    C  CA    . VAL A 1  3   ? 123.896 185.883 96.122  1.00 253.35 ? 3   VAL J CA    1 
ATOM   19    C  C     . VAL A 1  3   ? 125.187 185.968 95.320  1.00 252.75 ? 3   VAL J C     1 
ATOM   20    O  O     . VAL A 1  3   ? 125.263 185.543 94.164  1.00 253.11 ? 3   VAL J O     1 
ATOM   21    C  CB    . VAL A 1  3   ? 123.962 184.726 97.140  1.00 253.21 ? 3   VAL J CB    1 
ATOM   22    C  CG1   . VAL A 1  3   ? 122.665 184.639 97.931  1.00 253.14 ? 3   VAL J CG1   1 
ATOM   23    C  CG2   . VAL A 1  3   ? 124.250 183.411 96.433  1.00 253.08 ? 3   VAL J CG2   1 
ATOM   24    N  N     . LEU A 1  4   ? 126.213 186.527 95.955  1.00 239.96 ? 4   LEU J N     1 
ATOM   25    C  CA    . LEU A 1  4   ? 127.521 186.696 95.339  1.00 240.25 ? 4   LEU J CA    1 
ATOM   26    C  C     . LEU A 1  4   ? 128.463 185.619 95.859  1.00 239.54 ? 4   LEU J C     1 
ATOM   27    O  O     . LEU A 1  4   ? 128.646 185.481 97.073  1.00 239.07 ? 4   LEU J O     1 
ATOM   28    C  CB    . LEU A 1  4   ? 128.086 188.088 95.633  1.00 240.28 ? 4   LEU J CB    1 
ATOM   29    C  CG    . LEU A 1  4   ? 129.020 188.695 94.585  1.00 239.37 ? 4   LEU J CG    1 
ATOM   30    C  CD1   . LEU A 1  4   ? 128.299 188.881 93.260  1.00 239.21 ? 4   LEU J CD1   1 
ATOM   31    C  CD2   . LEU A 1  4   ? 129.588 190.017 95.078  1.00 238.89 ? 4   LEU J CD2   1 
ATOM   32    N  N     . VAL A 1  5   ? 129.057 184.860 94.941  1.00 232.39 ? 5   VAL J N     1 
ATOM   33    C  CA    . VAL A 1  5   ? 129.911 183.730 95.278  1.00 232.11 ? 5   VAL J CA    1 
ATOM   34    C  C     . VAL A 1  5   ? 131.314 184.020 94.768  1.00 232.27 ? 5   VAL J C     1 
ATOM   35    O  O     . VAL A 1  5   ? 131.506 184.249 93.567  1.00 232.80 ? 5   VAL J O     1 
ATOM   36    C  CB    . VAL A 1  5   ? 129.374 182.416 94.686  1.00 232.15 ? 5   VAL J CB    1 
ATOM   37    C  CG1   . VAL A 1  5   ? 130.421 181.316 94.797  1.00 230.75 ? 5   VAL J CG1   1 
ATOM   38    C  CG2   . VAL A 1  5   ? 128.082 182.009 95.381  1.00 231.84 ? 5   VAL J CG2   1 
ATOM   39    N  N     . ASN A 1  6   ? 132.289 184.007 95.679  1.00 219.53 ? 6   ASN J N     1 
ATOM   40    C  CA    . ASN A 1  6   ? 133.693 184.218 95.346  1.00 218.85 ? 6   ASN J CA    1 
ATOM   41    C  C     . ASN A 1  6   ? 133.895 185.530 94.600  1.00 219.61 ? 6   ASN J C     1 
ATOM   42    O  O     . ASN A 1  6   ? 134.278 186.542 95.199  1.00 219.19 ? 6   ASN J O     1 
ATOM   43    C  CB    . ASN A 1  6   ? 134.230 183.047 94.516  1.00 218.16 ? 6   ASN J CB    1 
ATOM   44    C  CG    . ASN A 1  6   ? 134.629 181.862 95.371  1.00 216.67 ? 6   ASN J CG    1 
ATOM   45    O  OD1   . ASN A 1  6   ? 134.551 181.911 96.596  1.00 216.02 ? 6   ASN J OD1   1 
ATOM   46    N  ND2   . ASN A 1  6   ? 135.060 180.785 94.725  1.00 216.38 ? 6   ASN J ND2   1 
ATOM   47    N  N     . ASN A 1  7   ? 133.661 185.472 93.289  1.00 232.92 ? 7   ASN J N     1 
ATOM   48    C  CA    . ASN A 1  7   ? 133.752 186.667 92.417  1.00 232.85 ? 7   ASN J CA    1 
ATOM   49    C  C     . ASN A 1  7   ? 132.722 186.408 91.319  1.00 232.91 ? 7   ASN J C     1 
ATOM   50    O  O     . ASN A 1  7   ? 132.419 187.340 90.553  1.00 232.38 ? 7   ASN J O     1 
ATOM   51    C  CB    . ASN A 1  7   ? 135.159 186.843 91.848  1.00 231.94 ? 7   ASN J CB    1 
ATOM   52    C  CG    . ASN A 1  7   ? 135.613 185.651 91.033  1.00 231.32 ? 7   ASN J CG    1 
ATOM   53    O  OD1   . ASN A 1  7   ? 135.490 185.646 89.810  1.00 231.49 ? 7   ASN J OD1   1 
ATOM   54    N  ND2   . ASN A 1  7   ? 136.136 184.633 91.698  1.00 230.65 ? 7   ASN J ND2   1 
ATOM   55    N  N     . ASN A 1  8   ? 132.210 185.173 91.263  1.00 238.53 ? 8   ASN J N     1 
ATOM   56    C  CA    . ASN A 1  8   ? 131.201 184.776 90.248  1.00 238.04 ? 8   ASN J CA    1 
ATOM   57    C  C     . ASN A 1  8   ? 129.918 184.389 90.986  1.00 238.12 ? 8   ASN J C     1 
ATOM   58    O  O     . ASN A 1  8   ? 129.821 183.233 91.436  1.00 237.56 ? 8   ASN J O     1 
ATOM   59    C  CB    . ASN A 1  8   ? 131.720 183.618 89.402  1.00 237.61 ? 8   ASN J CB    1 
ATOM   60    C  CG    . ASN A 1  8   ? 132.804 182.833 90.114  1.00 237.71 ? 8   ASN J CG    1 
ATOM   61    O  OD1   . ASN A 1  8   ? 133.973 182.907 89.746  1.00 237.55 ? 8   ASN J OD1   1 
ATOM   62    N  ND2   . ASN A 1  8   ? 132.428 182.090 91.142  1.00 237.62 ? 8   ASN J ND2   1 
ATOM   63    N  N     . PRO A 1  9   ? 128.925 185.290 91.112  1.00 243.84 ? 9   PRO J N     1 
ATOM   64    C  CA    . PRO A 1  9   ? 127.716 185.011 91.900  1.00 244.08 ? 9   PRO J CA    1 
ATOM   65    C  C     . PRO A 1  9   ? 126.961 183.723 91.547  1.00 244.00 ? 9   PRO J C     1 
ATOM   66    O  O     . PRO A 1  9   ? 126.896 183.391 90.378  1.00 244.04 ? 9   PRO J O     1 
ATOM   67    C  CB    . PRO A 1  9   ? 126.794 186.190 91.547  1.00 243.82 ? 9   PRO J CB    1 
ATOM   68    C  CG    . PRO A 1  9   ? 127.392 186.792 90.294  1.00 243.58 ? 9   PRO J CG    1 
ATOM   69    C  CD    . PRO A 1  9   ? 128.882 186.596 90.462  1.00 243.57 ? 9   PRO J CD    1 
ATOM   70    N  N     . LYS A 1  10  ? 126.411 183.035 92.552  1.00 239.92 ? 10  LYS J N     1 
ATOM   71    C  CA    . LYS A 1  10  ? 125.559 181.844 92.283  1.00 239.24 ? 10  LYS J CA    1 
ATOM   72    C  C     . LYS A 1  10  ? 124.174 182.127 92.876  1.00 239.67 ? 10  LYS J C     1 
ATOM   73    O  O     . LYS A 1  10  ? 123.760 183.305 92.848  1.00 239.97 ? 10  LYS J O     1 
ATOM   74    C  CB    . LYS A 1  10  ? 126.161 180.564 92.871  1.00 238.45 ? 10  LYS J CB    1 
ATOM   75    C  CG    . LYS A 1  10  ? 127.534 180.170 92.346  1.00 238.34 ? 10  LYS J CG    1 
ATOM   76    C  CD    . LYS A 1  10  ? 127.614 180.082 90.840  1.00 238.51 ? 10  LYS J CD    1 
ATOM   77    C  CE    . LYS A 1  10  ? 129.036 180.166 90.325  1.00 238.17 ? 10  LYS J CE    1 
ATOM   78    N  NZ    . LYS A 1  10  ? 130.023 179.853 91.385  1.00 238.43 ? 10  LYS J NZ    1 
ATOM   79    N  N     . SER A 1  11  ? 123.500 181.100 93.408  1.00 248.13 ? 11  SER J N     1 
ATOM   80    C  CA    . SER A 1  11  ? 122.158 181.290 94.021  1.00 248.65 ? 11  SER J CA    1 
ATOM   81    C  C     . SER A 1  11  ? 121.772 180.075 94.869  1.00 248.29 ? 11  SER J C     1 
ATOM   82    O  O     . SER A 1  11  ? 121.130 180.280 95.916  1.00 248.00 ? 11  SER J O     1 
ATOM   83    C  CB    . SER A 1  11  ? 121.112 181.560 92.968  1.00 248.41 ? 11  SER J CB    1 
ATOM   84    O  OG    . SER A 1  11  ? 120.825 182.949 92.892  1.00 248.50 ? 11  SER J OG    1 
ATOM   85    N  N     . GLY A 1  12  ? 122.133 178.867 94.425  1.00 245.35 ? 12  GLY J N     1 
ATOM   86    C  CA    . GLY A 1  12  ? 121.761 177.635 95.149  1.00 245.00 ? 12  GLY J CA    1 
ATOM   87    C  C     . GLY A 1  12  ? 121.654 177.850 96.649  1.00 245.29 ? 12  GLY J C     1 
ATOM   88    O  O     . GLY A 1  12  ? 122.702 178.064 97.288  1.00 245.06 ? 12  GLY J O     1 
ATOM   89    N  N     . LYS A 1  13  ? 120.438 177.773 97.196  1.00 239.66 ? 13  LYS J N     1 
ATOM   90    C  CA    . LYS A 1  13  ? 120.225 178.027 98.647  1.00 239.32 ? 13  LYS J CA    1 
ATOM   91    C  C     . LYS A 1  13  ? 121.214 177.202 99.477  1.00 238.99 ? 13  LYS J C     1 
ATOM   92    O  O     . LYS A 1  13  ? 121.950 177.808 100.282 1.00 238.40 ? 13  LYS J O     1 
ATOM   93    C  CB    . LYS A 1  13  ? 118.787 177.686 99.047  1.00 238.87 ? 13  LYS J CB    1 
ATOM   94    C  CG    . LYS A 1  13  ? 118.134 176.569 98.244  1.00 238.76 ? 13  LYS J CG    1 
ATOM   95    C  CD    . LYS A 1  13  ? 116.726 176.898 97.804  1.00 238.85 ? 13  LYS J CD    1 
ATOM   96    C  CE    . LYS A 1  13  ? 116.674 178.022 96.790  1.00 238.58 ? 13  LYS J CE    1 
ATOM   97    N  NZ    . LYS A 1  13  ? 117.498 177.721 95.597  1.00 238.40 ? 13  LYS J NZ    1 
ATOM   98    N  N     . THR A 1  14  ? 121.226 175.879 99.292  1.00 237.52 ? 14  THR J N     1 
ATOM   99    C  CA    . THR A 1  14  ? 122.098 174.999 100.119 1.00 237.90 ? 14  THR J CA    1 
ATOM   100   C  C     . THR A 1  14  ? 123.569 175.222 99.754  1.00 237.87 ? 14  THR J C     1 
ATOM   101   O  O     . THR A 1  14  ? 123.854 175.455 98.565  1.00 238.24 ? 14  THR J O     1 
ATOM   102   C  CB    . THR A 1  14  ? 121.690 173.527 99.985  1.00 237.53 ? 14  THR J CB    1 
ATOM   103   O  OG1   . THR A 1  14  ? 122.655 172.867 99.163  1.00 237.56 ? 14  THR J OG1   1 
ATOM   104   C  CG2   . THR A 1  14  ? 120.302 173.351 99.410  1.00 237.27 ? 14  THR J CG2   1 
ATOM   105   N  N     . LEU A 1  15  ? 124.459 175.146 100.747 1.00 228.92 ? 15  LEU J N     1 
ATOM   106   C  CA    . LEU A 1  15  ? 125.914 175.294 100.480 1.00 228.93 ? 15  LEU J CA    1 
ATOM   107   C  C     . LEU A 1  15  ? 126.299 174.326 99.362  1.00 228.78 ? 15  LEU J C     1 
ATOM   108   O  O     . LEU A 1  15  ? 126.878 174.781 98.362  1.00 228.03 ? 15  LEU J O     1 
ATOM   109   C  CB    . LEU A 1  15  ? 126.696 174.978 101.757 1.00 229.12 ? 15  LEU J CB    1 
ATOM   110   C  CG    . LEU A 1  15  ? 127.482 176.141 102.359 1.00 228.96 ? 15  LEU J CG    1 
ATOM   111   C  CD1   . LEU A 1  15  ? 127.460 177.349 101.435 1.00 228.09 ? 15  LEU J CD1   1 
ATOM   112   C  CD2   . LEU A 1  15  ? 126.933 176.508 103.728 1.00 228.02 ? 15  LEU J CD2   1 
ATOM   113   N  N     . GLU A 1  16  ? 125.969 173.043 99.529  1.00 225.56 ? 16  GLU J N     1 
ATOM   114   C  CA    . GLU A 1  16  ? 126.340 172.021 98.512  1.00 225.21 ? 16  GLU J CA    1 
ATOM   115   C  C     . GLU A 1  16  ? 126.203 172.619 97.110  1.00 225.15 ? 16  GLU J C     1 
ATOM   116   O  O     . GLU A 1  16  ? 127.178 172.550 96.347  1.00 224.19 ? 16  GLU J O     1 
ATOM   117   C  CB    . GLU A 1  16  ? 125.472 170.771 98.654  1.00 224.89 ? 16  GLU J CB    1 
ATOM   118   C  CG    . GLU A 1  16  ? 126.138 169.528 98.089  1.00 224.60 ? 16  GLU J CG    1 
ATOM   119   C  CD    . GLU A 1  16  ? 127.656 169.550 98.127  1.00 224.33 ? 16  GLU J CD    1 
ATOM   120   O  OE1   . GLU A 1  16  ? 128.222 169.390 99.229  1.00 223.70 ? 16  GLU J OE1   1 
ATOM   121   O  OE2   . GLU A 1  16  ? 128.274 169.719 97.057  1.00 224.10 ? 16  GLU J OE2   1 
ATOM   122   N  N     . ASP A 1  17  ? 125.037 173.187 96.794  1.00 229.99 ? 17  ASP J N     1 
ATOM   123   C  CA    . ASP A 1  17  ? 124.799 173.737 95.434  1.00 229.82 ? 17  ASP J CA    1 
ATOM   124   C  C     . ASP A 1  17  ? 125.950 174.661 95.034  1.00 230.12 ? 17  ASP J C     1 
ATOM   125   O  O     . ASP A 1  17  ? 126.560 174.413 93.975  1.00 229.61 ? 17  ASP J O     1 
ATOM   126   C  CB    . ASP A 1  17  ? 123.458 174.469 95.352  1.00 229.25 ? 17  ASP J CB    1 
ATOM   127   C  CG    . ASP A 1  17  ? 122.360 173.828 96.181  1.00 229.44 ? 17  ASP J CG    1 
ATOM   128   O  OD1   . ASP A 1  17  ? 122.474 172.621 96.473  1.00 229.53 ? 17  ASP J OD1   1 
ATOM   129   O  OD2   . ASP A 1  17  ? 121.401 174.543 96.529  1.00 229.10 ? 17  ASP J OD2   1 
ATOM   130   N  N     . VAL A 1  18  ? 126.235 175.688 95.837  1.00 225.74 ? 18  VAL J N     1 
ATOM   131   C  CA    . VAL A 1  18  ? 127.273 176.682 95.425  1.00 224.25 ? 18  VAL J CA    1 
ATOM   132   C  C     . VAL A 1  18  ? 128.672 176.072 95.575  1.00 223.31 ? 18  VAL J C     1 
ATOM   133   O  O     . VAL A 1  18  ? 129.551 176.442 94.780  1.00 222.66 ? 18  VAL J O     1 
ATOM   134   C  CB    . VAL A 1  18  ? 127.130 178.013 96.191  1.00 223.95 ? 18  VAL J CB    1 
ATOM   135   C  CG1   . VAL A 1  18  ? 125.744 178.612 96.015  1.00 223.38 ? 18  VAL J CG1   1 
ATOM   136   C  CG2   . VAL A 1  18  ? 127.474 177.881 97.666  1.00 224.07 ? 18  VAL J CG2   1 
ATOM   137   N  N     . ILE A 1  19  ? 128.874 175.170 96.542  1.00 217.21 ? 19  ILE J N     1 
ATOM   138   C  CA    . ILE A 1  19  ? 130.249 174.632 96.771  1.00 216.91 ? 19  ILE J CA    1 
ATOM   139   C  C     . ILE A 1  19  ? 130.484 173.440 95.838  1.00 217.40 ? 19  ILE J C     1 
ATOM   140   O  O     . ILE A 1  19  ? 131.622 172.950 95.795  1.00 216.35 ? 19  ILE J O     1 
ATOM   141   C  CB    . ILE A 1  19  ? 130.479 174.263 98.251  1.00 216.63 ? 19  ILE J CB    1 
ATOM   142   C  CG1   . ILE A 1  19  ? 129.795 172.948 98.632  1.00 217.18 ? 19  ILE J CG1   1 
ATOM   143   C  CG2   . ILE A 1  19  ? 130.060 175.405 99.164  1.00 216.58 ? 19  ILE J CG2   1 
ATOM   144   C  CD1   . ILE A 1  19  ? 129.672 172.732 100.121 1.00 216.82 ? 19  ILE J CD1   1 
ATOM   145   N  N     . LYS A 1  20  ? 129.453 172.997 95.116  1.00 215.40 ? 20  LYS J N     1 
ATOM   146   C  CA    . LYS A 1  20  ? 129.642 171.900 94.131  1.00 214.65 ? 20  LYS J CA    1 
ATOM   147   C  C     . LYS A 1  20  ? 130.796 172.279 93.201  1.00 214.24 ? 20  LYS J C     1 
ATOM   148   O  O     . LYS A 1  20  ? 131.743 171.481 93.079  1.00 213.77 ? 20  LYS J O     1 
ATOM   149   C  CB    . LYS A 1  20  ? 128.361 171.673 93.325  1.00 214.30 ? 20  LYS J CB    1 
ATOM   150   C  CG    . LYS A 1  20  ? 127.981 170.216 93.114  1.00 213.83 ? 20  LYS J CG    1 
ATOM   151   C  CD    . LYS A 1  20  ? 126.876 169.749 94.034  1.00 214.11 ? 20  LYS J CD    1 
ATOM   152   C  CE    . LYS A 1  20  ? 125.598 170.543 93.874  1.00 214.52 ? 20  LYS J CE    1 
ATOM   153   N  NZ    . LYS A 1  20  ? 124.655 170.294 94.990  1.00 214.35 ? 20  LYS J NZ    1 
ATOM   154   N  N     . ASP A 1  21  ? 130.708 173.454 92.576  1.00 212.77 ? 21  ASP J N     1 
ATOM   155   C  CA    . ASP A 1  21  ? 131.787 173.929 91.673  1.00 212.19 ? 21  ASP J CA    1 
ATOM   156   C  C     . ASP A 1  21  ? 133.024 174.255 92.512  1.00 212.22 ? 21  ASP J C     1 
ATOM   157   O  O     . ASP A 1  21  ? 134.124 173.811 92.136  1.00 212.14 ? 21  ASP J O     1 
ATOM   158   C  CB    . ASP A 1  21  ? 131.328 175.149 90.873  1.00 212.60 ? 21  ASP J CB    1 
ATOM   159   C  CG    . ASP A 1  21  ? 130.409 176.067 91.661  1.00 213.09 ? 21  ASP J CG    1 
ATOM   160   O  OD1   . ASP A 1  21  ? 129.238 175.689 91.866  1.00 213.35 ? 21  ASP J OD1   1 
ATOM   161   O  OD2   . ASP A 1  21  ? 130.871 177.150 92.067  1.00 212.50 ? 21  ASP J OD2   1 
ATOM   162   N  N     . GLU A 1  22  ? 132.839 174.999 93.605  1.00 198.70 ? 22  GLU J N     1 
ATOM   163   C  CA    . GLU A 1  22  ? 133.976 175.404 94.472  1.00 197.86 ? 22  GLU J CA    1 
ATOM   164   C  C     . GLU A 1  22  ? 134.721 174.159 94.964  1.00 197.28 ? 22  GLU J C     1 
ATOM   165   O  O     . GLU A 1  22  ? 134.335 173.629 96.019  1.00 198.00 ? 22  GLU J O     1 
ATOM   166   C  CB    . GLU A 1  22  ? 133.437 176.222 95.645  1.00 198.35 ? 22  GLU J CB    1 
ATOM   167   C  CG    . GLU A 1  22  ? 132.702 177.481 95.226  1.00 199.11 ? 22  GLU J CG    1 
ATOM   168   C  CD    . GLU A 1  22  ? 132.184 178.337 96.370  1.00 199.06 ? 22  GLU J CD    1 
ATOM   169   O  OE1   . GLU A 1  22  ? 132.856 179.328 96.717  1.00 197.60 ? 22  GLU J OE1   1 
ATOM   170   O  OE2   . GLU A 1  22  ? 131.110 178.012 96.911  1.00 199.14 ? 22  GLU J OE2   1 
ATOM   171   N  N     . TYR A 1  23  ? 137.161 174.027 94.091  1.00 170.31 ? 23  TYR J N     1 
ATOM   172   C  CA    . TYR A 1  23  ? 137.777 172.710 94.420  1.00 171.19 ? 23  TYR J CA    1 
ATOM   173   C  C     . TYR A 1  23  ? 137.869 172.564 95.944  1.00 170.82 ? 23  TYR J C     1 
ATOM   174   O  O     . TYR A 1  23  ? 138.432 173.459 96.608  1.00 169.39 ? 23  TYR J O     1 
ATOM   175   C  CB    . TYR A 1  23  ? 139.113 172.558 93.682  1.00 169.85 ? 23  TYR J CB    1 
ATOM   176   C  CG    . TYR A 1  23  ? 140.357 172.510 94.534  1.00 169.66 ? 23  TYR J CG    1 
ATOM   177   C  CD1   . TYR A 1  23  ? 140.788 171.326 95.108  1.00 168.75 ? 23  TYR J CD1   1 
ATOM   178   C  CD2   . TYR A 1  23  ? 141.121 173.646 94.740  1.00 168.20 ? 23  TYR J CD2   1 
ATOM   179   C  CE1   . TYR A 1  23  ? 141.934 171.276 95.885  1.00 168.04 ? 23  TYR J CE1   1 
ATOM   180   C  CE2   . TYR A 1  23  ? 142.271 173.610 95.510  1.00 168.75 ? 23  TYR J CE2   1 
ATOM   181   C  CZ    . TYR A 1  23  ? 142.679 172.423 96.085  1.00 169.22 ? 23  TYR J CZ    1 
ATOM   182   O  OH    . TYR A 1  23  ? 143.818 172.380 96.851  1.00 168.51 ? 23  TYR J OH    1 
ATOM   183   N  N     . TYR A 1  24  ? 137.324 171.470 96.488  1.00 157.22 ? 24  TYR J N     1 
ATOM   184   C  CA    . TYR A 1  24  ? 137.314 171.364 97.943  1.00 154.45 ? 24  TYR J CA    1 
ATOM   185   C  C     . TYR A 1  24  ? 137.475 169.905 98.334  1.00 154.78 ? 24  TYR J C     1 
ATOM   186   O  O     . TYR A 1  24  ? 136.666 169.064 97.935  1.00 156.23 ? 24  TYR J O     1 
ATOM   187   C  CB    . TYR A 1  24  ? 136.011 171.941 98.503  1.00 154.70 ? 24  TYR J CB    1 
ATOM   188   C  CG    . TYR A 1  24  ? 135.755 171.671 99.968  1.00 153.33 ? 24  TYR J CG    1 
ATOM   189   C  CD1   . TYR A 1  24  ? 135.092 170.519 100.372 1.00 152.80 ? 24  TYR J CD1   1 
ATOM   190   C  CD2   . TYR A 1  24  ? 136.160 172.569 100.944 1.00 154.95 ? 24  TYR J CD2   1 
ATOM   191   C  CE1   . TYR A 1  24  ? 134.846 170.268 101.703 1.00 154.09 ? 24  TYR J CE1   1 
ATOM   192   C  CE2   . TYR A 1  24  ? 135.917 172.324 102.280 1.00 155.56 ? 24  TYR J CE2   1 
ATOM   193   C  CZ    . TYR A 1  24  ? 135.261 171.170 102.652 1.00 155.20 ? 24  TYR J CZ    1 
ATOM   194   O  OH    . TYR A 1  24  ? 135.014 170.914 103.978 1.00 156.40 ? 24  TYR J OH    1 
ATOM   195   N  N     . ILE A 1  25  ? 138.511 169.610 99.112  1.00 148.57 ? 25  ILE J N     1 
ATOM   196   C  CA    . ILE A 1  25  ? 138.718 168.270 99.656  1.00 147.73 ? 25  ILE J CA    1 
ATOM   197   C  C     . ILE A 1  25  ? 137.772 168.090 100.837 1.00 148.76 ? 25  ILE J C     1 
ATOM   198   O  O     . ILE A 1  25  ? 137.788 168.910 101.767 1.00 149.46 ? 25  ILE J O     1 
ATOM   199   C  CB    . ILE A 1  25  ? 140.181 168.051 100.072 1.00 147.41 ? 25  ILE J CB    1 
ATOM   200   C  CG1   . ILE A 1  25  ? 141.090 168.072 98.841  1.00 147.26 ? 25  ILE J CG1   1 
ATOM   201   C  CG2   . ILE A 1  25  ? 140.327 166.744 100.833 1.00 145.24 ? 25  ILE J CG2   1 
ATOM   202   C  CD1   . ILE A 1  25  ? 142.463 167.481 99.080  1.00 146.77 ? 25  ILE J CD1   1 
ATOM   203   N  N     . PRO A 1  26  ? 136.935 167.054 100.847 1.00 148.37 ? 26  PRO J N     1 
ATOM   204   C  CA    . PRO A 1  26  ? 135.941 166.915 101.921 1.00 148.38 ? 26  PRO J CA    1 
ATOM   205   C  C     . PRO A 1  26  ? 136.605 166.736 103.279 1.00 148.00 ? 26  PRO J C     1 
ATOM   206   O  O     . PRO A 1  26  ? 137.544 165.953 103.429 1.00 146.69 ? 26  PRO J O     1 
ATOM   207   C  CB    . PRO A 1  26  ? 135.146 165.669 101.511 1.00 145.89 ? 26  PRO J CB    1 
ATOM   208   C  CG    . PRO A 1  26  ? 136.081 164.897 100.644 1.00 145.06 ? 26  PRO J CG    1 
ATOM   209   C  CD    . PRO A 1  26  ? 136.902 165.918 99.909  1.00 144.62 ? 26  PRO J CD    1 
ATOM   210   N  N     . GLY A 1  27  ? 136.104 167.473 104.268 1.00 145.24 ? 27  GLY J N     1 
ATOM   211   C  CA    . GLY A 1  27  ? 136.620 167.380 105.620 1.00 142.92 ? 27  GLY J CA    1 
ATOM   212   C  C     . GLY A 1  27  ? 137.066 168.706 106.201 1.00 143.16 ? 27  GLY J C     1 
ATOM   213   O  O     . GLY A 1  27  ? 137.241 168.825 107.416 1.00 145.05 ? 27  GLY J O     1 
ATOM   214   N  N     . SER A 1  28  ? 137.248 169.709 105.350 1.00 147.07 ? 28  SER J N     1 
ATOM   215   C  CA    . SER A 1  28  ? 137.748 171.008 105.767 1.00 149.56 ? 28  SER J CA    1 
ATOM   216   C  C     . SER A 1  28  ? 136.603 171.858 106.313 1.00 149.02 ? 28  SER J C     1 
ATOM   217   O  O     . SER A 1  28  ? 135.476 171.386 106.491 1.00 150.86 ? 28  SER J O     1 
ATOM   218   C  CB    . SER A 1  28  ? 138.459 171.690 104.598 1.00 150.00 ? 28  SER J CB    1 
ATOM   219   O  OG    . SER A 1  28  ? 139.142 170.741 103.797 1.00 146.46 ? 28  SER J OG    1 
ATOM   220   N  N     . ASN A 1  29  ? 136.885 173.128 106.585 1.00 159.71 ? 29  ASN J N     1 
ATOM   221   C  CA    . ASN A 1  29  ? 135.890 174.044 107.117 1.00 164.58 ? 29  ASN J CA    1 
ATOM   222   C  C     . ASN A 1  29  ? 135.411 175.019 106.046 1.00 164.65 ? 29  ASN J C     1 
ATOM   223   O  O     . ASN A 1  29  ? 136.053 175.215 105.010 1.00 162.33 ? 29  ASN J O     1 
ATOM   224   C  CB    . ASN A 1  29  ? 136.439 174.824 108.317 1.00 165.33 ? 29  ASN J CB    1 
ATOM   225   C  CG    . ASN A 1  29  ? 137.191 173.944 109.294 1.00 161.33 ? 29  ASN J CG    1 
ATOM   226   O  OD1   . ASN A 1  29  ? 138.382 173.698 109.134 1.00 158.16 ? 29  ASN J OD1   1 
ATOM   227   N  ND2   . ASN A 1  29  ? 136.491 173.464 110.314 1.00 160.94 ? 29  ASN J ND2   1 
ATOM   228   N  N     . ILE A 1  30  ? 134.264 175.631 106.319 1.00 189.42 ? 30  ILE J N     1 
ATOM   229   C  CA    . ILE A 1  30  ? 133.639 176.611 105.439 1.00 189.55 ? 30  ILE J CA    1 
ATOM   230   C  C     . ILE A 1  30  ? 133.541 177.929 106.193 1.00 191.20 ? 30  ILE J C     1 
ATOM   231   O  O     . ILE A 1  30  ? 133.051 177.967 107.328 1.00 191.64 ? 30  ILE J O     1 
ATOM   232   C  CB    . ILE A 1  30  ? 132.255 176.132 104.967 1.00 191.23 ? 30  ILE J CB    1 
ATOM   233   C  CG1   . ILE A 1  30  ? 132.396 175.007 103.936 1.00 189.48 ? 30  ILE J CG1   1 
ATOM   234   C  CG2   . ILE A 1  30  ? 131.432 177.287 104.421 1.00 192.47 ? 30  ILE J CG2   1 
ATOM   235   C  CD1   . ILE A 1  30  ? 133.485 175.243 102.912 1.00 187.23 ? 30  ILE J CD1   1 
ATOM   236   N  N     . VAL A 1  31  ? 134.007 179.008 105.569 1.00 196.33 ? 31  VAL J N     1 
ATOM   237   C  CA    . VAL A 1  31  ? 134.041 180.327 106.190 1.00 197.23 ? 31  VAL J CA    1 
ATOM   238   C  C     . VAL A 1  31  ? 132.998 181.211 105.520 1.00 196.60 ? 31  VAL J C     1 
ATOM   239   O  O     . VAL A 1  31  ? 132.942 181.298 104.287 1.00 196.01 ? 31  VAL J O     1 
ATOM   240   C  CB    . VAL A 1  31  ? 135.443 180.956 106.098 1.00 195.83 ? 31  VAL J CB    1 
ATOM   241   C  CG1   . VAL A 1  31  ? 136.352 180.370 107.166 1.00 192.70 ? 31  VAL J CG1   1 
ATOM   242   C  CG2   . VAL A 1  31  ? 136.035 180.731 104.721 1.00 194.57 ? 31  VAL J CG2   1 
ATOM   243   N  N     . ILE A 1  32  ? 132.167 181.858 106.334 1.00 211.65 ? 32  ILE J N     1 
ATOM   244   C  CA    . ILE A 1  32  ? 131.114 182.741 105.849 1.00 212.50 ? 32  ILE J CA    1 
ATOM   245   C  C     . ILE A 1  32  ? 131.122 184.005 106.699 1.00 213.81 ? 32  ILE J C     1 
ATOM   246   O  O     . ILE A 1  32  ? 131.187 183.929 107.930 1.00 214.05 ? 32  ILE J O     1 
ATOM   247   C  CB    . ILE A 1  32  ? 129.732 182.058 105.892 1.00 213.67 ? 32  ILE J CB    1 
ATOM   248   C  CG1   . ILE A 1  32  ? 129.607 181.047 104.749 1.00 213.51 ? 32  ILE J CG1   1 
ATOM   249   C  CG2   . ILE A 1  32  ? 128.609 183.086 105.834 1.00 213.88 ? 32  ILE J CG2   1 
ATOM   250   C  CD1   . ILE A 1  32  ? 129.344 181.679 103.399 1.00 213.94 ? 32  ILE J CD1   1 
ATOM   251   N  N     . ILE A 1  33  ? 131.399 184.455 105.533 1.00 226.96 ? 33  ILE J N     1 
ATOM   252   C  CA    . ILE A 1  33  ? 131.336 185.799 106.096 1.00 227.39 ? 33  ILE J CA    1 
ATOM   253   C  C     . ILE A 1  33  ? 129.969 186.393 105.793 1.00 227.29 ? 33  ILE J C     1 
ATOM   254   O  O     . ILE A 1  33  ? 129.375 186.110 104.747 1.00 227.55 ? 33  ILE J O     1 
ATOM   255   C  CB    . ILE A 1  33  ? 132.457 186.699 105.538 1.00 227.09 ? 33  ILE J CB    1 
ATOM   256   C  CG1   . ILE A 1  33  ? 132.529 186.572 104.015 1.00 226.28 ? 33  ILE J CG1   1 
ATOM   257   C  CG2   . ILE A 1  33  ? 133.793 186.338 106.168 1.00 225.98 ? 33  ILE J CG2   1 
ATOM   258   C  CD1   . ILE A 1  33  ? 133.036 187.816 103.321 1.00 225.71 ? 33  ILE J CD1   1 
ATOM   259   N  N     . LYS A 1  34  ? 129.468 187.216 106.715 1.00 244.13 ? 34  LYS J N     1 
ATOM   260   C  CA    . LYS A 1  34  ? 128.196 187.908 106.533 1.00 245.61 ? 34  LYS J CA    1 
ATOM   261   C  C     . LYS A 1  34  ? 128.390 189.314 105.974 1.00 246.47 ? 34  LYS J C     1 
ATOM   262   O  O     . LYS A 1  34  ? 127.859 189.640 104.907 1.00 246.56 ? 34  LYS J O     1 
ATOM   263   C  CB    . LYS A 1  34  ? 127.431 187.967 107.863 1.00 245.50 ? 34  LYS J CB    1 
ATOM   264   C  CG    . LYS A 1  34  ? 127.462 186.675 108.661 1.00 245.31 ? 34  LYS J CG    1 
ATOM   265   C  CD    . LYS A 1  34  ? 126.084 186.345 109.211 1.00 246.04 ? 34  LYS J CD    1 
ATOM   266   C  CE    . LYS A 1  34  ? 126.148 185.211 110.221 1.00 245.95 ? 34  LYS J CE    1 
ATOM   267   N  NZ    . LYS A 1  34  ? 126.585 185.692 111.560 1.00 245.11 ? 34  LYS J NZ    1 
ATOM   268   N  N     . GLY A 1  35  ? 129.142 190.151 106.674 1.00 267.59 ? 35  GLY J N     1 
ATOM   269   C  CA    . GLY A 1  35  ? 129.343 191.515 106.225 1.00 267.93 ? 35  GLY J CA    1 
ATOM   270   C  C     . GLY A 1  35  ? 130.102 192.315 107.260 1.00 268.38 ? 35  GLY J C     1 
ATOM   271   O  O     . GLY A 1  35  ? 130.764 191.762 108.140 1.00 268.61 ? 35  GLY J O     1 
ATOM   272   N  N     . THR A 1  36  ? 129.992 193.634 107.140 1.00 298.30 ? 36  THR J N     1 
ATOM   273   C  CA    . THR A 1  36  ? 130.679 194.570 108.015 1.00 299.13 ? 36  THR J CA    1 
ATOM   274   C  C     . THR A 1  36  ? 129.674 195.333 108.870 1.00 299.72 ? 36  THR J C     1 
ATOM   275   O  O     . THR A 1  36  ? 128.529 195.563 108.472 1.00 299.38 ? 36  THR J O     1 
ATOM   276   C  CB    . THR A 1  36  ? 131.529 195.557 107.207 1.00 299.32 ? 36  THR J CB    1 
ATOM   277   O  OG1   . THR A 1  36  ? 130.692 196.597 106.683 1.00 299.77 ? 36  THR J OG1   1 
ATOM   278   C  CG2   . THR A 1  36  ? 132.223 194.845 106.056 1.00 298.59 ? 36  THR J CG2   1 
ATOM   279   N  N     . ALA A 1  37  ? 130.122 195.727 110.063 1.00 322.79 ? 37  ALA J N     1 
ATOM   280   C  CA    . ALA A 1  37  ? 129.293 196.462 111.007 1.00 323.12 ? 37  ALA J CA    1 
ATOM   281   C  C     . ALA A 1  37  ? 129.600 197.953 111.037 1.00 323.73 ? 37  ALA J C     1 
ATOM   282   O  O     . ALA A 1  37  ? 128.672 198.766 111.097 1.00 324.05 ? 37  ALA J O     1 
ATOM   283   C  CB    . ALA A 1  37  ? 129.457 195.882 112.417 1.00 322.94 ? 37  ALA J CB    1 
ATOM   284   N  N     . THR A 1  38  ? 130.881 198.326 110.995 1.00 339.68 ? 38  THR J N     1 
ATOM   285   C  CA    . THR A 1  38  ? 131.318 199.725 110.963 1.00 340.27 ? 38  THR J CA    1 
ATOM   286   C  C     . THR A 1  38  ? 130.747 200.514 112.143 1.00 340.69 ? 38  THR J C     1 
ATOM   287   O  O     . THR A 1  38  ? 129.970 201.457 111.983 1.00 340.93 ? 38  THR J O     1 
ATOM   288   C  CB    . THR A 1  38  ? 130.950 200.386 109.628 1.00 340.15 ? 38  THR J CB    1 
ATOM   289   O  OG1   . THR A 1  38  ? 129.540 200.637 109.586 1.00 340.21 ? 38  THR J OG1   1 
ATOM   290   C  CG2   . THR A 1  38  ? 131.340 199.490 108.460 1.00 339.73 ? 38  THR J CG2   1 
ATOM   291   N  N     . VAL A 1  39  ? 131.148 200.104 113.343 1.00 352.87 ? 39  VAL J N     1 
ATOM   292   C  CA    . VAL A 1  39  ? 130.737 200.794 114.561 1.00 353.17 ? 39  VAL J CA    1 
ATOM   293   C  C     . VAL A 1  39  ? 131.608 202.029 114.750 1.00 353.54 ? 39  VAL J C     1 
ATOM   294   O  O     . VAL A 1  39  ? 132.841 201.953 114.689 1.00 353.33 ? 39  VAL J O     1 
ATOM   295   C  CB    . VAL A 1  39  ? 130.818 199.852 115.775 1.00 352.73 ? 39  VAL J CB    1 
ATOM   296   C  CG1   . VAL A 1  39  ? 132.149 199.110 115.796 1.00 352.32 ? 39  VAL J CG1   1 
ATOM   297   C  CG2   . VAL A 1  39  ? 130.612 200.631 117.066 1.00 352.96 ? 39  VAL J CG2   1 
ATOM   298   N  N     . ILE A 1  40  ? 130.968 203.175 114.968 1.00 365.59 ? 40  ILE J N     1 
ATOM   299   C  CA    . ILE A 1  40  ? 131.659 204.450 115.124 1.00 365.49 ? 40  ILE J CA    1 
ATOM   300   C  C     . ILE A 1  40  ? 131.709 204.777 116.611 1.00 365.60 ? 40  ILE J C     1 
ATOM   301   O  O     . ILE A 1  40  ? 130.689 205.122 117.216 1.00 365.62 ? 40  ILE J O     1 
ATOM   302   C  CB    . ILE A 1  40  ? 130.972 205.567 114.328 1.00 365.27 ? 40  ILE J CB    1 
ATOM   303   C  CG1   . ILE A 1  40  ? 130.903 205.201 112.843 1.00 365.07 ? 40  ILE J CG1   1 
ATOM   304   C  CG2   . ILE A 1  40  ? 131.706 206.886 114.522 1.00 365.16 ? 40  ILE J CG2   1 
ATOM   305   C  CD1   . ILE A 1  40  ? 129.508 204.851 112.368 1.00 365.02 ? 40  ILE J CD1   1 
ATOM   306   N  N     . LYS A 1  41  ? 132.896 204.670 117.201 1.00 369.48 ? 41  LYS J N     1 
ATOM   307   C  CA    . LYS A 1  41  ? 133.121 205.003 118.601 1.00 369.49 ? 41  LYS J CA    1 
ATOM   308   C  C     . LYS A 1  41  ? 134.202 206.071 118.687 1.00 369.62 ? 41  LYS J C     1 
ATOM   309   O  O     . LYS A 1  41  ? 135.260 205.940 118.065 1.00 369.46 ? 41  LYS J O     1 
ATOM   310   C  CB    . LYS A 1  41  ? 133.530 203.764 119.404 1.00 369.22 ? 41  LYS J CB    1 
ATOM   311   C  CG    . LYS A 1  41  ? 133.695 204.015 120.894 1.00 369.32 ? 41  LYS J CG    1 
ATOM   312   C  CD    . LYS A 1  41  ? 132.409 204.539 121.513 1.00 369.19 ? 41  LYS J CD    1 
ATOM   313   C  CE    . LYS A 1  41  ? 131.339 203.460 121.567 1.00 369.13 ? 41  LYS J CE    1 
ATOM   314   N  NZ    . LYS A 1  41  ? 130.195 203.860 122.432 1.00 369.17 ? 41  LYS J NZ    1 
ATOM   315   N  N     . GLU A 1  42  ? 133.933 207.125 119.456 1.00 379.35 ? 42  GLU J N     1 
ATOM   316   C  CA    . GLU A 1  42  ? 134.868 208.234 119.569 1.00 379.38 ? 42  GLU J CA    1 
ATOM   317   C  C     . GLU A 1  42  ? 134.832 208.795 120.983 1.00 379.48 ? 42  GLU J C     1 
ATOM   318   O  O     . GLU A 1  42  ? 133.814 208.715 121.676 1.00 379.45 ? 42  GLU J O     1 
ATOM   319   C  CB    . GLU A 1  42  ? 134.554 209.336 118.551 1.00 379.54 ? 42  GLU J CB    1 
ATOM   320   C  CG    . GLU A 1  42  ? 133.306 210.142 118.862 1.00 379.61 ? 42  GLU J CG    1 
ATOM   321   C  CD    . GLU A 1  42  ? 133.404 211.570 118.371 1.00 379.70 ? 42  GLU J CD    1 
ATOM   322   O  OE1   . GLU A 1  42  ? 133.906 211.775 117.246 1.00 379.95 ? 42  GLU J OE1   1 
ATOM   323   O  OE2   . GLU A 1  42  ? 132.984 212.486 119.107 1.00 379.61 ? 42  GLU J OE2   1 
ATOM   324   N  N     . GLU A 1  43  ? 136.017 208.919 121.572 1.00 386.26 ? 43  GLU J N     1 
ATOM   325   C  CA    . GLU A 1  43  ? 136.086 209.358 122.989 1.00 386.46 ? 43  GLU J CA    1 
ATOM   326   C  C     . GLU A 1  43  ? 136.897 210.637 122.920 1.00 386.77 ? 43  GLU J C     1 
ATOM   327   O  O     . GLU A 1  43  ? 136.730 211.515 123.790 1.00 387.04 ? 43  GLU J O     1 
ATOM   328   C  CB    . GLU A 1  43  ? 136.749 208.280 123.845 1.00 386.29 ? 43  GLU J CB    1 
ATOM   329   C  CG    . GLU A 1  43  ? 136.909 208.669 125.303 1.00 386.35 ? 43  GLU J CG    1 
ATOM   330   C  CD    . GLU A 1  43  ? 138.279 209.225 125.651 1.00 386.41 ? 43  GLU J CD    1 
ATOM   331   O  OE1   . GLU A 1  43  ? 139.271 208.748 125.068 1.00 385.99 ? 43  GLU J OE1   1 
ATOM   332   O  OE2   . GLU A 1  43  ? 138.346 210.138 126.497 1.00 386.82 ? 43  GLU J OE2   1 
ATOM   333   N  N     . THR A 1  44  ? 137.739 210.709 121.892 1.00 389.26 ? 44  THR J N     1 
ATOM   334   C  CA    . THR A 1  44  ? 138.479 211.963 121.644 1.00 389.12 ? 44  THR J CA    1 
ATOM   335   C  C     . THR A 1  44  ? 139.091 212.482 122.944 1.00 389.37 ? 44  THR J C     1 
ATOM   336   O  O     . THR A 1  44  ? 138.905 213.672 123.233 1.00 389.51 ? 44  THR J O     1 
ATOM   337   C  CB    . THR A 1  44  ? 137.542 212.952 120.940 1.00 389.03 ? 44  THR J CB    1 
ATOM   338   O  OG1   . THR A 1  44  ? 136.889 213.768 121.910 1.00 389.33 ? 44  THR J OG1   1 
ATOM   339   C  CG2   . THR A 1  44  ? 136.490 212.241 120.118 1.00 388.88 ? 44  THR J CG2   1 
ATOM   340   N  N     . LYS A 1  45  ? 139.806 211.634 123.693 1.00 390.25 ? 45  LYS J N     1 
ATOM   341   C  CA    . LYS A 1  45  ? 140.542 212.190 124.858 1.00 390.35 ? 45  LYS J CA    1 
ATOM   342   C  C     . LYS A 1  45  ? 141.250 213.405 124.263 1.00 390.47 ? 45  LYS J C     1 
ATOM   343   O  O     . LYS A 1  45  ? 141.254 214.468 124.904 1.00 391.02 ? 45  LYS J O     1 
ATOM   344   C  CB    . LYS A 1  45  ? 141.522 211.166 125.431 1.00 390.09 ? 45  LYS J CB    1 
ATOM   345   C  CG    . LYS A 1  45  ? 142.801 211.742 126.025 1.00 389.96 ? 45  LYS J CG    1 
ATOM   346   C  CD    . LYS A 1  45  ? 144.052 211.262 125.322 1.00 389.52 ? 45  LYS J CD    1 
ATOM   347   C  CE    . LYS A 1  45  ? 144.900 212.389 124.776 1.00 389.37 ? 45  LYS J CE    1 
ATOM   348   N  NZ    . LYS A 1  45  ? 144.825 213.597 125.632 1.00 389.00 ? 45  LYS J NZ    1 
ATOM   349   N  N     . LYS A 1  46  ? 141.811 213.237 123.063 1.00 384.00 ? 46  LYS J N     1 
ATOM   350   C  CA    . LYS A 1  46  ? 142.382 214.390 122.331 1.00 384.06 ? 46  LYS J CA    1 
ATOM   351   C  C     . LYS A 1  46  ? 141.243 214.970 121.485 1.00 384.62 ? 46  LYS J C     1 
ATOM   352   O  O     . LYS A 1  46  ? 140.618 214.206 120.723 1.00 384.45 ? 46  LYS J O     1 
ATOM   353   C  CB    . LYS A 1  46  ? 143.576 213.902 121.507 1.00 383.19 ? 46  LYS J CB    1 
ATOM   354   C  CG    . LYS A 1  46  ? 143.438 213.952 119.991 1.00 383.21 ? 46  LYS J CG    1 
ATOM   355   C  CD    . LYS A 1  46  ? 143.961 212.715 119.299 1.00 382.18 ? 46  LYS J CD    1 
ATOM   356   C  CE    . LYS A 1  46  ? 144.306 211.597 120.259 1.00 382.55 ? 46  LYS J CE    1 
ATOM   357   N  NZ    . LYS A 1  46  ? 144.905 210.438 119.555 1.00 381.96 ? 46  LYS J NZ    1 
ATOM   358   N  N     . TYR A 1  47  ? 140.923 216.253 121.664 1.00 416.16 ? 47  TYR J N     1 
ATOM   359   C  CA    . TYR A 1  47  ? 139.773 216.836 120.929 1.00 416.26 ? 47  TYR J CA    1 
ATOM   360   C  C     . TYR A 1  47  ? 140.278 217.586 119.694 1.00 416.47 ? 47  TYR J C     1 
ATOM   361   O  O     . TYR A 1  47  ? 141.403 218.105 119.723 1.00 416.54 ? 47  TYR J O     1 
ATOM   362   C  CB    . TYR A 1  47  ? 138.963 217.774 121.823 1.00 416.27 ? 47  TYR J CB    1 
ATOM   363   C  CG    . TYR A 1  47  ? 137.816 217.122 122.549 1.00 416.09 ? 47  TYR J CG    1 
ATOM   364   C  CD1   . TYR A 1  47  ? 138.002 216.522 123.783 1.00 416.11 ? 47  TYR J CD1   1 
ATOM   365   C  CD2   . TYR A 1  47  ? 136.542 217.115 122.008 1.00 415.96 ? 47  TYR J CD2   1 
ATOM   366   C  CE1   . TYR A 1  47  ? 136.952 215.920 124.458 1.00 415.83 ? 47  TYR J CE1   1 
ATOM   367   C  CE2   . TYR A 1  47  ? 135.481 216.522 122.672 1.00 415.73 ? 47  TYR J CE2   1 
ATOM   368   C  CZ    . TYR A 1  47  ? 135.686 215.925 123.901 1.00 415.68 ? 47  TYR J CZ    1 
ATOM   369   O  OH    . TYR A 1  47  ? 134.636 215.336 124.562 1.00 415.62 ? 47  TYR J OH    1 
ATOM   370   N  N     . LEU A 1  48  ? 139.463 217.633 118.640 1.00 435.93 ? 48  LEU J N     1 
ATOM   371   C  CA    . LEU A 1  48  ? 139.841 218.400 117.426 1.00 436.28 ? 48  LEU J CA    1 
ATOM   372   C  C     . LEU A 1  48  ? 139.113 219.745 117.475 1.00 436.89 ? 48  LEU J C     1 
ATOM   373   O  O     . LEU A 1  48  ? 138.588 220.086 118.554 1.00 436.96 ? 48  LEU J O     1 
ATOM   374   C  CB    . LEU A 1  48  ? 139.439 217.594 116.189 1.00 435.95 ? 48  LEU J CB    1 
ATOM   375   C  CG    . LEU A 1  48  ? 140.495 217.470 115.092 1.00 435.58 ? 48  LEU J CG    1 
ATOM   376   C  CD1   . LEU A 1  48  ? 139.936 217.926 113.753 1.00 435.49 ? 48  LEU J CD1   1 
ATOM   377   C  CD2   . LEU A 1  48  ? 141.744 218.258 115.445 1.00 435.77 ? 48  LEU J CD2   1 
ATOM   378   N  N     . ILE A 1  49  ? 139.075 220.462 116.352 1.00 467.48 ? 49  ILE J N     1 
ATOM   379   C  CA    . ILE A 1  49  ? 138.422 221.802 116.309 1.00 467.67 ? 49  ILE J CA    1 
ATOM   380   C  C     . ILE A 1  49  ? 138.324 222.247 114.848 1.00 467.80 ? 49  ILE J C     1 
ATOM   381   O  O     . ILE A 1  49  ? 138.951 221.591 114.001 1.00 467.82 ? 49  ILE J O     1 
ATOM   382   C  CB    . ILE A 1  49  ? 139.215 222.809 117.170 1.00 467.71 ? 49  ILE J CB    1 
ATOM   383   C  CG1   . ILE A 1  49  ? 138.293 223.796 117.890 1.00 467.53 ? 49  ILE J CG1   1 
ATOM   384   C  CG2   . ILE A 1  49  ? 140.275 223.521 116.349 1.00 467.89 ? 49  ILE J CG2   1 
ATOM   385   C  CD1   . ILE A 1  49  ? 138.461 223.792 119.390 1.00 467.39 ? 49  ILE J CD1   1 
ATOM   386   N  N     . LYS A 1  50  ? 137.528 223.279 114.561 1.00 477.46 ? 50  LYS J N     1 
ATOM   387   C  CA    . LYS A 1  50  ? 137.484 223.831 113.181 1.00 477.47 ? 50  LYS J CA    1 
ATOM   388   C  C     . LYS A 1  50  ? 137.388 225.351 113.289 1.00 477.77 ? 50  LYS J C     1 
ATOM   389   O  O     . LYS A 1  50  ? 136.322 225.901 112.957 1.00 477.79 ? 50  LYS J O     1 
ATOM   390   C  CB    . LYS A 1  50  ? 136.317 223.263 112.371 1.00 477.19 ? 50  LYS J CB    1 
ATOM   391   C  CG    . LYS A 1  50  ? 136.649 222.964 110.916 1.00 477.19 ? 50  LYS J CG    1 
ATOM   392   C  CD    . LYS A 1  50  ? 138.133 222.774 110.681 1.00 477.04 ? 50  LYS J CD    1 
ATOM   393   C  CE    . LYS A 1  50  ? 138.706 223.735 109.661 1.00 477.09 ? 50  LYS J CE    1 
ATOM   394   N  NZ    . LYS A 1  50  ? 138.921 225.086 110.235 1.00 477.06 ? 50  LYS J NZ    1 
ATOM   395   N  N     . THR A 1  51  ? 138.470 225.996 113.728 1.00 493.25 ? 51  THR J N     1 
ATOM   396   C  CA    . THR A 1  51  ? 138.446 227.466 113.932 1.00 493.43 ? 51  THR J CA    1 
ATOM   397   C  C     . THR A 1  51  ? 138.474 228.204 112.592 1.00 493.51 ? 51  THR J C     1 
ATOM   398   O  O     . THR A 1  51  ? 138.665 227.547 111.551 1.00 493.41 ? 51  THR J O     1 
ATOM   399   C  CB    . THR A 1  51  ? 139.641 227.918 114.777 1.00 493.44 ? 51  THR J CB    1 
ATOM   400   O  OG1   . THR A 1  51  ? 140.790 227.953 113.931 1.00 493.47 ? 51  THR J OG1   1 
ATOM   401   C  CG2   . THR A 1  51  ? 139.900 227.008 115.954 1.00 493.28 ? 51  THR J CG2   1 
ATOM   402   N  N     . THR A 1  52  ? 138.316 229.530 112.632 1.00 504.19 ? 52  THR J N     1 
ATOM   403   C  CA    . THR A 1  52  ? 138.401 230.343 111.390 1.00 504.25 ? 52  THR J CA    1 
ATOM   404   C  C     . THR A 1  52  ? 139.878 230.581 111.062 1.00 504.24 ? 52  THR J C     1 
ATOM   405   O  O     . THR A 1  52  ? 140.153 231.285 110.072 1.00 504.30 ? 52  THR J O     1 
ATOM   406   C  CB    . THR A 1  52  ? 137.614 231.651 111.534 1.00 504.38 ? 52  THR J CB    1 
ATOM   407   O  OG1   . THR A 1  52  ? 136.813 231.563 112.713 1.00 504.52 ? 52  THR J OG1   1 
ATOM   408   C  CG2   . THR A 1  52  ? 136.729 231.942 110.342 1.00 504.52 ? 52  THR J CG2   1 
ATOM   409   N  N     . LYS A 1  53  ? 140.786 230.023 111.869 1.00 499.73 ? 53  LYS J N     1 
ATOM   410   C  CA    . LYS A 1  53  ? 142.242 230.140 111.595 1.00 499.58 ? 53  LYS J CA    1 
ATOM   411   C  C     . LYS A 1  53  ? 142.818 228.741 111.355 1.00 499.40 ? 53  LYS J C     1 
ATOM   412   O  O     . LYS A 1  53  ? 144.056 228.620 111.289 1.00 499.39 ? 53  LYS J O     1 
ATOM   413   C  CB    . LYS A 1  53  ? 142.954 230.819 112.767 1.00 499.60 ? 53  LYS J CB    1 
ATOM   414   C  CG    . LYS A 1  53  ? 143.946 231.905 112.378 1.00 499.54 ? 53  LYS J CG    1 
ATOM   415   C  CD    . LYS A 1  53  ? 143.491 232.738 111.203 1.00 499.52 ? 53  LYS J CD    1 
ATOM   416   C  CE    . LYS A 1  53  ? 144.011 234.158 111.259 1.00 499.48 ? 53  LYS J CE    1 
ATOM   417   N  NZ    . LYS A 1  53  ? 144.262 234.590 112.654 1.00 499.39 ? 53  LYS J NZ    1 
ATOM   418   N  N     . GLY A 1  54  ? 141.953 227.727 111.244 1.00 486.90 ? 54  GLY J N     1 
ATOM   419   C  CA    . GLY A 1  54  ? 142.422 226.357 110.958 1.00 486.65 ? 54  GLY J CA    1 
ATOM   420   C  C     . GLY A 1  54  ? 141.886 225.342 111.953 1.00 486.51 ? 54  GLY J C     1 
ATOM   421   O  O     . GLY A 1  54  ? 140.714 225.471 112.350 1.00 486.65 ? 54  GLY J O     1 
ATOM   422   N  N     . SER A 1  55  ? 142.715 224.369 112.344 1.00 474.37 ? 55  SER J N     1 
ATOM   423   C  CA    . SER A 1  55  ? 142.249 223.295 113.259 1.00 474.46 ? 55  SER J CA    1 
ATOM   424   C  C     . SER A 1  55  ? 143.406 222.786 114.125 1.00 474.51 ? 55  SER J C     1 
ATOM   425   O  O     . SER A 1  55  ? 144.346 222.193 113.562 1.00 474.45 ? 55  SER J O     1 
ATOM   426   C  CB    . SER A 1  55  ? 141.638 222.167 112.478 1.00 474.31 ? 55  SER J CB    1 
ATOM   427   O  OG    . SER A 1  55  ? 141.424 221.038 113.312 1.00 474.47 ? 55  SER J OG    1 
ATOM   428   N  N     . PHE A 1  56  ? 143.335 223.003 115.441 1.00 468.83 ? 56  PHE J N     1 
ATOM   429   C  CA    . PHE A 1  56  ? 144.376 222.465 116.358 1.00 468.48 ? 56  PHE J CA    1 
ATOM   430   C  C     . PHE A 1  56  ? 143.828 221.221 117.062 1.00 468.30 ? 56  PHE J C     1 
ATOM   431   O  O     . PHE A 1  56  ? 142.599 221.014 117.048 1.00 468.58 ? 56  PHE J O     1 
ATOM   432   C  CB    . PHE A 1  56  ? 144.814 223.523 117.373 1.00 468.57 ? 56  PHE J CB    1 
ATOM   433   C  CG    . PHE A 1  56  ? 143.703 224.207 118.125 1.00 468.69 ? 56  PHE J CG    1 
ATOM   434   C  CD1   . PHE A 1  56  ? 143.123 223.613 119.233 1.00 468.58 ? 56  PHE J CD1   1 
ATOM   435   C  CD2   . PHE A 1  56  ? 143.253 225.456 117.736 1.00 468.64 ? 56  PHE J CD2   1 
ATOM   436   C  CE1   . PHE A 1  56  ? 142.108 224.248 119.928 1.00 468.44 ? 56  PHE J CE1   1 
ATOM   437   C  CE2   . PHE A 1  56  ? 142.238 226.088 118.433 1.00 468.45 ? 56  PHE J CE2   1 
ATOM   438   C  CZ    . PHE A 1  56  ? 141.666 225.484 119.524 1.00 468.40 ? 56  PHE J CZ    1 
ATOM   439   N  N     . VAL A 1  57  ? 144.715 220.430 117.669 1.00 444.42 ? 57  VAL J N     1 
ATOM   440   C  CA    . VAL A 1  57  ? 144.280 219.170 118.339 1.00 444.14 ? 57  VAL J CA    1 
ATOM   441   C  C     . VAL A 1  57  ? 144.470 219.305 119.852 1.00 444.26 ? 57  VAL J C     1 
ATOM   442   O  O     . VAL A 1  57  ? 145.610 219.121 120.320 1.00 444.42 ? 57  VAL J O     1 
ATOM   443   C  CB    . VAL A 1  57  ? 145.035 217.946 117.789 1.00 443.71 ? 57  VAL J CB    1 
ATOM   444   C  CG1   . VAL A 1  57  ? 144.236 216.670 117.986 1.00 443.49 ? 57  VAL J CG1   1 
ATOM   445   C  CG2   . VAL A 1  57  ? 145.404 218.122 116.324 1.00 443.42 ? 57  VAL J CG2   1 
ATOM   446   N  N     . VAL A 1  58  ? 143.391 219.604 120.584 1.00 439.52 ? 58  VAL J N     1 
ATOM   447   C  CA    . VAL A 1  58  ? 143.454 219.679 122.074 1.00 439.24 ? 58  VAL J CA    1 
ATOM   448   C  C     . VAL A 1  58  ? 143.516 218.241 122.603 1.00 439.32 ? 58  VAL J C     1 
ATOM   449   O  O     . VAL A 1  58  ? 143.287 217.327 121.798 1.00 439.28 ? 58  VAL J O     1 
ATOM   450   C  CB    . VAL A 1  58  ? 142.249 220.473 122.623 1.00 439.03 ? 58  VAL J CB    1 
ATOM   451   C  CG1   . VAL A 1  58  ? 141.449 221.122 121.504 1.00 439.06 ? 58  VAL J CG1   1 
ATOM   452   C  CG2   . VAL A 1  58  ? 141.329 219.655 123.516 1.00 439.08 ? 58  VAL J CG2   1 
ATOM   453   N  N     . GLY A 1  59  ? 143.861 218.035 123.877 1.00 442.51 ? 59  GLY J N     1 
ATOM   454   C  CA    . GLY A 1  59  ? 143.831 216.668 124.431 1.00 442.51 ? 59  GLY J CA    1 
ATOM   455   C  C     . GLY A 1  59  ? 143.681 216.656 125.937 1.00 442.44 ? 59  GLY J C     1 
ATOM   456   O  O     . GLY A 1  59  ? 144.659 216.996 126.623 1.00 442.50 ? 59  GLY J O     1 
ATOM   457   N  N     . ILE A 1  60  ? 142.511 216.240 126.428 1.00 441.74 ? 60  ILE J N     1 
ATOM   458   C  CA    . ILE A 1  60  ? 142.245 216.252 127.897 1.00 441.70 ? 60  ILE J CA    1 
ATOM   459   C  C     . ILE A 1  60  ? 143.311 215.409 128.603 1.00 441.71 ? 60  ILE J C     1 
ATOM   460   O  O     . ILE A 1  60  ? 143.704 214.357 128.057 1.00 441.49 ? 60  ILE J O     1 
ATOM   461   C  CB    . ILE A 1  60  ? 140.806 215.783 128.206 1.00 441.59 ? 60  ILE J CB    1 
ATOM   462   C  CG1   . ILE A 1  60  ? 140.652 214.261 128.151 1.00 441.58 ? 60  ILE J CG1   1 
ATOM   463   C  CG2   . ILE A 1  60  ? 139.810 216.480 127.290 1.00 441.60 ? 60  ILE J CG2   1 
ATOM   464   C  CD1   . ILE A 1  60  ? 140.388 213.618 129.493 1.00 441.55 ? 60  ILE J CD1   1 
ATOM   465   N  N     . THR A 1  61  ? 143.788 215.878 129.759 1.00 447.66 ? 61  THR J N     1 
ATOM   466   C  CA    . THR A 1  61  ? 144.802 215.126 130.544 1.00 447.69 ? 61  THR J CA    1 
ATOM   467   C  C     . THR A 1  61  ? 144.395 215.166 132.019 1.00 447.84 ? 61  THR J C     1 
ATOM   468   O  O     . THR A 1  61  ? 144.110 214.093 132.582 1.00 447.79 ? 61  THR J O     1 
ATOM   469   C  CB    . THR A 1  61  ? 146.210 215.706 130.352 1.00 447.63 ? 61  THR J CB    1 
ATOM   470   O  OG1   . THR A 1  61  ? 146.166 217.094 130.687 1.00 447.74 ? 61  THR J OG1   1 
ATOM   471   C  CG2   . THR A 1  61  ? 146.743 215.533 128.947 1.00 447.58 ? 61  THR J CG2   1 
ATOM   472   N  N     . GLU A 1  62  ? 144.355 216.365 132.607 1.00 457.98 ? 62  GLU J N     1 
ATOM   473   C  CA    . GLU A 1  62  ? 143.998 216.510 134.044 1.00 458.07 ? 62  GLU J CA    1 
ATOM   474   C  C     . GLU A 1  62  ? 142.484 216.342 134.209 1.00 458.03 ? 62  GLU J C     1 
ATOM   475   O  O     . GLU A 1  62  ? 141.747 217.284 133.864 1.00 458.02 ? 62  GLU J O     1 
ATOM   476   C  CB    . GLU A 1  62  ? 144.463 217.868 134.572 1.00 458.04 ? 62  GLU J CB    1 
ATOM   477   C  CG    . GLU A 1  62  ? 144.060 218.129 136.012 1.00 457.88 ? 62  GLU J CG    1 
ATOM   478   C  CD    . GLU A 1  62  ? 144.244 216.964 136.969 1.00 457.80 ? 62  GLU J CD    1 
ATOM   479   O  OE1   . GLU A 1  62  ? 143.226 216.378 137.390 1.00 457.64 ? 62  GLU J OE1   1 
ATOM   480   O  OE2   . GLU A 1  62  ? 145.405 216.646 137.294 1.00 457.89 ? 62  GLU J OE2   1 
ATOM   481   N  N     . GLU A 1  63  ? 142.051 215.196 134.744 1.00 460.62 ? 63  GLU J N     1 
ATOM   482   C  CA    . GLU A 1  63  ? 140.600 214.930 134.943 1.00 460.56 ? 63  GLU J CA    1 
ATOM   483   C  C     . GLU A 1  63  ? 139.961 216.100 135.704 1.00 460.74 ? 63  GLU J C     1 
ATOM   484   O  O     . GLU A 1  63  ? 138.994 216.682 135.175 1.00 461.01 ? 63  GLU J O     1 
ATOM   485   C  CB    . GLU A 1  63  ? 140.407 213.586 135.653 1.00 460.51 ? 63  GLU J CB    1 
ATOM   486   C  CG    . GLU A 1  63  ? 139.213 213.535 136.592 1.00 460.54 ? 63  GLU J CG    1 
ATOM   487   C  CD    . GLU A 1  63  ? 137.853 213.367 135.938 1.00 460.55 ? 63  GLU J CD    1 
ATOM   488   O  OE1   . GLU A 1  63  ? 137.802 213.188 134.704 1.00 460.32 ? 63  GLU J OE1   1 
ATOM   489   O  OE2   . GLU A 1  63  ? 136.844 213.415 136.668 1.00 460.77 ? 63  GLU J OE2   1 
ATOM   490   N  N     . ASN A 1  64  ? 140.477 216.432 136.894 1.00 466.21 ? 64  ASN J N     1 
ATOM   491   C  CA    . ASN A 1  64  ? 139.877 217.513 137.721 1.00 466.43 ? 64  ASN J CA    1 
ATOM   492   C  C     . ASN A 1  64  ? 138.356 217.492 137.545 1.00 466.69 ? 64  ASN J C     1 
ATOM   493   O  O     . ASN A 1  64  ? 137.734 216.465 137.885 1.00 466.79 ? 64  ASN J O     1 
ATOM   494   C  CB    . ASN A 1  64  ? 140.459 218.884 137.364 1.00 466.42 ? 64  ASN J CB    1 
ATOM   495   C  CG    . ASN A 1  64  ? 140.136 219.951 138.389 1.00 466.33 ? 64  ASN J CG    1 
ATOM   496   O  OD1   . ASN A 1  64  ? 140.417 219.786 139.573 1.00 466.20 ? 64  ASN J OD1   1 
ATOM   497   N  ND2   . ASN A 1  64  ? 139.540 221.045 137.942 1.00 466.45 ? 64  ASN J ND2   1 
ATOM   498   N  N     . GLU A 1  65  ? 137.780 218.593 137.057 1.00 474.47 ? 65  GLU J N     1 
ATOM   499   C  CA    . GLU A 1  65  ? 136.320 218.656 136.779 1.00 474.54 ? 65  GLU J CA    1 
ATOM   500   C  C     . GLU A 1  65  ? 136.151 219.490 135.510 1.00 474.71 ? 65  GLU J C     1 
ATOM   501   O  O     . GLU A 1  65  ? 135.054 219.473 134.928 1.00 474.83 ? 65  GLU J O     1 
ATOM   502   C  CB    . GLU A 1  65  ? 135.546 219.243 137.959 1.00 474.33 ? 65  GLU J CB    1 
ATOM   503   C  CG    . GLU A 1  65  ? 136.331 220.270 138.752 1.00 474.25 ? 65  GLU J CG    1 
ATOM   504   C  CD    . GLU A 1  65  ? 136.938 219.741 140.040 1.00 474.25 ? 65  GLU J CD    1 
ATOM   505   O  OE1   . GLU A 1  65  ? 136.706 218.560 140.362 1.00 474.23 ? 65  GLU J OE1   1 
ATOM   506   O  OE2   . GLU A 1  65  ? 137.646 220.515 140.715 1.00 474.34 ? 65  GLU J OE2   1 
ATOM   507   N  N     . THR A 1  66  ? 137.212 220.194 135.110 1.00 481.70 ? 66  THR J N     1 
ATOM   508   C  CA    . THR A 1  66  ? 137.164 220.948 133.830 1.00 481.72 ? 66  THR J CA    1 
ATOM   509   C  C     . THR A 1  66  ? 136.942 219.928 132.712 1.00 481.77 ? 66  THR J C     1 
ATOM   510   O  O     . THR A 1  66  ? 136.187 220.238 131.779 1.00 481.89 ? 66  THR J O     1 
ATOM   511   C  CB    . THR A 1  66  ? 138.424 221.804 133.656 1.00 481.67 ? 66  THR J CB    1 
ATOM   512   O  OG1   . THR A 1  66  ? 139.516 221.136 134.291 1.00 481.81 ? 66  THR J OG1   1 
ATOM   513   C  CG2   . THR A 1  66  ? 138.271 223.189 134.241 1.00 481.60 ? 66  THR J CG2   1 
ATOM   514   N  N     . VAL A 1  67  ? 137.569 218.752 132.812 1.00 477.45 ? 67  VAL J N     1 
ATOM   515   C  CA    . VAL A 1  67  ? 137.302 217.674 131.816 1.00 477.13 ? 67  VAL J CA    1 
ATOM   516   C  C     . VAL A 1  67  ? 135.805 217.365 131.874 1.00 477.37 ? 67  VAL J C     1 
ATOM   517   O  O     . VAL A 1  67  ? 135.153 217.398 130.816 1.00 477.33 ? 67  VAL J O     1 
ATOM   518   C  CB    . VAL A 1  67  ? 138.136 216.414 132.110 1.00 476.74 ? 67  VAL J CB    1 
ATOM   519   C  CG1   . VAL A 1  67  ? 137.504 215.157 131.534 1.00 476.63 ? 67  VAL J CG1   1 
ATOM   520   C  CG2   . VAL A 1  67  ? 139.565 216.561 131.621 1.00 476.55 ? 67  VAL J CG2   1 
ATOM   521   N  N     . ASP A 1  68  ? 135.287 217.112 133.078 1.00 484.87 ? 68  ASP J N     1 
ATOM   522   C  CA    . ASP A 1  68  ? 133.848 216.777 133.244 1.00 484.79 ? 68  ASP J CA    1 
ATOM   523   C  C     . ASP A 1  68  ? 133.013 217.882 132.589 1.00 484.82 ? 68  ASP J C     1 
ATOM   524   O  O     . ASP A 1  68  ? 132.013 217.546 131.933 1.00 484.91 ? 68  ASP J O     1 
ATOM   525   C  CB    . ASP A 1  68  ? 133.489 216.563 134.717 1.00 484.70 ? 68  ASP J CB    1 
ATOM   526   C  CG    . ASP A 1  68  ? 134.607 215.952 135.547 1.00 484.67 ? 68  ASP J CG    1 
ATOM   527   O  OD1   . ASP A 1  68  ? 135.644 215.584 134.963 1.00 484.66 ? 68  ASP J OD1   1 
ATOM   528   O  OD2   . ASP A 1  68  ? 134.430 215.854 136.777 1.00 484.65 ? 68  ASP J OD2   1 
ATOM   529   N  N     . PHE A 1  69  ? 133.404 219.145 132.771 1.00 490.24 ? 69  PHE J N     1 
ATOM   530   C  CA    . PHE A 1  69  ? 132.695 220.260 132.097 1.00 490.15 ? 69  PHE J CA    1 
ATOM   531   C  C     . PHE A 1  69  ? 132.843 220.085 130.583 1.00 490.20 ? 69  PHE J C     1 
ATOM   532   O  O     . PHE A 1  69  ? 131.836 219.820 129.905 1.00 490.42 ? 69  PHE J O     1 
ATOM   533   C  CB    . PHE A 1  69  ? 133.262 221.606 132.551 1.00 490.08 ? 69  PHE J CB    1 
ATOM   534   C  CG    . PHE A 1  69  ? 132.651 222.808 131.880 1.00 489.97 ? 69  PHE J CG    1 
ATOM   535   C  CD1   . PHE A 1  69  ? 131.448 223.332 132.324 1.00 489.96 ? 69  PHE J CD1   1 
ATOM   536   C  CD2   . PHE A 1  69  ? 133.280 223.421 130.809 1.00 490.04 ? 69  PHE J CD2   1 
ATOM   537   C  CE1   . PHE A 1  69  ? 130.885 224.436 131.706 1.00 490.19 ? 69  PHE J CE1   1 
ATOM   538   C  CE2   . PHE A 1  69  ? 132.717 224.525 130.190 1.00 490.11 ? 69  PHE J CE2   1 
ATOM   539   C  CZ    . PHE A 1  69  ? 131.520 225.029 130.640 1.00 490.21 ? 69  PHE J CZ    1 
ATOM   540   N  N     . TRP A 1  70  ? 134.073 220.215 130.079 1.00 478.78 ? 70  TRP J N     1 
ATOM   541   C  CA    . TRP A 1  70  ? 134.327 220.084 128.619 1.00 478.58 ? 70  TRP J CA    1 
ATOM   542   C  C     . TRP A 1  70  ? 133.482 218.947 128.042 1.00 478.58 ? 70  TRP J C     1 
ATOM   543   O  O     . TRP A 1  70  ? 132.787 219.202 127.043 1.00 478.72 ? 70  TRP J O     1 
ATOM   544   C  CB    . TRP A 1  70  ? 135.820 219.856 128.361 1.00 478.34 ? 70  TRP J CB    1 
ATOM   545   C  CG    . TRP A 1  70  ? 136.178 219.786 126.910 1.00 478.19 ? 70  TRP J CG    1 
ATOM   546   C  CD1   . TRP A 1  70  ? 135.921 218.762 126.045 1.00 477.89 ? 70  TRP J CD1   1 
ATOM   547   C  CD2   . TRP A 1  70  ? 136.865 220.791 126.143 1.00 478.08 ? 70  TRP J CD2   1 
ATOM   548   N  NE1   . TRP A 1  70  ? 136.394 219.065 124.799 1.00 477.74 ? 70  TRP J NE1   1 
ATOM   549   C  CE2   . TRP A 1  70  ? 136.987 220.297 124.828 1.00 477.85 ? 70  TRP J CE2   1 
ATOM   550   C  CE3   . TRP A 1  70  ? 137.389 222.053 126.437 1.00 478.15 ? 70  TRP J CE3   1 
ATOM   551   C  CZ2   . TRP A 1  70  ? 137.603 221.021 123.810 1.00 477.79 ? 70  TRP J CZ2   1 
ATOM   552   C  CZ3   . TRP A 1  70  ? 138.006 222.763 125.433 1.00 477.99 ? 70  TRP J CZ3   1 
ATOM   553   C  CH2   . TRP A 1  70  ? 138.109 222.256 124.138 1.00 477.74 ? 70  TRP J CH2   1 
ATOM   554   N  N     . ASN A 1  71  ? 133.550 217.753 128.639 1.00 476.69 ? 71  ASN J N     1 
ATOM   555   C  CA    . ASN A 1  71  ? 132.810 216.559 128.142 1.00 476.41 ? 71  ASN J CA    1 
ATOM   556   C  C     . ASN A 1  71  ? 131.714 216.948 127.145 1.00 476.46 ? 71  ASN J C     1 
ATOM   557   O  O     . ASN A 1  71  ? 131.802 216.506 125.986 1.00 476.22 ? 71  ASN J O     1 
ATOM   558   C  CB    . ASN A 1  71  ? 132.212 215.745 129.291 1.00 476.12 ? 71  ASN J CB    1 
ATOM   559   C  CG    . ASN A 1  71  ? 133.238 214.877 129.985 1.00 475.93 ? 71  ASN J CG    1 
ATOM   560   O  OD1   . ASN A 1  71  ? 134.368 214.752 129.518 1.00 475.88 ? 71  ASN J OD1   1 
ATOM   561   N  ND2   . ASN A 1  71  ? 132.856 214.273 131.098 1.00 475.86 ? 71  ASN J ND2   1 
ATOM   562   N  N     . LYS A 1  72  ? 130.704 217.702 127.587 1.00 483.45 ? 72  LYS J N     1 
ATOM   563   C  CA    . LYS A 1  72  ? 129.567 218.053 126.696 1.00 483.34 ? 72  LYS J CA    1 
ATOM   564   C  C     . LYS A 1  72  ? 129.491 219.572 126.527 1.00 483.37 ? 72  LYS J C     1 
ATOM   565   O  O     . LYS A 1  72  ? 128.824 220.022 125.576 1.00 483.28 ? 72  LYS J O     1 
ATOM   566   C  CB    . LYS A 1  72  ? 128.260 217.516 127.284 1.00 483.32 ? 72  LYS J CB    1 
ATOM   567   C  CG    . LYS A 1  72  ? 127.810 218.186 128.575 1.00 483.28 ? 72  LYS J CG    1 
ATOM   568   C  CD    . LYS A 1  72  ? 127.747 217.236 129.751 1.00 483.24 ? 72  LYS J CD    1 
ATOM   569   C  CE    . LYS A 1  72  ? 129.032 217.194 130.550 1.00 483.20 ? 72  LYS J CE    1 
ATOM   570   N  NZ    . LYS A 1  72  ? 129.693 218.519 130.594 1.00 483.11 ? 72  LYS J NZ    1 
ATOM   571   N  N     . ASN A 1  73  ? 130.158 220.329 127.400 1.00 486.00 ? 73  ASN J N     1 
ATOM   572   C  CA    . ASN A 1  73  ? 130.041 221.813 127.351 1.00 485.92 ? 73  ASN J CA    1 
ATOM   573   C  C     . ASN A 1  73  ? 130.959 222.380 126.264 1.00 486.01 ? 73  ASN J C     1 
ATOM   574   O  O     . ASN A 1  73  ? 130.857 223.589 125.986 1.00 486.04 ? 73  ASN J O     1 
ATOM   575   C  CB    . ASN A 1  73  ? 130.305 222.436 128.720 1.00 485.75 ? 73  ASN J CB    1 
ATOM   576   C  CG    . ASN A 1  73  ? 129.183 222.177 129.702 1.00 485.65 ? 73  ASN J CG    1 
ATOM   577   O  OD1   . ASN A 1  73  ? 129.154 221.140 130.360 1.00 485.60 ? 73  ASN J OD1   1 
ATOM   578   N  ND2   . ASN A 1  73  ? 128.253 223.111 129.804 1.00 485.66 ? 73  ASN J ND2   1 
ATOM   579   N  N     . TYR A 1  74  ? 131.826 221.549 125.679 1.00 480.19 ? 74  TYR J N     1 
ATOM   580   C  CA    . TYR A 1  74  ? 132.653 222.026 124.541 1.00 479.95 ? 74  TYR J CA    1 
ATOM   581   C  C     . TYR A 1  74  ? 131.715 222.304 123.364 1.00 479.89 ? 74  TYR J C     1 
ATOM   582   O  O     . TYR A 1  74  ? 132.035 223.166 122.526 1.00 479.87 ? 74  TYR J O     1 
ATOM   583   C  CB    . TYR A 1  74  ? 133.711 220.985 124.169 1.00 479.65 ? 74  TYR J CB    1 
ATOM   584   C  CG    . TYR A 1  74  ? 133.200 219.838 123.338 1.00 479.43 ? 74  TYR J CG    1 
ATOM   585   C  CD1   . TYR A 1  74  ? 132.359 218.883 123.880 1.00 479.52 ? 74  TYR J CD1   1 
ATOM   586   C  CD2   . TYR A 1  74  ? 133.544 219.714 122.003 1.00 479.16 ? 74  TYR J CD2   1 
ATOM   587   C  CE1   . TYR A 1  74  ? 131.873 217.833 123.121 1.00 479.38 ? 74  TYR J CE1   1 
ATOM   588   C  CE2   . TYR A 1  74  ? 133.070 218.669 121.229 1.00 479.10 ? 74  TYR J CE2   1 
ATOM   589   C  CZ    . TYR A 1  74  ? 132.232 217.724 121.790 1.00 479.22 ? 74  TYR J CZ    1 
ATOM   590   O  OH    . TYR A 1  74  ? 131.748 216.679 121.044 1.00 479.14 ? 74  TYR J OH    1 
ATOM   591   N  N     . LYS A 1  75  ? 130.591 221.584 123.307 1.00 486.63 ? 75  LYS J N     1 
ATOM   592   C  CA    . LYS A 1  75  ? 129.590 221.814 122.234 1.00 486.62 ? 75  LYS J CA    1 
ATOM   593   C  C     . LYS A 1  75  ? 128.907 223.157 122.502 1.00 486.87 ? 75  LYS J C     1 
ATOM   594   O  O     . LYS A 1  75  ? 128.430 223.776 121.536 1.00 486.87 ? 75  LYS J O     1 
ATOM   595   C  CB    . LYS A 1  75  ? 128.587 220.659 122.192 1.00 486.58 ? 75  LYS J CB    1 
ATOM   596   C  CG    . LYS A 1  75  ? 128.942 219.545 121.218 1.00 486.40 ? 75  LYS J CG    1 
ATOM   597   C  CD    . LYS A 1  75  ? 129.840 220.016 120.094 1.00 486.43 ? 75  LYS J CD    1 
ATOM   598   C  CE    . LYS A 1  75  ? 129.960 219.013 118.968 1.00 486.29 ? 75  LYS J CE    1 
ATOM   599   N  NZ    . LYS A 1  75  ? 131.256 219.139 118.261 1.00 486.32 ? 75  LYS J NZ    1 
ATOM   600   N  N     . SER A 1  76  ? 128.851 223.578 123.768 1.00 500.41 ? 76  SER J N     1 
ATOM   601   C  CA    . SER A 1  76  ? 128.305 224.923 124.080 1.00 500.56 ? 76  SER J CA    1 
ATOM   602   C  C     . SER A 1  76  ? 129.394 225.952 123.780 1.00 500.78 ? 76  SER J C     1 
ATOM   603   O  O     . SER A 1  76  ? 129.053 227.122 123.525 1.00 501.03 ? 76  SER J O     1 
ATOM   604   C  CB    . SER A 1  76  ? 127.840 225.007 125.507 1.00 500.47 ? 76  SER J CB    1 
ATOM   605   O  OG    . SER A 1  76  ? 127.461 226.336 125.832 1.00 500.52 ? 76  SER J OG    1 
ATOM   606   N  N     . PHE A 1  77  ? 130.659 225.518 123.799 1.00 508.39 ? 77  PHE J N     1 
ATOM   607   C  CA    . PHE A 1  77  ? 131.781 226.427 123.454 1.00 508.49 ? 77  PHE J CA    1 
ATOM   608   C  C     . PHE A 1  77  ? 131.968 226.437 121.934 1.00 508.54 ? 77  PHE J C     1 
ATOM   609   O  O     . PHE A 1  77  ? 132.867 227.136 121.447 1.00 508.64 ? 77  PHE J O     1 
ATOM   610   C  CB    . PHE A 1  77  ? 133.065 225.980 124.155 1.00 508.29 ? 77  PHE J CB    1 
ATOM   611   C  CG    . PHE A 1  77  ? 133.493 226.863 125.298 1.00 508.31 ? 77  PHE J CG    1 
ATOM   612   C  CD1   . PHE A 1  77  ? 133.690 228.221 125.111 1.00 508.45 ? 77  PHE J CD1   1 
ATOM   613   C  CD2   . PHE A 1  77  ? 133.703 226.335 126.561 1.00 508.22 ? 77  PHE J CD2   1 
ATOM   614   C  CE1   . PHE A 1  77  ? 134.079 229.032 126.165 1.00 508.62 ? 77  PHE J CE1   1 
ATOM   615   C  CE2   . PHE A 1  77  ? 134.095 227.149 127.612 1.00 508.22 ? 77  PHE J CE2   1 
ATOM   616   C  CZ    . PHE A 1  77  ? 134.284 228.495 127.412 1.00 508.46 ? 77  PHE J CZ    1 
ATOM   617   N  N     . GLU A 1  78  ? 131.140 225.678 121.211 1.00 502.87 ? 78  GLU J N     1 
ATOM   618   C  CA    . GLU A 1  78  ? 131.227 225.657 119.728 1.00 502.90 ? 78  GLU J CA    1 
ATOM   619   C  C     . GLU A 1  78  ? 130.871 227.038 119.171 1.00 503.27 ? 78  GLU J C     1 
ATOM   620   O  O     . GLU A 1  78  ? 130.061 227.738 119.809 1.00 503.42 ? 78  GLU J O     1 
ATOM   621   C  CB    . GLU A 1  78  ? 130.283 224.608 119.146 1.00 502.65 ? 78  GLU J CB    1 
ATOM   622   C  CG    . GLU A 1  78  ? 130.963 223.294 118.824 1.00 502.22 ? 78  GLU J CG    1 
ATOM   623   C  CD    . GLU A 1  78  ? 130.694 222.793 117.416 1.00 502.17 ? 78  GLU J CD    1 
ATOM   624   O  OE1   . GLU A 1  78  ? 130.008 223.504 116.659 1.00 502.41 ? 78  GLU J OE1   1 
ATOM   625   O  OE2   . GLU A 1  78  ? 131.177 221.695 117.080 1.00 501.94 ? 78  GLU J OE2   1 
ATOM   626   N  N     . ASP A 1  79  ? 131.463 227.410 118.032 1.00 520.46 ? 79  ASP J N     1 
ATOM   627   C  CA    . ASP A 1  79  ? 131.140 228.705 117.371 1.00 520.58 ? 79  ASP J CA    1 
ATOM   628   C  C     . ASP A 1  79  ? 131.319 229.858 118.361 1.00 520.72 ? 79  ASP J C     1 
ATOM   629   O  O     . ASP A 1  79  ? 130.476 230.774 118.353 1.00 520.78 ? 79  ASP J O     1 
ATOM   630   C  CB    . ASP A 1  79  ? 129.730 228.682 116.776 1.00 520.54 ? 79  ASP J CB    1 
ATOM   631   C  CG    . ASP A 1  79  ? 129.576 227.679 115.647 1.00 520.45 ? 79  ASP J CG    1 
ATOM   632   O  OD1   . ASP A 1  79  ? 129.656 226.469 115.926 1.00 520.47 ? 79  ASP J OD1   1 
ATOM   633   O  OD2   . ASP A 1  79  ? 129.381 228.120 114.498 1.00 520.48 ? 79  ASP J OD2   1 
ATOM   634   N  N     . LYS A 1  80  ? 132.374 229.813 119.177 1.00 530.00 ? 80  LYS J N     1 
ATOM   635   C  CA    . LYS A 1  80  ? 132.656 230.930 120.116 1.00 530.13 ? 80  LYS J CA    1 
ATOM   636   C  C     . LYS A 1  80  ? 133.909 231.656 119.626 1.00 530.18 ? 80  LYS J C     1 
ATOM   637   O  O     . LYS A 1  80  ? 134.915 230.976 119.385 1.00 530.16 ? 80  LYS J O     1 
ATOM   638   C  CB    . LYS A 1  80  ? 132.847 230.404 121.539 1.00 530.11 ? 80  LYS J CB    1 
ATOM   639   C  CG    . LYS A 1  80  ? 131.570 230.003 122.265 1.00 529.91 ? 80  LYS J CG    1 
ATOM   640   C  CD    . LYS A 1  80  ? 130.356 230.797 121.846 1.00 529.91 ? 80  LYS J CD    1 
ATOM   641   C  CE    . LYS A 1  80  ? 129.931 231.815 122.882 1.00 529.96 ? 80  LYS J CE    1 
ATOM   642   N  NZ    . LYS A 1  80  ? 130.349 233.185 122.503 1.00 530.11 ? 80  LYS J NZ    1 
ATOM   643   N  N     . SER A 1  81  ? 133.840 232.979 119.467 1.00 539.08 ? 81  SER J N     1 
ATOM   644   C  CA    . SER A 1  81  ? 134.997 233.732 118.917 1.00 539.03 ? 81  SER J CA    1 
ATOM   645   C  C     . SER A 1  81  ? 136.095 233.866 119.974 1.00 539.18 ? 81  SER J C     1 
ATOM   646   O  O     . SER A 1  81  ? 135.782 233.753 121.178 1.00 539.32 ? 81  SER J O     1 
ATOM   647   C  CB    . SER A 1  81  ? 134.576 235.079 118.398 1.00 538.97 ? 81  SER J CB    1 
ATOM   648   O  OG    . SER A 1  81  ? 135.556 235.601 117.514 1.00 538.97 ? 81  SER J OG    1 
ATOM   649   N  N     . LEU A 1  82  ? 137.331 234.101 119.533 1.00 547.36 ? 82  LEU J N     1 
ATOM   650   C  CA    . LEU A 1  82  ? 138.451 234.301 120.488 1.00 547.52 ? 82  LEU J CA    1 
ATOM   651   C  C     . LEU A 1  82  ? 138.152 235.544 121.329 1.00 547.54 ? 82  LEU J C     1 
ATOM   652   O  O     . LEU A 1  82  ? 137.971 236.624 120.738 1.00 547.48 ? 82  LEU J O     1 
ATOM   653   C  CB    . LEU A 1  82  ? 139.742 234.466 119.685 1.00 547.51 ? 82  LEU J CB    1 
ATOM   654   C  CG    . LEU A 1  82  ? 141.043 234.351 120.475 1.00 547.54 ? 82  LEU J CG    1 
ATOM   655   C  CD1   . LEU A 1  82  ? 142.107 233.672 119.636 1.00 547.45 ? 82  LEU J CD1   1 
ATOM   656   C  CD2   . LEU A 1  82  ? 141.525 235.721 120.910 1.00 547.45 ? 82  LEU J CD2   1 
ATOM   657   N  N     . ILE A 1  83  ? 138.093 235.390 122.653 1.00 550.97 ? 83  ILE J N     1 
ATOM   658   C  CA    . ILE A 1  83  ? 137.742 236.544 123.532 1.00 550.94 ? 83  ILE J CA    1 
ATOM   659   C  C     . ILE A 1  83  ? 138.975 237.444 123.676 1.00 550.98 ? 83  ILE J C     1 
ATOM   660   O  O     . ILE A 1  83  ? 138.870 238.638 123.336 1.00 551.01 ? 83  ILE J O     1 
ATOM   661   C  CB    . ILE A 1  83  ? 137.198 236.062 124.890 1.00 550.91 ? 83  ILE J CB    1 
ATOM   662   C  CG1   . ILE A 1  83  ? 135.780 235.510 124.748 1.00 550.85 ? 83  ILE J CG1   1 
ATOM   663   C  CG2   . ILE A 1  83  ? 137.263 237.169 125.929 1.00 550.86 ? 83  ILE J CG2   1 
ATOM   664   C  CD1   . ILE A 1  83  ? 134.915 236.311 123.803 1.00 550.81 ? 83  ILE J CD1   1 
ATOM   665   N  N     . TRP A 1  84  ? 140.098 236.888 124.136 1.00 552.26 ? 84  TRP J N     1 
ATOM   666   C  CA    . TRP A 1  84  ? 141.344 237.694 124.233 1.00 552.22 ? 84  TRP J CA    1 
ATOM   667   C  C     . TRP A 1  84  ? 142.567 236.834 123.907 1.00 552.20 ? 84  TRP J C     1 
ATOM   668   O  O     . TRP A 1  84  ? 142.505 235.611 124.127 1.00 552.15 ? 84  TRP J O     1 
ATOM   669   C  CB    . TRP A 1  84  ? 141.467 238.352 125.616 1.00 552.20 ? 84  TRP J CB    1 
ATOM   670   C  CG    . TRP A 1  84  ? 142.036 237.476 126.689 1.00 552.22 ? 84  TRP J CG    1 
ATOM   671   C  CD1   . TRP A 1  84  ? 143.331 237.063 126.827 1.00 552.22 ? 84  TRP J CD1   1 
ATOM   672   C  CD2   . TRP A 1  84  ? 141.326 236.920 127.809 1.00 552.19 ? 84  TRP J CD2   1 
ATOM   673   N  NE1   . TRP A 1  84  ? 143.467 236.270 127.930 1.00 552.25 ? 84  TRP J NE1   1 
ATOM   674   C  CE2   . TRP A 1  84  ? 142.255 236.170 128.557 1.00 552.18 ? 84  TRP J CE2   1 
ATOM   675   C  CE3   . TRP A 1  84  ? 139.999 236.978 128.243 1.00 552.13 ? 84  TRP J CE3   1 
ATOM   676   C  CZ2   . TRP A 1  84  ? 141.897 235.487 129.717 1.00 552.03 ? 84  TRP J CZ2   1 
ATOM   677   C  CZ3   . TRP A 1  84  ? 139.645 236.297 129.387 1.00 552.08 ? 84  TRP J CZ3   1 
ATOM   678   C  CH2   . TRP A 1  84  ? 140.582 235.564 130.112 1.00 552.03 ? 84  TRP J CH2   1 
ATOM   679   N  N     . LYS A 1  85  ? 143.630 237.456 123.392 1.00 546.58 ? 85  LYS J N     1 
ATOM   680   C  CA    . LYS A 1  85  ? 144.897 236.722 123.131 1.00 546.36 ? 85  LYS J CA    1 
ATOM   681   C  C     . LYS A 1  85  ? 146.015 237.493 123.833 1.00 546.34 ? 85  LYS J C     1 
ATOM   682   O  O     . LYS A 1  85  ? 147.084 237.673 123.217 1.00 546.31 ? 85  LYS J O     1 
ATOM   683   C  CB    . LYS A 1  85  ? 145.157 236.610 121.627 1.00 546.28 ? 85  LYS J CB    1 
ATOM   684   C  CG    . LYS A 1  85  ? 144.535 237.702 120.766 1.00 546.27 ? 85  LYS J CG    1 
ATOM   685   C  CD    . LYS A 1  85  ? 144.866 237.541 119.299 1.00 546.14 ? 85  LYS J CD    1 
ATOM   686   C  CE    . LYS A 1  85  ? 146.232 236.928 119.081 1.00 546.10 ? 85  LYS J CE    1 
ATOM   687   N  NZ    . LYS A 1  85  ? 146.322 236.225 117.780 1.00 546.13 ? 85  LYS J NZ    1 
ATOM   688   N  N     . SER A 1  86  ? 145.774 237.929 125.072 1.00 543.16 ? 86  SER J N     1 
ATOM   689   C  CA    . SER A 1  86  ? 146.763 238.764 125.804 1.00 543.00 ? 86  SER J CA    1 
ATOM   690   C  C     . SER A 1  86  ? 147.788 237.898 126.540 1.00 542.94 ? 86  SER J C     1 
ATOM   691   O  O     . SER A 1  86  ? 147.887 236.694 126.230 1.00 543.01 ? 86  SER J O     1 
ATOM   692   C  CB    . SER A 1  86  ? 146.059 239.678 126.770 1.00 542.97 ? 86  SER J CB    1 
ATOM   693   O  OG    . SER A 1  86  ? 145.751 238.992 127.975 1.00 542.91 ? 86  SER J OG    1 
ATOM   694   N  N     . ILE A 1  87  ? 148.505 238.493 127.497 1.00 534.36 ? 87  ILE J N     1 
ATOM   695   C  CA    . ILE A 1  87  ? 149.509 237.739 128.308 1.00 534.24 ? 87  ILE J CA    1 
ATOM   696   C  C     . ILE A 1  87  ? 148.817 236.534 128.948 1.00 534.17 ? 87  ILE J C     1 
ATOM   697   O  O     . ILE A 1  87  ? 149.496 235.517 129.173 1.00 534.14 ? 87  ILE J O     1 
ATOM   698   C  CB    . ILE A 1  87  ? 150.144 238.651 129.372 1.00 534.11 ? 87  ILE J CB    1 
ATOM   699   C  CG1   . ILE A 1  87  ? 149.250 239.851 129.696 1.00 534.11 ? 87  ILE J CG1   1 
ATOM   700   C  CG2   . ILE A 1  87  ? 151.538 239.084 128.948 1.00 534.16 ? 87  ILE J CG2   1 
ATOM   701   C  CD1   . ILE A 1  87  ? 148.326 239.632 130.874 1.00 534.03 ? 87  ILE J CD1   1 
ATOM   702   N  N     . SER A 1  88  ? 147.515 236.649 129.225 1.00 531.95 ? 88  SER J N     1 
ATOM   703   C  CA    . SER A 1  88  ? 146.747 235.510 129.790 1.00 531.76 ? 88  SER J CA    1 
ATOM   704   C  C     . SER A 1  88  ? 146.415 234.507 128.681 1.00 531.70 ? 88  SER J C     1 
ATOM   705   O  O     . SER A 1  88  ? 145.311 233.938 128.740 1.00 531.81 ? 88  SER J O     1 
ATOM   706   C  CB    . SER A 1  88  ? 145.509 235.991 130.501 1.00 531.78 ? 88  SER J CB    1 
ATOM   707   O  OG    . SER A 1  88  ? 145.252 237.355 130.202 1.00 531.91 ? 88  SER J OG    1 
ATOM   708   N  N     . ASP A 1  89  ? 147.313 234.330 127.702 1.00 522.41 ? 89  ASP J N     1 
ATOM   709   C  CA    . ASP A 1  89  ? 147.139 233.319 126.621 1.00 522.14 ? 89  ASP J CA    1 
ATOM   710   C  C     . ASP A 1  89  ? 145.941 233.623 125.717 1.00 522.18 ? 89  ASP J C     1 
ATOM   711   O  O     . ASP A 1  89  ? 145.339 234.706 125.852 1.00 522.52 ? 89  ASP J O     1 
ATOM   712   C  CB    . ASP A 1  89  ? 147.011 231.904 127.189 1.00 522.02 ? 89  ASP J CB    1 
ATOM   713   C  CG    . ASP A 1  89  ? 148.078 231.566 128.213 1.00 521.99 ? 89  ASP J CG    1 
ATOM   714   O  OD1   . ASP A 1  89  ? 149.259 231.502 127.827 1.00 522.05 ? 89  ASP J OD1   1 
ATOM   715   O  OD2   . ASP A 1  89  ? 147.714 231.357 129.380 1.00 522.02 ? 89  ASP J OD2   1 
ATOM   716   N  N     . VAL A 1  90  ? 145.638 232.696 124.805 1.00 521.82 ? 90  VAL J N     1 
ATOM   717   C  CA    . VAL A 1  90  ? 144.463 232.856 123.899 1.00 521.92 ? 90  VAL J CA    1 
ATOM   718   C  C     . VAL A 1  90  ? 143.239 232.341 124.658 1.00 522.12 ? 90  VAL J C     1 
ATOM   719   O  O     . VAL A 1  90  ? 143.356 231.288 125.305 1.00 522.01 ? 90  VAL J O     1 
ATOM   720   C  CB    . VAL A 1  90  ? 144.692 232.099 122.577 1.00 521.73 ? 90  VAL J CB    1 
ATOM   721   C  CG1   . VAL A 1  90  ? 143.479 231.298 122.134 1.00 521.82 ? 90  VAL J CG1   1 
ATOM   722   C  CG2   . VAL A 1  90  ? 145.163 233.024 121.467 1.00 521.69 ? 90  VAL J CG2   1 
ATOM   723   N  N     . SER A 1  91  ? 142.130 233.080 124.615 1.00 535.13 ? 91  SER J N     1 
ATOM   724   C  CA    . SER A 1  91  ? 140.910 232.679 125.361 1.00 535.20 ? 91  SER J CA    1 
ATOM   725   C  C     . SER A 1  91  ? 139.713 232.683 124.408 1.00 535.18 ? 91  SER J C     1 
ATOM   726   O  O     . SER A 1  91  ? 139.756 233.441 123.425 1.00 535.40 ? 91  SER J O     1 
ATOM   727   C  CB    . SER A 1  91  ? 140.677 233.591 126.524 1.00 535.48 ? 91  SER J CB    1 
ATOM   728   O  OG    . SER A 1  91  ? 139.871 234.688 126.130 1.00 535.50 ? 91  SER J OG    1 
ATOM   729   N  N     . PHE A 1  92  ? 138.688 231.879 124.696 1.00 526.45 ? 92  PHE J N     1 
ATOM   730   C  CA    . PHE A 1  92  ? 137.536 231.765 123.766 1.00 526.34 ? 92  PHE J CA    1 
ATOM   731   C  C     . PHE A 1  92  ? 136.222 231.744 124.550 1.00 526.50 ? 92  PHE J C     1 
ATOM   732   O  O     . PHE A 1  92  ? 136.247 231.430 125.752 1.00 526.43 ? 92  PHE J O     1 
ATOM   733   C  CB    . PHE A 1  92  ? 137.647 230.479 122.948 1.00 526.00 ? 92  PHE J CB    1 
ATOM   734   C  CG    . PHE A 1  92  ? 138.395 230.608 121.647 1.00 525.90 ? 92  PHE J CG    1 
ATOM   735   C  CD1   . PHE A 1  92  ? 139.776 230.519 121.608 1.00 525.95 ? 92  PHE J CD1   1 
ATOM   736   C  CD2   . PHE A 1  92  ? 137.716 230.804 120.458 1.00 525.84 ? 92  PHE J CD2   1 
ATOM   737   C  CE1   . PHE A 1  92  ? 140.456 230.625 120.408 1.00 525.89 ? 92  PHE J CE1   1 
ATOM   738   C  CE2   . PHE A 1  92  ? 138.396 230.913 119.257 1.00 525.81 ? 92  PHE J CE2   1 
ATOM   739   C  CZ    . PHE A 1  92  ? 139.766 230.825 119.237 1.00 525.83 ? 92  PHE J CZ    1 
ATOM   740   N  N     . GLY A 1  93  ? 135.108 232.045 123.878 1.00 540.20 ? 93  GLY J N     1 
ATOM   741   C  CA    . GLY A 1  93  ? 133.793 231.974 124.545 1.00 540.25 ? 93  GLY J CA    1 
ATOM   742   C  C     . GLY A 1  93  ? 133.082 233.312 124.563 1.00 540.37 ? 93  GLY J C     1 
ATOM   743   O  O     . GLY A 1  93  ? 132.763 233.827 123.476 1.00 540.42 ? 93  GLY J O     1 
ATOM   744   N  N     . SER A 1  94  ? 132.840 233.844 125.764 1.00 547.79 ? 94  SER J N     1 
ATOM   745   C  CA    . SER A 1  94  ? 132.961 233.037 127.006 1.00 547.84 ? 94  SER J CA    1 
ATOM   746   C  C     . SER A 1  94  ? 131.586 232.484 127.392 1.00 547.80 ? 94  SER J C     1 
ATOM   747   O  O     . SER A 1  94  ? 130.626 233.275 127.424 1.00 547.83 ? 94  SER J O     1 
ATOM   748   C  CB    . SER A 1  94  ? 133.557 233.851 128.117 1.00 547.94 ? 94  SER J CB    1 
ATOM   749   O  OG    . SER A 1  94  ? 132.811 235.039 128.327 1.00 548.00 ? 94  SER J OG    1 
ATOM   750   N  N     . ILE A 1  95  ? 131.497 231.181 127.670 1.00 541.41 ? 95  ILE J N     1 
ATOM   751   C  CA    . ILE A 1  95  ? 130.176 230.554 127.975 1.00 541.26 ? 95  ILE J CA    1 
ATOM   752   C  C     . ILE A 1  95  ? 130.039 230.358 129.488 1.00 541.36 ? 95  ILE J C     1 
ATOM   753   O  O     . ILE A 1  95  ? 131.031 230.574 130.212 1.00 541.57 ? 95  ILE J O     1 
ATOM   754   C  CB    . ILE A 1  95  ? 130.008 229.217 127.229 1.00 540.94 ? 95  ILE J CB    1 
ATOM   755   C  CG1   . ILE A 1  95  ? 130.784 228.091 127.917 1.00 540.81 ? 95  ILE J CG1   1 
ATOM   756   C  CG2   . ILE A 1  95  ? 130.391 229.360 125.765 1.00 540.70 ? 95  ILE J CG2   1 
ATOM   757   C  CD1   . ILE A 1  95  ? 130.247 226.711 127.645 1.00 540.45 ? 95  ILE J CD1   1 
ATOM   758   N  N     . GLU A 1  96  ? 128.846 229.954 129.933 1.00 544.27 ? 96  GLU J N     1 
ATOM   759   C  CA    . GLU A 1  96  ? 128.606 229.720 131.381 1.00 544.26 ? 96  GLU J CA    1 
ATOM   760   C  C     . GLU A 1  96  ? 129.435 228.521 131.843 1.00 543.99 ? 96  GLU J C     1 
ATOM   761   O  O     . GLU A 1  96  ? 129.290 227.439 131.242 1.00 543.87 ? 96  GLU J O     1 
ATOM   762   C  CB    . GLU A 1  96  ? 127.112 229.501 131.628 1.00 544.23 ? 96  GLU J CB    1 
ATOM   763   C  CG    . GLU A 1  96  ? 126.810 228.606 132.815 1.00 544.21 ? 96  GLU J CG    1 
ATOM   764   C  CD    . GLU A 1  96  ? 126.847 229.300 134.164 1.00 544.14 ? 96  GLU J CD    1 
ATOM   765   O  OE1   . GLU A 1  96  ? 126.684 230.534 134.196 1.00 544.11 ? 96  GLU J OE1   1 
ATOM   766   O  OE2   . GLU A 1  96  ? 127.032 228.602 135.178 1.00 544.15 ? 96  GLU J OE2   1 
ATOM   767   N  N     . ILE A 1  97  ? 130.297 228.717 132.845 1.00 533.69 ? 97  ILE J N     1 
ATOM   768   C  CA    . ILE A 1  97  ? 131.074 227.583 133.423 1.00 533.38 ? 97  ILE J CA    1 
ATOM   769   C  C     . ILE A 1  97  ? 130.755 227.525 134.918 1.00 533.44 ? 97  ILE J C     1 
ATOM   770   O  O     . ILE A 1  97  ? 131.419 228.236 135.697 1.00 533.59 ? 97  ILE J O     1 
ATOM   771   C  CB    . ILE A 1  97  ? 132.587 227.732 133.159 1.00 533.34 ? 97  ILE J CB    1 
ATOM   772   C  CG1   . ILE A 1  97  ? 132.889 227.979 131.680 1.00 533.31 ? 97  ILE J CG1   1 
ATOM   773   C  CG2   . ILE A 1  97  ? 133.345 226.520 133.681 1.00 533.19 ? 97  ILE J CG2   1 
ATOM   774   C  CD1   . ILE A 1  97  ? 134.295 227.603 131.276 1.00 533.23 ? 97  ILE J CD1   1 
ATOM   775   N  N     . PRO A 1  98  ? 129.767 226.710 135.353 1.00 529.88 ? 98  PRO J N     1 
ATOM   776   C  CA    . PRO A 1  98  ? 129.360 226.662 136.764 1.00 529.91 ? 98  PRO J CA    1 
ATOM   777   C  C     . PRO A 1  98  ? 130.458 226.124 137.692 1.00 529.82 ? 98  PRO J C     1 
ATOM   778   O  O     . PRO A 1  98  ? 130.280 226.194 138.892 1.00 529.71 ? 98  PRO J O     1 
ATOM   779   C  CB    . PRO A 1  98  ? 128.172 225.688 136.756 1.00 529.84 ? 98  PRO J CB    1 
ATOM   780   C  CG    . PRO A 1  98  ? 128.399 224.837 135.526 1.00 529.71 ? 98  PRO J CG    1 
ATOM   781   C  CD    . PRO A 1  98  ? 129.004 225.785 134.515 1.00 529.74 ? 98  PRO J CD    1 
ATOM   782   N  N     . LEU A 1  99  ? 131.549 225.607 137.122 1.00 534.36 ? 99  LEU J N     1 
ATOM   783   C  CA    . LEU A 1  99  ? 132.681 225.087 137.934 1.00 534.41 ? 99  LEU J CA    1 
ATOM   784   C  C     . LEU A 1  99  ? 133.024 226.091 139.039 1.00 534.60 ? 99  LEU J C     1 
ATOM   785   O  O     . LEU A 1  99  ? 133.287 227.266 138.714 1.00 534.68 ? 99  LEU J O     1 
ATOM   786   C  CB    . LEU A 1  99  ? 133.878 224.867 137.008 1.00 534.44 ? 99  LEU J CB    1 
ATOM   787   C  CG    . LEU A 1  99  ? 134.360 223.423 136.891 1.00 534.33 ? 99  LEU J CG    1 
ATOM   788   C  CD1   . LEU A 1  99  ? 133.275 222.452 137.327 1.00 534.36 ? 99  LEU J CD1   1 
ATOM   789   C  CD2   . LEU A 1  99  ? 134.798 223.124 135.470 1.00 534.38 ? 99  LEU J CD2   1 
ATOM   790   N  N     . PRO A 1  100 ? 133.040 225.677 140.324 1.00 538.29 ? 100 PRO J N     1 
ATOM   791   C  CA    . PRO A 1  100 ? 133.325 226.590 141.434 1.00 538.42 ? 100 PRO J CA    1 
ATOM   792   C  C     . PRO A 1  100 ? 134.664 227.305 141.216 1.00 538.45 ? 100 PRO J C     1 
ATOM   793   O  O     . PRO A 1  100 ? 135.691 226.669 141.354 1.00 538.45 ? 100 PRO J O     1 
ATOM   794   C  CB    . PRO A 1  100 ? 133.431 225.657 142.649 1.00 538.32 ? 100 PRO J CB    1 
ATOM   795   C  CG    . PRO A 1  100 ? 132.590 224.462 142.269 1.00 538.17 ? 100 PRO J CG    1 
ATOM   796   C  CD    . PRO A 1  100 ? 132.790 224.308 140.776 1.00 538.14 ? 100 PRO J CD    1 
ATOM   797   N  N     . VAL A 1  101 ? 134.620 228.599 140.891 1.00 544.74 ? 101 VAL J N     1 
ATOM   798   C  CA    . VAL A 1  101 ? 135.869 229.367 140.612 1.00 544.62 ? 101 VAL J CA    1 
ATOM   799   C  C     . VAL A 1  101 ? 136.618 229.600 141.928 1.00 544.66 ? 101 VAL J C     1 
ATOM   800   O  O     . VAL A 1  101 ? 136.535 230.721 142.464 1.00 544.76 ? 101 VAL J O     1 
ATOM   801   C  CB    . VAL A 1  101 ? 135.568 230.701 139.901 1.00 544.56 ? 101 VAL J CB    1 
ATOM   802   C  CG1   . VAL A 1  101 ? 136.617 231.020 138.849 1.00 544.64 ? 101 VAL J CG1   1 
ATOM   803   C  CG2   . VAL A 1  101 ? 134.172 230.717 139.298 1.00 544.64 ? 101 VAL J CG2   1 
ATOM   804   N  N     . SER A 1  102 ? 137.324 228.581 142.422 1.00 539.59 ? 102 SER J N     1 
ATOM   805   C  CA    . SER A 1  102 ? 138.133 228.747 143.655 1.00 539.56 ? 102 SER J CA    1 
ATOM   806   C  C     . SER A 1  102 ? 139.210 229.806 143.403 1.00 539.56 ? 102 SER J C     1 
ATOM   807   O  O     . SER A 1  102 ? 140.028 229.606 142.489 1.00 539.71 ? 102 SER J O     1 
ATOM   808   C  CB    . SER A 1  102 ? 138.739 227.440 144.087 1.00 539.46 ? 102 SER J CB    1 
ATOM   809   O  OG    . SER A 1  102 ? 140.063 227.302 143.594 1.00 539.53 ? 102 SER J OG    1 
ATOM   810   N  N     . SER A 1  103 ? 139.210 230.886 144.189 1.00 538.40 ? 103 SER J N     1 
ATOM   811   C  CA    . SER A 1  103 ? 140.264 231.924 144.054 1.00 538.35 ? 103 SER J CA    1 
ATOM   812   C  C     . SER A 1  103 ? 141.631 231.247 143.951 1.00 538.36 ? 103 SER J C     1 
ATOM   813   O  O     . SER A 1  103 ? 142.448 231.701 143.127 1.00 538.38 ? 103 SER J O     1 
ATOM   814   C  CB    . SER A 1  103 ? 140.222 232.884 145.207 1.00 538.29 ? 103 SER J CB    1 
ATOM   815   O  OG    . SER A 1  103 ? 140.769 232.288 146.374 1.00 538.31 ? 103 SER J OG    1 
ATOM   816   N  N     . VAL A 1  104 ? 141.868 230.210 144.763 1.00 536.32 ? 104 VAL J N     1 
ATOM   817   C  CA    . VAL A 1  104 ? 143.152 229.451 144.715 1.00 536.25 ? 104 VAL J CA    1 
ATOM   818   C  C     . VAL A 1  104 ? 143.647 229.408 143.269 1.00 536.30 ? 104 VAL J C     1 
ATOM   819   O  O     . VAL A 1  104 ? 142.995 228.745 142.438 1.00 536.43 ? 104 VAL J O     1 
ATOM   820   C  CB    . VAL A 1  104 ? 142.980 228.027 145.274 1.00 536.15 ? 104 VAL J CB    1 
ATOM   821   C  CG1   . VAL A 1  104 ? 144.320 227.354 145.522 1.00 536.11 ? 104 VAL J CG1   1 
ATOM   822   C  CG2   . VAL A 1  104 ? 142.126 228.016 146.532 1.00 536.10 ? 104 VAL J CG2   1 
ATOM   823   N  N     . LYS A 1  105 ? 144.764 230.085 142.989 1.00 529.33 ? 105 LYS J N     1 
ATOM   824   C  CA    . LYS A 1  105 ? 145.340 230.076 141.618 1.00 529.19 ? 105 LYS J CA    1 
ATOM   825   C  C     . LYS A 1  105 ? 146.206 228.826 141.445 1.00 528.96 ? 105 LYS J C     1 
ATOM   826   O  O     . LYS A 1  105 ? 146.654 228.273 142.467 1.00 529.06 ? 105 LYS J O     1 
ATOM   827   C  CB    . LYS A 1  105 ? 146.148 231.352 141.373 1.00 529.13 ? 105 LYS J CB    1 
ATOM   828   C  CG    . LYS A 1  105 ? 145.515 232.631 141.897 1.00 529.16 ? 105 LYS J CG    1 
ATOM   829   C  CD    . LYS A 1  105 ? 144.848 233.448 140.815 1.00 529.04 ? 105 LYS J CD    1 
ATOM   830   C  CE    . LYS A 1  105 ? 145.515 234.789 140.597 1.00 528.99 ? 105 LYS J CE    1 
ATOM   831   N  NZ    . LYS A 1  105 ? 146.989 234.663 140.506 1.00 528.98 ? 105 LYS J NZ    1 
ATOM   832   N  N     . GLN A 1  106 ? 146.422 228.399 140.198 1.00 507.67 ? 106 GLN J N     1 
ATOM   833   C  CA    . GLN A 1  106 ? 147.216 227.169 139.933 1.00 507.23 ? 106 GLN J CA    1 
ATOM   834   C  C     . GLN A 1  106 ? 148.273 227.471 138.869 1.00 507.16 ? 106 GLN J C     1 
ATOM   835   O  O     . GLN A 1  106 ? 148.116 228.476 138.162 1.00 507.28 ? 106 GLN J O     1 
ATOM   836   C  CB    . GLN A 1  106 ? 146.307 226.036 139.456 1.00 507.02 ? 106 GLN J CB    1 
ATOM   837   C  CG    . GLN A 1  106 ? 145.464 225.414 140.558 1.00 506.88 ? 106 GLN J CG    1 
ATOM   838   C  CD    . GLN A 1  106 ? 144.201 226.195 140.822 1.00 506.78 ? 106 GLN J CD    1 
ATOM   839   O  OE1   . GLN A 1  106 ? 143.690 226.902 139.957 1.00 506.74 ? 106 GLN J OE1   1 
ATOM   840   N  NE2   . GLN A 1  106 ? 143.690 226.082 142.037 1.00 506.75 ? 106 GLN J NE2   1 
ATOM   841   N  N     . ASN A 1  107 ? 149.304 226.632 138.767 1.00 499.25 ? 107 ASN J N     1 
ATOM   842   C  CA    . ASN A 1  107 ? 150.339 226.809 137.715 1.00 499.16 ? 107 ASN J CA    1 
ATOM   843   C  C     . ASN A 1  107 ? 149.930 225.980 136.492 1.00 498.96 ? 107 ASN J C     1 
ATOM   844   O  O     . ASN A 1  107 ? 149.447 224.849 136.685 1.00 498.95 ? 107 ASN J O     1 
ATOM   845   C  CB    . ASN A 1  107 ? 151.729 226.444 138.241 1.00 499.12 ? 107 ASN J CB    1 
ATOM   846   C  CG    . ASN A 1  107 ? 152.796 226.372 137.167 1.00 499.15 ? 107 ASN J CG    1 
ATOM   847   O  OD1   . ASN A 1  107 ? 152.730 227.074 136.161 1.00 499.29 ? 107 ASN J OD1   1 
ATOM   848   N  ND2   . ASN A 1  107 ? 153.795 225.534 137.383 1.00 499.09 ? 107 ASN J ND2   1 
ATOM   849   N  N     . PHE A 1  108 ? 150.110 226.527 135.288 1.00 490.25 ? 108 PHE J N     1 
ATOM   850   C  CA    . PHE A 1  108 ? 149.743 225.809 134.040 1.00 490.07 ? 108 PHE J CA    1 
ATOM   851   C  C     . PHE A 1  108 ? 150.973 225.736 133.132 1.00 489.89 ? 108 PHE J C     1 
ATOM   852   O  O     . PHE A 1  108 ? 151.914 226.522 133.345 1.00 490.14 ? 108 PHE J O     1 
ATOM   853   C  CB    . PHE A 1  108 ? 148.550 226.492 133.368 1.00 490.05 ? 108 PHE J CB    1 
ATOM   854   C  CG    . PHE A 1  108 ? 147.503 226.977 134.338 1.00 490.13 ? 108 PHE J CG    1 
ATOM   855   C  CD1   . PHE A 1  108 ? 146.632 226.085 134.944 1.00 490.18 ? 108 PHE J CD1   1 
ATOM   856   C  CD2   . PHE A 1  108 ? 147.404 228.319 134.668 1.00 490.29 ? 108 PHE J CD2   1 
ATOM   857   C  CE1   . PHE A 1  108 ? 145.678 226.529 135.845 1.00 490.28 ? 108 PHE J CE1   1 
ATOM   858   C  CE2   . PHE A 1  108 ? 146.451 228.761 135.569 1.00 490.49 ? 108 PHE J CE2   1 
ATOM   859   C  CZ    . PHE A 1  108 ? 145.589 227.865 136.154 1.00 490.48 ? 108 PHE J CZ    1 
ATOM   860   N  N     . LYS A 1  109 ? 150.968 224.825 132.155 1.00 454.61 ? 109 LYS J N     1 
ATOM   861   C  CA    . LYS A 1  109 ? 152.172 224.638 131.300 1.00 454.34 ? 109 LYS J CA    1 
ATOM   862   C  C     . LYS A 1  109 ? 151.910 225.158 129.885 1.00 454.65 ? 109 LYS J C     1 
ATOM   863   O  O     . LYS A 1  109 ? 150.732 225.278 129.508 1.00 455.01 ? 109 LYS J O     1 
ATOM   864   C  CB    . LYS A 1  109 ? 152.569 223.158 131.264 1.00 453.93 ? 109 LYS J CB    1 
ATOM   865   C  CG    . LYS A 1  109 ? 153.692 222.771 132.218 1.00 453.78 ? 109 LYS J CG    1 
ATOM   866   C  CD    . LYS A 1  109 ? 154.550 223.946 132.636 1.00 453.73 ? 109 LYS J CD    1 
ATOM   867   C  CE    . LYS A 1  109 ? 154.560 224.169 134.133 1.00 452.70 ? 109 LYS J CE    1 
ATOM   868   N  NZ    . LYS A 1  109 ? 153.293 223.724 134.759 1.00 452.53 ? 109 LYS J NZ    1 
ATOM   869   N  N     . LYS A 1  110 ? 152.979 225.438 129.133 1.00 470.06 ? 110 LYS J N     1 
ATOM   870   C  CA    . LYS A 1  110 ? 152.839 225.955 127.747 1.00 470.19 ? 110 LYS J CA    1 
ATOM   871   C  C     . LYS A 1  110 ? 151.817 225.110 126.985 1.00 470.25 ? 110 LYS J C     1 
ATOM   872   O  O     . LYS A 1  110 ? 151.953 223.871 127.004 1.00 470.27 ? 110 LYS J O     1 
ATOM   873   C  CB    . LYS A 1  110 ? 154.186 225.910 127.023 1.00 470.08 ? 110 LYS J CB    1 
ATOM   874   C  CG    . LYS A 1  110 ? 154.886 227.252 126.860 1.00 470.00 ? 110 LYS J CG    1 
ATOM   875   C  CD    . LYS A 1  110 ? 155.501 227.460 125.497 1.00 470.08 ? 110 LYS J CD    1 
ATOM   876   C  CE    . LYS A 1  110 ? 155.636 228.923 125.131 1.00 470.11 ? 110 LYS J CE    1 
ATOM   877   N  NZ    . LYS A 1  110 ? 154.424 229.434 124.451 1.00 470.09 ? 110 LYS J NZ    1 
ATOM   878   N  N     . TRP A 1  111 ? 150.849 225.760 126.335 1.00 468.08 ? 111 TRP J N     1 
ATOM   879   C  CA    . TRP A 1  111 ? 149.845 225.033 125.510 1.00 467.96 ? 111 TRP J CA    1 
ATOM   880   C  C     . TRP A 1  111 ? 149.152 223.948 126.339 1.00 468.14 ? 111 TRP J C     1 
ATOM   881   O  O     . TRP A 1  111 ? 149.343 222.763 126.026 1.00 468.06 ? 111 TRP J O     1 
ATOM   882   C  CB    . TRP A 1  111 ? 150.499 224.470 124.240 1.00 467.76 ? 111 TRP J CB    1 
ATOM   883   C  CG    . TRP A 1  111 ? 151.541 225.373 123.658 1.00 467.72 ? 111 TRP J CG    1 
ATOM   884   C  CD1   . TRP A 1  111 ? 152.895 225.254 123.778 1.00 467.66 ? 111 TRP J CD1   1 
ATOM   885   C  CD2   . TRP A 1  111 ? 151.313 226.554 122.869 1.00 467.69 ? 111 TRP J CD2   1 
ATOM   886   N  NE1   . TRP A 1  111 ? 153.523 226.274 123.119 1.00 467.56 ? 111 TRP J NE1   1 
ATOM   887   C  CE2   . TRP A 1  111 ? 152.580 227.088 122.552 1.00 467.61 ? 111 TRP J CE2   1 
ATOM   888   C  CE3   . TRP A 1  111 ? 150.170 227.206 122.394 1.00 467.79 ? 111 TRP J CE3   1 
ATOM   889   C  CZ2   . TRP A 1  111 ? 152.730 228.243 121.786 1.00 467.62 ? 111 TRP J CZ2   1 
ATOM   890   C  CZ3   . TRP A 1  111 ? 150.321 228.346 121.639 1.00 467.86 ? 111 TRP J CZ3   1 
ATOM   891   C  CH2   . TRP A 1  111 ? 151.583 228.857 121.341 1.00 467.73 ? 111 TRP J CH2   1 
ATOM   892   N  N     . ASP A 1  112 ? 148.370 224.344 127.348 1.00 476.18 ? 112 ASP J N     1 
ATOM   893   C  CA    . ASP A 1  112 ? 147.608 223.362 128.164 1.00 476.20 ? 112 ASP J CA    1 
ATOM   894   C  C     . ASP A 1  112 ? 146.130 223.761 128.167 1.00 476.16 ? 112 ASP J C     1 
ATOM   895   O  O     . ASP A 1  112 ? 145.800 224.782 128.793 1.00 476.22 ? 112 ASP J O     1 
ATOM   896   C  CB    . ASP A 1  112 ? 148.131 223.291 129.599 1.00 476.27 ? 112 ASP J CB    1 
ATOM   897   C  CG    . ASP A 1  112 ? 149.283 222.320 129.781 1.00 475.99 ? 112 ASP J CG    1 
ATOM   898   O  OD1   . ASP A 1  112 ? 150.162 222.281 128.899 1.00 476.02 ? 112 ASP J OD1   1 
ATOM   899   O  OD2   . ASP A 1  112 ? 149.295 221.614 130.805 1.00 475.70 ? 112 ASP J OD2   1 
ATOM   900   N  N     . VAL A 1  113 ? 145.278 222.983 127.496 1.00 477.90 ? 113 VAL J N     1 
ATOM   901   C  CA    . VAL A 1  113 ? 143.830 223.338 127.414 1.00 477.76 ? 113 VAL J CA    1 
ATOM   902   C  C     . VAL A 1  113 ? 143.365 223.743 128.814 1.00 478.07 ? 113 VAL J C     1 
ATOM   903   O  O     . VAL A 1  113 ? 143.505 222.919 129.741 1.00 478.07 ? 113 VAL J O     1 
ATOM   904   C  CB    . VAL A 1  113 ? 142.977 222.188 126.847 1.00 477.50 ? 113 VAL J CB    1 
ATOM   905   C  CG1   . VAL A 1  113 ? 141.671 222.702 126.264 1.00 477.58 ? 113 VAL J CG1   1 
ATOM   906   C  CG2   . VAL A 1  113 ? 143.743 221.384 125.813 1.00 477.39 ? 113 VAL J CG2   1 
ATOM   907   N  N     . VAL A 1  114 ? 142.846 224.965 128.956 1.00 499.47 ? 114 VAL J N     1 
ATOM   908   C  CA    . VAL A 1  114 ? 142.410 225.473 130.290 1.00 499.65 ? 114 VAL J CA    1 
ATOM   909   C  C     . VAL A 1  114 ? 141.011 226.082 130.140 1.00 499.97 ? 114 VAL J C     1 
ATOM   910   O  O     . VAL A 1  114 ? 140.773 226.780 129.134 1.00 500.23 ? 114 VAL J O     1 
ATOM   911   C  CB    . VAL A 1  114 ? 143.439 226.476 130.850 1.00 499.64 ? 114 VAL J CB    1 
ATOM   912   C  CG1   . VAL A 1  114 ? 142.802 227.723 131.439 1.00 499.78 ? 114 VAL J CG1   1 
ATOM   913   C  CG2   . VAL A 1  114 ? 144.389 225.830 131.845 1.00 499.42 ? 114 VAL J CG2   1 
ATOM   914   N  N     . LEU A 1  115 ? 140.111 225.795 131.086 1.00 512.12 ? 115 LEU J N     1 
ATOM   915   C  CA    . LEU A 1  115 ? 138.729 226.340 131.035 1.00 512.33 ? 115 LEU J CA    1 
ATOM   916   C  C     . LEU A 1  115 ? 138.558 227.368 132.156 1.00 512.54 ? 115 LEU J C     1 
ATOM   917   O  O     . LEU A 1  115 ? 137.500 227.351 132.811 1.00 512.41 ? 115 LEU J O     1 
ATOM   918   C  CB    . LEU A 1  115 ? 137.739 225.185 131.198 1.00 512.18 ? 115 LEU J CB    1 
ATOM   919   C  CG    . LEU A 1  115 ? 137.419 224.413 129.920 1.00 512.11 ? 115 LEU J CG    1 
ATOM   920   C  CD1   . LEU A 1  115 ? 136.881 223.031 130.242 1.00 512.03 ? 115 LEU J CD1   1 
ATOM   921   C  CD2   . LEU A 1  115 ? 136.420 225.179 129.073 1.00 512.08 ? 115 LEU J CD2   1 
ATOM   922   N  N     . SER A 1  116 ? 139.553 228.237 132.354 1.00 536.21 ? 116 SER J N     1 
ATOM   923   C  CA    . SER A 1  116 ? 139.508 229.213 133.474 1.00 536.47 ? 116 SER J CA    1 
ATOM   924   C  C     . SER A 1  116 ? 138.260 230.093 133.383 1.00 536.66 ? 116 SER J C     1 
ATOM   925   O  O     . SER A 1  116 ? 138.148 230.858 132.408 1.00 536.73 ? 116 SER J O     1 
ATOM   926   C  CB    . SER A 1  116 ? 140.752 230.054 133.507 1.00 536.41 ? 116 SER J CB    1 
ATOM   927   O  OG    . SER A 1  116 ? 140.462 231.370 133.951 1.00 536.52 ? 116 SER J OG    1 
ATOM   928   N  N     . VAL A 1  117 ? 137.371 229.999 134.374 1.00 555.00 ? 117 VAL J N     1 
ATOM   929   C  CA    . VAL A 1  117 ? 136.177 230.892 134.413 1.00 555.22 ? 117 VAL J CA    1 
ATOM   930   C  C     . VAL A 1  117 ? 136.689 232.330 134.515 1.00 555.41 ? 117 VAL J C     1 
ATOM   931   O  O     . VAL A 1  117 ? 136.999 232.764 135.642 1.00 555.44 ? 117 VAL J O     1 
ATOM   932   C  CB    . VAL A 1  117 ? 135.271 230.529 135.602 1.00 555.16 ? 117 VAL J CB    1 
ATOM   933   C  CG1   . VAL A 1  117 ? 133.947 231.266 135.558 1.00 555.44 ? 117 VAL J CG1   1 
ATOM   934   C  CG2   . VAL A 1  117 ? 135.047 229.030 135.705 1.00 555.11 ? 117 VAL J CG2   1 
ATOM   935   N  N     . SER A 1  118 ? 136.783 233.038 133.385 1.00 566.72 ? 118 SER J N     1 
ATOM   936   C  CA    . SER A 1  118 ? 137.366 234.406 133.395 1.00 566.83 ? 118 SER J CA    1 
ATOM   937   C  C     . SER A 1  118 ? 136.563 235.338 134.308 1.00 566.94 ? 118 SER J C     1 
ATOM   938   O  O     . SER A 1  118 ? 135.317 235.253 134.294 1.00 567.09 ? 118 SER J O     1 
ATOM   939   C  CB    . SER A 1  118 ? 137.458 234.961 132.001 1.00 566.82 ? 118 SER J CB    1 
ATOM   940   O  OG    . SER A 1  118 ? 137.527 236.378 132.027 1.00 566.72 ? 118 SER J OG    1 
ATOM   941   N  N     . GLY A 1  119 ? 137.258 236.186 135.074 1.00 573.66 ? 119 GLY J N     1 
ATOM   942   C  CA    . GLY A 1  119 ? 136.583 237.154 135.961 1.00 573.63 ? 119 GLY J CA    1 
ATOM   943   C  C     . GLY A 1  119 ? 135.828 236.477 137.091 1.00 573.66 ? 119 GLY J C     1 
ATOM   944   O  O     . GLY A 1  119 ? 135.076 237.185 137.785 1.00 573.72 ? 119 GLY J O     1 
ATOM   945   N  N     . LEU A 1  120 ? 136.014 235.163 137.270 1.00 572.56 ? 120 LEU J N     1 
ATOM   946   C  CA    . LEU A 1  120 ? 135.293 234.389 138.320 1.00 572.47 ? 120 LEU J CA    1 
ATOM   947   C  C     . LEU A 1  120 ? 133.777 234.529 138.127 1.00 572.53 ? 120 LEU J C     1 
ATOM   948   O  O     . LEU A 1  120 ? 133.045 234.356 139.118 1.00 572.54 ? 120 LEU J O     1 
ATOM   949   C  CB    . LEU A 1  120 ? 135.733 234.864 139.709 1.00 572.40 ? 120 LEU J CB    1 
ATOM   950   C  CG    . LEU A 1  120 ? 137.236 234.808 139.976 1.00 572.38 ? 120 LEU J CG    1 
ATOM   951   C  CD1   . LEU A 1  120 ? 137.784 236.195 140.278 1.00 572.35 ? 120 LEU J CD1   1 
ATOM   952   C  CD2   . LEU A 1  120 ? 137.552 233.853 141.117 1.00 572.44 ? 120 LEU J CD2   1 
ATOM   953   N  N     . ASP A 1  121 ? 133.326 234.825 136.904 1.00 572.42 ? 121 ASP J N     1 
ATOM   954   C  CA    . ASP A 1  121 ? 131.869 234.891 136.621 1.00 572.37 ? 121 ASP J CA    1 
ATOM   955   C  C     . ASP A 1  121 ? 131.488 233.634 135.840 1.00 572.30 ? 121 ASP J C     1 
ATOM   956   O  O     . ASP A 1  121 ? 131.946 233.511 134.698 1.00 572.39 ? 121 ASP J O     1 
ATOM   957   C  CB    . ASP A 1  121 ? 131.492 236.152 135.844 1.00 572.34 ? 121 ASP J CB    1 
ATOM   958   C  CG    . ASP A 1  121 ? 132.432 237.319 136.087 1.00 572.28 ? 121 ASP J CG    1 
ATOM   959   O  OD1   . ASP A 1  121 ? 132.293 237.967 137.141 1.00 572.31 ? 121 ASP J OD1   1 
ATOM   960   O  OD2   . ASP A 1  121 ? 133.292 237.568 135.220 1.00 572.31 ? 121 ASP J OD2   1 
ATOM   961   N  N     . THR A 1  122 ? 130.700 232.739 136.439 1.00 563.50 ? 122 THR J N     1 
ATOM   962   C  CA    . THR A 1  122 ? 130.361 231.452 135.775 1.00 563.30 ? 122 THR J CA    1 
ATOM   963   C  C     . THR A 1  122 ? 130.132 231.667 134.275 1.00 563.22 ? 122 THR J C     1 
ATOM   964   O  O     . THR A 1  122 ? 130.885 231.076 133.481 1.00 563.12 ? 122 THR J O     1 
ATOM   965   C  CB    . THR A 1  122 ? 129.152 230.794 136.449 1.00 563.15 ? 122 THR J CB    1 
ATOM   966   O  OG1   . THR A 1  122 ? 128.072 231.727 136.420 1.00 563.28 ? 122 THR J OG1   1 
ATOM   967   C  CG2   . THR A 1  122 ? 129.434 230.369 137.874 1.00 563.11 ? 122 THR J CG2   1 
ATOM   968   N  N     . SER A 1  123 ? 129.159 232.504 133.905 1.00 563.11 ? 123 SER J N     1 
ATOM   969   C  CA    . SER A 1  123 ? 128.812 232.706 132.471 1.00 562.99 ? 123 SER J CA    1 
ATOM   970   C  C     . SER A 1  123 ? 129.968 233.343 131.687 1.00 563.03 ? 123 SER J C     1 
ATOM   971   O  O     . SER A 1  123 ? 129.894 233.350 130.444 1.00 563.09 ? 123 SER J O     1 
ATOM   972   C  CB    . SER A 1  123 ? 127.558 233.530 132.347 1.00 562.97 ? 123 SER J CB    1 
ATOM   973   O  OG    . SER A 1  123 ? 126.463 232.872 132.964 1.00 563.03 ? 123 SER J OG    1 
ATOM   974   N  N     . GLU A 1  124 ? 130.983 233.869 132.377 1.00 562.29 ? 124 GLU J N     1 
ATOM   975   C  CA    . GLU A 1  124 ? 132.164 234.454 131.689 1.00 562.21 ? 124 GLU J CA    1 
ATOM   976   C  C     . GLU A 1  124 ? 133.310 233.435 131.687 1.00 562.12 ? 124 GLU J C     1 
ATOM   977   O  O     . GLU A 1  124 ? 134.442 233.824 131.348 1.00 562.19 ? 124 GLU J O     1 
ATOM   978   C  CB    . GLU A 1  124 ? 132.588 235.754 132.371 1.00 562.24 ? 124 GLU J CB    1 
ATOM   979   C  CG    . GLU A 1  124 ? 132.929 236.861 131.393 1.00 562.13 ? 124 GLU J CG    1 
ATOM   980   C  CD    . GLU A 1  124 ? 134.415 237.011 131.118 1.00 562.05 ? 124 GLU J CD    1 
ATOM   981   O  OE1   . GLU A 1  124 ? 135.116 237.588 131.972 1.00 562.16 ? 124 GLU J OE1   1 
ATOM   982   O  OE2   . GLU A 1  124 ? 134.868 236.547 130.053 1.00 562.00 ? 124 GLU J OE2   1 
ATOM   983   N  N     . GLY A 1  125 ? 133.031 232.182 132.050 1.00 550.91 ? 125 GLY J N     1 
ATOM   984   C  CA    . GLY A 1  125 ? 134.081 231.148 131.974 1.00 550.63 ? 125 GLY J CA    1 
ATOM   985   C  C     . GLY A 1  125 ? 134.722 231.143 130.600 1.00 550.57 ? 125 GLY J C     1 
ATOM   986   O  O     . GLY A 1  125 ? 133.997 230.892 129.619 1.00 550.64 ? 125 GLY J O     1 
ATOM   987   N  N     . ASN A 1  126 ? 136.030 231.396 130.526 1.00 541.09 ? 126 ASN J N     1 
ATOM   988   C  CA    . ASN A 1  126 ? 136.695 231.523 129.202 1.00 540.89 ? 126 ASN J CA    1 
ATOM   989   C  C     . ASN A 1  126 ? 137.430 230.235 128.826 1.00 540.62 ? 126 ASN J C     1 
ATOM   990   O  O     . ASN A 1  126 ? 138.040 229.620 129.721 1.00 540.62 ? 126 ASN J O     1 
ATOM   991   C  CB    . ASN A 1  126 ? 137.676 232.695 129.185 1.00 540.95 ? 126 ASN J CB    1 
ATOM   992   C  CG    . ASN A 1  126 ? 137.271 233.789 128.223 1.00 541.07 ? 126 ASN J CG    1 
ATOM   993   O  OD1   . ASN A 1  126 ? 137.490 233.670 127.022 1.00 541.14 ? 126 ASN J OD1   1 
ATOM   994   N  ND2   . ASN A 1  126 ? 136.681 234.855 128.739 1.00 541.28 ? 126 ASN J ND2   1 
ATOM   995   N  N     . LEU A 1  127 ? 137.380 229.848 127.548 1.00 519.49 ? 127 LEU J N     1 
ATOM   996   C  CA    . LEU A 1  127 ? 138.165 228.676 127.084 1.00 519.17 ? 127 LEU J CA    1 
ATOM   997   C  C     . LEU A 1  127 ? 139.589 229.170 126.829 1.00 519.18 ? 127 LEU J C     1 
ATOM   998   O  O     . LEU A 1  127 ? 139.925 229.446 125.660 1.00 519.30 ? 127 LEU J O     1 
ATOM   999   C  CB    . LEU A 1  127 ? 137.528 228.131 125.805 1.00 518.90 ? 127 LEU J CB    1 
ATOM   1000  C  CG    . LEU A 1  127 ? 138.053 226.783 125.317 1.00 518.69 ? 127 LEU J CG    1 
ATOM   1001  C  CD1   . LEU A 1  127 ? 138.699 225.996 126.448 1.00 518.75 ? 127 LEU J CD1   1 
ATOM   1002  C  CD2   . LEU A 1  127 ? 136.943 225.977 124.663 1.00 518.49 ? 127 LEU J CD2   1 
ATOM   1003  N  N     . ILE A 1  128 ? 140.391 229.288 127.889 1.00 514.24 ? 128 ILE J N     1 
ATOM   1004  C  CA    . ILE A 1  128 ? 141.755 229.868 127.728 1.00 514.16 ? 128 ILE J CA    1 
ATOM   1005  C  C     . ILE A 1  128 ? 142.704 228.812 127.163 1.00 513.98 ? 128 ILE J C     1 
ATOM   1006  O  O     . ILE A 1  128 ? 143.334 228.096 127.963 1.00 513.88 ? 128 ILE J O     1 
ATOM   1007  C  CB    . ILE A 1  128 ? 142.278 230.428 129.063 1.00 514.12 ? 128 ILE J CB    1 
ATOM   1008  C  CG1   . ILE A 1  128 ? 141.187 231.174 129.832 1.00 514.27 ? 128 ILE J CG1   1 
ATOM   1009  C  CG2   . ILE A 1  128 ? 143.499 231.301 128.829 1.00 514.04 ? 128 ILE J CG2   1 
ATOM   1010  C  CD1   . ILE A 1  128 ? 141.726 232.168 130.828 1.00 514.38 ? 128 ILE J CD1   1 
ATOM   1011  N  N     . PHE A 1  129 ? 142.801 228.717 125.837 1.00 500.94 ? 129 PHE J N     1 
ATOM   1012  C  CA    . PHE A 1  129 ? 143.808 227.797 125.254 1.00 500.55 ? 129 PHE J CA    1 
ATOM   1013  C  C     . PHE A 1  129 ? 145.181 228.339 125.656 1.00 500.49 ? 129 PHE J C     1 
ATOM   1014  O  O     . PHE A 1  129 ? 145.677 229.263 124.984 1.00 500.56 ? 129 PHE J O     1 
ATOM   1015  C  CB    . PHE A 1  129 ? 143.619 227.685 123.741 1.00 500.36 ? 129 PHE J CB    1 
ATOM   1016  C  CG    . PHE A 1  129 ? 142.346 226.986 123.342 1.00 500.25 ? 129 PHE J CG    1 
ATOM   1017  C  CD1   . PHE A 1  129 ? 142.103 225.682 123.738 1.00 500.44 ? 129 PHE J CD1   1 
ATOM   1018  C  CD2   . PHE A 1  129 ? 141.381 227.635 122.591 1.00 500.06 ? 129 PHE J CD2   1 
ATOM   1019  C  CE1   . PHE A 1  129 ? 140.933 225.035 123.375 1.00 500.27 ? 129 PHE J CE1   1 
ATOM   1020  C  CE2   . PHE A 1  129 ? 140.209 226.990 122.233 1.00 500.06 ? 129 PHE J CE2   1 
ATOM   1021  C  CZ    . PHE A 1  129 ? 139.988 225.690 122.621 1.00 500.08 ? 129 PHE J CZ    1 
ATOM   1022  N  N     . VAL A 1  130 ? 145.757 227.804 126.736 1.00 492.43 ? 130 VAL J N     1 
ATOM   1023  C  CA    . VAL A 1  130 ? 147.050 228.345 127.253 1.00 492.36 ? 130 VAL J CA    1 
ATOM   1024  C  C     . VAL A 1  130 ? 148.082 228.363 126.121 1.00 492.24 ? 130 VAL J C     1 
ATOM   1025  O  O     . VAL A 1  130 ? 148.050 227.454 125.275 1.00 492.08 ? 130 VAL J O     1 
ATOM   1026  C  CB    . VAL A 1  130 ? 147.543 227.554 128.482 1.00 492.27 ? 130 VAL J CB    1 
ATOM   1027  C  CG1   . VAL A 1  130 ? 149.009 227.815 128.787 1.00 492.39 ? 130 VAL J CG1   1 
ATOM   1028  C  CG2   . VAL A 1  130 ? 146.694 227.858 129.704 1.00 492.31 ? 130 VAL J CG2   1 
ATOM   1029  N  N     . GLN A 1  131 ? 148.931 229.390 126.088 1.00 493.54 ? 131 GLN J N     1 
ATOM   1030  C  CA    . GLN A 1  131 ? 150.008 229.467 125.070 1.00 493.41 ? 131 GLN J CA    1 
ATOM   1031  C  C     . GLN A 1  131 ? 151.349 229.344 125.793 1.00 493.52 ? 131 GLN J C     1 
ATOM   1032  O  O     . GLN A 1  131 ? 152.114 228.426 125.456 1.00 493.29 ? 131 GLN J O     1 
ATOM   1033  C  CB    . GLN A 1  131 ? 149.900 230.781 124.296 1.00 493.45 ? 131 GLN J CB    1 
ATOM   1034  C  CG    . GLN A 1  131 ? 148.489 231.068 123.811 1.00 493.43 ? 131 GLN J CG    1 
ATOM   1035  C  CD    . GLN A 1  131 ? 148.451 232.150 122.763 1.00 493.52 ? 131 GLN J CD    1 
ATOM   1036  O  OE1   . GLN A 1  131 ? 148.279 233.330 123.066 1.00 493.65 ? 131 GLN J OE1   1 
ATOM   1037  N  NE2   . GLN A 1  131 ? 148.606 231.752 121.511 1.00 493.45 ? 131 GLN J NE2   1 
ATOM   1038  N  N     . ARG A 1  132 ? 151.598 230.227 126.764 1.00 504.53 ? 132 ARG J N     1 
ATOM   1039  C  CA    . ARG A 1  132 ? 152.866 230.188 127.539 1.00 504.61 ? 132 ARG J CA    1 
ATOM   1040  C  C     . ARG A 1  132 ? 152.579 229.661 128.947 1.00 504.74 ? 132 ARG J C     1 
ATOM   1041  O  O     . ARG A 1  132 ? 151.494 229.965 129.477 1.00 504.97 ? 132 ARG J O     1 
ATOM   1042  C  CB    . ARG A 1  132 ? 153.502 231.580 127.600 1.00 504.68 ? 132 ARG J CB    1 
ATOM   1043  C  CG    . ARG A 1  132 ? 152.707 232.660 126.883 1.00 504.78 ? 132 ARG J CG    1 
ATOM   1044  C  CD    . ARG A 1  132 ? 151.867 233.488 127.837 1.00 504.77 ? 132 ARG J CD    1 
ATOM   1045  N  NE    . ARG A 1  132 ? 150.641 233.951 127.206 1.00 504.84 ? 132 ARG J NE    1 
ATOM   1046  C  CZ    . ARG A 1  132 ? 150.597 234.630 126.065 1.00 504.86 ? 132 ARG J CZ    1 
ATOM   1047  N  NH1   . ARG A 1  132 ? 150.043 234.091 124.993 1.00 504.84 ? 132 ARG J NH1   1 
ATOM   1048  N  NH2   . ARG A 1  132 ? 151.111 235.846 125.998 1.00 504.92 ? 132 ARG J NH2   1 
ATOM   1049  N  N     . ASP A 1  133 ? 153.521 228.907 129.523 1.00 498.33 ? 133 ASP J N     1 
ATOM   1050  C  CA    . ASP A 1  133 ? 153.330 228.342 130.885 1.00 498.36 ? 133 ASP J CA    1 
ATOM   1051  C  C     . ASP A 1  133 ? 152.946 229.471 131.841 1.00 498.53 ? 133 ASP J C     1 
ATOM   1052  O  O     . ASP A 1  133 ? 153.852 230.199 132.293 1.00 498.51 ? 133 ASP J O     1 
ATOM   1053  C  CB    . ASP A 1  133 ? 154.578 227.617 131.394 1.00 498.18 ? 133 ASP J CB    1 
ATOM   1054  C  CG    . ASP A 1  133 ? 155.579 227.278 130.305 1.00 497.87 ? 133 ASP J CG    1 
ATOM   1055  O  OD1   . ASP A 1  133 ? 156.185 228.218 129.755 1.00 497.70 ? 133 ASP J OD1   1 
ATOM   1056  O  OD2   . ASP A 1  133 ? 155.745 226.075 130.021 1.00 497.85 ? 133 ASP J OD2   1 
ATOM   1057  N  N     . VAL A 1  134 ? 151.652 229.608 132.131 1.00 515.11 ? 134 VAL J N     1 
ATOM   1058  C  CA    . VAL A 1  134 ? 151.199 230.647 133.100 1.00 515.20 ? 134 VAL J CA    1 
ATOM   1059  C  C     . VAL A 1  134 ? 151.167 230.006 134.490 1.00 515.32 ? 134 VAL J C     1 
ATOM   1060  O  O     . VAL A 1  134 ? 150.551 228.941 134.634 1.00 515.28 ? 134 VAL J O     1 
ATOM   1061  C  CB    . VAL A 1  134 ? 149.829 231.226 132.697 1.00 515.19 ? 134 VAL J CB    1 
ATOM   1062  C  CG1   . VAL A 1  134 ? 149.984 232.407 131.754 1.00 515.21 ? 134 VAL J CG1   1 
ATOM   1063  C  CG2   . VAL A 1  134 ? 148.935 230.165 132.078 1.00 515.11 ? 134 VAL J CG2   1 
ATOM   1064  N  N     . LEU A 1  135 ? 151.823 230.634 135.468 1.00 519.75 ? 135 LEU J N     1 
ATOM   1065  C  CA    . LEU A 1  135 ? 151.838 230.091 136.852 1.00 519.67 ? 135 LEU J CA    1 
ATOM   1066  C  C     . LEU A 1  135 ? 150.532 230.472 137.553 1.00 519.85 ? 135 LEU J C     1 
ATOM   1067  O  O     . LEU A 1  135 ? 149.510 230.615 136.861 1.00 519.86 ? 135 LEU J O     1 
ATOM   1068  C  CB    . LEU A 1  135 ? 153.042 230.667 137.598 1.00 519.55 ? 135 LEU J CB    1 
ATOM   1069  C  CG    . LEU A 1  135 ? 153.951 229.638 138.267 1.00 519.45 ? 135 LEU J CG    1 
ATOM   1070  C  CD1   . LEU A 1  135 ? 155.167 229.348 137.402 1.00 519.35 ? 135 LEU J CD1   1 
ATOM   1071  C  CD2   . LEU A 1  135 ? 154.377 230.107 139.648 1.00 519.49 ? 135 LEU J CD2   1 
ATOM   1072  N  N     . GLU A 1  136 ? 150.564 230.613 138.879 1.00 528.08 ? 136 GLU J N     1 
ATOM   1073  C  CA    . GLU A 1  136 ? 149.356 231.072 139.614 1.00 528.02 ? 136 GLU J CA    1 
ATOM   1074  C  C     . GLU A 1  136 ? 148.816 232.311 138.896 1.00 528.05 ? 136 GLU J C     1 
ATOM   1075  O  O     . GLU A 1  136 ? 149.365 233.405 139.127 1.00 528.10 ? 136 GLU J O     1 
ATOM   1076  C  CB    . GLU A 1  136 ? 149.719 231.363 141.071 1.00 527.92 ? 136 GLU J CB    1 
ATOM   1077  C  CG    . GLU A 1  136 ? 149.568 230.159 141.985 1.00 527.89 ? 136 GLU J CG    1 
ATOM   1078  C  CD    . GLU A 1  136 ? 150.347 228.917 141.587 1.00 527.94 ? 136 GLU J CD    1 
ATOM   1079  O  OE1   . GLU A 1  136 ? 151.469 229.063 141.064 1.00 528.00 ? 136 GLU J OE1   1 
ATOM   1080  O  OE2   . GLU A 1  136 ? 149.833 227.805 141.809 1.00 528.03 ? 136 GLU J OE2   1 
ATOM   1081  N  N     . LEU A 1  137 ? 147.791 232.145 138.054 1.00 528.39 ? 137 LEU J N     1 
ATOM   1082  C  CA    . LEU A 1  137 ? 147.287 233.288 137.248 1.00 528.34 ? 137 LEU J CA    1 
ATOM   1083  C  C     . LEU A 1  137 ? 145.761 233.240 137.185 1.00 528.27 ? 137 LEU J C     1 
ATOM   1084  O  O     . LEU A 1  137 ? 145.135 234.315 137.251 1.00 528.28 ? 137 LEU J O     1 
ATOM   1085  C  CB    . LEU A 1  137 ? 147.881 233.190 135.840 1.00 528.32 ? 137 LEU J CB    1 
ATOM   1086  C  CG    . LEU A 1  137 ? 148.799 234.339 135.435 1.00 528.25 ? 137 LEU J CG    1 
ATOM   1087  C  CD1   . LEU A 1  137 ? 150.253 233.892 135.425 1.00 528.23 ? 137 LEU J CD1   1 
ATOM   1088  C  CD2   . LEU A 1  137 ? 148.398 234.896 134.078 1.00 528.14 ? 137 LEU J CD2   1 
ATOM   1089  N  N     . TYR A 1  138 ? 145.191 232.041 137.040 1.00 527.19 ? 138 TYR J N     1 
ATOM   1090  C  CA    . TYR A 1  138 ? 143.718 231.922 136.891 1.00 527.19 ? 138 TYR J CA    1 
ATOM   1091  C  C     . TYR A 1  138 ? 143.125 231.338 138.173 1.00 527.26 ? 138 TYR J C     1 
ATOM   1092  O  O     . TYR A 1  138 ? 143.838 230.593 138.866 1.00 527.25 ? 138 TYR J O     1 
ATOM   1093  C  CB    . TYR A 1  138 ? 143.367 231.037 135.693 1.00 527.08 ? 138 TYR J CB    1 
ATOM   1094  C  CG    . TYR A 1  138 ? 144.058 231.403 134.404 1.00 527.12 ? 138 TYR J CG    1 
ATOM   1095  C  CD1   . TYR A 1  138 ? 144.306 232.724 134.072 1.00 527.11 ? 138 TYR J CD1   1 
ATOM   1096  C  CD2   . TYR A 1  138 ? 144.452 230.424 133.507 1.00 527.05 ? 138 TYR J CD2   1 
ATOM   1097  C  CE1   . TYR A 1  138 ? 144.944 233.064 132.891 1.00 527.06 ? 138 TYR J CE1   1 
ATOM   1098  C  CE2   . TYR A 1  138 ? 145.091 230.746 132.322 1.00 527.04 ? 138 TYR J CE2   1 
ATOM   1099  C  CZ    . TYR A 1  138 ? 145.335 232.070 132.013 1.00 527.05 ? 138 TYR J CZ    1 
ATOM   1100  O  OH    . TYR A 1  138 ? 145.963 232.391 130.841 1.00 527.07 ? 138 TYR J OH    1 
ATOM   1101  N  N     . GLY A 1  139 ? 141.860 231.656 138.462 1.00 529.46 ? 139 GLY J N     1 
ATOM   1102  C  CA    . GLY A 1  139 ? 141.187 231.094 139.649 1.00 529.43 ? 139 GLY J CA    1 
ATOM   1103  C  C     . GLY A 1  139 ? 140.692 229.686 139.379 1.00 529.35 ? 139 GLY J C     1 
ATOM   1104  O  O     . GLY A 1  139 ? 141.499 228.893 138.853 1.00 529.21 ? 139 GLY J O     1 
ATOM   1105  N  N     . LEU A 1  140 ? 139.448 229.370 139.762 1.00 527.19 ? 140 LEU J N     1 
ATOM   1106  C  CA    . LEU A 1  140 ? 138.831 228.034 139.508 1.00 526.94 ? 140 LEU J CA    1 
ATOM   1107  C  C     . LEU A 1  140 ? 139.494 226.941 140.360 1.00 526.71 ? 140 LEU J C     1 
ATOM   1108  O  O     . LEU A 1  140 ? 140.647 227.123 140.792 1.00 526.82 ? 140 LEU J O     1 
ATOM   1109  C  CB    . LEU A 1  140 ? 138.913 227.710 138.010 1.00 526.77 ? 140 LEU J CB    1 
ATOM   1110  C  CG    . LEU A 1  140 ? 138.000 226.587 137.528 1.00 526.89 ? 140 LEU J CG    1 
ATOM   1111  C  CD1   . LEU A 1  140 ? 136.606 226.754 138.104 1.00 526.95 ? 140 LEU J CD1   1 
ATOM   1112  C  CD2   . LEU A 1  140 ? 137.945 226.544 136.011 1.00 526.88 ? 140 LEU J CD2   1 
ATOM   1113  N  N     . GLU A 1  141 ? 138.772 225.848 140.626 1.00 509.51 ? 141 GLU J N     1 
ATOM   1114  C  CA    . GLU A 1  141 ? 139.387 224.711 141.359 1.00 509.11 ? 141 GLU J CA    1 
ATOM   1115  C  C     . GLU A 1  141 ? 140.683 224.344 140.637 1.00 508.83 ? 141 GLU J C     1 
ATOM   1116  O  O     . GLU A 1  141 ? 141.734 224.309 141.304 1.00 508.85 ? 141 GLU J O     1 
ATOM   1117  C  CB    . GLU A 1  141 ? 138.428 223.520 141.403 1.00 509.08 ? 141 GLU J CB    1 
ATOM   1118  C  CG    . GLU A 1  141 ? 137.090 223.795 140.740 1.00 509.23 ? 141 GLU J CG    1 
ATOM   1119  C  CD    . GLU A 1  141 ? 136.971 223.301 139.309 1.00 509.15 ? 141 GLU J CD    1 
ATOM   1120  O  OE1   . GLU A 1  141 ? 137.988 223.321 138.588 1.00 508.97 ? 141 GLU J OE1   1 
ATOM   1121  O  OE2   . GLU A 1  141 ? 135.857 222.905 138.918 1.00 509.36 ? 141 GLU J OE2   1 
ATOM   1122  N  N     . ASN A 1  142 ? 140.599 224.072 139.330 1.00 485.73 ? 142 ASN J N     1 
ATOM   1123  C  CA    . ASN A 1  142 ? 141.812 223.792 138.514 1.00 485.49 ? 142 ASN J CA    1 
ATOM   1124  C  C     . ASN A 1  142 ? 141.430 223.932 137.038 1.00 485.51 ? 142 ASN J C     1 
ATOM   1125  O  O     . ASN A 1  142 ? 140.869 222.972 136.471 1.00 485.64 ? 142 ASN J O     1 
ATOM   1126  C  CB    . ASN A 1  142 ? 142.432 222.427 138.818 1.00 485.37 ? 142 ASN J CB    1 
ATOM   1127  C  CG    . ASN A 1  142 ? 143.480 222.029 137.802 1.00 485.25 ? 142 ASN J CG    1 
ATOM   1128  O  OD1   . ASN A 1  142 ? 143.316 221.043 137.090 1.00 485.24 ? 142 ASN J OD1   1 
ATOM   1129  N  ND2   . ASN A 1  142 ? 144.552 222.801 137.717 1.00 485.11 ? 142 ASN J ND2   1 
ATOM   1130  N  N     . PRO A 1  143 ? 141.691 225.092 136.402 1.00 490.96 ? 143 PRO J N     1 
ATOM   1131  C  CA    . PRO A 1  143 ? 141.320 225.317 135.003 1.00 491.15 ? 143 PRO J CA    1 
ATOM   1132  C  C     . PRO A 1  143 ? 141.895 224.256 134.055 1.00 491.16 ? 143 PRO J C     1 
ATOM   1133  O  O     . PRO A 1  143 ? 141.285 224.001 133.035 1.00 491.35 ? 143 PRO J O     1 
ATOM   1134  C  CB    . PRO A 1  143 ? 141.977 226.667 134.690 1.00 491.27 ? 143 PRO J CB    1 
ATOM   1135  C  CG    . PRO A 1  143 ? 142.037 227.364 136.025 1.00 491.16 ? 143 PRO J CG    1 
ATOM   1136  C  CD    . PRO A 1  143 ? 142.334 226.257 137.010 1.00 491.16 ? 143 PRO J CD    1 
ATOM   1137  N  N     . LYS A 1  144 ? 143.044 223.675 134.408 1.00 478.31 ? 144 LYS J N     1 
ATOM   1138  C  CA    . LYS A 1  144 ? 143.703 222.693 133.506 1.00 478.20 ? 144 LYS J CA    1 
ATOM   1139  C  C     . LYS A 1  144 ? 142.752 221.533 133.205 1.00 478.03 ? 144 LYS J C     1 
ATOM   1140  O  O     . LYS A 1  144 ? 142.409 220.791 134.146 1.00 477.98 ? 144 LYS J O     1 
ATOM   1141  C  CB    . LYS A 1  144 ? 145.001 222.169 134.128 1.00 478.11 ? 144 LYS J CB    1 
ATOM   1142  C  CG    . LYS A 1  144 ? 145.800 221.240 133.227 1.00 477.97 ? 144 LYS J CG    1 
ATOM   1143  C  CD    . LYS A 1  144 ? 147.257 221.147 133.613 1.00 477.78 ? 144 LYS J CD    1 
ATOM   1144  C  CE    . LYS A 1  144 ? 147.916 222.502 133.757 1.00 477.64 ? 144 LYS J CE    1 
ATOM   1145  N  NZ    . LYS A 1  144 ? 149.374 222.421 133.508 1.00 477.37 ? 144 LYS J NZ    1 
ATOM   1146  N  N     . ILE A 1  145 ? 142.339 221.390 131.944 1.00 469.84 ? 145 ILE J N     1 
ATOM   1147  C  CA    . ILE A 1  145 ? 141.489 220.229 131.547 1.00 469.63 ? 145 ILE J CA    1 
ATOM   1148  C  C     . ILE A 1  145 ? 142.365 219.288 130.715 1.00 469.41 ? 145 ILE J C     1 
ATOM   1149  O  O     . ILE A 1  145 ? 142.344 218.069 130.968 1.00 469.27 ? 145 ILE J O     1 
ATOM   1150  C  CB    . ILE A 1  145 ? 140.232 220.696 130.783 1.00 469.60 ? 145 ILE J CB    1 
ATOM   1151  C  CG1   . ILE A 1  145 ? 139.762 219.670 129.750 1.00 469.44 ? 145 ILE J CG1   1 
ATOM   1152  C  CG2   . ILE A 1  145 ? 140.450 222.065 130.157 1.00 469.53 ? 145 ILE J CG2   1 
ATOM   1153  C  CD1   . ILE A 1  145 ? 139.815 220.163 128.326 1.00 469.58 ? 145 ILE J CD1   1 
ATOM   1154  N  N     . GLY A 1  146 ? 143.139 219.850 129.784 1.00 464.19 ? 146 GLY J N     1 
ATOM   1155  C  CA    . GLY A 1  146 ? 143.997 219.019 128.919 1.00 463.93 ? 146 GLY J CA    1 
ATOM   1156  C  C     . GLY A 1  146 ? 145.267 219.736 128.506 1.00 463.98 ? 146 GLY J C     1 
ATOM   1157  O  O     . GLY A 1  146 ? 145.648 220.700 129.197 1.00 464.41 ? 146 GLY J O     1 
ATOM   1158  N  N     . ILE A 1  147 ? 145.901 219.277 127.423 1.00 452.92 ? 147 ILE J N     1 
ATOM   1159  C  CA    . ILE A 1  147 ? 147.154 219.910 126.920 1.00 452.90 ? 147 ILE J CA    1 
ATOM   1160  C  C     . ILE A 1  147 ? 147.023 220.095 125.406 1.00 452.81 ? 147 ILE J C     1 
ATOM   1161  O  O     . ILE A 1  147 ? 146.579 219.143 124.734 1.00 452.71 ? 147 ILE J O     1 
ATOM   1162  C  CB    . ILE A 1  147 ? 148.385 219.054 127.285 1.00 452.62 ? 147 ILE J CB    1 
ATOM   1163  C  CG1   . ILE A 1  147 ? 148.524 218.865 128.797 1.00 452.70 ? 147 ILE J CG1   1 
ATOM   1164  C  CG2   . ILE A 1  147 ? 149.653 219.635 126.680 1.00 452.54 ? 147 ILE J CG2   1 
ATOM   1165  C  CD1   . ILE A 1  147 ? 149.914 218.474 129.239 1.00 452.87 ? 147 ILE J CD1   1 
ATOM   1166  N  N     . LEU A 1  148 ? 147.377 221.278 124.900 1.00 449.37 ? 148 LEU J N     1 
ATOM   1167  C  CA    . LEU A 1  148 ? 147.331 221.540 123.438 1.00 449.24 ? 148 LEU J CA    1 
ATOM   1168  C  C     . LEU A 1  148 ? 148.695 221.192 122.834 1.00 449.03 ? 148 LEU J C     1 
ATOM   1169  O  O     . LEU A 1  148 ? 149.705 221.656 123.378 1.00 448.84 ? 148 LEU J O     1 
ATOM   1170  C  CB    . LEU A 1  148 ? 147.019 223.023 123.226 1.00 449.24 ? 148 LEU J CB    1 
ATOM   1171  C  CG    . LEU A 1  148 ? 145.942 223.344 122.192 1.00 449.06 ? 148 LEU J CG    1 
ATOM   1172  C  CD1   . LEU A 1  148 ? 145.991 222.377 121.021 1.00 448.93 ? 148 LEU J CD1   1 
ATOM   1173  C  CD2   . LEU A 1  148 ? 144.565 223.350 122.831 1.00 449.20 ? 148 LEU J CD2   1 
ATOM   1174  N  N     . ILE A 1  149 ? 148.723 220.392 121.767 1.00 429.44 ? 149 ILE J N     1 
ATOM   1175  C  CA    . ILE A 1  149 ? 150.013 220.104 121.073 1.00 428.85 ? 149 ILE J CA    1 
ATOM   1176  C  C     . ILE A 1  149 ? 149.757 220.174 119.564 1.00 429.05 ? 149 ILE J C     1 
ATOM   1177  O  O     . ILE A 1  149 ? 150.383 221.021 118.898 1.00 428.87 ? 149 ILE J O     1 
ATOM   1178  C  CB    . ILE A 1  149 ? 150.597 218.738 121.487 1.00 428.40 ? 149 ILE J CB    1 
ATOM   1179  C  CG1   . ILE A 1  149 ? 150.953 218.681 122.975 1.00 428.30 ? 149 ILE J CG1   1 
ATOM   1180  C  CG2   . ILE A 1  149 ? 151.790 218.377 120.615 1.00 427.61 ? 149 ILE J CG2   1 
ATOM   1181  C  CD1   . ILE A 1  149 ? 150.265 217.567 123.726 1.00 427.82 ? 149 ILE J CD1   1 
ATOM   1182  N  N     . GLY A 1  150 ? 148.858 219.326 119.057 1.00 443.69 ? 150 GLY J N     1 
ATOM   1183  C  CA    . GLY A 1  150 ? 148.515 219.361 117.624 1.00 443.63 ? 150 GLY J CA    1 
ATOM   1184  C  C     . GLY A 1  150 ? 147.952 220.716 117.228 1.00 443.76 ? 150 GLY J C     1 
ATOM   1185  O  O     . GLY A 1  150 ? 147.187 221.287 118.027 1.00 444.06 ? 150 GLY J O     1 
ATOM   1186  N  N     . GLY A 1  151 ? 148.332 221.218 116.051 1.00 457.74 ? 151 GLY J N     1 
ATOM   1187  C  CA    . GLY A 1  151 ? 147.840 222.526 115.573 1.00 457.91 ? 151 GLY J CA    1 
ATOM   1188  C  C     . GLY A 1  151 ? 148.255 223.661 116.494 1.00 458.16 ? 151 GLY J C     1 
ATOM   1189  O  O     . GLY A 1  151 ? 147.560 224.689 116.513 1.00 458.47 ? 151 GLY J O     1 
ATOM   1190  N  N     . LYS A 1  152 ? 149.361 223.496 117.221 1.00 465.33 ? 152 LYS J N     1 
ATOM   1191  C  CA    . LYS A 1  152 ? 149.861 224.563 118.126 1.00 465.47 ? 152 LYS J CA    1 
ATOM   1192  C  C     . LYS A 1  152 ? 149.781 225.915 117.412 1.00 465.62 ? 152 LYS J C     1 
ATOM   1193  O  O     . LYS A 1  152 ? 149.242 226.868 118.010 1.00 465.85 ? 152 LYS J O     1 
ATOM   1194  C  CB    . LYS A 1  152 ? 151.303 224.258 118.536 1.00 465.43 ? 152 LYS J CB    1 
ATOM   1195  C  CG    . LYS A 1  152 ? 151.881 225.170 119.608 1.00 465.43 ? 152 LYS J CG    1 
ATOM   1196  C  CD    . LYS A 1  152 ? 153.279 225.647 119.287 1.00 465.35 ? 152 LYS J CD    1 
ATOM   1197  C  CE    . LYS A 1  152 ? 153.330 226.587 118.102 1.00 465.36 ? 152 LYS J CE    1 
ATOM   1198  N  NZ    . LYS A 1  152 ? 152.426 227.748 118.279 1.00 465.46 ? 152 LYS J NZ    1 
ATOM   1199  N  N     . ARG A 1  153 ? 150.299 225.994 116.184 1.00 475.62 ? 153 ARG J N     1 
ATOM   1200  C  CA    . ARG A 1  153 ? 150.322 227.281 115.437 1.00 475.85 ? 153 ARG J CA    1 
ATOM   1201  C  C     . ARG A 1  153 ? 148.897 227.820 115.264 1.00 476.14 ? 153 ARG J C     1 
ATOM   1202  O  O     . ARG A 1  153 ? 148.727 229.046 115.341 1.00 476.36 ? 153 ARG J O     1 
ATOM   1203  C  CB    . ARG A 1  153 ? 150.999 227.097 114.077 1.00 475.81 ? 153 ARG J CB    1 
ATOM   1204  C  CG    . ARG A 1  153 ? 151.156 225.644 113.656 1.00 475.76 ? 153 ARG J CG    1 
ATOM   1205  C  CD    . ARG A 1  153 ? 150.069 225.212 112.691 1.00 475.76 ? 153 ARG J CD    1 
ATOM   1206  N  NE    . ARG A 1  153 ? 149.097 224.330 113.319 1.00 475.79 ? 153 ARG J NE    1 
ATOM   1207  C  CZ    . ARG A 1  153 ? 149.410 223.231 113.995 1.00 475.82 ? 153 ARG J CZ    1 
ATOM   1208  N  NH1   . ARG A 1  153 ? 149.024 223.094 115.251 1.00 475.83 ? 153 ARG J NH1   1 
ATOM   1209  N  NH2   . ARG A 1  153 ? 150.107 222.270 113.411 1.00 475.79 ? 153 ARG J NH2   1 
ATOM   1210  N  N     . VAL A 1  154 ? 147.923 226.942 115.013 1.00 487.18 ? 154 VAL J N     1 
ATOM   1211  C  CA    . VAL A 1  154 ? 146.532 227.418 114.755 1.00 487.45 ? 154 VAL J CA    1 
ATOM   1212  C  C     . VAL A 1  154 ? 146.116 228.341 115.903 1.00 487.82 ? 154 VAL J C     1 
ATOM   1213  O  O     . VAL A 1  154 ? 145.781 229.503 115.622 1.00 488.10 ? 154 VAL J O     1 
ATOM   1214  C  CB    . VAL A 1  154 ? 145.539 226.252 114.587 1.00 487.28 ? 154 VAL J CB    1 
ATOM   1215  C  CG1   . VAL A 1  154 ? 144.109 226.752 114.457 1.00 487.34 ? 154 VAL J CG1   1 
ATOM   1216  C  CG2   . VAL A 1  154 ? 145.912 225.368 113.408 1.00 487.10 ? 154 VAL J CG2   1 
ATOM   1217  N  N     . LEU A 1  155 ? 146.156 227.847 117.144 1.00 498.70 ? 155 LEU J N     1 
ATOM   1218  C  CA    . LEU A 1  155 ? 145.691 228.664 118.298 1.00 498.80 ? 155 LEU J CA    1 
ATOM   1219  C  C     . LEU A 1  155 ? 146.607 229.881 118.472 1.00 498.96 ? 155 LEU J C     1 
ATOM   1220  O  O     . LEU A 1  155 ? 146.122 230.910 118.978 1.00 499.07 ? 155 LEU J O     1 
ATOM   1221  C  CB    . LEU A 1  155 ? 145.635 227.793 119.558 1.00 498.69 ? 155 LEU J CB    1 
ATOM   1222  C  CG    . LEU A 1  155 ? 146.878 227.804 120.447 1.00 498.61 ? 155 LEU J CG    1 
ATOM   1223  C  CD1   . LEU A 1  155 ? 146.600 228.523 121.757 1.00 498.59 ? 155 LEU J CD1   1 
ATOM   1224  C  CD2   . LEU A 1  155 ? 147.359 226.388 120.711 1.00 498.60 ? 155 LEU J CD2   1 
ATOM   1225  N  N     . LYS A 1  156 ? 147.872 229.774 118.052 1.00 504.19 ? 156 LYS J N     1 
ATOM   1226  C  CA    . LYS A 1  156 ? 148.788 230.944 118.120 1.00 504.24 ? 156 LYS J CA    1 
ATOM   1227  C  C     . LYS A 1  156 ? 148.307 231.993 117.114 1.00 504.42 ? 156 LYS J C     1 
ATOM   1228  O  O     . LYS A 1  156 ? 148.073 233.145 117.527 1.00 504.59 ? 156 LYS J O     1 
ATOM   1229  C  CB    . LYS A 1  156 ? 150.228 230.502 117.841 1.00 504.15 ? 156 LYS J CB    1 
ATOM   1230  C  CG    . LYS A 1  156 ? 151.188 231.609 117.431 1.00 504.09 ? 156 LYS J CG    1 
ATOM   1231  C  CD    . LYS A 1  156 ? 151.742 231.429 116.034 1.00 504.10 ? 156 LYS J CD    1 
ATOM   1232  C  CE    . LYS A 1  156 ? 151.965 232.742 115.318 1.00 504.11 ? 156 LYS J CE    1 
ATOM   1233  N  NZ    . LYS A 1  156 ? 150.922 233.739 115.661 1.00 504.10 ? 156 LYS J NZ    1 
ATOM   1234  N  N     . THR A 1  157 ? 148.144 231.596 115.849 1.00 508.48 ? 157 THR J N     1 
ATOM   1235  C  CA    . THR A 1  157 ? 147.689 232.540 114.793 1.00 508.50 ? 157 THR J CA    1 
ATOM   1236  C  C     . THR A 1  157 ? 146.262 233.005 115.094 1.00 508.64 ? 157 THR J C     1 
ATOM   1237  O  O     . THR A 1  157 ? 145.943 234.159 114.755 1.00 508.59 ? 157 THR J O     1 
ATOM   1238  C  CB    . THR A 1  157 ? 147.755 231.886 113.409 1.00 508.28 ? 157 THR J CB    1 
ATOM   1239  O  OG1   . THR A 1  157 ? 146.965 230.697 113.456 1.00 508.17 ? 157 THR J OG1   1 
ATOM   1240  C  CG2   . THR A 1  157 ? 149.165 231.546 112.984 1.00 508.18 ? 157 THR J CG2   1 
ATOM   1241  N  N     . LEU A 1  158 ? 145.443 232.138 115.696 1.00 519.54 ? 158 LEU J N     1 
ATOM   1242  C  CA    . LEU A 1  158 ? 144.025 232.482 115.987 1.00 519.67 ? 158 LEU J CA    1 
ATOM   1243  C  C     . LEU A 1  158 ? 143.936 233.920 116.507 1.00 519.90 ? 158 LEU J C     1 
ATOM   1244  O  O     . LEU A 1  158 ? 144.589 234.218 117.526 1.00 519.95 ? 158 LEU J O     1 
ATOM   1245  C  CB    . LEU A 1  158 ? 143.481 231.497 117.024 1.00 519.60 ? 158 LEU J CB    1 
ATOM   1246  C  CG    . LEU A 1  158 ? 142.579 230.401 116.466 1.00 519.40 ? 158 LEU J CG    1 
ATOM   1247  C  CD1   . LEU A 1  158 ? 142.372 229.306 117.493 1.00 519.16 ? 158 LEU J CD1   1 
ATOM   1248  C  CD2   . LEU A 1  158 ? 141.242 230.974 116.038 1.00 519.41 ? 158 LEU J CD2   1 
ATOM   1249  N  N     . THR A 1  159 ? 143.147 234.761 115.838 1.00 534.96 ? 159 THR J N     1 
ATOM   1250  C  CA    . THR A 1  159 ? 142.957 236.163 116.296 1.00 535.09 ? 159 THR J CA    1 
ATOM   1251  C  C     . THR A 1  159 ? 141.550 236.321 116.878 1.00 535.22 ? 159 THR J C     1 
ATOM   1252  O  O     . THR A 1  159 ? 140.704 235.450 116.603 1.00 535.30 ? 159 THR J O     1 
ATOM   1253  C  CB    . THR A 1  159 ? 143.209 237.161 115.160 1.00 535.07 ? 159 THR J CB    1 
ATOM   1254  O  OG1   . THR A 1  159 ? 142.589 236.664 113.974 1.00 535.23 ? 159 THR J OG1   1 
ATOM   1255  C  CG2   . THR A 1  159 ? 144.681 237.397 114.901 1.00 534.90 ? 159 THR J CG2   1 
ATOM   1256  N  N     . ALA A 1  160 ? 141.319 237.394 117.639 1.00 541.92 ? 160 ALA J N     1 
ATOM   1257  C  CA    . ALA A 1  160 ? 139.996 237.638 118.262 1.00 541.93 ? 160 ALA J CA    1 
ATOM   1258  C  C     . ALA A 1  160 ? 138.875 237.327 117.266 1.00 541.90 ? 160 ALA J C     1 
ATOM   1259  O  O     . ALA A 1  160 ? 137.993 236.515 117.605 1.00 541.91 ? 160 ALA J O     1 
ATOM   1260  C  CB    . ALA A 1  160 ? 139.916 239.065 118.745 1.00 541.90 ? 160 ALA J CB    1 
ATOM   1261  N  N     . ASP A 1  161 ? 138.912 237.956 116.089 1.00 539.03 ? 161 ASP J N     1 
ATOM   1262  C  CA    . ASP A 1  161 ? 137.858 237.751 115.060 1.00 538.94 ? 161 ASP J CA    1 
ATOM   1263  C  C     . ASP A 1  161 ? 137.555 236.259 114.894 1.00 538.93 ? 161 ASP J C     1 
ATOM   1264  O  O     . ASP A 1  161 ? 136.364 235.895 114.938 1.00 538.87 ? 161 ASP J O     1 
ATOM   1265  C  CB    . ASP A 1  161 ? 138.289 238.355 113.724 1.00 538.92 ? 161 ASP J CB    1 
ATOM   1266  C  CG    . ASP A 1  161 ? 139.791 238.290 113.511 1.00 538.86 ? 161 ASP J CG    1 
ATOM   1267  O  OD1   . ASP A 1  161 ? 140.498 239.160 114.056 1.00 538.88 ? 161 ASP J OD1   1 
ATOM   1268  O  OD2   . ASP A 1  161 ? 140.242 237.360 112.814 1.00 538.87 ? 161 ASP J OD2   1 
ATOM   1269  N  N     . ASP A 1  162 ? 138.585 235.432 114.708 1.00 531.70 ? 162 ASP J N     1 
ATOM   1270  C  CA    . ASP A 1  162 ? 138.348 233.991 114.430 1.00 531.51 ? 162 ASP J CA    1 
ATOM   1271  C  C     . ASP A 1  162 ? 137.616 233.316 115.592 1.00 531.46 ? 162 ASP J C     1 
ATOM   1272  O  O     . ASP A 1  162 ? 137.974 233.588 116.756 1.00 531.64 ? 162 ASP J O     1 
ATOM   1273  C  CB    . ASP A 1  162 ? 139.652 233.252 114.120 1.00 531.46 ? 162 ASP J CB    1 
ATOM   1274  C  CG    . ASP A 1  162 ? 140.573 234.008 113.183 1.00 531.37 ? 162 ASP J CG    1 
ATOM   1275  O  OD1   . ASP A 1  162 ? 140.174 234.234 112.025 1.00 531.40 ? 162 ASP J OD1   1 
ATOM   1276  O  OD2   . ASP A 1  162 ? 141.681 234.358 113.620 1.00 531.31 ? 162 ASP J OD2   1 
ATOM   1277  N  N     . ARG A 1  163 ? 136.637 232.462 115.278 1.00 520.78 ? 163 ARG J N     1 
ATOM   1278  C  CA    . ARG A 1  163 ? 135.916 231.691 116.323 1.00 520.67 ? 163 ARG J CA    1 
ATOM   1279  C  C     . ARG A 1  163 ? 136.373 230.235 116.218 1.00 520.36 ? 163 ARG J C     1 
ATOM   1280  O  O     . ARG A 1  163 ? 137.006 229.910 115.202 1.00 520.28 ? 163 ARG J O     1 
ATOM   1281  C  CB    . ARG A 1  163 ? 134.409 231.767 116.081 1.00 520.66 ? 163 ARG J CB    1 
ATOM   1282  C  CG    . ARG A 1  163 ? 134.041 232.274 114.696 1.00 520.58 ? 163 ARG J CG    1 
ATOM   1283  C  CD    . ARG A 1  163 ? 132.936 233.310 114.741 1.00 520.50 ? 163 ARG J CD    1 
ATOM   1284  N  NE    . ARG A 1  163 ? 131.688 232.769 114.225 1.00 520.47 ? 163 ARG J NE    1 
ATOM   1285  C  CZ    . ARG A 1  163 ? 131.016 231.771 114.784 1.00 520.46 ? 163 ARG J CZ    1 
ATOM   1286  N  NH1   . ARG A 1  163 ? 130.314 231.983 115.883 1.00 520.50 ? 163 ARG J NH1   1 
ATOM   1287  N  NH2   . ARG A 1  163 ? 131.051 230.564 114.245 1.00 520.46 ? 163 ARG J NH2   1 
ATOM   1288  N  N     . ILE A 1  164 ? 136.048 229.395 117.205 1.00 504.25 ? 164 ILE J N     1 
ATOM   1289  C  CA    . ILE A 1  164 ? 136.388 227.942 117.108 1.00 503.84 ? 164 ILE J CA    1 
ATOM   1290  C  C     . ILE A 1  164 ? 135.337 227.251 116.236 1.00 503.85 ? 164 ILE J C     1 
ATOM   1291  O  O     . ILE A 1  164 ? 135.549 226.075 115.885 1.00 504.15 ? 164 ILE J O     1 
ATOM   1292  C  CB    . ILE A 1  164 ? 136.480 227.285 118.498 1.00 503.71 ? 164 ILE J CB    1 
ATOM   1293  C  CG1   . ILE A 1  164 ? 135.426 227.832 119.462 1.00 503.60 ? 164 ILE J CG1   1 
ATOM   1294  C  CG2   . ILE A 1  164 ? 137.885 227.417 119.064 1.00 503.35 ? 164 ILE J CG2   1 
ATOM   1295  C  CD1   . ILE A 1  164 ? 135.895 227.898 120.896 1.00 503.50 ? 164 ILE J CD1   1 
ATOM   1296  N  N     . ILE A 1  165 ? 134.248 227.955 115.915 1.00 492.43 ? 165 ILE J N     1 
ATOM   1297  C  CA    . ILE A 1  165 ? 133.175 227.392 115.043 1.00 492.31 ? 165 ILE J CA    1 
ATOM   1298  C  C     . ILE A 1  165 ? 132.955 225.916 115.391 1.00 492.03 ? 165 ILE J C     1 
ATOM   1299  O  O     . ILE A 1  165 ? 132.536 225.634 116.528 1.00 492.21 ? 165 ILE J O     1 
ATOM   1300  C  CB    . ILE A 1  165 ? 133.518 227.573 113.550 1.00 492.15 ? 165 ILE J CB    1 
ATOM   1301  C  CG1   . ILE A 1  165 ? 134.425 228.780 113.307 1.00 492.26 ? 165 ILE J CG1   1 
ATOM   1302  C  CG2   . ILE A 1  165 ? 132.254 227.649 112.708 1.00 492.06 ? 165 ILE J CG2   1 
ATOM   1303  C  CD1   . ILE A 1  165 ? 134.873 228.916 111.874 1.00 492.16 ? 165 ILE J CD1   1 
ATOM   1304  N  N     . SER A 1  166 ? 133.240 225.012 114.452 1.00 471.82 ? 166 SER J N     1 
ATOM   1305  C  CA    . SER A 1  166 ? 132.937 223.577 114.690 1.00 471.52 ? 166 SER J CA    1 
ATOM   1306  C  C     . SER A 1  166 ? 133.997 222.922 115.579 1.00 471.26 ? 166 SER J C     1 
ATOM   1307  O  O     . SER A 1  166 ? 134.899 222.263 115.030 1.00 471.20 ? 166 SER J O     1 
ATOM   1308  C  CB    . SER A 1  166 ? 132.792 222.836 113.388 1.00 471.39 ? 166 SER J CB    1 
ATOM   1309  O  OG    . SER A 1  166 ? 132.811 221.432 113.607 1.00 471.12 ? 166 SER J OG    1 
ATOM   1310  N  N     . ILE A 1  167 ? 133.888 223.085 116.901 1.00 459.21 ? 167 ILE J N     1 
ATOM   1311  C  CA    . ILE A 1  167 ? 134.827 222.353 117.796 1.00 459.06 ? 167 ILE J CA    1 
ATOM   1312  C  C     . ILE A 1  167 ? 134.674 220.866 117.472 1.00 458.92 ? 167 ILE J C     1 
ATOM   1313  O  O     . ILE A 1  167 ? 133.675 220.265 117.912 1.00 458.96 ? 167 ILE J O     1 
ATOM   1314  C  CB    . ILE A 1  167 ? 134.534 222.620 119.285 1.00 458.99 ? 167 ILE J CB    1 
ATOM   1315  C  CG1   . ILE A 1  167 ? 134.565 224.110 119.622 1.00 458.94 ? 167 ILE J CG1   1 
ATOM   1316  C  CG2   . ILE A 1  167 ? 135.494 221.833 120.165 1.00 459.01 ? 167 ILE J CG2   1 
ATOM   1317  C  CD1   . ILE A 1  167 ? 134.899 224.387 121.068 1.00 458.97 ? 167 ILE J CD1   1 
ATOM   1318  N  N     . GLU A 1  168 ? 135.621 220.306 116.720 1.00 441.01 ? 168 GLU J N     1 
ATOM   1319  C  CA    . GLU A 1  168 ? 135.545 218.873 116.340 1.00 440.54 ? 168 GLU J CA    1 
ATOM   1320  C  C     . GLU A 1  168 ? 136.025 218.017 117.515 1.00 440.30 ? 168 GLU J C     1 
ATOM   1321  O  O     . GLU A 1  168 ? 136.124 218.545 118.640 1.00 440.56 ? 168 GLU J O     1 
ATOM   1322  C  CB    . GLU A 1  168 ? 136.357 218.616 115.071 1.00 440.32 ? 168 GLU J CB    1 
ATOM   1323  C  CG    . GLU A 1  168 ? 135.504 218.546 113.822 1.00 440.26 ? 168 GLU J CG    1 
ATOM   1324  C  CD    . GLU A 1  168 ? 135.791 219.644 112.815 1.00 440.33 ? 168 GLU J CD    1 
ATOM   1325  O  OE1   . GLU A 1  168 ? 134.825 220.254 112.318 1.00 440.37 ? 168 GLU J OE1   1 
ATOM   1326  O  OE2   . GLU A 1  168 ? 136.979 219.882 112.528 1.00 440.26 ? 168 GLU J OE2   1 
ATOM   1327  N  N     . GLN A 1  169 ? 136.304 216.737 117.267 1.00 417.09 ? 169 GLN J N     1 
ATOM   1328  C  CA    . GLN A 1  169 ? 136.669 215.837 118.390 1.00 416.76 ? 169 GLN J CA    1 
ATOM   1329  C  C     . GLN A 1  169 ? 137.769 214.873 117.933 1.00 416.53 ? 169 GLN J C     1 
ATOM   1330  O  O     . GLN A 1  169 ? 138.940 215.126 118.262 1.00 416.66 ? 169 GLN J O     1 
ATOM   1331  C  CB    . GLN A 1  169 ? 135.408 215.118 118.870 1.00 416.71 ? 169 GLN J CB    1 
ATOM   1332  C  CG    . GLN A 1  169 ? 134.282 215.133 117.849 1.00 416.62 ? 169 GLN J CG    1 
ATOM   1333  C  CD    . GLN A 1  169 ? 133.086 215.918 118.326 1.00 416.66 ? 169 GLN J CD    1 
ATOM   1334  O  OE1   . GLN A 1  169 ? 133.066 217.146 118.285 1.00 416.56 ? 169 GLN J OE1   1 
ATOM   1335  N  NE2   . GLN A 1  169 ? 132.072 215.206 118.787 1.00 416.94 ? 169 GLN J NE2   1 
ATOM   1336  N  N     . MET A 1  170 ? 137.404 213.812 117.210 1.00 396.04 ? 170 MET J N     1 
ATOM   1337  C  CA    . MET A 1  170 ? 138.401 212.837 116.692 1.00 395.98 ? 170 MET J CA    1 
ATOM   1338  C  C     . MET A 1  170 ? 137.676 211.855 115.773 1.00 395.83 ? 170 MET J C     1 
ATOM   1339  O  O     . MET A 1  170 ? 138.353 210.987 115.188 1.00 395.76 ? 170 MET J O     1 
ATOM   1340  C  CB    . MET A 1  170 ? 139.056 212.044 117.825 1.00 395.61 ? 170 MET J CB    1 
ATOM   1341  C  CG    . MET A 1  170 ? 140.560 211.941 117.713 1.00 395.44 ? 170 MET J CG    1 
ATOM   1342  S  SD    . MET A 1  170 ? 141.150 210.321 118.259 1.00 394.56 ? 170 MET J SD    1 
ATOM   1343  C  CE    . MET A 1  170 ? 139.616 209.590 118.831 1.00 395.17 ? 170 MET J CE    1 
ATOM   1344  N  N     . ARG A 1  171 ? 136.351 211.988 115.669 1.00 383.73 ? 171 ARG J N     1 
ATOM   1345  C  CA    . ARG A 1  171 ? 135.551 211.057 114.830 1.00 383.42 ? 171 ARG J CA    1 
ATOM   1346  C  C     . ARG A 1  171 ? 136.093 209.643 115.035 1.00 383.04 ? 171 ARG J C     1 
ATOM   1347  O  O     . ARG A 1  171 ? 136.220 208.916 114.030 1.00 382.87 ? 171 ARG J O     1 
ATOM   1348  C  CB    . ARG A 1  171 ? 135.627 211.466 113.355 1.00 383.29 ? 171 ARG J CB    1 
ATOM   1349  C  CG    . ARG A 1  171 ? 134.541 212.436 112.908 1.00 383.25 ? 171 ARG J CG    1 
ATOM   1350  C  CD    . ARG A 1  171 ? 133.575 212.844 114.004 1.00 383.18 ? 171 ARG J CD    1 
ATOM   1351  N  NE    . ARG A 1  171 ? 133.996 214.029 114.741 1.00 383.23 ? 171 ARG J NE    1 
ATOM   1352  C  CZ    . ARG A 1  171 ? 134.776 214.987 114.255 1.00 383.19 ? 171 ARG J CZ    1 
ATOM   1353  N  NH1   . ARG A 1  171 ? 134.265 215.925 113.476 1.00 383.18 ? 171 ARG J NH1   1 
ATOM   1354  N  NH2   . ARG A 1  171 ? 136.063 215.013 114.558 1.00 383.20 ? 171 ARG J NH2   1 
ATOM   1355  N  N     . GLU A 1  172 ? 136.402 209.264 116.280 1.00 370.40 ? 172 GLU J N     1 
ATOM   1356  C  CA    . GLU A 1  172 ? 137.011 207.952 116.441 1.00 370.15 ? 172 GLU J CA    1 
ATOM   1357  C  C     . GLU A 1  172 ? 136.068 206.908 115.863 1.00 370.18 ? 172 GLU J C     1 
ATOM   1358  O  O     . GLU A 1  172 ? 134.866 206.929 116.146 1.00 370.21 ? 172 GLU J O     1 
ATOM   1359  C  CB    . GLU A 1  172 ? 137.309 207.648 117.914 1.00 370.01 ? 172 GLU J CB    1 
ATOM   1360  C  CG    . GLU A 1  172 ? 138.057 206.342 118.140 1.00 369.81 ? 172 GLU J CG    1 
ATOM   1361  C  CD    . GLU A 1  172 ? 139.562 206.509 118.062 1.00 369.63 ? 172 GLU J CD    1 
ATOM   1362  O  OE1   . GLU A 1  172 ? 140.029 207.664 117.978 1.00 369.63 ? 172 GLU J OE1   1 
ATOM   1363  O  OE2   . GLU A 1  172 ? 140.277 205.485 118.084 1.00 369.32 ? 172 GLU J OE2   1 
ATOM   1364  N  N     . SER A 1  173 ? 136.613 206.001 115.055 1.00 361.84 ? 173 SER J N     1 
ATOM   1365  C  CA    . SER A 1  173 ? 135.822 204.979 114.390 1.00 361.52 ? 173 SER J CA    1 
ATOM   1366  C  C     . SER A 1  173 ? 136.515 203.629 114.517 1.00 361.21 ? 173 SER J C     1 
ATOM   1367  O  O     . SER A 1  173 ? 137.735 203.549 114.677 1.00 361.03 ? 173 SER J O     1 
ATOM   1368  C  CB    . SER A 1  173 ? 135.597 205.315 112.909 1.00 361.42 ? 173 SER J CB    1 
ATOM   1369  O  OG    . SER A 1  173 ? 134.873 204.287 112.259 1.00 361.29 ? 173 SER J OG    1 
ATOM   1370  N  N     . LYS A 1  174 ? 135.714 202.567 114.443 1.00 345.39 ? 174 LYS J N     1 
ATOM   1371  C  CA    . LYS A 1  174 ? 136.213 201.205 114.545 1.00 345.08 ? 174 LYS J CA    1 
ATOM   1372  C  C     . LYS A 1  174 ? 135.505 200.342 113.510 1.00 345.04 ? 174 LYS J C     1 
ATOM   1373  O  O     . LYS A 1  174 ? 134.587 200.789 112.816 1.00 345.20 ? 174 LYS J O     1 
ATOM   1374  C  CB    . LYS A 1  174 ? 136.011 200.636 115.955 1.00 344.89 ? 174 LYS J CB    1 
ATOM   1375  C  CG    . LYS A 1  174 ? 137.162 199.774 116.444 1.00 344.66 ? 174 LYS J CG    1 
ATOM   1376  C  CD    . LYS A 1  174 ? 136.702 198.803 117.519 1.00 344.56 ? 174 LYS J CD    1 
ATOM   1377  C  CE    . LYS A 1  174 ? 135.561 197.931 117.021 1.00 344.37 ? 174 LYS J CE    1 
ATOM   1378  N  NZ    . LYS A 1  174 ? 135.483 196.646 117.768 1.00 344.29 ? 174 LYS J NZ    1 
ATOM   1379  N  N     . GLU A 1  175 ? 135.945 199.089 113.408 1.00 332.09 ? 175 GLU J N     1 
ATOM   1380  C  CA    . GLU A 1  175 ? 135.380 198.149 112.454 1.00 331.80 ? 175 GLU J CA    1 
ATOM   1381  C  C     . GLU A 1  175 ? 135.243 196.779 113.101 1.00 331.36 ? 175 GLU J C     1 
ATOM   1382  O  O     . GLU A 1  175 ? 136.113 196.339 113.856 1.00 331.06 ? 175 GLU J O     1 
ATOM   1383  C  CB    . GLU A 1  175 ? 136.244 198.042 111.190 1.00 331.55 ? 175 GLU J CB    1 
ATOM   1384  C  CG    . GLU A 1  175 ? 135.939 199.093 110.136 1.00 331.67 ? 175 GLU J CG    1 
ATOM   1385  C  CD    . GLU A 1  175 ? 137.074 199.268 109.148 1.00 331.47 ? 175 GLU J CD    1 
ATOM   1386  O  OE1   . GLU A 1  175 ? 138.121 198.610 109.322 1.00 331.24 ? 175 GLU J OE1   1 
ATOM   1387  O  OE2   . GLU A 1  175 ? 136.920 200.063 108.196 1.00 331.34 ? 175 GLU J OE2   1 
ATOM   1388  N  N     . ASN A 1  176 ? 134.133 196.111 112.796 1.00 309.62 ? 176 ASN J N     1 
ATOM   1389  C  CA    . ASN A 1  176 ? 133.890 194.747 113.245 1.00 308.83 ? 176 ASN J CA    1 
ATOM   1390  C  C     . ASN A 1  176 ? 133.476 193.907 112.049 1.00 308.39 ? 176 ASN J C     1 
ATOM   1391  O  O     . ASN A 1  176 ? 132.710 194.371 111.199 1.00 308.67 ? 176 ASN J O     1 
ATOM   1392  C  CB    . ASN A 1  176 ? 132.808 194.697 114.332 1.00 308.97 ? 176 ASN J CB    1 
ATOM   1393  C  CG    . ASN A 1  176 ? 133.046 193.588 115.339 1.00 308.27 ? 176 ASN J CG    1 
ATOM   1394  O  OD1   . ASN A 1  176 ? 134.017 192.839 115.235 1.00 307.53 ? 176 ASN J OD1   1 
ATOM   1395  N  ND2   . ASN A 1  176 ? 132.156 193.477 116.318 1.00 308.33 ? 176 ASN J ND2   1 
ATOM   1396  N  N     . ILE A 1  177 ? 133.982 192.678 111.986 1.00 280.95 ? 177 ILE J N     1 
ATOM   1397  C  CA    . ILE A 1  177 ? 133.743 191.779 110.863 1.00 280.73 ? 177 ILE J CA    1 
ATOM   1398  C  C     . ILE A 1  177 ? 133.014 190.545 111.375 1.00 279.83 ? 177 ILE J C     1 
ATOM   1399  O  O     . ILE A 1  177 ? 133.490 189.875 112.300 1.00 278.94 ? 177 ILE J O     1 
ATOM   1400  C  CB    . ILE A 1  177 ? 135.058 191.387 110.163 1.00 279.96 ? 177 ILE J CB    1 
ATOM   1401  C  CG1   . ILE A 1  177 ? 135.818 192.641 109.723 1.00 279.97 ? 177 ILE J CG1   1 
ATOM   1402  C  CG2   . ILE A 1  177 ? 134.780 190.481 108.974 1.00 279.90 ? 177 ILE J CG2   1 
ATOM   1403  C  CD1   . ILE A 1  177 ? 137.045 192.939 110.556 1.00 279.74 ? 177 ILE J CD1   1 
ATOM   1404  N  N     . ASP A 1  178 ? 131.867 190.247 110.772 1.00 253.60 ? 178 ASP J N     1 
ATOM   1405  C  CA    . ASP A 1  178 ? 131.086 189.086 111.174 1.00 252.44 ? 178 ASP J CA    1 
ATOM   1406  C  C     . ASP A 1  178 ? 131.703 187.811 110.613 1.00 251.36 ? 178 ASP J C     1 
ATOM   1407  O  O     . ASP A 1  178 ? 132.178 187.780 109.475 1.00 251.23 ? 178 ASP J O     1 
ATOM   1408  C  CB    . ASP A 1  178 ? 129.640 189.229 110.700 1.00 252.58 ? 178 ASP J CB    1 
ATOM   1409  C  CG    . ASP A 1  178 ? 128.692 188.298 111.430 1.00 252.30 ? 178 ASP J CG    1 
ATOM   1410  O  OD1   . ASP A 1  178 ? 129.115 187.679 112.428 1.00 252.61 ? 178 ASP J OD1   1 
ATOM   1411  O  OD2   . ASP A 1  178 ? 127.521 188.194 111.010 1.00 251.90 ? 178 ASP J OD2   1 
ATOM   1412  N  N     . TYR A 1  179 ? 131.693 186.752 111.420 1.00 216.50 ? 179 TYR J N     1 
ATOM   1413  C  CA    . TYR A 1  179 ? 132.341 185.502 111.049 1.00 216.78 ? 179 TYR J CA    1 
ATOM   1414  C  C     . TYR A 1  179 ? 131.742 184.351 111.841 1.00 216.79 ? 179 TYR J C     1 
ATOM   1415  O  O     . TYR A 1  179 ? 131.380 184.514 113.010 1.00 216.07 ? 179 TYR J O     1 
ATOM   1416  C  CB    . TYR A 1  179 ? 133.853 185.575 111.288 1.00 215.53 ? 179 TYR J CB    1 
ATOM   1417  C  CG    . TYR A 1  179 ? 134.524 184.224 111.364 1.00 215.26 ? 179 TYR J CG    1 
ATOM   1418  C  CD1   . TYR A 1  179 ? 134.702 183.449 110.226 1.00 215.12 ? 179 TYR J CD1   1 
ATOM   1419  C  CD2   . TYR A 1  179 ? 134.971 183.718 112.577 1.00 214.34 ? 179 TYR J CD2   1 
ATOM   1420  C  CE1   . TYR A 1  179 ? 135.311 182.211 110.294 1.00 215.59 ? 179 TYR J CE1   1 
ATOM   1421  C  CE2   . TYR A 1  179 ? 135.580 182.481 112.655 1.00 214.04 ? 179 TYR J CE2   1 
ATOM   1422  C  CZ    . TYR A 1  179 ? 135.747 181.733 111.511 1.00 215.23 ? 179 TYR J CZ    1 
ATOM   1423  O  OH    . TYR A 1  179 ? 136.355 180.502 111.586 1.00 215.78 ? 179 TYR J OH    1 
ATOM   1424  N  N     . GLU A 1  180 ? 131.308 183.810 110.695 1.00 220.05 ? 180 GLU J N     1 
ATOM   1425  C  CA    . GLU A 1  180 ? 130.992 182.560 111.370 1.00 218.77 ? 180 GLU J CA    1 
ATOM   1426  C  C     . GLU A 1  180 ? 131.774 181.425 110.721 1.00 218.03 ? 180 GLU J C     1 
ATOM   1427  O  O     . GLU A 1  180 ? 132.091 181.471 109.530 1.00 217.69 ? 180 GLU J O     1 
ATOM   1428  C  CB    . GLU A 1  180 ? 129.486 182.257 111.327 1.00 219.13 ? 180 GLU J CB    1 
ATOM   1429  C  CG    . GLU A 1  180 ? 128.890 182.250 109.930 1.00 219.16 ? 180 GLU J CG    1 
ATOM   1430  C  CD    . GLU A 1  180 ? 127.553 181.536 109.872 1.00 219.07 ? 180 GLU J CD    1 
ATOM   1431  O  OE1   . GLU A 1  180 ? 127.297 180.679 110.744 1.00 218.71 ? 180 GLU J OE1   1 
ATOM   1432  O  OE2   . GLU A 1  180 ? 126.761 181.831 108.955 1.00 219.09 ? 180 GLU J OE2   1 
ATOM   1433  N  N     . ILE A 1  181 ? 132.074 180.402 111.515 1.00 211.48 ? 181 ILE J N     1 
ATOM   1434  C  CA    . ILE A 1  181 ? 132.870 179.262 111.077 1.00 211.96 ? 181 ILE J CA    1 
ATOM   1435  C  C     . ILE A 1  181 ? 131.958 178.045 110.975 1.00 212.02 ? 181 ILE J C     1 
ATOM   1436  O  O     . ILE A 1  181 ? 131.208 177.740 111.912 1.00 211.04 ? 181 ILE J O     1 
ATOM   1437  C  CB    . ILE A 1  181 ? 134.052 179.000 112.028 1.00 211.65 ? 181 ILE J CB    1 
ATOM   1438  C  CG1   . ILE A 1  181 ? 134.785 177.708 111.650 1.00 210.61 ? 181 ILE J CG1   1 
ATOM   1439  C  CG2   . ILE A 1  181 ? 133.590 178.973 113.482 1.00 211.13 ? 181 ILE J CG2   1 
ATOM   1440  C  CD1   . ILE A 1  181 ? 135.306 177.684 110.232 1.00 209.18 ? 181 ILE J CD1   1 
ATOM   1441  N  N     . THR A 1  182 ? 132.011 177.364 109.833 1.00 211.87 ? 182 THR J N     1 
ATOM   1442  C  CA    . THR A 1  182 ? 131.200 176.182 109.578 1.00 211.89 ? 182 THR J CA    1 
ATOM   1443  C  C     . THR A 1  182 ? 132.037 175.127 108.870 1.00 210.40 ? 182 THR J C     1 
ATOM   1444  O  O     . THR A 1  182 ? 133.096 175.415 108.308 1.00 208.28 ? 182 THR J O     1 
ATOM   1445  C  CB    . THR A 1  182 ? 129.959 176.510 108.728 1.00 210.72 ? 182 THR J CB    1 
ATOM   1446  O  OG1   . THR A 1  182 ? 130.361 177.205 107.541 1.00 209.91 ? 182 THR J OG1   1 
ATOM   1447  C  CG2   . THR A 1  182 ? 128.969 177.363 109.512 1.00 209.42 ? 182 THR J CG2   1 
ATOM   1448  N  N     . THR A 1  183 ? 131.554 173.887 108.919 1.00 208.92 ? 183 THR J N     1 
ATOM   1449  C  CA    . THR A 1  183 ? 132.180 172.801 108.180 1.00 208.33 ? 183 THR J CA    1 
ATOM   1450  C  C     . THR A 1  183 ? 131.170 171.893 107.490 1.00 210.00 ? 183 THR J C     1 
ATOM   1451  O  O     . THR A 1  183 ? 131.582 170.917 106.856 1.00 208.98 ? 183 THR J O     1 
ATOM   1452  C  CB    . THR A 1  183 ? 133.074 171.959 109.106 1.00 206.07 ? 183 THR J CB    1 
ATOM   1453  O  OG1   . THR A 1  183 ? 133.706 170.922 108.347 1.00 204.41 ? 183 THR J OG1   1 
ATOM   1454  C  CG2   . THR A 1  183 ? 132.248 171.335 110.220 1.00 206.76 ? 183 THR J CG2   1 
ATOM   1455  N  N     . ASN A 1  184 ? 127.858 173.054 107.816 1.00 227.72 ? 184 ASN J N     1 
ATOM   1456  C  CA    . ASN A 1  184 ? 126.802 172.273 107.195 1.00 227.63 ? 184 ASN J CA    1 
ATOM   1457  C  C     . ASN A 1  184 ? 126.742 172.550 105.693 1.00 227.69 ? 184 ASN J C     1 
ATOM   1458  O  O     . ASN A 1  184 ? 127.481 173.375 105.151 1.00 227.58 ? 184 ASN J O     1 
ATOM   1459  C  CB    . ASN A 1  184 ? 125.458 172.582 107.848 1.00 227.21 ? 184 ASN J CB    1 
ATOM   1460  C  CG    . ASN A 1  184 ? 124.503 171.409 107.804 1.00 227.74 ? 184 ASN J CG    1 
ATOM   1461  O  OD1   . ASN A 1  184 ? 124.890 170.292 107.461 1.00 228.11 ? 184 ASN J OD1   1 
ATOM   1462  N  ND2   . ASN A 1  184 ? 123.244 171.655 108.150 1.00 227.46 ? 184 ASN J ND2   1 
ATOM   1463  N  N     . LEU A 1  185 ? 125.840 171.840 105.014 1.00 229.09 ? 185 LEU J N     1 
ATOM   1464  C  CA    . LEU A 1  185 ? 125.674 172.012 103.576 1.00 229.10 ? 185 LEU J CA    1 
ATOM   1465  C  C     . LEU A 1  185 ? 124.214 172.256 103.210 1.00 229.14 ? 185 LEU J C     1 
ATOM   1466  O  O     . LEU A 1  185 ? 123.925 172.947 102.228 1.00 228.38 ? 185 LEU J O     1 
ATOM   1467  C  CB    . LEU A 1  185 ? 126.217 170.790 102.824 1.00 228.41 ? 185 LEU J CB    1 
ATOM   1468  C  CG    . LEU A 1  185 ? 125.342 169.543 102.656 1.00 228.42 ? 185 LEU J CG    1 
ATOM   1469  C  CD1   . LEU A 1  185 ? 126.024 168.546 101.736 1.00 227.98 ? 185 LEU J CD1   1 
ATOM   1470  C  CD2   . LEU A 1  185 ? 125.026 168.894 103.994 1.00 228.17 ? 185 LEU J CD2   1 
ATOM   1471  N  N     . ASN A 1  186 ? 123.289 171.704 103.991 1.00 231.91 ? 186 ASN J N     1 
ATOM   1472  C  CA    . ASN A 1  186 ? 121.860 171.843 103.713 1.00 231.67 ? 186 ASN J CA    1 
ATOM   1473  C  C     . ASN A 1  186 ? 121.267 172.946 104.591 1.00 231.70 ? 186 ASN J C     1 
ATOM   1474  O  O     . ASN A 1  186 ? 120.594 172.704 105.594 1.00 231.30 ? 186 ASN J O     1 
ATOM   1475  C  CB    . ASN A 1  186 ? 121.148 170.509 103.921 1.00 231.64 ? 186 ASN J CB    1 
ATOM   1476  C  CG    . ASN A 1  186 ? 121.740 169.701 105.056 1.00 231.65 ? 186 ASN J CG    1 
ATOM   1477  O  OD1   . ASN A 1  186 ? 122.369 170.250 105.960 1.00 231.99 ? 186 ASN J OD1   1 
ATOM   1478  N  ND2   . ASN A 1  186 ? 121.544 168.389 105.015 1.00 231.28 ? 186 ASN J ND2   1 
ATOM   1479  N  N     . LYS A 1  187 ? 121.540 174.183 104.184 1.00 234.31 ? 187 LYS J N     1 
ATOM   1480  C  CA    . LYS A 1  187 ? 121.023 175.362 104.860 1.00 234.40 ? 187 LYS J CA    1 
ATOM   1481  C  C     . LYS A 1  187 ? 120.504 176.351 103.826 1.00 234.95 ? 187 LYS J C     1 
ATOM   1482  O  O     . LYS A 1  187 ? 120.961 176.373 102.680 1.00 234.55 ? 187 LYS J O     1 
ATOM   1483  C  CB    . LYS A 1  187 ? 122.097 176.012 105.751 1.00 233.54 ? 187 LYS J CB    1 
ATOM   1484  C  CG    . LYS A 1  187 ? 123.164 176.799 105.004 1.00 233.42 ? 187 LYS J CG    1 
ATOM   1485  C  CD    . LYS A 1  187 ? 122.881 178.292 105.022 1.00 233.48 ? 187 LYS J CD    1 
ATOM   1486  C  CE    . LYS A 1  187 ? 123.942 179.056 104.256 1.00 234.02 ? 187 LYS J CE    1 
ATOM   1487  N  NZ    . LYS A 1  187 ? 123.478 180.420 103.898 1.00 233.92 ? 187 LYS J NZ    1 
ATOM   1488  N  N     . GLU A 1  188 ? 119.539 177.166 104.243 1.00 245.92 ? 188 GLU J N     1 
ATOM   1489  C  CA    . GLU A 1  188 ? 118.916 178.131 103.349 1.00 246.44 ? 188 GLU J CA    1 
ATOM   1490  C  C     . GLU A 1  188 ? 119.686 179.446 103.363 1.00 246.23 ? 188 GLU J C     1 
ATOM   1491  O  O     . GLU A 1  188 ? 120.038 179.959 104.430 1.00 245.74 ? 188 GLU J O     1 
ATOM   1492  C  CB    . GLU A 1  188 ? 117.461 178.369 103.753 1.00 246.17 ? 188 GLU J CB    1 
ATOM   1493  C  CG    . GLU A 1  188 ? 116.615 177.108 103.806 1.00 245.88 ? 188 GLU J CG    1 
ATOM   1494  C  CD    . GLU A 1  188 ? 116.320 176.541 102.430 1.00 246.11 ? 188 GLU J CD    1 
ATOM   1495  O  OE1   . GLU A 1  188 ? 116.128 177.337 101.488 1.00 246.28 ? 188 GLU J OE1   1 
ATOM   1496  O  OE2   . GLU A 1  188 ? 116.278 175.301 102.293 1.00 245.84 ? 188 GLU J OE2   1 
ATOM   1497  N  N     . ILE A 1  189 ? 119.947 179.988 102.177 1.00 251.06 ? 189 ILE J N     1 
ATOM   1498  C  CA    . ILE A 1  189 ? 120.599 181.284 102.024 1.00 250.92 ? 189 ILE J CA    1 
ATOM   1499  C  C     . ILE A 1  189 ? 119.528 182.333 101.752 1.00 251.47 ? 189 ILE J C     1 
ATOM   1500  O  O     . ILE A 1  189 ? 118.572 182.088 101.003 1.00 251.69 ? 189 ILE J O     1 
ATOM   1501  C  CB    . ILE A 1  189 ? 121.671 181.244 100.914 1.00 250.79 ? 189 ILE J CB    1 
ATOM   1502  C  CG1   . ILE A 1  189 ? 122.815 182.209 101.231 1.00 250.95 ? 189 ILE J CG1   1 
ATOM   1503  C  CG2   . ILE A 1  189 ? 121.085 181.533 99.533  1.00 250.75 ? 189 ILE J CG2   1 
ATOM   1504  C  CD1   . ILE A 1  189 ? 124.085 181.913 100.462 1.00 250.51 ? 189 ILE J CD1   1 
ATOM   1505  N  N     . GLN A 1  190 ? 119.646 183.482 102.415 1.00 259.80 ? 190 GLN J N     1 
ATOM   1506  C  CA    . GLN A 1  190 ? 118.631 184.536 102.288 1.00 260.72 ? 190 GLN J CA    1 
ATOM   1507  C  C     . GLN A 1  190 ? 118.884 185.392 101.049 1.00 261.00 ? 190 GLN J C     1 
ATOM   1508  O  O     . GLN A 1  190 ? 118.087 185.381 100.106 1.00 260.94 ? 190 GLN J O     1 
ATOM   1509  C  CB    . GLN A 1  190 ? 118.600 185.390 103.557 1.00 260.30 ? 190 GLN J CB    1 
ATOM   1510  C  CG    . GLN A 1  190 ? 118.480 184.587 104.842 1.00 259.84 ? 190 GLN J CG    1 
ATOM   1511  C  CD    . GLN A 1  190 ? 117.481 183.452 104.729 1.00 259.92 ? 190 GLN J CD    1 
ATOM   1512  O  OE1   . GLN A 1  190 ? 117.858 182.288 104.605 1.00 259.80 ? 190 GLN J OE1   1 
ATOM   1513  N  NE2   . GLN A 1  190 ? 116.197 183.789 104.772 1.00 259.82 ? 190 GLN J NE2   1 
ATOM   1514  N  N     . ASP A 1  191 ? 120.006 186.111 101.033 1.00 261.34 ? 191 ASP J N     1 
ATOM   1515  C  CA    . ASP A 1  191 ? 120.348 187.002 99.932  1.00 261.42 ? 191 ASP J CA    1 
ATOM   1516  C  C     . ASP A 1  191 ? 121.731 187.585 100.180 1.00 260.80 ? 191 ASP J C     1 
ATOM   1517  O  O     . ASP A 1  191 ? 122.099 187.835 101.331 1.00 260.64 ? 191 ASP J O     1 
ATOM   1518  C  CB    . ASP A 1  191 ? 119.322 188.137 99.793  1.00 261.00 ? 191 ASP J CB    1 
ATOM   1519  C  CG    . ASP A 1  191 ? 118.928 188.394 98.352  1.00 260.79 ? 191 ASP J CG    1 
ATOM   1520  O  OD1   . ASP A 1  191 ? 119.729 188.077 97.449  1.00 261.38 ? 191 ASP J OD1   1 
ATOM   1521  O  OD2   . ASP A 1  191 ? 117.816 188.916 98.123  1.00 260.27 ? 191 ASP J OD2   1 
ATOM   1522  N  N     . THR A 1  192 ? 122.476 187.808 99.093  1.00 251.76 ? 192 THR J N     1 
ATOM   1523  C  CA    . THR A 1  192 ? 123.737 188.554 99.117  1.00 250.97 ? 192 THR J CA    1 
ATOM   1524  C  C     . THR A 1  192 ? 124.680 188.056 100.213 1.00 250.48 ? 192 THR J C     1 
ATOM   1525  O  O     . THR A 1  192 ? 125.097 188.810 101.094 1.00 250.42 ? 192 THR J O     1 
ATOM   1526  C  CB    . THR A 1  192 ? 123.479 190.056 99.268  1.00 250.97 ? 192 THR J CB    1 
ATOM   1527  O  OG1   . THR A 1  192 ? 123.094 190.343 100.618 1.00 251.33 ? 192 THR J OG1   1 
ATOM   1528  C  CG2   . THR A 1  192 ? 122.374 190.506 98.325  1.00 250.82 ? 192 THR J CG2   1 
ATOM   1529  N  N     . TRP A 1  193 ? 125.017 186.771 100.156 1.00 240.57 ? 193 TRP J N     1 
ATOM   1530  C  CA    . TRP A 1  193 ? 125.904 186.162 101.133 1.00 240.28 ? 193 TRP J CA    1 
ATOM   1531  C  C     . TRP A 1  193 ? 127.116 185.572 100.426 1.00 240.10 ? 193 TRP J C     1 
ATOM   1532  O  O     . TRP A 1  193 ? 126.992 184.921 99.383  1.00 240.55 ? 193 TRP J O     1 
ATOM   1533  C  CB    . TRP A 1  193 ? 125.177 185.086 101.944 1.00 240.28 ? 193 TRP J CB    1 
ATOM   1534  C  CG    . TRP A 1  193 ? 124.666 185.602 103.252 1.00 240.53 ? 193 TRP J CG    1 
ATOM   1535  C  CD1   . TRP A 1  193 ? 124.538 186.910 103.619 1.00 241.00 ? 193 TRP J CD1   1 
ATOM   1536  C  CD2   . TRP A 1  193 ? 124.193 184.828 104.359 1.00 240.55 ? 193 TRP J CD2   1 
ATOM   1537  N  NE1   . TRP A 1  193 ? 124.024 186.998 104.889 1.00 240.98 ? 193 TRP J NE1   1 
ATOM   1538  C  CE2   . TRP A 1  193 ? 123.803 185.732 105.365 1.00 240.98 ? 193 TRP J CE2   1 
ATOM   1539  C  CE3   . TRP A 1  193 ? 124.066 183.456 104.599 1.00 239.89 ? 193 TRP J CE3   1 
ATOM   1540  C  CZ2   . TRP A 1  193 ? 123.294 185.311 106.592 1.00 240.69 ? 193 TRP J CZ2   1 
ATOM   1541  C  CZ3   . TRP A 1  193 ? 123.561 183.041 105.817 1.00 240.16 ? 193 TRP J CZ3   1 
ATOM   1542  C  CH2   . TRP A 1  193 ? 123.182 183.965 106.797 1.00 240.41 ? 193 TRP J CH2   1 
ATOM   1543  N  N     . LYS A 1  194 ? 128.289 185.802 101.008 1.00 219.57 ? 194 LYS J N     1 
ATOM   1544  C  CA    . LYS A 1  194 ? 129.564 185.500 100.371 1.00 219.42 ? 194 LYS J CA    1 
ATOM   1545  C  C     . LYS A 1  194 ? 130.193 184.273 101.018 1.00 218.51 ? 194 LYS J C     1 
ATOM   1546  O  O     . LYS A 1  194 ? 130.224 184.158 102.247 1.00 218.34 ? 194 LYS J O     1 
ATOM   1547  C  CB    . LYS A 1  194 ? 130.510 186.698 100.465 1.00 217.94 ? 194 LYS J CB    1 
ATOM   1548  C  CG    . LYS A 1  194 ? 131.910 186.421 99.954  1.00 217.53 ? 194 LYS J CG    1 
ATOM   1549  C  CD    . LYS A 1  194 ? 131.916 186.272 98.444  1.00 218.73 ? 194 LYS J CD    1 
ATOM   1550  C  CE    . LYS A 1  194 ? 131.263 187.467 97.764  1.00 218.82 ? 194 LYS J CE    1 
ATOM   1551  N  NZ    . LYS A 1  194 ? 131.647 187.567 96.330  1.00 218.80 ? 194 LYS J NZ    1 
ATOM   1552  N  N     . ILE A 1  195 ? 130.691 183.361 100.183 1.00 202.33 ? 195 ILE J N     1 
ATOM   1553  C  CA    . ILE A 1  195 ? 131.236 182.084 100.627 1.00 201.28 ? 195 ILE J CA    1 
ATOM   1554  C  C     . ILE A 1  195 ? 132.623 181.893 100.026 1.00 201.50 ? 195 ILE J C     1 
ATOM   1555  O  O     . ILE A 1  195 ? 132.823 182.104 98.825  1.00 201.23 ? 195 ILE J O     1 
ATOM   1556  C  CB    . ILE A 1  195 ? 130.303 180.915 100.243 1.00 201.02 ? 195 ILE J CB    1 
ATOM   1557  C  CG1   . ILE A 1  195 ? 131.020 179.573 100.394 1.00 200.64 ? 195 ILE J CG1   1 
ATOM   1558  C  CG2   . ILE A 1  195 ? 129.774 181.093 98.826  1.00 201.63 ? 195 ILE J CG2   1 
ATOM   1559  C  CD1   . ILE A 1  195 ? 131.353 179.221 101.816 1.00 201.53 ? 195 ILE J CD1   1 
ATOM   1560  N  N     . TYR A 1  196 ? 133.581 181.498 100.866 1.00 188.27 ? 196 TYR J N     1 
ATOM   1561  C  CA    . TYR A 1  196 ? 134.929 181.169 100.427 1.00 187.22 ? 196 TYR J CA    1 
ATOM   1562  C  C     . TYR A 1  196 ? 135.195 179.703 100.737 1.00 185.72 ? 196 TYR J C     1 
ATOM   1563  O  O     . TYR A 1  196 ? 134.793 179.203 101.791 1.00 184.73 ? 196 TYR J O     1 
ATOM   1564  C  CB    . TYR A 1  196 ? 136.009 182.038 101.097 1.00 185.58 ? 196 TYR J CB    1 
ATOM   1565  C  CG    . TYR A 1  196 ? 135.702 183.520 101.197 1.00 185.74 ? 196 TYR J CG    1 
ATOM   1566  C  CD1   . TYR A 1  196 ? 134.684 183.995 102.016 1.00 186.43 ? 196 TYR J CD1   1 
ATOM   1567  C  CD2   . TYR A 1  196 ? 136.434 184.444 100.464 1.00 185.32 ? 196 TYR J CD2   1 
ATOM   1568  C  CE1   . TYR A 1  196 ? 134.410 185.342 102.105 1.00 187.34 ? 196 TYR J CE1   1 
ATOM   1569  C  CE2   . TYR A 1  196 ? 136.166 185.796 100.545 1.00 185.88 ? 196 TYR J CE2   1 
ATOM   1570  C  CZ    . TYR A 1  196 ? 135.152 186.240 101.367 1.00 187.30 ? 196 TYR J CZ    1 
ATOM   1571  O  OH    . TYR A 1  196 ? 134.881 187.586 101.452 1.00 186.94 ? 196 TYR J OH    1 
ATOM   1572  N  N     . THR A 1  197 ? 135.876 179.020 99.817  1.00 163.64 ? 197 THR J N     1 
ATOM   1573  C  CA    . THR A 1  197 ? 136.042 177.572 99.896  1.00 163.56 ? 197 THR J CA    1 
ATOM   1574  C  C     . THR A 1  197 ? 137.483 177.151 100.165 1.00 162.41 ? 197 THR J C     1 
ATOM   1575  O  O     . THR A 1  197 ? 137.726 176.273 100.998 1.00 160.31 ? 197 THR J O     1 
ATOM   1576  C  CB    . THR A 1  197 ? 135.522 176.921 98.606  1.00 164.90 ? 197 THR J CB    1 
ATOM   1577  O  OG1   . THR A 1  197 ? 135.949 175.554 98.550  1.00 164.89 ? 197 THR J OG1   1 
ATOM   1578  C  CG2   . THR A 1  197 ? 136.027 177.670 97.379  1.00 164.06 ? 197 THR J CG2   1 
ATOM   1579  N  N     . TYR A 1  198 ? 138.450 177.757 99.478  1.00 143.79 ? 198 TYR J N     1 
ATOM   1580  C  CA    . TYR A 1  198 ? 139.830 177.303 99.567  1.00 139.82 ? 198 TYR J CA    1 
ATOM   1581  C  C     . TYR A 1  198 ? 140.771 178.488 99.416  1.00 140.57 ? 198 TYR J C     1 
ATOM   1582  O  O     . TYR A 1  198 ? 140.378 179.558 98.946  1.00 143.25 ? 198 TYR J O     1 
ATOM   1583  C  CB    . TYR A 1  198 ? 140.149 176.255 98.498  1.00 139.90 ? 198 TYR J CB    1 
ATOM   1584  C  CG    . TYR A 1  198 ? 140.459 176.850 97.142  1.00 140.72 ? 198 TYR J CG    1 
ATOM   1585  C  CD1   . TYR A 1  198 ? 139.466 177.445 96.377  1.00 140.89 ? 198 TYR J CD1   1 
ATOM   1586  C  CD2   . TYR A 1  198 ? 141.749 176.825 96.634  1.00 141.81 ? 198 TYR J CD2   1 
ATOM   1587  C  CE1   . TYR A 1  198 ? 139.748 177.991 95.140  1.00 142.09 ? 198 TYR J CE1   1 
ATOM   1588  C  CE2   . TYR A 1  198 ? 142.042 177.368 95.399  1.00 142.34 ? 198 TYR J CE2   1 
ATOM   1589  C  CZ    . TYR A 1  198 ? 141.038 177.950 94.657  1.00 143.15 ? 198 TYR J CZ    1 
ATOM   1590  O  OH    . TYR A 1  198 ? 141.328 178.492 93.427  1.00 141.37 ? 198 TYR J OH    1 
ATOM   1591  N  N     . CYS A 1  199 ? 142.020 178.281 99.821  1.00 130.81 ? 199 CYS J N     1 
ATOM   1592  C  CA    . CYS A 1  199 ? 143.074 179.274 99.688  1.00 130.54 ? 199 CYS J CA    1 
ATOM   1593  C  C     . CYS A 1  199 ? 144.162 178.777 98.741  1.00 129.83 ? 199 CYS J C     1 
ATOM   1594  O  O     . CYS A 1  199 ? 144.374 177.575 98.571  1.00 129.99 ? 199 CYS J O     1 
ATOM   1595  C  CB    . CYS A 1  199 ? 143.676 179.609 101.055 1.00 130.23 ? 199 CYS J CB    1 
ATOM   1596  S  SG    . CYS A 1  199 ? 144.700 178.304 101.765 1.00 131.88 ? 199 CYS J SG    1 
ATOM   1597  N  N     . LYS A 1  200 ? 144.855 179.731 98.125  1.00 125.62 ? 200 LYS J N     1 
ATOM   1598  C  CA    . LYS A 1  200 ? 145.900 179.455 97.147  1.00 126.02 ? 200 LYS J CA    1 
ATOM   1599  C  C     . LYS A 1  200 ? 147.254 179.810 97.741  1.00 124.14 ? 200 LYS J C     1 
ATOM   1600  O  O     . LYS A 1  200 ? 147.447 180.928 98.228  1.00 125.21 ? 200 LYS J O     1 
ATOM   1601  C  CB    . LYS A 1  200 ? 145.658 180.247 95.860  1.00 125.50 ? 200 LYS J CB    1 
ATOM   1602  C  CG    . LYS A 1  200 ? 146.688 180.027 94.762  1.00 124.45 ? 200 LYS J CG    1 
ATOM   1603  C  CD    . LYS A 1  200 ? 147.002 178.557 94.566  1.00 123.40 ? 200 LYS J CD    1 
ATOM   1604  C  CE    . LYS A 1  200 ? 147.457 178.278 93.144  1.00 125.35 ? 200 LYS J CE    1 
ATOM   1605  N  NZ    . LYS A 1  200 ? 146.327 178.349 92.178  1.00 125.75 ? 200 LYS J NZ    1 
ATOM   1606  N  N     . ALA A 1  201 ? 148.191 178.869 97.683  1.00 119.18 ? 201 ALA J N     1 
ATOM   1607  C  CA    . ALA A 1  201 ? 149.512 179.030 98.277  1.00 119.41 ? 201 ALA J CA    1 
ATOM   1608  C  C     . ALA A 1  201 ? 150.564 179.134 97.183  1.00 121.33 ? 201 ALA J C     1 
ATOM   1609  O  O     . ALA A 1  201 ? 150.638 178.273 96.301  1.00 123.42 ? 201 ALA J O     1 
ATOM   1610  C  CB    . ALA A 1  201 ? 149.837 177.864 99.213  1.00 119.23 ? 201 ALA J CB    1 
ATOM   1611  N  N     . GLU A 1  202 ? 151.373 180.187 97.246  1.00 125.08 ? 202 GLU J N     1 
ATOM   1612  C  CA    . GLU A 1  202 ? 152.478 180.403 96.323  1.00 122.89 ? 202 GLU J CA    1 
ATOM   1613  C  C     . GLU A 1  202 ? 153.785 180.178 97.067  1.00 124.49 ? 202 GLU J C     1 
ATOM   1614  O  O     . GLU A 1  202 ? 154.030 180.811 98.099  1.00 126.81 ? 202 GLU J O     1 
ATOM   1615  C  CB    . GLU A 1  202 ? 152.435 181.815 95.739  1.00 124.08 ? 202 GLU J CB    1 
ATOM   1616  C  CG    . GLU A 1  202 ? 152.748 181.894 94.256  1.00 126.47 ? 202 GLU J CG    1 
ATOM   1617  C  CD    . GLU A 1  202 ? 151.533 181.633 93.389  1.00 130.17 ? 202 GLU J CD    1 
ATOM   1618  O  OE1   . GLU A 1  202 ? 150.405 181.638 93.924  1.00 130.54 ? 202 GLU J OE1   1 
ATOM   1619  O  OE2   . GLU A 1  202 ? 151.704 181.432 92.169  1.00 129.19 ? 202 GLU J OE2   1 
ATOM   1620  N  N     . PHE A 1  203 ? 154.621 179.287 96.544  1.00 121.48 ? 203 PHE J N     1 
ATOM   1621  C  CA    . PHE A 1  203 ? 155.836 178.855 97.222  1.00 119.33 ? 203 PHE J CA    1 
ATOM   1622  C  C     . PHE A 1  203 ? 157.061 179.421 96.522  1.00 119.70 ? 203 PHE J C     1 
ATOM   1623  O  O     . PHE A 1  203 ? 157.221 179.256 95.308  1.00 122.07 ? 203 PHE J O     1 
ATOM   1624  C  CB    . PHE A 1  203 ? 155.917 177.329 97.266  1.00 118.59 ? 203 PHE J CB    1 
ATOM   1625  C  CG    . PHE A 1  203 ? 155.131 176.715 98.383  1.00 119.16 ? 203 PHE J CG    1 
ATOM   1626  C  CD1   . PHE A 1  203 ? 154.560 177.507 99.361  1.00 119.50 ? 203 PHE J CD1   1 
ATOM   1627  C  CD2   . PHE A 1  203 ? 154.960 175.345 98.454  1.00 120.84 ? 203 PHE J CD2   1 
ATOM   1628  C  CE1   . PHE A 1  203 ? 153.837 176.946 100.390 1.00 120.22 ? 203 PHE J CE1   1 
ATOM   1629  C  CE2   . PHE A 1  203 ? 154.235 174.778 99.481  1.00 122.54 ? 203 PHE J CE2   1 
ATOM   1630  C  CZ    . PHE A 1  203 ? 153.674 175.579 100.449 1.00 121.95 ? 203 PHE J CZ    1 
ATOM   1631  N  N     . ASP A 1  204 ? 157.922 180.087 97.293  1.00 116.33 ? 204 ASP J N     1 
ATOM   1632  C  CA    . ASP A 1  204 ? 159.181 180.615 96.773  1.00 116.41 ? 204 ASP J CA    1 
ATOM   1633  C  C     . ASP A 1  204 ? 160.135 180.750 97.957  1.00 118.73 ? 204 ASP J C     1 
ATOM   1634  O  O     . ASP A 1  204 ? 160.014 181.690 98.748  1.00 120.28 ? 204 ASP J O     1 
ATOM   1635  C  CB    . ASP A 1  204 ? 158.971 181.944 96.062  1.00 119.33 ? 204 ASP J CB    1 
ATOM   1636  C  CG    . ASP A 1  204 ? 158.006 182.852 96.798  1.00 121.30 ? 204 ASP J CG    1 
ATOM   1637  O  OD1   . ASP A 1  204 ? 156.791 182.569 96.780  1.00 120.45 ? 204 ASP J OD1   1 
ATOM   1638  O  OD2   . ASP A 1  204 ? 158.464 183.849 97.394  1.00 121.78 ? 204 ASP J OD2   1 
ATOM   1639  N  N     . GLY A 1  205 ? 161.070 179.814 98.073  1.00 112.37 ? 205 GLY J N     1 
ATOM   1640  C  CA    . GLY A 1  205 ? 162.010 179.816 99.167  1.00 109.78 ? 205 GLY J CA    1 
ATOM   1641  C  C     . GLY A 1  205 ? 163.128 178.815 98.967  1.00 110.47 ? 205 GLY J C     1 
ATOM   1642  O  O     . GLY A 1  205 ? 163.310 178.261 97.878  1.00 113.67 ? 205 GLY J O     1 
ATOM   1643  N  N     . PRO A 1  206 ? 163.909 178.571 100.022 1.00 106.77 ? 206 PRO J N     1 
ATOM   1644  C  CA    . PRO A 1  206 ? 164.993 177.599 99.913  1.00 107.88 ? 206 PRO J CA    1 
ATOM   1645  C  C     . PRO A 1  206 ? 164.442 176.210 99.655  1.00 110.26 ? 206 PRO J C     1 
ATOM   1646  O  O     . PRO A 1  206 ? 163.317 175.884 100.070 1.00 113.86 ? 206 PRO J O     1 
ATOM   1647  C  CB    . PRO A 1  206 ? 165.685 177.688 101.285 1.00 107.40 ? 206 PRO J CB    1 
ATOM   1648  C  CG    . PRO A 1  206 ? 164.645 178.225 102.198 1.00 110.39 ? 206 PRO J CG    1 
ATOM   1649  C  CD    . PRO A 1  206 ? 163.818 179.157 101.368 1.00 108.11 ? 206 PRO J CD    1 
ATOM   1650  N  N     . PRO A 1  207 ? 165.201 175.352 98.965  1.00 114.81 ? 207 PRO J N     1 
ATOM   1651  C  CA    . PRO A 1  207 ? 164.606 174.098 98.469  1.00 115.23 ? 207 PRO J CA    1 
ATOM   1652  C  C     . PRO A 1  207 ? 164.191 173.127 99.560  1.00 115.33 ? 207 PRO J C     1 
ATOM   1653  O  O     . PRO A 1  207 ? 163.117 172.525 99.455  1.00 114.25 ? 207 PRO J O     1 
ATOM   1654  C  CB    . PRO A 1  207 ? 165.717 173.517 97.581  1.00 115.28 ? 207 PRO J CB    1 
ATOM   1655  C  CG    . PRO A 1  207 ? 166.976 174.095 98.128  1.00 117.39 ? 207 PRO J CG    1 
ATOM   1656  C  CD    . PRO A 1  207 ? 166.624 175.473 98.604  1.00 115.32 ? 207 PRO J CD    1 
ATOM   1657  N  N     . GLN A 1  208 ? 165.003 172.949 100.604 1.00 115.54 ? 208 GLN J N     1 
ATOM   1658  C  CA    . GLN A 1  208 ? 164.678 171.952 101.621 1.00 116.22 ? 208 GLN J CA    1 
ATOM   1659  C  C     . GLN A 1  208 ? 163.451 172.361 102.428 1.00 119.55 ? 208 GLN J C     1 
ATOM   1660  O  O     . GLN A 1  208 ? 162.546 171.549 102.657 1.00 121.04 ? 208 GLN J O     1 
ATOM   1661  C  CB    . GLN A 1  208 ? 165.880 171.729 102.539 1.00 116.99 ? 208 GLN J CB    1 
ATOM   1662  C  CG    . GLN A 1  208 ? 165.846 170.413 103.295 1.00 118.18 ? 208 GLN J CG    1 
ATOM   1663  C  CD    . GLN A 1  208 ? 167.047 170.236 104.203 1.00 121.63 ? 208 GLN J CD    1 
ATOM   1664  O  OE1   . GLN A 1  208 ? 167.926 171.096 104.263 1.00 122.17 ? 208 GLN J OE1   1 
ATOM   1665  N  NE2   . GLN A 1  208 ? 167.088 169.118 104.917 1.00 120.63 ? 208 GLN J NE2   1 
ATOM   1666  N  N     . SER A 1  209 ? 163.403 173.617 102.873 1.00 111.18 ? 209 SER J N     1 
ATOM   1667  C  CA    . SER A 1  209 ? 162.252 174.087 103.638 1.00 105.84 ? 209 SER J CA    1 
ATOM   1668  C  C     . SER A 1  209 ? 160.986 174.086 102.790 1.00 108.45 ? 209 SER J C     1 
ATOM   1669  O  O     . SER A 1  209 ? 159.905 173.727 103.274 1.00 111.99 ? 209 SER J O     1 
ATOM   1670  C  CB    . SER A 1  209 ? 162.530 175.484 104.192 1.00 108.12 ? 209 SER J CB    1 
ATOM   1671  O  OG    . SER A 1  209 ? 163.896 175.633 104.530 1.00 110.90 ? 209 SER J OG    1 
ATOM   1672  N  N     . THR A 1  210 ? 161.097 174.495 101.526 1.00 104.40 ? 210 THR J N     1 
ATOM   1673  C  CA    . THR A 1  210 ? 159.937 174.473 100.643 1.00 102.29 ? 210 THR J CA    1 
ATOM   1674  C  C     . THR A 1  210 ? 159.462 173.048 100.394 1.00 104.79 ? 210 THR J C     1 
ATOM   1675  O  O     . THR A 1  210 ? 158.257 172.801 100.301 1.00 107.05 ? 210 THR J O     1 
ATOM   1676  C  CB    . THR A 1  210 ? 160.263 175.168 99.324  1.00 104.84 ? 210 THR J CB    1 
ATOM   1677  O  OG1   . THR A 1  210 ? 161.018 176.358 99.585  1.00 109.40 ? 210 THR J OG1   1 
ATOM   1678  C  CG2   . THR A 1  210 ? 158.985 175.540 98.595  1.00 106.58 ? 210 THR J CG2   1 
ATOM   1679  N  N     . GLU A 1  211 ? 160.393 172.099 100.282 1.00 108.86 ? 211 GLU J N     1 
ATOM   1680  C  CA    . GLU A 1  211 ? 160.008 170.698 100.147 1.00 108.04 ? 211 GLU J CA    1 
ATOM   1681  C  C     . GLU A 1  211 ? 159.311 170.198 101.405 1.00 108.26 ? 211 GLU J C     1 
ATOM   1682  O  O     . GLU A 1  211 ? 158.353 169.422 101.324 1.00 111.62 ? 211 GLU J O     1 
ATOM   1683  C  CB    . GLU A 1  211 ? 161.234 169.844 99.835  1.00 109.19 ? 211 GLU J CB    1 
ATOM   1684  C  CG    . GLU A 1  211 ? 160.904 168.427 99.406  1.00 112.41 ? 211 GLU J CG    1 
ATOM   1685  C  CD    . GLU A 1  211 ? 160.423 168.352 97.970  1.00 115.27 ? 211 GLU J CD    1 
ATOM   1686  O  OE1   . GLU A 1  211 ? 160.693 169.298 97.200  1.00 115.21 ? 211 GLU J OE1   1 
ATOM   1687  O  OE2   . GLU A 1  211 ? 159.775 167.347 97.614  1.00 115.03 ? 211 GLU J OE2   1 
ATOM   1688  N  N     . HIS A 1  212 ? 159.786 170.624 102.575 1.00 100.48 ? 212 HIS J N     1 
ATOM   1689  C  CA    . HIS A 1  212 ? 159.107 170.292 103.825 1.00 97.65  ? 212 HIS J CA    1 
ATOM   1690  C  C     . HIS A 1  212 ? 157.674 170.812 103.822 1.00 97.44  ? 212 HIS J C     1 
ATOM   1691  O  O     . HIS A 1  212 ? 156.730 170.090 104.167 1.00 99.05  ? 212 HIS J O     1 
ATOM   1692  C  CB    . HIS A 1  212 ? 159.893 170.874 105.001 1.00 97.87  ? 212 HIS J CB    1 
ATOM   1693  C  CG    . HIS A 1  212 ? 159.429 170.397 106.342 1.00 97.92  ? 212 HIS J CG    1 
ATOM   1694  N  ND1   . HIS A 1  212 ? 160.024 169.345 107.005 1.00 99.37  ? 212 HIS J ND1   1 
ATOM   1695  C  CD2   . HIS A 1  212 ? 158.438 170.839 107.151 1.00 96.03  ? 212 HIS J CD2   1 
ATOM   1696  C  CE1   . HIS A 1  212 ? 159.414 169.155 108.161 1.00 101.97 ? 212 HIS J CE1   1 
ATOM   1697  N  NE2   . HIS A 1  212 ? 158.448 170.048 108.274 1.00 97.15  ? 212 HIS J NE2   1 
ATOM   1698  N  N     . ALA A 1  213 ? 157.495 172.069 103.413 1.00 99.38  ? 213 ALA J N     1 
ATOM   1699  C  CA    . ALA A 1  213 ? 156.158 172.652 103.365 1.00 95.08  ? 213 ALA J CA    1 
ATOM   1700  C  C     . ALA A 1  213 ? 155.272 171.932 102.355 1.00 98.73  ? 213 ALA J C     1 
ATOM   1701  O  O     . ALA A 1  213 ? 154.082 171.717 102.608 1.00 104.42 ? 213 ALA J O     1 
ATOM   1702  C  CB    . ALA A 1  213 ? 156.245 174.141 103.036 1.00 98.02  ? 213 ALA J CB    1 
ATOM   1703  N  N     . LEU A 1  214 ? 155.833 171.560 101.202 1.00 104.42 ? 214 LEU J N     1 
ATOM   1704  C  CA    . LEU A 1  214 ? 155.067 170.827 100.199 1.00 104.22 ? 214 LEU J CA    1 
ATOM   1705  C  C     . LEU A 1  214 ? 154.652 169.456 100.714 1.00 105.72 ? 214 LEU J C     1 
ATOM   1706  O  O     . LEU A 1  214 ? 153.527 169.009 100.467 1.00 107.56 ? 214 LEU J O     1 
ATOM   1707  C  CB    . LEU A 1  214 ? 155.881 170.693 98.913  1.00 103.51 ? 214 LEU J CB    1 
ATOM   1708  C  CG    . LEU A 1  214 ? 155.879 171.906 97.986  1.00 104.95 ? 214 LEU J CG    1 
ATOM   1709  C  CD1   . LEU A 1  214 ? 157.137 171.936 97.135  1.00 105.40 ? 214 LEU J CD1   1 
ATOM   1710  C  CD2   . LEU A 1  214 ? 154.637 171.906 97.113  1.00 104.88 ? 214 LEU J CD2   1 
ATOM   1711  N  N     . ALA A 1  215 ? 155.552 168.770 101.422 1.00 102.49 ? 215 ALA J N     1 
ATOM   1712  C  CA    . ALA A 1  215 ? 155.202 167.493 102.030 1.00 99.09  ? 215 ALA J CA    1 
ATOM   1713  C  C     . ALA A 1  215 ? 154.104 167.657 103.069 1.00 98.09  ? 215 ALA J C     1 
ATOM   1714  O  O     . ALA A 1  215 ? 153.251 166.776 103.214 1.00 99.98  ? 215 ALA J O     1 
ATOM   1715  C  CB    . ALA A 1  215 ? 156.436 166.851 102.661 1.00 98.99  ? 215 ALA J CB    1 
ATOM   1716  N  N     . ILE A 1  216 ? 154.112 168.772 103.802 1.00 101.79 ? 216 ILE J N     1 
ATOM   1717  C  CA    . ILE A 1  216 ? 153.013 169.060 104.719 1.00 97.03  ? 216 ILE J CA    1 
ATOM   1718  C  C     . ILE A 1  216 ? 151.703 169.190 103.953 1.00 101.47 ? 216 ILE J C     1 
ATOM   1719  O  O     . ILE A 1  216 ? 150.671 168.638 104.356 1.00 106.74 ? 216 ILE J O     1 
ATOM   1720  C  CB    . ILE A 1  216 ? 153.317 170.327 105.539 1.00 100.69 ? 216 ILE J CB    1 
ATOM   1721  C  CG1   . ILE A 1  216 ? 154.162 169.979 106.761 1.00 102.83 ? 216 ILE J CG1   1 
ATOM   1722  C  CG2   . ILE A 1  216 ? 152.033 171.014 105.970 1.00 99.70  ? 216 ILE J CG2   1 
ATOM   1723  C  CD1   . ILE A 1  216 ? 153.414 169.198 107.803 1.00 100.87 ? 216 ILE J CD1   1 
ATOM   1724  N  N     . LEU A 1  217 ? 151.724 169.904 102.829 1.00 108.14 ? 217 LEU J N     1 
ATOM   1725  C  CA    . LEU A 1  217 ? 150.530 170.175 102.031 1.00 106.16 ? 217 LEU J CA    1 
ATOM   1726  C  C     . LEU A 1  217 ? 150.435 169.279 100.805 1.00 109.46 ? 217 LEU J C     1 
ATOM   1727  O  O     . LEU A 1  217 ? 149.900 169.688 99.771  1.00 111.49 ? 217 LEU J O     1 
ATOM   1728  C  CB    . LEU A 1  217 ? 150.499 171.643 101.619 1.00 104.62 ? 217 LEU J CB    1 
ATOM   1729  C  CG    . LEU A 1  217 ? 150.688 172.642 102.757 1.00 107.16 ? 217 LEU J CG    1 
ATOM   1730  C  CD1   . LEU A 1  217 ? 151.067 174.007 102.218 1.00 104.32 ? 217 LEU J CD1   1 
ATOM   1731  C  CD2   . LEU A 1  217 ? 149.419 172.723 103.580 1.00 110.13 ? 217 LEU J CD2   1 
ATOM   1732  N  N     . GLU A 1  218 ? 150.948 168.049 100.884 1.00 122.95 ? 218 GLU J N     1 
ATOM   1733  C  CA    . GLU A 1  218 ? 150.859 167.146 99.742  1.00 122.33 ? 218 GLU J CA    1 
ATOM   1734  C  C     . GLU A 1  218 ? 149.425 166.692 99.504  1.00 122.67 ? 218 GLU J C     1 
ATOM   1735  O  O     . GLU A 1  218 ? 149.032 166.434 98.361  1.00 122.61 ? 218 GLU J O     1 
ATOM   1736  C  CB    . GLU A 1  218 ? 151.786 165.945 99.947  1.00 120.35 ? 218 GLU J CB    1 
ATOM   1737  C  CG    . GLU A 1  218 ? 151.387 165.014 101.083 1.00 125.10 ? 218 GLU J CG    1 
ATOM   1738  C  CD    . GLU A 1  218 ? 150.552 163.836 100.615 1.00 125.62 ? 218 GLU J CD    1 
ATOM   1739  O  OE1   . GLU A 1  218 ? 150.193 163.793 99.420  1.00 125.72 ? 218 GLU J OE1   1 
ATOM   1740  O  OE2   . GLU A 1  218 ? 150.253 162.953 101.445 1.00 124.94 ? 218 GLU J OE2   1 
ATOM   1741  N  N     . ASN A 1  219 ? 148.628 166.589 100.568 1.00 121.76 ? 219 ASN J N     1 
ATOM   1742  C  CA    . ASN A 1  219 ? 147.251 166.135 100.443 1.00 123.53 ? 219 ASN J CA    1 
ATOM   1743  C  C     . ASN A 1  219 ? 146.263 167.275 100.233 1.00 124.05 ? 219 ASN J C     1 
ATOM   1744  O  O     . ASN A 1  219 ? 145.070 167.011 100.048 1.00 123.02 ? 219 ASN J O     1 
ATOM   1745  C  CB    . ASN A 1  219 ? 146.849 165.333 101.682 1.00 124.28 ? 219 ASN J CB    1 
ATOM   1746  C  CG    . ASN A 1  219 ? 147.246 163.876 101.584 1.00 123.74 ? 219 ASN J CG    1 
ATOM   1747  O  OD1   . ASN A 1  219 ? 147.411 163.340 100.489 1.00 124.36 ? 219 ASN J OD1   1 
ATOM   1748  N  ND2   . ASN A 1  219 ? 147.402 163.227 102.730 1.00 122.48 ? 219 ASN J ND2   1 
ATOM   1749  N  N     . GLY A 1  220 ? 146.724 168.525 100.258 1.00 126.33 ? 220 GLY J N     1 
ATOM   1750  C  CA    . GLY A 1  220 ? 145.865 169.664 100.035 1.00 126.57 ? 220 GLY J CA    1 
ATOM   1751  C  C     . GLY A 1  220 ? 145.182 170.214 101.269 1.00 128.06 ? 220 GLY J C     1 
ATOM   1752  O  O     . GLY A 1  220 ? 144.509 171.246 101.173 1.00 129.32 ? 220 GLY J O     1 
ATOM   1753  N  N     . THR A 1  221 ? 145.333 169.566 102.421 1.00 119.98 ? 221 THR J N     1 
ATOM   1754  C  CA    . THR A 1  221 ? 144.711 170.004 103.662 1.00 121.78 ? 221 THR J CA    1 
ATOM   1755  C  C     . THR A 1  221 ? 145.789 170.350 104.678 1.00 119.36 ? 221 THR J C     1 
ATOM   1756  O  O     . THR A 1  221 ? 146.800 169.647 104.778 1.00 119.53 ? 221 THR J O     1 
ATOM   1757  C  CB    . THR A 1  221 ? 143.785 168.927 104.230 1.00 121.18 ? 221 THR J CB    1 
ATOM   1758  O  OG1   . THR A 1  221 ? 144.564 167.941 104.917 1.00 115.57 ? 221 THR J OG1   1 
ATOM   1759  C  CG2   . THR A 1  221 ? 143.003 168.257 103.113 1.00 121.57 ? 221 THR J CG2   1 
ATOM   1760  N  N     . LEU A 1  222 ? 145.572 171.427 105.427 1.00 117.16 ? 222 LEU J N     1 
ATOM   1761  C  CA    . LEU A 1  222 ? 146.488 171.871 106.468 1.00 114.78 ? 222 LEU J CA    1 
ATOM   1762  C  C     . LEU A 1  222 ? 145.792 171.768 107.818 1.00 114.41 ? 222 LEU J C     1 
ATOM   1763  O  O     . LEU A 1  222 ? 144.817 172.483 108.071 1.00 117.99 ? 222 LEU J O     1 
ATOM   1764  C  CB    . LEU A 1  222 ? 146.953 173.305 106.214 1.00 113.12 ? 222 LEU J CB    1 
ATOM   1765  C  CG    . LEU A 1  222 ? 147.885 173.896 107.274 1.00 113.87 ? 222 LEU J CG    1 
ATOM   1766  C  CD1   . LEU A 1  222 ? 149.266 173.284 107.150 1.00 114.93 ? 222 LEU J CD1   1 
ATOM   1767  C  CD2   . LEU A 1  222 ? 147.956 175.408 107.164 1.00 111.02 ? 222 LEU J CD2   1 
ATOM   1768  N  N     . GLU A 1  223 ? 146.290 170.885 108.679 1.00 111.21 ? 223 GLU J N     1 
ATOM   1769  C  CA    . GLU A 1  223 ? 145.753 170.770 110.027 1.00 111.41 ? 223 GLU J CA    1 
ATOM   1770  C  C     . GLU A 1  223 ? 146.068 172.021 110.837 1.00 112.74 ? 223 GLU J C     1 
ATOM   1771  O  O     . GLU A 1  223 ? 147.144 172.612 110.719 1.00 116.96 ? 223 GLU J O     1 
ATOM   1772  C  CB    . GLU A 1  223 ? 146.329 169.546 110.737 1.00 112.51 ? 223 GLU J CB    1 
ATOM   1773  C  CG    . GLU A 1  223 ? 145.399 168.351 110.800 1.00 114.77 ? 223 GLU J CG    1 
ATOM   1774  C  CD    . GLU A 1  223 ? 145.433 167.522 109.535 1.00 117.83 ? 223 GLU J CD    1 
ATOM   1775  O  OE1   . GLU A 1  223 ? 146.294 167.785 108.671 1.00 117.74 ? 223 GLU J OE1   1 
ATOM   1776  O  OE2   . GLU A 1  223 ? 144.597 166.604 109.401 1.00 115.70 ? 223 GLU J OE2   1 
ATOM   1777  N  N     . ILE A 1  224 ? 145.115 172.421 111.669 1.00 110.01 ? 224 ILE J N     1 
ATOM   1778  C  CA    . ILE A 1  224 ? 145.283 173.544 112.581 1.00 109.18 ? 224 ILE J CA    1 
ATOM   1779  C  C     . ILE A 1  224 ? 145.488 172.951 113.970 1.00 110.44 ? 224 ILE J C     1 
ATOM   1780  O  O     . ILE A 1  224 ? 144.524 172.597 114.657 1.00 113.79 ? 224 ILE J O     1 
ATOM   1781  C  CB    . ILE A 1  224 ? 144.085 174.499 112.547 1.00 108.33 ? 224 ILE J CB    1 
ATOM   1782  C  CG1   . ILE A 1  224 ? 143.885 175.060 111.140 1.00 107.42 ? 224 ILE J CG1   1 
ATOM   1783  C  CG2   . ILE A 1  224 ? 144.283 175.632 113.538 1.00 108.20 ? 224 ILE J CG2   1 
ATOM   1784  C  CD1   . ILE A 1  224 ? 145.142 175.621 110.522 1.00 111.22 ? 224 ILE J CD1   1 
ATOM   1785  N  N     . SER A 1  225 ? 146.748 172.833 114.386 1.00 102.47 ? 225 SER J N     1 
ATOM   1786  C  CA    . SER A 1  225 ? 147.087 172.291 115.694 1.00 100.50 ? 225 SER J CA    1 
ATOM   1787  C  C     . SER A 1  225 ? 147.148 173.358 116.776 1.00 103.73 ? 225 SER J C     1 
ATOM   1788  O  O     . SER A 1  225 ? 146.675 173.129 117.893 1.00 104.25 ? 225 SER J O     1 
ATOM   1789  C  CB    . SER A 1  225 ? 148.425 171.552 115.629 1.00 101.75 ? 225 SER J CB    1 
ATOM   1790  O  OG    . SER A 1  225 ? 148.273 170.279 115.027 1.00 107.33 ? 225 SER J OG    1 
ATOM   1791  N  N     . GLU A 1  226 ? 147.719 174.518 116.472 1.00 107.70 ? 226 GLU J N     1 
ATOM   1792  C  CA    . GLU A 1  226 ? 147.750 175.650 117.384 1.00 108.73 ? 226 GLU J CA    1 
ATOM   1793  C  C     . GLU A 1  226 ? 147.168 176.869 116.690 1.00 108.88 ? 226 GLU J C     1 
ATOM   1794  O  O     . GLU A 1  226 ? 147.344 177.049 115.481 1.00 108.86 ? 226 GLU J O     1 
ATOM   1795  C  CB    . GLU A 1  226 ? 149.177 175.951 117.854 1.00 106.15 ? 226 GLU J CB    1 
ATOM   1796  C  CG    . GLU A 1  226 ? 149.697 175.006 118.921 1.00 110.69 ? 226 GLU J CG    1 
ATOM   1797  C  CD    . GLU A 1  226 ? 150.810 174.116 118.409 1.00 113.71 ? 226 GLU J CD    1 
ATOM   1798  O  OE1   . GLU A 1  226 ? 151.425 174.473 117.384 1.00 114.29 ? 226 GLU J OE1   1 
ATOM   1799  O  OE2   . GLU A 1  226 ? 151.069 173.063 119.029 1.00 111.04 ? 226 GLU J OE2   1 
ATOM   1800  N  N     . ASN A 1  227 ? 146.471 177.703 117.455 1.00 102.61 ? 227 ASN J N     1 
ATOM   1801  C  CA    . ASN A 1  227 ? 145.906 178.931 116.925 1.00 100.11 ? 227 ASN J CA    1 
ATOM   1802  C  C     . ASN A 1  227 ? 146.114 180.056 117.925 1.00 104.05 ? 227 ASN J C     1 
ATOM   1803  O  O     . ASN A 1  227 ? 145.906 179.878 119.128 1.00 105.98 ? 227 ASN J O     1 
ATOM   1804  C  CB    . ASN A 1  227 ? 144.413 178.781 116.606 1.00 104.31 ? 227 ASN J CB    1 
ATOM   1805  C  CG    . ASN A 1  227 ? 143.566 178.606 117.851 1.00 107.94 ? 227 ASN J CG    1 
ATOM   1806  O  OD1   . ASN A 1  227 ? 143.033 179.573 118.394 1.00 104.52 ? 227 ASN J OD1   1 
ATOM   1807  N  ND2   . ASN A 1  227 ? 143.436 177.367 118.309 1.00 106.46 ? 227 ASN J ND2   1 
ATOM   1808  N  N     . THR A 1  228 ? 146.547 181.206 117.418 1.00 102.16 ? 228 THR J N     1 
ATOM   1809  C  CA    . THR A 1  228 ? 146.617 182.424 118.212 1.00 101.32 ? 228 THR J CA    1 
ATOM   1810  C  C     . THR A 1  228 ? 145.906 183.539 117.463 1.00 100.99 ? 228 THR J C     1 
ATOM   1811  O  O     . THR A 1  228 ? 145.198 183.282 116.483 1.00 102.98 ? 228 THR J O     1 
ATOM   1812  C  CB    . THR A 1  228 ? 148.067 182.815 118.504 1.00 99.22  ? 228 THR J CB    1 
ATOM   1813  O  OG1   . THR A 1  228 ? 148.750 183.070 117.272 1.00 101.93 ? 228 THR J OG1   1 
ATOM   1814  C  CG2   . THR A 1  228 ? 148.781 181.708 119.257 1.00 97.65  ? 228 THR J CG2   1 
ATOM   1815  N  N     . ASN A 1  229 ? 146.076 184.777 117.917 1.00 105.26 ? 229 ASN J N     1 
ATOM   1816  C  CA    . ASN A 1  229 ? 145.517 185.912 117.201 1.00 106.51 ? 229 ASN J CA    1 
ATOM   1817  C  C     . ASN A 1  229 ? 146.382 186.357 116.031 1.00 105.95 ? 229 ASN J C     1 
ATOM   1818  O  O     . ASN A 1  229 ? 145.970 187.250 115.284 1.00 108.83 ? 229 ASN J O     1 
ATOM   1819  C  CB    . ASN A 1  229 ? 145.303 187.085 118.159 1.00 107.90 ? 229 ASN J CB    1 
ATOM   1820  C  CG    . ASN A 1  229 ? 144.118 186.876 119.078 1.00 110.20 ? 229 ASN J CG    1 
ATOM   1821  O  OD1   . ASN A 1  229 ? 143.161 186.185 118.728 1.00 107.67 ? 229 ASN J OD1   1 
ATOM   1822  N  ND2   . ASN A 1  229 ? 144.174 187.472 120.262 1.00 112.12 ? 229 ASN J ND2   1 
ATOM   1823  N  N     . THR A 1  230 ? 147.564 185.765 115.854 1.00 95.89  ? 230 THR J N     1 
ATOM   1824  C  CA    . THR A 1  230 ? 148.484 186.173 114.800 1.00 97.00  ? 230 THR J CA    1 
ATOM   1825  C  C     . THR A 1  230 ? 148.828 185.076 113.805 1.00 100.32 ? 230 THR J C     1 
ATOM   1826  O  O     . THR A 1  230 ? 149.240 185.392 112.688 1.00 107.04 ? 230 THR J O     1 
ATOM   1827  C  CB    . THR A 1  230 ? 149.790 186.706 115.403 1.00 96.06  ? 230 THR J CB    1 
ATOM   1828  O  OG1   . THR A 1  230 ? 150.504 185.633 116.027 1.00 101.73 ? 230 THR J OG1   1 
ATOM   1829  C  CG2   . THR A 1  230 ? 149.508 187.791 116.426 1.00 96.94  ? 230 THR J CG2   1 
ATOM   1830  N  N     . TYR A 1  231 ? 148.681 183.801 114.165 1.00 89.80  ? 231 TYR J N     1 
ATOM   1831  C  CA    . TYR A 1  231 ? 149.086 182.724 113.277 1.00 84.68  ? 231 TYR J CA    1 
ATOM   1832  C  C     . TYR A 1  231 ? 148.271 181.470 113.556 1.00 88.84  ? 231 TYR J C     1 
ATOM   1833  O  O     . TYR A 1  231 ? 147.555 181.368 114.554 1.00 94.07  ? 231 TYR J O     1 
ATOM   1834  C  CB    . TYR A 1  231 ? 150.586 182.414 113.412 1.00 83.13  ? 231 TYR J CB    1 
ATOM   1835  C  CG    . TYR A 1  231 ? 150.984 181.787 114.735 1.00 86.08  ? 231 TYR J CG    1 
ATOM   1836  C  CD1   . TYR A 1  231 ? 150.879 180.418 114.939 1.00 91.02  ? 231 TYR J CD1   1 
ATOM   1837  C  CD2   . TYR A 1  231 ? 151.473 182.565 115.773 1.00 91.20  ? 231 TYR J CD2   1 
ATOM   1838  C  CE1   . TYR A 1  231 ? 151.239 179.844 116.140 1.00 90.64  ? 231 TYR J CE1   1 
ATOM   1839  C  CE2   . TYR A 1  231 ? 151.837 181.999 116.977 1.00 89.23  ? 231 TYR J CE2   1 
ATOM   1840  C  CZ    . TYR A 1  231 ? 151.717 180.638 117.154 1.00 90.21  ? 231 TYR J CZ    1 
ATOM   1841  O  OH    . TYR A 1  231 ? 152.079 180.067 118.351 1.00 91.68  ? 231 TYR J OH    1 
ATOM   1842  N  N     . VAL A 1  232 ? 148.392 180.511 112.640 1.00 89.46  ? 232 VAL J N     1 
ATOM   1843  C  CA    . VAL A 1  232 ? 147.938 179.142 112.831 1.00 90.79  ? 232 VAL J CA    1 
ATOM   1844  C  C     . VAL A 1  232 ? 149.074 178.222 112.409 1.00 92.92  ? 232 VAL J C     1 
ATOM   1845  O  O     . VAL A 1  232 ? 149.773 178.483 111.426 1.00 96.03  ? 232 VAL J O     1 
ATOM   1846  C  CB    . VAL A 1  232 ? 146.653 178.828 112.036 1.00 91.76  ? 232 VAL J CB    1 
ATOM   1847  C  CG1   . VAL A 1  232 ? 145.442 179.408 112.742 1.00 95.13  ? 232 VAL J CG1   1 
ATOM   1848  C  CG2   . VAL A 1  232 ? 146.761 179.368 110.625 1.00 92.50  ? 232 VAL J CG2   1 
ATOM   1849  N  N     . ALA A 1  233 ? 149.263 177.140 113.160 1.00 95.84  ? 233 ALA J N     1 
ATOM   1850  C  CA    . ALA A 1  233 ? 150.427 176.289 112.970 1.00 93.22  ? 233 ALA J CA    1 
ATOM   1851  C  C     . ALA A 1  233 ? 149.994 174.845 112.769 1.00 96.91  ? 233 ALA J C     1 
ATOM   1852  O  O     . ALA A 1  233 ? 148.938 174.416 113.238 1.00 99.63  ? 233 ALA J O     1 
ATOM   1853  C  CB    . ALA A 1  233 ? 151.394 176.385 114.157 1.00 96.45  ? 233 ALA J CB    1 
ATOM   1854  N  N     . ASP A 1  234 ? 150.836 174.099 112.057 1.00 99.76  ? 234 ASP J N     1 
ATOM   1855  C  CA    . ASP A 1  234 ? 150.634 172.679 111.810 1.00 99.39  ? 234 ASP J CA    1 
ATOM   1856  C  C     . ASP A 1  234 ? 151.781 171.901 112.436 1.00 102.61 ? 234 ASP J C     1 
ATOM   1857  O  O     . ASP A 1  234 ? 152.945 172.293 112.313 1.00 104.97 ? 234 ASP J O     1 
ATOM   1858  C  CB    . ASP A 1  234 ? 150.555 172.378 110.314 1.00 100.25 ? 234 ASP J CB    1 
ATOM   1859  C  CG    . ASP A 1  234 ? 150.060 170.978 110.028 1.00 108.35 ? 234 ASP J CG    1 
ATOM   1860  O  OD1   . ASP A 1  234 ? 149.556 170.324 110.963 1.00 112.28 ? 234 ASP J OD1   1 
ATOM   1861  O  OD2   . ASP A 1  234 ? 150.173 170.533 108.868 1.00 108.37 ? 234 ASP J OD2   1 
ATOM   1862  N  N     . CYS A 1  235 ? 151.452 170.799 113.102 1.00 97.36  ? 235 CYS J N     1 
ATOM   1863  C  CA    . CYS A 1  235 ? 152.406 170.054 113.911 1.00 93.75  ? 235 CYS J CA    1 
ATOM   1864  C  C     . CYS A 1  235 ? 152.579 168.623 113.416 1.00 97.77  ? 235 CYS J C     1 
ATOM   1865  O  O     . CYS A 1  235 ? 152.928 167.726 114.186 1.00 100.73 ? 235 CYS J O     1 
ATOM   1866  C  CB    . CYS A 1  235 ? 151.983 170.059 115.378 1.00 96.32  ? 235 CYS J CB    1 
ATOM   1867  S  SG    . CYS A 1  235 ? 152.300 171.610 116.244 1.00 108.47 ? 235 CYS J SG    1 
ATOM   1868  N  N     . ARG A 1  236 ? 152.327 168.382 112.127 1.00 99.12  ? 236 ARG J N     1 
ATOM   1869  C  CA    . ARG A 1  236 ? 152.522 167.034 111.597 1.00 101.65 ? 236 ARG J CA    1 
ATOM   1870  C  C     . ARG A 1  236 ? 153.987 166.623 111.644 1.00 103.57 ? 236 ARG J C     1 
ATOM   1871  O  O     . ARG A 1  236 ? 154.307 165.489 112.015 1.00 103.28 ? 236 ARG J O     1 
ATOM   1872  C  CB    . ARG A 1  236 ? 152.000 166.935 110.166 1.00 102.03 ? 236 ARG J CB    1 
ATOM   1873  C  CG    . ARG A 1  236 ? 150.676 166.215 110.034 1.00 100.84 ? 236 ARG J CG    1 
ATOM   1874  C  CD    . ARG A 1  236 ? 149.509 167.172 110.167 1.00 100.84 ? 236 ARG J CD    1 
ATOM   1875  N  NE    . ARG A 1  236 ? 149.351 168.006 108.980 1.00 103.44 ? 236 ARG J NE    1 
ATOM   1876  C  CZ    . ARG A 1  236 ? 149.109 167.553 107.754 1.00 103.03 ? 236 ARG J CZ    1 
ATOM   1877  N  NH1   . ARG A 1  236 ? 148.942 166.265 107.510 1.00 102.57 ? 236 ARG J NH1   1 
ATOM   1878  N  NH2   . ARG A 1  236 ? 149.017 168.421 106.751 1.00 101.22 ? 236 ARG J NH2   1 
ATOM   1879  N  N     . LEU A 1  237 ? 154.889 167.526 111.268 1.00 87.86  ? 237 LEU J N     1 
ATOM   1880  C  CA    . LEU A 1  237 ? 156.328 167.270 111.277 1.00 83.02  ? 237 LEU J CA    1 
ATOM   1881  C  C     . LEU A 1  237 ? 156.972 168.287 112.211 1.00 86.74  ? 237 LEU J C     1 
ATOM   1882  O  O     . LEU A 1  237 ? 157.438 169.342 111.783 1.00 93.26  ? 237 LEU J O     1 
ATOM   1883  C  CB    . LEU A 1  237 ? 156.909 167.344 109.866 1.00 82.36  ? 237 LEU J CB    1 
ATOM   1884  C  CG    . LEU A 1  237 ? 156.049 166.756 108.748 1.00 84.90  ? 237 LEU J CG    1 
ATOM   1885  C  CD1   . LEU A 1  237 ? 156.564 167.195 107.389 1.00 85.08  ? 237 LEU J CD1   1 
ATOM   1886  C  CD2   . LEU A 1  237 ? 156.004 165.240 108.840 1.00 85.64  ? 237 LEU J CD2   1 
ATOM   1887  N  N     . GLN A 1  238 ? 157.002 167.955 113.499 1.00 87.82  ? 238 GLN J N     1 
ATOM   1888  C  CA    . GLN A 1  238 ? 157.526 168.836 114.530 1.00 88.96  ? 238 GLN J CA    1 
ATOM   1889  C  C     . GLN A 1  238 ? 158.900 168.399 115.028 1.00 95.01  ? 238 GLN J C     1 
ATOM   1890  O  O     . GLN A 1  238 ? 159.577 169.166 115.718 1.00 101.49 ? 238 GLN J O     1 
ATOM   1891  C  CB    . GLN A 1  238 ? 156.512 168.920 115.688 1.00 85.68  ? 238 GLN J CB    1 
ATOM   1892  C  CG    . GLN A 1  238 ? 157.050 169.318 117.056 1.00 83.19  ? 238 GLN J CG    1 
ATOM   1893  C  CD    . GLN A 1  238 ? 156.193 170.356 117.745 1.00 90.44  ? 238 GLN J CD    1 
ATOM   1894  O  OE1   . GLN A 1  238 ? 155.020 170.524 117.420 1.00 96.50  ? 238 GLN J OE1   1 
ATOM   1895  N  NE2   . GLN A 1  238 ? 156.778 171.061 118.703 1.00 91.24  ? 238 GLN J NE2   1 
ATOM   1896  N  N     . THR A 1  239 ? 159.358 167.208 114.648 1.00 86.53  ? 239 THR J N     1 
ATOM   1897  C  CA    . THR A 1  239 ? 160.655 166.717 115.096 1.00 87.56  ? 239 THR J CA    1 
ATOM   1898  C  C     . THR A 1  239 ? 161.600 166.482 113.924 1.00 90.51  ? 239 THR J C     1 
ATOM   1899  O  O     . THR A 1  239 ? 162.617 165.799 114.065 1.00 94.09  ? 239 THR J O     1 
ATOM   1900  C  CB    . THR A 1  239 ? 160.496 165.443 115.923 1.00 97.11  ? 239 THR J CB    1 
ATOM   1901  O  OG1   . THR A 1  239 ? 159.498 164.606 115.328 1.00 97.08  ? 239 THR J OG1   1 
ATOM   1902  C  CG2   . THR A 1  239 ? 160.079 165.787 117.343 1.00 90.48  ? 239 THR J CG2   1 
ATOM   1903  N  N     . LEU A 1  240 ? 161.285 167.049 112.764 1.00 90.92  ? 240 LEU J N     1 
ATOM   1904  C  CA    . LEU A 1  240 ? 162.128 166.945 111.582 1.00 89.58  ? 240 LEU J CA    1 
ATOM   1905  C  C     . LEU A 1  240 ? 163.003 168.185 111.469 1.00 92.12  ? 240 LEU J C     1 
ATOM   1906  O  O     . LEU A 1  240 ? 162.517 169.313 111.597 1.00 97.88  ? 240 LEU J O     1 
ATOM   1907  C  CB    . LEU A 1  240 ? 161.277 166.785 110.320 1.00 84.36  ? 240 LEU J CB    1 
ATOM   1908  C  CG    . LEU A 1  240 ? 160.632 165.414 110.117 1.00 87.97  ? 240 LEU J CG    1 
ATOM   1909  C  CD1   . LEU A 1  240 ? 159.956 165.335 108.761 1.00 92.95  ? 240 LEU J CD1   1 
ATOM   1910  C  CD2   . LEU A 1  240 ? 161.665 164.315 110.258 1.00 92.26  ? 240 LEU J CD2   1 
ATOM   1911  N  N     . PHE A 1  241 ? 164.295 167.975 111.234 1.00 97.59  ? 241 PHE J N     1 
ATOM   1912  C  CA    . PHE A 1  241 ? 165.266 169.060 111.226 1.00 98.76  ? 241 PHE J CA    1 
ATOM   1913  C  C     . PHE A 1  241 ? 165.337 169.700 109.846 1.00 99.55  ? 241 PHE J C     1 
ATOM   1914  O  O     . PHE A 1  241 ? 165.087 169.039 108.833 1.00 99.42  ? 241 PHE J O     1 
ATOM   1915  C  CB    . PHE A 1  241 ? 166.644 168.568 111.711 1.00 99.35  ? 241 PHE J CB    1 
ATOM   1916  C  CG    . PHE A 1  241 ? 167.376 167.614 110.769 1.00 104.88 ? 241 PHE J CG    1 
ATOM   1917  C  CD1   . PHE A 1  241 ? 167.727 167.969 109.473 1.00 104.27 ? 241 PHE J CD1   1 
ATOM   1918  C  CD2   . PHE A 1  241 ? 167.820 166.391 111.248 1.00 105.61 ? 241 PHE J CD2   1 
ATOM   1919  C  CE1   . PHE A 1  241 ? 168.415 167.096 108.653 1.00 101.10 ? 241 PHE J CE1   1 
ATOM   1920  C  CE2   . PHE A 1  241 ? 168.511 165.510 110.429 1.00 103.13 ? 241 PHE J CE2   1 
ATOM   1921  C  CZ    . PHE A 1  241 ? 168.813 165.868 109.133 1.00 100.81 ? 241 PHE J CZ    1 
ATOM   1922  N  N     . ILE A 1  242 ? 165.632 170.997 109.821 1.00 104.51 ? 242 ILE J N     1 
ATOM   1923  C  CA    . ILE A 1  242 ? 165.999 171.730 108.618 1.00 107.46 ? 242 ILE J CA    1 
ATOM   1924  C  C     . ILE A 1  242 ? 167.058 172.745 109.019 1.00 106.28 ? 242 ILE J C     1 
ATOM   1925  O  O     . ILE A 1  242 ? 167.066 173.244 110.148 1.00 105.11 ? 242 ILE J O     1 
ATOM   1926  C  CB    . ILE A 1  242 ? 164.797 172.441 107.946 1.00 106.66 ? 242 ILE J CB    1 
ATOM   1927  C  CG1   . ILE A 1  242 ? 164.145 173.428 108.912 1.00 106.07 ? 242 ILE J CG1   1 
ATOM   1928  C  CG2   . ILE A 1  242 ? 163.776 171.444 107.415 1.00 105.57 ? 242 ILE J CG2   1 
ATOM   1929  C  CD1   . ILE A 1  242 ? 163.169 174.360 108.246 1.00 105.88 ? 242 ILE J CD1   1 
ATOM   1930  N  N     . ASP A 1  243 ? 167.969 173.042 108.092 1.00 117.63 ? 243 ASP J N     1 
ATOM   1931  C  CA    . ASP A 1  243 ? 169.009 174.048 108.319 1.00 118.54 ? 243 ASP J CA    1 
ATOM   1932  C  C     . ASP A 1  243 ? 168.975 175.019 107.146 1.00 120.97 ? 243 ASP J C     1 
ATOM   1933  O  O     . ASP A 1  243 ? 169.775 174.918 106.213 1.00 120.86 ? 243 ASP J O     1 
ATOM   1934  C  CB    . ASP A 1  243 ? 170.378 173.393 108.481 1.00 117.99 ? 243 ASP J CB    1 
ATOM   1935  C  CG    . ASP A 1  243 ? 170.316 172.093 109.256 1.00 121.71 ? 243 ASP J CG    1 
ATOM   1936  O  OD1   . ASP A 1  243 ? 169.752 171.111 108.726 1.00 120.81 ? 243 ASP J OD1   1 
ATOM   1937  O  OD2   . ASP A 1  243 ? 170.826 172.054 110.395 1.00 123.23 ? 243 ASP J OD2   1 
ATOM   1938  N  N     . GLU A 1  244 ? 168.051 175.977 107.211 1.00 117.22 ? 244 GLU J N     1 
ATOM   1939  C  CA    . GLU A 1  244 ? 167.903 177.011 106.194 1.00 116.18 ? 244 GLU J CA    1 
ATOM   1940  C  C     . GLU A 1  244 ? 167.339 178.249 106.871 1.00 117.44 ? 244 GLU J C     1 
ATOM   1941  O  O     . GLU A 1  244 ? 166.354 178.155 107.607 1.00 119.83 ? 244 GLU J O     1 
ATOM   1942  C  CB    . GLU A 1  244 ? 166.972 176.579 105.051 1.00 117.41 ? 244 GLU J CB    1 
ATOM   1943  C  CG    . GLU A 1  244 ? 167.146 175.157 104.544 1.00 117.62 ? 244 GLU J CG    1 
ATOM   1944  C  CD    . GLU A 1  244 ? 166.870 175.031 103.065 1.00 120.93 ? 244 GLU J CD    1 
ATOM   1945  O  OE1   . GLU A 1  244 ? 165.688 174.861 102.697 1.00 120.25 ? 244 GLU J OE1   1 
ATOM   1946  O  OE2   . GLU A 1  244 ? 167.829 175.104 102.270 1.00 122.02 ? 244 GLU J OE2   1 
ATOM   1947  N  N     . GLU A 1  245 ? 167.960 179.398 106.624 1.00 117.41 ? 245 GLU J N     1 
ATOM   1948  C  CA    . GLU A 1  245 ? 167.510 180.666 107.181 1.00 116.70 ? 245 GLU J CA    1 
ATOM   1949  C  C     . GLU A 1  245 ? 166.974 181.551 106.064 1.00 117.33 ? 245 GLU J C     1 
ATOM   1950  O  O     . GLU A 1  245 ? 167.678 181.821 105.086 1.00 119.09 ? 245 GLU J O     1 
ATOM   1951  C  CB    . GLU A 1  245 ? 168.641 181.389 107.924 1.00 116.39 ? 245 GLU J CB    1 
ATOM   1952  C  CG    . GLU A 1  245 ? 168.680 181.164 109.438 1.00 117.70 ? 245 GLU J CG    1 
ATOM   1953  C  CD    . GLU A 1  245 ? 169.153 179.780 109.853 1.00 121.33 ? 245 GLU J CD    1 
ATOM   1954  O  OE1   . GLU A 1  245 ? 169.244 178.879 108.997 1.00 120.02 ? 245 GLU J OE1   1 
ATOM   1955  O  OE2   . GLU A 1  245 ? 169.436 179.594 111.055 1.00 123.60 ? 245 GLU J OE2   1 
ATOM   1956  N  N     . ASN A 1  246 ? 165.729 181.995 106.214 1.00 100.97 ? 246 ASN J N     1 
ATOM   1957  C  CA    . ASN A 1  246 ? 165.110 182.970 105.318 1.00 99.24  ? 246 ASN J CA    1 
ATOM   1958  C  C     . ASN A 1  246 ? 164.443 184.043 106.167 1.00 103.77 ? 246 ASN J C     1 
ATOM   1959  O  O     . ASN A 1  246 ? 163.211 184.112 106.254 1.00 107.77 ? 246 ASN J O     1 
ATOM   1960  C  CB    . ASN A 1  246 ? 164.100 182.303 104.383 1.00 100.31 ? 246 ASN J CB    1 
ATOM   1961  C  CG    . ASN A 1  246 ? 164.050 182.954 103.019 1.00 101.59 ? 246 ASN J CG    1 
ATOM   1962  O  OD1   . ASN A 1  246 ? 164.641 184.012 102.804 1.00 100.26 ? 246 ASN J OD1   1 
ATOM   1963  N  ND2   . ASN A 1  246 ? 163.331 182.335 102.092 1.00 104.83 ? 246 ASN J ND2   1 
ATOM   1964  N  N     . PRO A 1  247 ? 165.231 184.900 106.814 1.00 105.15 ? 247 PRO J N     1 
ATOM   1965  C  CA    . PRO A 1  247 ? 164.671 185.871 107.775 1.00 103.98 ? 247 PRO J CA    1 
ATOM   1966  C  C     . PRO A 1  247 ? 164.205 187.193 107.163 1.00 106.44 ? 247 PRO J C     1 
ATOM   1967  O  O     . PRO A 1  247 ? 164.870 188.229 107.224 1.00 112.58 ? 247 PRO J O     1 
ATOM   1968  C  CB    . PRO A 1  247 ? 165.838 186.086 108.739 1.00 104.71 ? 247 PRO J CB    1 
ATOM   1969  C  CG    . PRO A 1  247 ? 167.057 185.913 107.881 1.00 104.33 ? 247 PRO J CG    1 
ATOM   1970  C  CD    . PRO A 1  247 ? 166.698 185.005 106.725 1.00 103.69 ? 247 PRO J CD    1 
ATOM   1971  N  N     . GLU A 1  248 ? 163.028 187.170 106.553 1.00 101.74 ? 248 GLU J N     1 
ATOM   1972  C  CA    . GLU A 1  248 ? 162.366 188.388 106.104 1.00 107.94 ? 248 GLU J CA    1 
ATOM   1973  C  C     . GLU A 1  248 ? 161.002 188.509 106.777 1.00 108.87 ? 248 GLU J C     1 
ATOM   1974  O  O     . GLU A 1  248 ? 160.595 187.655 107.567 1.00 109.81 ? 248 GLU J O     1 
ATOM   1975  C  CB    . GLU A 1  248 ? 162.239 188.434 104.578 1.00 105.99 ? 248 GLU J CB    1 
ATOM   1976  C  CG    . GLU A 1  248 ? 161.740 187.163 103.937 1.00 107.05 ? 248 GLU J CG    1 
ATOM   1977  C  CD    . GLU A 1  248 ? 162.791 186.519 103.058 1.00 115.69 ? 248 GLU J CD    1 
ATOM   1978  O  OE1   . GLU A 1  248 ? 163.994 186.703 103.341 1.00 114.73 ? 248 GLU J OE1   1 
ATOM   1979  O  OE2   . GLU A 1  248 ? 162.416 185.838 102.081 1.00 115.07 ? 248 GLU J OE2   1 
ATOM   1980  N  N     . ASP A 1  249 ? 160.302 189.591 106.448 1.00 101.56 ? 249 ASP J N     1 
ATOM   1981  C  CA    . ASP A 1  249 ? 159.106 189.982 107.181 1.00 100.14 ? 249 ASP J CA    1 
ATOM   1982  C  C     . ASP A 1  249 ? 158.027 188.910 107.095 1.00 101.53 ? 249 ASP J C     1 
ATOM   1983  O  O     . ASP A 1  249 ? 157.758 188.365 106.021 1.00 102.44 ? 249 ASP J O     1 
ATOM   1984  C  CB    . ASP A 1  249 ? 158.573 191.307 106.638 1.00 102.44 ? 249 ASP J CB    1 
ATOM   1985  C  CG    . ASP A 1  249 ? 159.143 192.503 107.365 1.00 106.90 ? 249 ASP J CG    1 
ATOM   1986  O  OD1   . ASP A 1  249 ? 160.330 192.457 107.751 1.00 105.59 ? 249 ASP J OD1   1 
ATOM   1987  O  OD2   . ASP A 1  249 ? 158.406 193.493 107.552 1.00 105.16 ? 249 ASP J OD2   1 
ATOM   1988  N  N     . ARG A 1  250 ? 157.411 188.609 108.240 1.00 93.44  ? 250 ARG J N     1 
ATOM   1989  C  CA    . ARG A 1  250 ? 156.288 187.678 108.310 1.00 92.23  ? 250 ARG J CA    1 
ATOM   1990  C  C     . ARG A 1  250 ? 155.002 188.478 108.122 1.00 94.58  ? 250 ARG J C     1 
ATOM   1991  O  O     . ARG A 1  250 ? 154.275 188.791 109.068 1.00 95.26  ? 250 ARG J O     1 
ATOM   1992  C  CB    . ARG A 1  250 ? 156.301 186.921 109.632 1.00 88.85  ? 250 ARG J CB    1 
ATOM   1993  C  CG    . ARG A 1  250 ? 157.546 186.083 109.851 1.00 88.44  ? 250 ARG J CG    1 
ATOM   1994  C  CD    . ARG A 1  250 ? 157.558 185.465 111.237 1.00 89.69  ? 250 ARG J CD    1 
ATOM   1995  N  NE    . ARG A 1  250 ? 157.893 186.442 112.266 1.00 90.84  ? 250 ARG J NE    1 
ATOM   1996  C  CZ    . ARG A 1  250 ? 157.866 186.195 113.568 1.00 89.44  ? 250 ARG J CZ    1 
ATOM   1997  N  NH1   . ARG A 1  250 ? 157.517 185.011 114.040 1.00 90.65  ? 250 ARG J NH1   1 
ATOM   1998  N  NH2   . ARG A 1  250 ? 158.198 187.162 114.418 1.00 89.45  ? 250 ARG J NH2   1 
ATOM   1999  N  N     . ASP A 1  251 ? 154.725 188.814 106.866 1.00 105.22 ? 251 ASP J N     1 
ATOM   2000  C  CA    . ASP A 1  251 ? 153.615 189.696 106.533 1.00 103.30 ? 251 ASP J CA    1 
ATOM   2001  C  C     . ASP A 1  251 ? 152.290 188.941 106.618 1.00 102.58 ? 251 ASP J C     1 
ATOM   2002  O  O     . ASP A 1  251 ? 152.214 187.803 107.087 1.00 107.80 ? 251 ASP J O     1 
ATOM   2003  C  CB    . ASP A 1  251 ? 153.820 190.303 105.149 1.00 108.44 ? 251 ASP J CB    1 
ATOM   2004  C  CG    . ASP A 1  251 ? 155.173 190.962 104.997 1.00 113.27 ? 251 ASP J CG    1 
ATOM   2005  O  OD1   . ASP A 1  251 ? 155.499 191.846 105.815 1.00 114.28 ? 251 ASP J OD1   1 
ATOM   2006  O  OD2   . ASP A 1  251 ? 155.911 190.597 104.057 1.00 112.41 ? 251 ASP J OD2   1 
ATOM   2007  N  N     . ARG A 1  252 ? 151.226 189.589 106.157 1.00 106.38 ? 252 ARG J N     1 
ATOM   2008  C  CA    . ARG A 1  252 ? 149.894 189.001 106.166 1.00 106.38 ? 252 ARG J CA    1 
ATOM   2009  C  C     . ARG A 1  252 ? 149.848 187.814 105.212 1.00 110.17 ? 252 ARG J C     1 
ATOM   2010  O  O     . ARG A 1  252 ? 150.185 187.945 104.031 1.00 112.06 ? 252 ARG J O     1 
ATOM   2011  C  CB    . ARG A 1  252 ? 148.872 190.062 105.770 1.00 109.17 ? 252 ARG J CB    1 
ATOM   2012  C  CG    . ARG A 1  252 ? 147.445 189.582 105.605 1.00 108.58 ? 252 ARG J CG    1 
ATOM   2013  C  CD    . ARG A 1  252 ? 146.927 188.923 106.869 1.00 110.10 ? 252 ARG J CD    1 
ATOM   2014  N  NE    . ARG A 1  252 ? 145.704 189.550 107.359 1.00 114.36 ? 252 ARG J NE    1 
ATOM   2015  C  CZ    . ARG A 1  252 ? 144.543 189.566 106.718 1.00 113.18 ? 252 ARG J CZ    1 
ATOM   2016  N  NH1   . ARG A 1  252 ? 144.387 188.975 105.546 1.00 110.70 ? 252 ARG J NH1   1 
ATOM   2017  N  NH2   . ARG A 1  252 ? 143.507 190.190 107.270 1.00 111.08 ? 252 ARG J NH2   1 
ATOM   2018  N  N     . GLY A 1  253 ? 149.432 186.658 105.721 1.00 104.91 ? 253 GLY J N     1 
ATOM   2019  C  CA    . GLY A 1  253 ? 149.354 185.457 104.912 1.00 101.79 ? 253 GLY J CA    1 
ATOM   2020  C  C     . GLY A 1  253 ? 150.697 184.928 104.448 1.00 99.89  ? 253 GLY J C     1 
ATOM   2021  O  O     . GLY A 1  253 ? 150.841 184.520 103.293 1.00 104.59 ? 253 GLY J O     1 
ATOM   2022  N  N     . THR A 1  254 ? 151.685 184.922 105.338 1.00 91.29  ? 254 THR J N     1 
ATOM   2023  C  CA    . THR A 1  254 ? 153.010 184.397 105.044 1.00 91.04  ? 254 THR J CA    1 
ATOM   2024  C  C     . THR A 1  254 ? 153.146 182.996 105.623 1.00 94.08  ? 254 THR J C     1 
ATOM   2025  O  O     . THR A 1  254 ? 152.660 182.721 106.724 1.00 96.12  ? 254 THR J O     1 
ATOM   2026  C  CB    . THR A 1  254 ? 154.105 185.305 105.613 1.00 92.95  ? 254 THR J CB    1 
ATOM   2027  O  OG1   . THR A 1  254 ? 153.806 186.670 105.302 1.00 99.27  ? 254 THR J OG1   1 
ATOM   2028  C  CG2   . THR A 1  254 ? 155.459 184.948 105.025 1.00 88.71  ? 254 THR J CG2   1 
ATOM   2029  N  N     . ILE A 1  255 ? 153.803 182.114 104.878 1.00 94.01  ? 255 ILE J N     1 
ATOM   2030  C  CA    . ILE A 1  255 ? 153.999 180.728 105.285 1.00 92.26  ? 255 ILE J CA    1 
ATOM   2031  C  C     . ILE A 1  255 ? 155.449 180.557 105.710 1.00 92.11  ? 255 ILE J C     1 
ATOM   2032  O  O     . ILE A 1  255 ? 156.368 180.783 104.915 1.00 96.06  ? 255 ILE J O     1 
ATOM   2033  C  CB    . ILE A 1  255 ? 153.637 179.753 104.154 1.00 89.10  ? 255 ILE J CB    1 
ATOM   2034  C  CG1   . ILE A 1  255 ? 152.329 180.177 103.488 1.00 92.89  ? 255 ILE J CG1   1 
ATOM   2035  C  CG2   . ILE A 1  255 ? 153.519 178.341 104.692 1.00 88.78  ? 255 ILE J CG2   1 
ATOM   2036  C  CD1   . ILE A 1  255 ? 151.901 179.265 102.365 1.00 94.04  ? 255 ILE J CD1   1 
ATOM   2037  N  N     . THR A 1  256 ? 155.658 180.158 106.961 1.00 84.16  ? 256 THR J N     1 
ATOM   2038  C  CA    . THR A 1  256 ? 156.988 179.983 107.518 1.00 79.95  ? 256 THR J CA    1 
ATOM   2039  C  C     . THR A 1  256 ? 157.129 178.591 108.117 1.00 78.07  ? 256 THR J C     1 
ATOM   2040  O  O     . THR A 1  256 ? 156.148 177.960 108.517 1.00 80.69  ? 256 THR J O     1 
ATOM   2041  C  CB    . THR A 1  256 ? 157.297 181.028 108.602 1.00 82.31  ? 256 THR J CB    1 
ATOM   2042  O  OG1   . THR A 1  256 ? 156.792 180.573 109.863 1.00 85.57  ? 256 THR J OG1   1 
ATOM   2043  C  CG2   . THR A 1  256 ? 156.662 182.365 108.268 1.00 86.33  ? 256 THR J CG2   1 
ATOM   2044  N  N     . VAL A 1  257 ? 158.370 178.118 108.170 1.00 78.73  ? 257 VAL J N     1 
ATOM   2045  C  CA    . VAL A 1  257 ? 158.722 176.870 108.835 1.00 79.48  ? 257 VAL J CA    1 
ATOM   2046  C  C     . VAL A 1  257 ? 159.744 177.187 109.916 1.00 79.09  ? 257 VAL J C     1 
ATOM   2047  O  O     . VAL A 1  257 ? 160.796 177.769 109.630 1.00 91.18  ? 257 VAL J O     1 
ATOM   2048  C  CB    . VAL A 1  257 ? 159.282 175.831 107.848 1.00 78.19  ? 257 VAL J CB    1 
ATOM   2049  C  CG1   . VAL A 1  257 ? 159.503 174.505 108.551 1.00 80.66  ? 257 VAL J CG1   1 
ATOM   2050  C  CG2   . VAL A 1  257 ? 158.340 175.658 106.673 1.00 80.00  ? 257 VAL J CG2   1 
ATOM   2051  N  N     . ARG A 1  258 ? 159.434 176.809 111.152 1.00 74.76  ? 258 ARG J N     1 
ATOM   2052  C  CA    . ARG A 1  258 ? 160.360 177.021 112.256 1.00 77.30  ? 258 ARG J CA    1 
ATOM   2053  C  C     . ARG A 1  258 ? 161.518 176.040 112.137 1.00 81.03  ? 258 ARG J C     1 
ATOM   2054  O  O     . ARG A 1  258 ? 161.309 174.829 112.034 1.00 91.47  ? 258 ARG J O     1 
ATOM   2055  C  CB    . ARG A 1  258 ? 159.645 176.848 113.594 1.00 81.00  ? 258 ARG J CB    1 
ATOM   2056  C  CG    . ARG A 1  258 ? 160.550 176.972 114.802 1.00 80.76  ? 258 ARG J CG    1 
ATOM   2057  C  CD    . ARG A 1  258 ? 159.742 177.053 116.082 1.00 79.62  ? 258 ARG J CD    1 
ATOM   2058  N  NE    . ARG A 1  258 ? 159.610 178.423 116.558 1.00 77.01  ? 258 ARG J NE    1 
ATOM   2059  C  CZ    . ARG A 1  258 ? 160.532 179.061 117.264 1.00 82.00  ? 258 ARG J CZ    1 
ATOM   2060  N  NH1   . ARG A 1  258 ? 161.673 178.479 117.594 1.00 82.52  ? 258 ARG J NH1   1 
ATOM   2061  N  NH2   . ARG A 1  258 ? 160.305 180.313 117.647 1.00 83.28  ? 258 ARG J NH2   1 
ATOM   2062  N  N     . ASN A 1  259 ? 162.742 176.564 112.146 1.00 83.43  ? 259 ASN J N     1 
ATOM   2063  C  CA    . ASN A 1  259 ? 163.923 175.771 111.840 1.00 86.59  ? 259 ASN J CA    1 
ATOM   2064  C  C     . ASN A 1  259 ? 164.775 175.445 113.058 1.00 88.57  ? 259 ASN J C     1 
ATOM   2065  O  O     . ASN A 1  259 ? 165.815 174.797 112.907 1.00 91.40  ? 259 ASN J O     1 
ATOM   2066  C  CB    . ASN A 1  259 ? 164.780 176.493 110.797 1.00 86.37  ? 259 ASN J CB    1 
ATOM   2067  C  CG    . ASN A 1  259 ? 165.141 177.902 111.213 1.00 87.13  ? 259 ASN J CG    1 
ATOM   2068  O  OD1   . ASN A 1  259 ? 164.788 178.350 112.302 1.00 86.70  ? 259 ASN J OD1   1 
ATOM   2069  N  ND2   . ASN A 1  259 ? 165.849 178.610 110.345 1.00 93.35  ? 259 ASN J ND2   1 
ATOM   2070  N  N     . ILE A 1  260 ? 164.375 175.869 114.254 1.00 84.96  ? 260 ILE J N     1 
ATOM   2071  C  CA    . ILE A 1  260 ? 165.179 175.652 115.449 1.00 82.52  ? 260 ILE J CA    1 
ATOM   2072  C  C     . ILE A 1  260 ? 164.263 175.666 116.663 1.00 85.41  ? 260 ILE J C     1 
ATOM   2073  O  O     . ILE A 1  260 ? 163.224 176.331 116.673 1.00 91.27  ? 260 ILE J O     1 
ATOM   2074  C  CB    . ILE A 1  260 ? 166.301 176.709 115.578 1.00 84.10  ? 260 ILE J CB    1 
ATOM   2075  C  CG1   . ILE A 1  260 ? 167.371 176.240 116.566 1.00 88.54  ? 260 ILE J CG1   1 
ATOM   2076  C  CG2   . ILE A 1  260 ? 165.737 178.056 115.999 1.00 78.23  ? 260 ILE J CG2   1 
ATOM   2077  C  CD1   . ILE A 1  260 ? 168.029 174.933 116.174 1.00 85.11  ? 260 ILE J CD1   1 
ATOM   2078  N  N     . GLY A 1  261 ? 164.636 174.899 117.676 1.00 83.12  ? 261 GLY J N     1 
ATOM   2079  C  CA    . GLY A 1  261 ? 163.953 174.909 118.948 1.00 85.52  ? 261 GLY J CA    1 
ATOM   2080  C  C     . GLY A 1  261 ? 163.099 173.677 119.167 1.00 83.26  ? 261 GLY J C     1 
ATOM   2081  O  O     . GLY A 1  261 ? 163.240 172.651 118.498 1.00 85.57  ? 261 GLY J O     1 
ATOM   2082  N  N     . ASN A 1  262 ? 162.194 173.791 120.141 1.00 88.42  ? 262 ASN J N     1 
ATOM   2083  C  CA    . ASN A 1  262 ? 161.281 172.693 120.434 1.00 85.50  ? 262 ASN J CA    1 
ATOM   2084  C  C     . ASN A 1  262 ? 160.316 172.438 119.285 1.00 87.15  ? 262 ASN J C     1 
ATOM   2085  O  O     . ASN A 1  262 ? 159.913 171.292 119.057 1.00 90.68  ? 262 ASN J O     1 
ATOM   2086  C  CB    . ASN A 1  262 ? 160.506 172.983 121.719 1.00 88.92  ? 262 ASN J CB    1 
ATOM   2087  C  CG    . ASN A 1  262 ? 159.781 171.763 122.251 1.00 94.93  ? 262 ASN J CG    1 
ATOM   2088  O  OD1   . ASN A 1  262 ? 158.553 171.700 122.230 1.00 91.91  ? 262 ASN J OD1   1 
ATOM   2089  N  ND2   . ASN A 1  262 ? 160.540 170.788 122.735 1.00 93.86  ? 262 ASN J ND2   1 
ATOM   2090  N  N     . GLY A 1  263 ? 159.937 173.483 118.554 1.00 85.41  ? 263 GLY J N     1 
ATOM   2091  C  CA    . GLY A 1  263 ? 158.979 173.338 117.478 1.00 82.48  ? 263 GLY J CA    1 
ATOM   2092  C  C     . GLY A 1  263 ? 159.594 173.423 116.096 1.00 88.69  ? 263 GLY J C     1 
ATOM   2093  O  O     . GLY A 1  263 ? 159.015 174.031 115.193 1.00 95.07  ? 263 GLY J O     1 
ATOM   2094  N  N     . VAL A 1  264 ? 160.765 172.814 115.918 1.00 79.83  ? 264 VAL J N     1 
ATOM   2095  C  CA    . VAL A 1  264 ? 161.435 172.844 114.624 1.00 78.92  ? 264 VAL J CA    1 
ATOM   2096  C  C     . VAL A 1  264 ? 160.647 172.011 113.623 1.00 79.70  ? 264 VAL J C     1 
ATOM   2097  O  O     . VAL A 1  264 ? 160.367 170.830 113.855 1.00 84.04  ? 264 VAL J O     1 
ATOM   2098  C  CB    . VAL A 1  264 ? 162.883 172.345 114.757 1.00 78.00  ? 264 VAL J CB    1 
ATOM   2099  C  CG1   . VAL A 1  264 ? 162.938 171.071 115.582 1.00 72.38  ? 264 VAL J CG1   1 
ATOM   2100  C  CG2   . VAL A 1  264 ? 163.491 172.118 113.385 1.00 84.02  ? 264 VAL J CG2   1 
ATOM   2101  N  N     . GLY A 1  265 ? 160.287 172.622 112.501 1.00 81.34  ? 265 GLY J N     1 
ATOM   2102  C  CA    . GLY A 1  265 ? 159.530 171.946 111.472 1.00 77.95  ? 265 GLY J CA    1 
ATOM   2103  C  C     . GLY A 1  265 ? 158.058 172.289 111.432 1.00 82.22  ? 265 GLY J C     1 
ATOM   2104  O  O     . GLY A 1  265 ? 157.375 171.898 110.478 1.00 89.73  ? 265 GLY J O     1 
ATOM   2105  N  N     . LYS A 1  266 ? 157.545 172.995 112.438 1.00 73.13  ? 266 LYS J N     1 
ATOM   2106  C  CA    . LYS A 1  266 ? 156.167 173.456 112.393 1.00 73.38  ? 266 LYS J CA    1 
ATOM   2107  C  C     . LYS A 1  266 ? 155.982 174.446 111.252 1.00 79.49  ? 266 LYS J C     1 
ATOM   2108  O  O     . LYS A 1  266 ? 156.864 175.259 110.967 1.00 83.61  ? 266 LYS J O     1 
ATOM   2109  C  CB    . LYS A 1  266 ? 155.775 174.110 113.715 1.00 75.23  ? 266 LYS J CB    1 
ATOM   2110  C  CG    . LYS A 1  266 ? 155.400 173.139 114.810 1.00 80.24  ? 266 LYS J CG    1 
ATOM   2111  C  CD    . LYS A 1  266 ? 155.585 173.776 116.171 1.00 81.78  ? 266 LYS J CD    1 
ATOM   2112  C  CE    . LYS A 1  266 ? 154.454 174.741 116.475 1.00 80.72  ? 266 LYS J CE    1 
ATOM   2113  N  NZ    . LYS A 1  266 ? 154.680 175.480 117.745 1.00 84.28  ? 266 LYS J NZ    1 
ATOM   2114  N  N     . VAL A 1  267 ? 154.825 174.381 110.601 1.00 83.59  ? 267 VAL J N     1 
ATOM   2115  C  CA    . VAL A 1  267 ? 154.498 175.254 109.482 1.00 82.28  ? 267 VAL J CA    1 
ATOM   2116  C  C     . VAL A 1  267 ? 153.497 176.287 109.973 1.00 82.48  ? 267 VAL J C     1 
ATOM   2117  O  O     . VAL A 1  267 ? 152.417 175.933 110.461 1.00 84.84  ? 267 VAL J O     1 
ATOM   2118  C  CB    . VAL A 1  267 ? 153.937 174.464 108.291 1.00 80.72  ? 267 VAL J CB    1 
ATOM   2119  C  CG1   . VAL A 1  267 ? 153.542 175.408 107.168 1.00 80.31  ? 267 VAL J CG1   1 
ATOM   2120  C  CG2   . VAL A 1  267 ? 154.959 173.452 107.805 1.00 75.83  ? 267 VAL J CG2   1 
ATOM   2121  N  N     . TYR A 1  268 ? 153.854 177.561 109.844 1.00 80.06  ? 268 TYR J N     1 
ATOM   2122  C  CA    . TYR A 1  268 ? 153.037 178.665 110.323 1.00 80.06  ? 268 TYR J CA    1 
ATOM   2123  C  C     . TYR A 1  268 ? 152.427 179.414 109.149 1.00 85.95  ? 268 TYR J C     1 
ATOM   2124  O  O     . TYR A 1  268 ? 153.057 179.555 108.097 1.00 87.53  ? 268 TYR J O     1 
ATOM   2125  C  CB    . TYR A 1  268 ? 153.863 179.642 111.165 1.00 78.79  ? 268 TYR J CB    1 
ATOM   2126  C  CG    . TYR A 1  268 ? 154.443 179.063 112.431 1.00 81.24  ? 268 TYR J CG    1 
ATOM   2127  C  CD1   . TYR A 1  268 ? 155.597 178.294 112.404 1.00 86.13  ? 268 TYR J CD1   1 
ATOM   2128  C  CD2   . TYR A 1  268 ? 153.850 179.305 113.659 1.00 83.59  ? 268 TYR J CD2   1 
ATOM   2129  C  CE1   . TYR A 1  268 ? 156.131 177.773 113.561 1.00 81.20  ? 268 TYR J CE1   1 
ATOM   2130  C  CE2   . TYR A 1  268 ? 154.377 178.788 114.820 1.00 83.28  ? 268 TYR J CE2   1 
ATOM   2131  C  CZ    . TYR A 1  268 ? 155.518 178.023 114.766 1.00 81.45  ? 268 TYR J CZ    1 
ATOM   2132  O  OH    . TYR A 1  268 ? 156.048 177.506 115.924 1.00 88.11  ? 268 TYR J OH    1 
ATOM   2133  N  N     . ILE A 1  269 ? 151.200 179.889 109.333 1.00 87.78  ? 269 ILE J N     1 
ATOM   2134  C  CA    . ILE A 1  269 ? 150.565 180.828 108.416 1.00 83.95  ? 269 ILE J CA    1 
ATOM   2135  C  C     . ILE A 1  269 ? 150.137 182.033 109.239 1.00 89.92  ? 269 ILE J C     1 
ATOM   2136  O  O     . ILE A 1  269 ? 149.337 181.899 110.175 1.00 92.48  ? 269 ILE J O     1 
ATOM   2137  C  CB    . ILE A 1  269 ? 149.367 180.204 107.685 1.00 84.02  ? 269 ILE J CB    1 
ATOM   2138  C  CG1   . ILE A 1  269 ? 149.833 179.053 106.794 1.00 84.39  ? 269 ILE J CG1   1 
ATOM   2139  C  CG2   . ILE A 1  269 ? 148.656 181.259 106.858 1.00 89.71  ? 269 ILE J CG2   1 
ATOM   2140  C  CD1   . ILE A 1  269 ? 148.905 178.746 105.642 1.00 87.16  ? 269 ILE J CD1   1 
ATOM   2141  N  N     . TYR A 1  270 ? 150.658 183.205 108.891 1.00 90.61  ? 270 TYR J N     1 
ATOM   2142  C  CA    . TYR A 1  270 ? 150.503 184.392 109.721 1.00 88.50  ? 270 TYR J CA    1 
ATOM   2143  C  C     . TYR A 1  270 ? 149.311 185.220 109.262 1.00 93.40  ? 270 TYR J C     1 
ATOM   2144  O  O     . TYR A 1  270 ? 149.191 185.547 108.078 1.00 97.53  ? 270 TYR J O     1 
ATOM   2145  C  CB    . TYR A 1  270 ? 151.776 185.237 109.688 1.00 82.32  ? 270 TYR J CB    1 
ATOM   2146  C  CG    . TYR A 1  270 ? 152.799 184.821 110.718 1.00 88.48  ? 270 TYR J CG    1 
ATOM   2147  C  CD1   . TYR A 1  270 ? 153.638 183.739 110.495 1.00 87.62  ? 270 TYR J CD1   1 
ATOM   2148  C  CD2   . TYR A 1  270 ? 152.917 185.503 111.920 1.00 90.59  ? 270 TYR J CD2   1 
ATOM   2149  C  CE1   . TYR A 1  270 ? 154.570 183.354 111.435 1.00 87.39  ? 270 TYR J CE1   1 
ATOM   2150  C  CE2   . TYR A 1  270 ? 153.845 185.123 112.866 1.00 88.95  ? 270 TYR J CE2   1 
ATOM   2151  C  CZ    . TYR A 1  270 ? 154.669 184.048 112.618 1.00 90.20  ? 270 TYR J CZ    1 
ATOM   2152  O  OH    . TYR A 1  270 ? 155.596 183.669 113.559 1.00 93.39  ? 270 TYR J OH    1 
ATOM   2153  N  N     . GLN A 1  271 ? 148.436 185.561 110.207 1.00 105.50 ? 271 GLN J N     1 
ATOM   2154  C  CA    . GLN A 1  271 ? 147.282 186.407 109.941 1.00 101.00 ? 271 GLN J CA    1 
ATOM   2155  C  C     . GLN A 1  271 ? 147.534 187.872 110.268 1.00 104.61 ? 271 GLN J C     1 
ATOM   2156  O  O     . GLN A 1  271 ? 146.626 188.691 110.114 1.00 109.81 ? 271 GLN J O     1 
ATOM   2157  C  CB    . GLN A 1  271 ? 146.070 185.910 110.733 1.00 101.20 ? 271 GLN J CB    1 
ATOM   2158  C  CG    . GLN A 1  271 ? 145.923 184.402 110.763 1.00 103.34 ? 271 GLN J CG    1 
ATOM   2159  C  CD    . GLN A 1  271 ? 144.980 183.937 111.850 1.00 106.68 ? 271 GLN J CD    1 
ATOM   2160  O  OE1   . GLN A 1  271 ? 144.365 184.745 112.543 1.00 104.67 ? 271 GLN J OE1   1 
ATOM   2161  N  NE2   . GLN A 1  271 ? 144.855 182.625 112.001 1.00 106.97 ? 271 GLN J NE2   1 
ATOM   2162  N  N     . GLU A 1  272 ? 148.738 188.220 110.717 1.00 102.25 ? 272 GLU J N     1 
ATOM   2163  C  CA    . GLU A 1  272 ? 149.066 189.594 111.069 1.00 99.71  ? 272 GLU J CA    1 
ATOM   2164  C  C     . GLU A 1  272 ? 150.460 189.925 110.559 1.00 103.42 ? 272 GLU J C     1 
ATOM   2165  O  O     . GLU A 1  272 ? 151.316 189.046 110.435 1.00 109.34 ? 272 GLU J O     1 
ATOM   2166  C  CB    . GLU A 1  272 ? 148.997 189.821 112.584 1.00 103.35 ? 272 GLU J CB    1 
ATOM   2167  C  CG    . GLU A 1  272 ? 147.617 189.621 113.181 1.00 109.64 ? 272 GLU J CG    1 
ATOM   2168  C  CD    . GLU A 1  272 ? 146.874 190.925 113.378 1.00 111.27 ? 272 GLU J CD    1 
ATOM   2169  O  OE1   . GLU A 1  272 ? 147.537 191.976 113.500 1.00 110.58 ? 272 GLU J OE1   1 
ATOM   2170  O  OE2   . GLU A 1  272 ? 145.626 190.897 113.414 1.00 108.33 ? 272 GLU J OE2   1 
ATOM   2171  N  N     . SER A 1  273 ? 150.680 191.203 110.269 1.00 99.99  ? 273 SER J N     1 
ATOM   2172  C  CA    . SER A 1  273 ? 151.972 191.676 109.777 1.00 99.78  ? 273 SER J CA    1 
ATOM   2173  C  C     . SER A 1  273 ? 152.919 191.809 110.962 1.00 99.21  ? 273 SER J C     1 
ATOM   2174  O  O     . SER A 1  273 ? 152.771 192.706 111.795 1.00 97.10  ? 273 SER J O     1 
ATOM   2175  C  CB    . SER A 1  273 ? 151.816 193.001 109.040 1.00 95.55  ? 273 SER J CB    1 
ATOM   2176  O  OG    . SER A 1  273 ? 151.037 192.845 107.867 1.00 95.10  ? 273 SER J OG    1 
ATOM   2177  N  N     . ARG A 1  274 ? 153.894 190.912 111.044 1.00 100.31 ? 274 ARG J N     1 
ATOM   2178  C  CA    . ARG A 1  274 ? 154.859 190.888 112.133 1.00 94.27  ? 274 ARG J CA    1 
ATOM   2179  C  C     . ARG A 1  274 ? 156.270 191.073 111.594 1.00 95.92  ? 274 ARG J C     1 
ATOM   2180  O  O     . ARG A 1  274 ? 156.509 191.091 110.385 1.00 98.96  ? 274 ARG J O     1 
ATOM   2181  C  CB    . ARG A 1  274 ? 154.751 189.579 112.923 1.00 89.30  ? 274 ARG J CB    1 
ATOM   2182  C  CG    . ARG A 1  274 ? 153.381 189.348 113.531 1.00 95.00  ? 274 ARG J CG    1 
ATOM   2183  C  CD    . ARG A 1  274 ? 153.383 189.682 115.010 1.00 97.10  ? 274 ARG J CD    1 
ATOM   2184  N  NE    . ARG A 1  274 ? 152.037 189.852 115.544 1.00 98.91  ? 274 ARG J NE    1 
ATOM   2185  C  CZ    . ARG A 1  274 ? 151.337 190.975 115.463 1.00 97.24  ? 274 ARG J CZ    1 
ATOM   2186  N  NH1   . ARG A 1  274 ? 151.824 192.052 114.868 1.00 98.59  ? 274 ARG J NH1   1 
ATOM   2187  N  NH2   . ARG A 1  274 ? 150.118 191.019 115.992 1.00 91.63  ? 274 ARG J NH2   1 
ATOM   2188  N  N     . ALA A 1  275 ? 157.213 191.214 112.521 1.00 93.07  ? 275 ALA J N     1 
ATOM   2189  C  CA    . ALA A 1  275 ? 158.602 191.451 112.168 1.00 93.36  ? 275 ALA J CA    1 
ATOM   2190  C  C     . ALA A 1  275 ? 159.288 190.150 111.757 1.00 94.72  ? 275 ALA J C     1 
ATOM   2191  O  O     . ALA A 1  275 ? 158.789 189.047 111.987 1.00 95.20  ? 275 ALA J O     1 
ATOM   2192  C  CB    . ALA A 1  275 ? 159.346 192.098 113.334 1.00 89.49  ? 275 ALA J CB    1 
ATOM   2193  N  N     . SER A 1  276 ? 160.454 190.297 111.136 1.00 99.56  ? 276 SER J N     1 
ATOM   2194  C  CA    . SER A 1  276 ? 161.248 189.146 110.738 1.00 98.23  ? 276 SER J CA    1 
ATOM   2195  C  C     . SER A 1  276 ? 161.772 188.401 111.960 1.00 100.46 ? 276 SER J C     1 
ATOM   2196  O  O     . SER A 1  276 ? 161.984 188.981 113.027 1.00 105.35 ? 276 SER J O     1 
ATOM   2197  C  CB    . SER A 1  276 ? 162.416 189.587 109.856 1.00 99.88  ? 276 SER J CB    1 
ATOM   2198  O  OG    . SER A 1  276 ? 163.390 188.567 109.757 1.00 102.81 ? 276 SER J OG    1 
ATOM   2199  N  N     . SER A 1  277 ? 161.974 187.097 111.796 1.00 94.72  ? 277 SER J N     1 
ATOM   2200  C  CA    . SER A 1  277 ? 162.490 186.248 112.859 1.00 95.72  ? 277 SER J CA    1 
ATOM   2201  C  C     . SER A 1  277 ? 163.575 185.338 112.308 1.00 96.70  ? 277 SER J C     1 
ATOM   2202  O  O     . SER A 1  277 ? 163.447 184.801 111.204 1.00 93.35  ? 277 SER J O     1 
ATOM   2203  C  CB    . SER A 1  277 ? 161.376 185.408 113.491 1.00 93.91  ? 277 SER J CB    1 
ATOM   2204  O  OG    . SER A 1  277 ? 161.894 184.541 114.483 1.00 95.23  ? 277 SER J OG    1 
ATOM   2205  N  N     . LEU A 1  278 ? 164.647 185.168 113.083 1.00 92.70  ? 278 LEU J N     1 
ATOM   2206  C  CA    . LEU A 1  278 ? 165.723 184.273 112.678 1.00 90.95  ? 278 LEU J CA    1 
ATOM   2207  C  C     . LEU A 1  278 ? 165.340 182.807 112.824 1.00 92.90  ? 278 LEU J C     1 
ATOM   2208  O  O     . LEU A 1  278 ? 165.975 181.950 112.204 1.00 91.82  ? 278 LEU J O     1 
ATOM   2209  C  CB    . LEU A 1  278 ? 166.986 184.561 113.491 1.00 90.76  ? 278 LEU J CB    1 
ATOM   2210  C  CG    . LEU A 1  278 ? 168.093 185.347 112.786 1.00 94.92  ? 278 LEU J CG    1 
ATOM   2211  C  CD1   . LEU A 1  278 ? 168.826 184.464 111.793 1.00 90.83  ? 278 LEU J CD1   1 
ATOM   2212  C  CD2   . LEU A 1  278 ? 167.534 186.585 112.102 1.00 95.56  ? 278 LEU J CD2   1 
ATOM   2213  N  N     . SER A 1  279 ? 164.324 182.501 113.626 1.00 88.57  ? 279 SER J N     1 
ATOM   2214  C  CA    . SER A 1  279 ? 163.892 181.130 113.854 1.00 82.68  ? 279 SER J CA    1 
ATOM   2215  C  C     . SER A 1  279 ? 162.784 180.692 112.909 1.00 86.33  ? 279 SER J C     1 
ATOM   2216  O  O     . SER A 1  279 ? 162.295 179.566 113.035 1.00 91.48  ? 279 SER J O     1 
ATOM   2217  C  CB    . SER A 1  279 ? 163.423 180.959 115.301 1.00 84.28  ? 279 SER J CB    1 
ATOM   2218  O  OG    . SER A 1  279 ? 164.274 181.650 116.196 1.00 91.78  ? 279 SER J OG    1 
ATOM   2219  N  N     . HIS A 1  280 ? 162.375 181.545 111.974 1.00 85.95  ? 280 HIS J N     1 
ATOM   2220  C  CA    . HIS A 1  280 ? 161.314 181.227 111.031 1.00 82.34  ? 280 HIS J CA    1 
ATOM   2221  C  C     . HIS A 1  280 ? 161.850 181.346 109.613 1.00 83.00  ? 280 HIS J C     1 
ATOM   2222  O  O     . HIS A 1  280 ? 162.389 182.391 109.234 1.00 91.36  ? 280 HIS J O     1 
ATOM   2223  C  CB    . HIS A 1  280 ? 160.111 182.152 111.225 1.00 80.26  ? 280 HIS J CB    1 
ATOM   2224  C  CG    . HIS A 1  280 ? 159.279 181.812 112.421 1.00 78.42  ? 280 HIS J CG    1 
ATOM   2225  N  ND1   . HIS A 1  280 ? 158.115 181.081 112.334 1.00 79.29  ? 280 HIS J ND1   1 
ATOM   2226  C  CD2   . HIS A 1  280 ? 159.445 182.099 113.733 1.00 77.69  ? 280 HIS J CD2   1 
ATOM   2227  C  CE1   . HIS A 1  280 ? 157.599 180.934 113.540 1.00 79.40  ? 280 HIS J CE1   1 
ATOM   2228  N  NE2   . HIS A 1  280 ? 158.387 181.542 114.407 1.00 79.73  ? 280 HIS J NE2   1 
ATOM   2229  N  N     . THR A 1  281 ? 161.698 180.278 108.837 1.00 82.07  ? 281 THR J N     1 
ATOM   2230  C  CA    . THR A 1  281 ? 162.123 180.236 107.443 1.00 81.40  ? 281 THR J CA    1 
ATOM   2231  C  C     . THR A 1  281 ? 160.882 180.363 106.570 1.00 81.38  ? 281 THR J C     1 
ATOM   2232  O  O     . THR A 1  281 ? 160.072 179.434 106.498 1.00 92.38  ? 281 THR J O     1 
ATOM   2233  C  CB    . THR A 1  281 ? 162.876 178.944 107.139 1.00 87.97  ? 281 THR J CB    1 
ATOM   2234  O  OG1   . THR A 1  281 ? 163.925 178.760 108.097 1.00 94.30  ? 281 THR J OG1   1 
ATOM   2235  C  CG2   . THR A 1  281 ? 163.475 178.991 105.744 1.00 86.27  ? 281 THR J CG2   1 
ATOM   2236  N  N     . VAL A 1  282 ? 160.733 181.511 105.908 1.00 87.19  ? 282 VAL J N     1 
ATOM   2237  C  CA    . VAL A 1  282 ? 159.577 181.723 105.049 1.00 93.16  ? 282 VAL J CA    1 
ATOM   2238  C  C     . VAL A 1  282 ? 159.703 180.857 103.804 1.00 90.17  ? 282 VAL J C     1 
ATOM   2239  O  O     . VAL A 1  282 ? 160.728 180.871 103.110 1.00 92.38  ? 282 VAL J O     1 
ATOM   2240  C  CB    . VAL A 1  282 ? 159.433 183.211 104.689 1.00 87.58  ? 282 VAL J CB    1 
ATOM   2241  C  CG1   . VAL A 1  282 ? 158.936 183.999 105.884 1.00 86.90  ? 282 VAL J CG1   1 
ATOM   2242  C  CG2   . VAL A 1  282 ? 160.751 183.771 104.203 1.00 91.54  ? 282 VAL J CG2   1 
ATOM   2243  N  N     . VAL A 1  283 ? 158.659 180.083 103.522 1.00 94.97  ? 283 VAL J N     1 
ATOM   2244  C  CA    . VAL A 1  283 ? 158.652 179.203 102.363 1.00 95.66  ? 283 VAL J CA    1 
ATOM   2245  C  C     . VAL A 1  283 ? 157.769 179.720 101.238 1.00 99.41  ? 283 VAL J C     1 
ATOM   2246  O  O     . VAL A 1  283 ? 157.862 179.200 100.115 1.00 102.78 ? 283 VAL J O     1 
ATOM   2247  C  CB    . VAL A 1  283 ? 158.231 177.771 102.751 1.00 94.06  ? 283 VAL J CB    1 
ATOM   2248  C  CG1   . VAL A 1  283 ? 159.357 177.077 103.484 1.00 96.68  ? 283 VAL J CG1   1 
ATOM   2249  C  CG2   . VAL A 1  283 ? 156.978 177.802 103.601 1.00 94.60  ? 283 VAL J CG2   1 
ATOM   2250  N  N     . GLY A 1  284 ? 156.923 180.711 101.492 1.00 99.95  ? 284 GLY J N     1 
ATOM   2251  C  CA    . GLY A 1  284 ? 156.069 181.242 100.453 1.00 100.30 ? 284 GLY J CA    1 
ATOM   2252  C  C     . GLY A 1  284 ? 155.038 182.228 100.957 1.00 100.88 ? 284 GLY J C     1 
ATOM   2253  O  O     . GLY A 1  284 ? 155.288 182.972 101.908 1.00 104.03 ? 284 GLY J O     1 
ATOM   2254  N  N     . LYS A 1  285 ? 153.871 182.237 100.320 1.00 112.58 ? 285 LYS J N     1 
ATOM   2255  C  CA    . LYS A 1  285 ? 152.810 183.167 100.670 1.00 108.71 ? 285 LYS J CA    1 
ATOM   2256  C  C     . LYS A 1  285 ? 151.480 182.581 100.229 1.00 111.25 ? 285 LYS J C     1 
ATOM   2257  O  O     . LYS A 1  285 ? 151.425 181.699 99.369  1.00 118.88 ? 285 LYS J O     1 
ATOM   2258  C  CB    . LYS A 1  285 ? 153.030 184.538 100.024 1.00 108.62 ? 285 LYS J CB    1 
ATOM   2259  C  CG    . LYS A 1  285 ? 152.525 185.707 100.845 1.00 113.29 ? 285 LYS J CG    1 
ATOM   2260  C  CD    . LYS A 1  285 ? 153.102 187.020 100.349 1.00 113.37 ? 285 LYS J CD    1 
ATOM   2261  C  CE    . LYS A 1  285 ? 152.866 188.136 101.351 1.00 113.04 ? 285 LYS J CE    1 
ATOM   2262  N  NZ    . LYS A 1  285 ? 151.581 187.951 102.081 1.00 115.19 ? 285 LYS J NZ    1 
ATOM   2263  N  N     . VAL A 1  286 ? 150.409 183.082 100.831 1.00 112.09 ? 286 VAL J N     1 
ATOM   2264  C  CA    . VAL A 1  286 ? 149.051 182.765 100.412 1.00 114.92 ? 286 VAL J CA    1 
ATOM   2265  C  C     . VAL A 1  286 ? 148.548 183.950 99.599  1.00 119.01 ? 286 VAL J C     1 
ATOM   2266  O  O     . VAL A 1  286 ? 148.395 185.056 100.129 1.00 118.11 ? 286 VAL J O     1 
ATOM   2267  C  CB    . VAL A 1  286 ? 148.141 182.479 101.615 1.00 112.42 ? 286 VAL J CB    1 
ATOM   2268  C  CG1   . VAL A 1  286 ? 146.780 181.998 101.149 1.00 114.51 ? 286 VAL J CG1   1 
ATOM   2269  C  CG2   . VAL A 1  286 ? 148.783 181.452 102.531 1.00 111.26 ? 286 VAL J CG2   1 
ATOM   2270  N  N     . THR A 1  287 ? 148.305 183.726 98.307  1.00 125.27 ? 287 THR J N     1 
ATOM   2271  C  CA    . THR A 1  287 ? 148.056 184.837 97.393  1.00 123.45 ? 287 THR J CA    1 
ATOM   2272  C  C     . THR A 1  287 ? 146.674 185.441 97.615  1.00 123.34 ? 287 THR J C     1 
ATOM   2273  O  O     . THR A 1  287 ? 146.548 186.622 97.957  1.00 124.90 ? 287 THR J O     1 
ATOM   2274  C  CB    . THR A 1  287 ? 148.217 184.371 95.946  1.00 123.30 ? 287 THR J CB    1 
ATOM   2275  O  OG1   . THR A 1  287 ? 147.733 183.029 95.818  1.00 125.06 ? 287 THR J OG1   1 
ATOM   2276  C  CG2   . THR A 1  287 ? 149.679 184.422 95.532  1.00 119.71 ? 287 THR J CG2   1 
ATOM   2277  N  N     . ASP A 1  288 ? 145.626 184.648 97.422  1.00 126.45 ? 288 ASP J N     1 
ATOM   2278  C  CA    . ASP A 1  288 ? 144.258 185.129 97.539  1.00 128.66 ? 288 ASP J CA    1 
ATOM   2279  C  C     . ASP A 1  288 ? 143.444 184.162 98.381  1.00 127.39 ? 288 ASP J C     1 
ATOM   2280  O  O     . ASP A 1  288 ? 143.771 182.976 98.475  1.00 125.33 ? 288 ASP J O     1 
ATOM   2281  C  CB    . ASP A 1  288 ? 143.605 185.307 96.162  1.00 128.38 ? 288 ASP J CB    1 
ATOM   2282  C  CG    . ASP A 1  288 ? 143.575 184.022 95.362  1.00 128.63 ? 288 ASP J CG    1 
ATOM   2283  O  OD1   . ASP A 1  288 ? 144.466 183.174 95.571  1.00 127.96 ? 288 ASP J OD1   1 
ATOM   2284  O  OD2   . ASP A 1  288 ? 142.662 183.861 94.525  1.00 127.36 ? 288 ASP J OD2   1 
ATOM   2285  N  N     . GLY A 1  289 ? 142.380 184.678 98.989  1.00 127.88 ? 289 GLY J N     1 
ATOM   2286  C  CA    . GLY A 1  289 ? 141.569 183.886 99.886  1.00 125.49 ? 289 GLY J CA    1 
ATOM   2287  C  C     . GLY A 1  289 ? 142.224 183.705 101.239 1.00 127.09 ? 289 GLY J C     1 
ATOM   2288  O  O     . GLY A 1  289 ? 142.422 182.575 101.692 1.00 127.70 ? 289 GLY J O     1 
ATOM   2289  N  N     . ILE A 1  290 ? 142.588 184.816 101.887 1.00 126.70 ? 290 ILE J N     1 
ATOM   2290  C  CA    . ILE A 1  290 ? 143.171 184.757 103.227 1.00 125.90 ? 290 ILE J CA    1 
ATOM   2291  C  C     . ILE A 1  290 ? 142.117 184.563 104.302 1.00 126.14 ? 290 ILE J C     1 
ATOM   2292  O  O     . ILE A 1  290 ? 142.423 184.007 105.366 1.00 125.99 ? 290 ILE J O     1 
ATOM   2293  C  CB    . ILE A 1  290 ? 143.976 186.033 103.561 1.00 125.60 ? 290 ILE J CB    1 
ATOM   2294  C  CG1   . ILE A 1  290 ? 144.937 186.417 102.432 1.00 124.71 ? 290 ILE J CG1   1 
ATOM   2295  C  CG2   . ILE A 1  290 ? 144.796 185.832 104.825 1.00 124.72 ? 290 ILE J CG2   1 
ATOM   2296  C  CD1   . ILE A 1  290 ? 145.635 185.263 101.763 1.00 125.00 ? 290 ILE J CD1   1 
ATOM   2297  N  N     . GLU A 1  291 ? 140.875 184.984 104.048 1.00 138.93 ? 291 GLU J N     1 
ATOM   2298  C  CA    . GLU A 1  291 ? 139.864 185.001 105.100 1.00 139.29 ? 291 GLU J CA    1 
ATOM   2299  C  C     . GLU A 1  291 ? 139.543 183.605 105.616 1.00 140.97 ? 291 GLU J C     1 
ATOM   2300  O  O     . GLU A 1  291 ? 139.128 183.461 106.771 1.00 144.75 ? 291 GLU J O     1 
ATOM   2301  C  CB    . GLU A 1  291 ? 138.586 185.689 104.611 1.00 138.59 ? 291 GLU J CB    1 
ATOM   2302  C  CG    . GLU A 1  291 ? 138.780 186.896 103.686 1.00 140.24 ? 291 GLU J CG    1 
ATOM   2303  C  CD    . GLU A 1  291 ? 139.137 186.528 102.255 1.00 142.95 ? 291 GLU J CD    1 
ATOM   2304  O  OE1   . GLU A 1  291 ? 138.966 187.387 101.366 1.00 141.79 ? 291 GLU J OE1   1 
ATOM   2305  O  OE2   . GLU A 1  291 ? 139.581 185.386 102.016 1.00 142.60 ? 291 GLU J OE2   1 
ATOM   2306  N  N     . ILE A 1  292 ? 139.723 182.569 104.794 1.00 130.41 ? 292 ILE J N     1 
ATOM   2307  C  CA    . ILE A 1  292 ? 139.503 181.212 105.287 1.00 130.29 ? 292 ILE J CA    1 
ATOM   2308  C  C     . ILE A 1  292 ? 140.498 180.890 106.394 1.00 130.51 ? 292 ILE J C     1 
ATOM   2309  O  O     . ILE A 1  292 ? 140.150 180.257 107.398 1.00 131.64 ? 292 ILE J O     1 
ATOM   2310  C  CB    . ILE A 1  292 ? 139.578 180.193 104.134 1.00 128.46 ? 292 ILE J CB    1 
ATOM   2311  C  CG1   . ILE A 1  292 ? 139.668 178.768 104.681 1.00 127.93 ? 292 ILE J CG1   1 
ATOM   2312  C  CG2   . ILE A 1  292 ? 140.762 180.478 103.240 1.00 129.33 ? 292 ILE J CG2   1 
ATOM   2313  C  CD1   . ILE A 1  292 ? 139.586 177.704 103.616 1.00 130.05 ? 292 ILE J CD1   1 
ATOM   2314  N  N     . VAL A 1  293 ? 141.747 181.331 106.236 1.00 126.74 ? 293 VAL J N     1 
ATOM   2315  C  CA    . VAL A 1  293 ? 142.719 181.206 107.315 1.00 127.01 ? 293 VAL J CA    1 
ATOM   2316  C  C     . VAL A 1  293 ? 142.379 182.149 108.462 1.00 128.10 ? 293 VAL J C     1 
ATOM   2317  O  O     . VAL A 1  293 ? 142.549 181.798 109.635 1.00 128.16 ? 293 VAL J O     1 
ATOM   2318  C  CB    . VAL A 1  293 ? 144.141 181.465 106.787 1.00 124.17 ? 293 VAL J CB    1 
ATOM   2319  C  CG1   . VAL A 1  293 ? 145.166 180.866 107.727 1.00 123.82 ? 293 VAL J CG1   1 
ATOM   2320  C  CG2   . VAL A 1  293 ? 144.298 180.900 105.386 1.00 127.38 ? 293 VAL J CG2   1 
ATOM   2321  N  N     . ASP A 1  294 ? 141.909 183.357 108.145 1.00 128.07 ? 294 ASP J N     1 
ATOM   2322  C  CA    . ASP A 1  294 ? 141.668 184.365 109.174 1.00 127.07 ? 294 ASP J CA    1 
ATOM   2323  C  C     . ASP A 1  294 ? 140.584 183.924 110.152 1.00 127.14 ? 294 ASP J C     1 
ATOM   2324  O  O     . ASP A 1  294 ? 140.726 184.093 111.368 1.00 129.49 ? 294 ASP J O     1 
ATOM   2325  C  CB    . ASP A 1  294 ? 141.293 185.696 108.523 1.00 130.11 ? 294 ASP J CB    1 
ATOM   2326  C  CG    . ASP A 1  294 ? 142.500 186.460 108.016 1.00 130.54 ? 294 ASP J CG    1 
ATOM   2327  O  OD1   . ASP A 1  294 ? 143.639 186.027 108.289 1.00 130.94 ? 294 ASP J OD1   1 
ATOM   2328  O  OD2   . ASP A 1  294 ? 142.311 187.493 107.340 1.00 127.84 ? 294 ASP J OD2   1 
ATOM   2329  N  N     . PHE A 1  295 ? 139.493 183.360 109.642 1.00 143.02 ? 295 PHE J N     1 
ATOM   2330  C  CA    . PHE A 1  295 ? 138.335 183.030 110.462 1.00 144.70 ? 295 PHE J CA    1 
ATOM   2331  C  C     . PHE A 1  295 ? 138.308 181.577 110.918 1.00 142.94 ? 295 PHE J C     1 
ATOM   2332  O  O     . PHE A 1  295 ? 137.338 181.164 111.562 1.00 144.33 ? 295 PHE J O     1 
ATOM   2333  C  CB    . PHE A 1  295 ? 137.042 183.362 109.710 1.00 146.59 ? 295 PHE J CB    1 
ATOM   2334  C  CG    . PHE A 1  295 ? 136.946 184.794 109.271 1.00 146.24 ? 295 PHE J CG    1 
ATOM   2335  C  CD1   . PHE A 1  295 ? 136.990 185.818 110.200 1.00 144.78 ? 295 PHE J CD1   1 
ATOM   2336  C  CD2   . PHE A 1  295 ? 136.804 185.115 107.933 1.00 145.72 ? 295 PHE J CD2   1 
ATOM   2337  C  CE1   . PHE A 1  295 ? 136.901 187.137 109.802 1.00 145.03 ? 295 PHE J CE1   1 
ATOM   2338  C  CE2   . PHE A 1  295 ? 136.714 186.434 107.529 1.00 145.52 ? 295 PHE J CE2   1 
ATOM   2339  C  CZ    . PHE A 1  295 ? 136.762 187.445 108.465 1.00 146.16 ? 295 PHE J CZ    1 
ATOM   2340  N  N     . SER A 1  296 ? 139.337 180.795 110.611 1.00 130.35 ? 296 SER J N     1 
ATOM   2341  C  CA    . SER A 1  296 ? 139.410 179.407 111.044 1.00 130.59 ? 296 SER J CA    1 
ATOM   2342  C  C     . SER A 1  296 ? 140.291 179.307 112.280 1.00 131.82 ? 296 SER J C     1 
ATOM   2343  O  O     . SER A 1  296 ? 141.444 179.748 112.266 1.00 131.29 ? 296 SER J O     1 
ATOM   2344  C  CB    . SER A 1  296 ? 139.953 178.506 109.934 1.00 129.75 ? 296 SER J CB    1 
ATOM   2345  O  OG    . SER A 1  296 ? 141.054 179.111 109.283 1.00 131.16 ? 296 SER J OG    1 
ATOM   2346  N  N     . ASN A 1  297 ? 139.741 178.730 113.347 1.00 130.92 ? 297 ASN J N     1 
ATOM   2347  C  CA    . ASN A 1  297 ? 140.463 178.563 114.600 1.00 128.99 ? 297 ASN J CA    1 
ATOM   2348  C  C     . ASN A 1  297 ? 140.922 177.137 114.847 1.00 127.67 ? 297 ASN J C     1 
ATOM   2349  O  O     . ASN A 1  297 ? 141.872 176.932 115.604 1.00 126.60 ? 297 ASN J O     1 
ATOM   2350  C  CB    . ASN A 1  297 ? 139.591 179.014 115.778 1.00 128.77 ? 297 ASN J CB    1 
ATOM   2351  C  CG    . ASN A 1  297 ? 140.305 179.988 116.689 1.00 132.54 ? 297 ASN J CG    1 
ATOM   2352  O  OD1   . ASN A 1  297 ? 141.348 180.538 116.333 1.00 130.93 ? 297 ASN J OD1   1 
ATOM   2353  N  ND2   . ASN A 1  297 ? 139.748 180.207 117.874 1.00 131.80 ? 297 ASN J ND2   1 
ATOM   2354  N  N     . SER A 1  298 ? 140.273 176.151 114.232 1.00 130.38 ? 298 SER J N     1 
ATOM   2355  C  CA    . SER A 1  298 ? 140.663 174.760 114.389 1.00 131.75 ? 298 SER J CA    1 
ATOM   2356  C  C     . SER A 1  298 ? 140.131 173.961 113.211 1.00 132.47 ? 298 SER J C     1 
ATOM   2357  O  O     . SER A 1  298 ? 139.228 174.400 112.493 1.00 134.31 ? 298 SER J O     1 
ATOM   2358  C  CB    . SER A 1  298 ? 140.147 174.174 115.708 1.00 132.49 ? 298 SER J CB    1 
ATOM   2359  O  OG    . SER A 1  298 ? 140.168 172.758 115.679 1.00 132.14 ? 298 SER J OG    1 
ATOM   2360  N  N     . GLY A 1  299 ? 140.707 172.777 113.017 1.00 126.94 ? 299 GLY J N     1 
ATOM   2361  C  CA    . GLY A 1  299 ? 140.211 171.857 112.013 1.00 125.98 ? 299 GLY J CA    1 
ATOM   2362  C  C     . GLY A 1  299 ? 141.055 171.753 110.759 1.00 125.96 ? 299 GLY J C     1 
ATOM   2363  O  O     . GLY A 1  299 ? 142.280 171.625 110.829 1.00 129.05 ? 299 GLY J O     1 
ATOM   2364  N  N     . HIS A 1  300 ? 140.400 171.814 109.603 1.00 132.98 ? 300 HIS J N     1 
ATOM   2365  C  CA    . HIS A 1  300 ? 141.029 171.580 108.314 1.00 131.74 ? 300 HIS J CA    1 
ATOM   2366  C  C     . HIS A 1  300 ? 140.808 172.782 107.412 1.00 133.62 ? 300 HIS J C     1 
ATOM   2367  O  O     . HIS A 1  300 ? 139.756 173.424 107.457 1.00 137.46 ? 300 HIS J O     1 
ATOM   2368  C  CB    . HIS A 1  300 ? 140.448 170.336 107.631 1.00 134.80 ? 300 HIS J CB    1 
ATOM   2369  C  CG    . HIS A 1  300 ? 141.222 169.082 107.878 1.00 134.68 ? 300 HIS J CG    1 
ATOM   2370  N  ND1   . HIS A 1  300 ? 140.656 167.831 107.764 1.00 136.85 ? 300 HIS J ND1   1 
ATOM   2371  C  CD2   . HIS A 1  300 ? 142.513 168.880 108.229 1.00 134.68 ? 300 HIS J CD2   1 
ATOM   2372  C  CE1   . HIS A 1  300 ? 141.565 166.912 108.036 1.00 135.44 ? 300 HIS J CE1   1 
ATOM   2373  N  NE2   . HIS A 1  300 ? 142.701 167.523 108.319 1.00 137.52 ? 300 HIS J NE2   1 
ATOM   2374  N  N     . ILE A 1  301 ? 141.799 173.081 106.581 1.00 122.40 ? 301 ILE J N     1 
ATOM   2375  C  CA    . ILE A 1  301 ? 141.644 174.071 105.522 1.00 122.57 ? 301 ILE J CA    1 
ATOM   2376  C  C     . ILE A 1  301 ? 142.220 173.493 104.240 1.00 122.86 ? 301 ILE J C     1 
ATOM   2377  O  O     . ILE A 1  301 ? 143.333 172.956 104.233 1.00 125.96 ? 301 ILE J O     1 
ATOM   2378  C  CB    . ILE A 1  301 ? 142.312 175.416 105.874 1.00 122.99 ? 301 ILE J CB    1 
ATOM   2379  C  CG1   . ILE A 1  301 ? 143.690 175.198 106.492 1.00 125.96 ? 301 ILE J CG1   1 
ATOM   2380  C  CG2   . ILE A 1  301 ? 141.427 176.220 106.815 1.00 124.77 ? 301 ILE J CG2   1 
ATOM   2381  C  CD1   . ILE A 1  301 ? 144.506 176.466 106.587 1.00 124.88 ? 301 ILE J CD1   1 
ATOM   2382  N  N     . THR A 1  302 ? 141.459 173.595 103.156 1.00 128.38 ? 302 THR J N     1 
ATOM   2383  C  CA    . THR A 1  302 ? 141.880 173.071 101.864 1.00 128.12 ? 302 THR J CA    1 
ATOM   2384  C  C     . THR A 1  302 ? 142.856 174.052 101.228 1.00 130.53 ? 302 THR J C     1 
ATOM   2385  O  O     . THR A 1  302 ? 142.495 175.198 100.942 1.00 134.25 ? 302 THR J O     1 
ATOM   2386  C  CB    . THR A 1  302 ? 140.679 172.839 100.951 1.00 128.73 ? 302 THR J CB    1 
ATOM   2387  O  OG1   . THR A 1  302 ? 139.855 171.802 101.498 1.00 132.51 ? 302 THR J OG1   1 
ATOM   2388  C  CG2   . THR A 1  302 ? 141.141 172.428 99.564  1.00 128.39 ? 302 THR J CG2   1 
ATOM   2389  N  N     . VAL A 1  303 ? 144.087 173.603 101.013 1.00 126.83 ? 303 VAL J N     1 
ATOM   2390  C  CA    . VAL A 1  303 ? 145.147 174.447 100.475 1.00 126.90 ? 303 VAL J CA    1 
ATOM   2391  C  C     . VAL A 1  303 ? 145.583 173.900 99.126  1.00 127.08 ? 303 VAL J C     1 
ATOM   2392  O  O     . VAL A 1  303 ? 145.810 172.696 98.960  1.00 127.47 ? 303 VAL J O     1 
ATOM   2393  C  CB    . VAL A 1  303 ? 146.349 174.537 101.436 1.00 126.31 ? 303 VAL J CB    1 
ATOM   2394  C  CG1   . VAL A 1  303 ? 147.207 175.745 101.101 1.00 125.78 ? 303 VAL J CG1   1 
ATOM   2395  C  CG2   . VAL A 1  303 ? 145.874 174.605 102.877 1.00 127.85 ? 303 VAL J CG2   1 
ATOM   2396  N  N     . LYS A 1  304 ? 145.696 174.800 98.154  1.00 132.86 ? 304 LYS J N     1 
ATOM   2397  C  CA    . LYS A 1  304 ? 146.190 174.465 96.827  1.00 132.38 ? 304 LYS J CA    1 
ATOM   2398  C  C     . LYS A 1  304 ? 147.532 175.151 96.633  1.00 133.45 ? 304 LYS J C     1 
ATOM   2399  O  O     . LYS A 1  304 ? 147.639 176.369 96.804  1.00 134.79 ? 304 LYS J O     1 
ATOM   2400  C  CB    . LYS A 1  304 ? 145.201 174.895 95.740  1.00 131.99 ? 304 LYS J CB    1 
ATOM   2401  C  CG    . LYS A 1  304 ? 145.835 175.158 94.385  1.00 133.92 ? 304 LYS J CG    1 
ATOM   2402  C  CD    . LYS A 1  304 ? 145.949 173.885 93.564  1.00 135.04 ? 304 LYS J CD    1 
ATOM   2403  C  CE    . LYS A 1  304 ? 144.588 173.430 93.067  1.00 134.92 ? 304 LYS J CE    1 
ATOM   2404  N  NZ    . LYS A 1  304 ? 143.960 174.436 92.167  1.00 131.53 ? 304 LYS J NZ    1 
ATOM   2405  N  N     . THR A 1  305 ? 148.551 174.369 96.293  1.00 124.61 ? 305 THR J N     1 
ATOM   2406  C  CA    . THR A 1  305 ? 149.897 174.891 96.106  1.00 124.26 ? 305 THR J CA    1 
ATOM   2407  C  C     . THR A 1  305 ? 150.143 175.137 94.625  1.00 124.38 ? 305 THR J C     1 
ATOM   2408  O  O     . THR A 1  305 ? 149.940 174.241 93.801  1.00 124.43 ? 305 THR J O     1 
ATOM   2409  C  CB    . THR A 1  305 ? 150.936 173.917 96.662  1.00 126.13 ? 305 THR J CB    1 
ATOM   2410  O  OG1   . THR A 1  305 ? 150.904 172.702 95.902  1.00 127.83 ? 305 THR J OG1   1 
ATOM   2411  C  CG2   . THR A 1  305 ? 150.638 173.600 98.118  1.00 125.12 ? 305 THR J CG2   1 
ATOM   2412  N  N     . ASN A 1  306 ? 150.571 176.353 94.290  1.00 131.75 ? 306 ASN J N     1 
ATOM   2413  C  CA    . ASN A 1  306 ? 150.806 176.681 92.886  1.00 132.99 ? 306 ASN J CA    1 
ATOM   2414  C  C     . ASN A 1  306 ? 151.909 175.836 92.253  1.00 135.06 ? 306 ASN J C     1 
ATOM   2415  O  O     . ASN A 1  306 ? 151.669 175.288 91.162  1.00 135.95 ? 306 ASN J O     1 
ATOM   2416  C  CB    . ASN A 1  306 ? 151.100 178.179 92.738  1.00 135.21 ? 306 ASN J CB    1 
ATOM   2417  C  CG    . ASN A 1  306 ? 151.671 178.527 91.378  1.00 135.42 ? 306 ASN J CG    1 
ATOM   2418  O  OD1   . ASN A 1  306 ? 152.887 178.587 91.199  1.00 133.25 ? 306 ASN J OD1   1 
ATOM   2419  N  ND2   . ASN A 1  306 ? 150.793 178.760 90.409  1.00 133.52 ? 306 ASN J ND2   1 
ATOM   2420  N  N     . PRO A 1  307 ? 153.099 175.682 92.840  1.00 129.45 ? 307 PRO J N     1 
ATOM   2421  C  CA    . PRO A 1  307 ? 154.067 174.738 92.267  1.00 127.55 ? 307 PRO J CA    1 
ATOM   2422  C  C     . PRO A 1  307 ? 153.775 173.322 92.744  1.00 126.49 ? 307 PRO J C     1 
ATOM   2423  O  O     . PRO A 1  307 ? 153.881 173.018 93.935  1.00 126.72 ? 307 PRO J O     1 
ATOM   2424  C  CB    . PRO A 1  307 ? 155.415 175.242 92.790  1.00 122.60 ? 307 PRO J CB    1 
ATOM   2425  C  CG    . PRO A 1  307 ? 155.087 175.896 94.072  1.00 125.24 ? 307 PRO J CG    1 
ATOM   2426  C  CD    . PRO A 1  307 ? 153.689 176.446 93.956  1.00 124.60 ? 307 PRO J CD    1 
ATOM   2427  N  N     . GLU A 1  308 ? 153.393 172.457 91.808  1.00 135.43 ? 308 GLU J N     1 
ATOM   2428  C  CA    . GLU A 1  308 ? 153.121 171.067 92.146  1.00 137.18 ? 308 GLU J CA    1 
ATOM   2429  C  C     . GLU A 1  308 ? 154.386 170.396 92.660  1.00 138.01 ? 308 GLU J C     1 
ATOM   2430  O  O     . GLU A 1  308 ? 155.493 170.676 92.193  1.00 140.68 ? 308 GLU J O     1 
ATOM   2431  C  CB    . GLU A 1  308 ? 152.588 170.311 90.929  1.00 136.94 ? 308 GLU J CB    1 
ATOM   2432  C  CG    . GLU A 1  308 ? 151.220 170.765 90.448  1.00 137.39 ? 308 GLU J CG    1 
ATOM   2433  C  CD    . GLU A 1  308 ? 150.374 171.358 91.554  1.00 141.41 ? 308 GLU J CD    1 
ATOM   2434  O  OE1   . GLU A 1  308 ? 149.875 170.589 92.402  1.00 140.41 ? 308 GLU J OE1   1 
ATOM   2435  O  OE2   . GLU A 1  308 ? 150.203 172.595 91.572  1.00 143.08 ? 308 GLU J OE2   1 
ATOM   2436  N  N     . ARG A 1  309 ? 154.220 169.503 93.632  1.00 114.00 ? 309 ARG J N     1 
ATOM   2437  C  CA    . ARG A 1  309 ? 155.352 168.790 94.208  1.00 113.87 ? 309 ARG J CA    1 
ATOM   2438  C  C     . ARG A 1  309 ? 155.847 167.760 93.201  1.00 115.48 ? 309 ARG J C     1 
ATOM   2439  O  O     . ARG A 1  309 ? 155.156 166.777 92.915  1.00 114.99 ? 309 ARG J O     1 
ATOM   2440  C  CB    . ARG A 1  309 ? 154.961 168.127 95.524  1.00 113.65 ? 309 ARG J CB    1 
ATOM   2441  C  CG    . ARG A 1  309 ? 156.153 167.786 96.388  1.00 112.21 ? 309 ARG J CG    1 
ATOM   2442  C  CD    . ARG A 1  309 ? 155.763 166.942 97.580  1.00 110.72 ? 309 ARG J CD    1 
ATOM   2443  N  NE    . ARG A 1  309 ? 156.926 166.644 98.406  1.00 112.57 ? 309 ARG J NE    1 
ATOM   2444  C  CZ    . ARG A 1  309 ? 157.118 165.498 99.042  1.00 113.12 ? 309 ARG J CZ    1 
ATOM   2445  N  NH1   . ARG A 1  309 ? 156.230 164.519 98.988  1.00 115.18 ? 309 ARG J NH1   1 
ATOM   2446  N  NH2   . ARG A 1  309 ? 158.232 165.328 99.747  1.00 109.52 ? 309 ARG J NH2   1 
ATOM   2447  N  N     . LEU A 1  310 ? 157.045 167.985 92.663  1.00 122.16 ? 310 LEU J N     1 
ATOM   2448  C  CA    . LEU A 1  310 ? 157.632 167.095 91.668  1.00 123.13 ? 310 LEU J CA    1 
ATOM   2449  C  C     . LEU A 1  310 ? 158.583 166.137 92.379  1.00 123.87 ? 310 LEU J C     1 
ATOM   2450  O  O     . LEU A 1  310 ? 159.805 166.261 92.318  1.00 125.31 ? 310 LEU J O     1 
ATOM   2451  C  CB    . LEU A 1  310 ? 158.337 167.897 90.581  1.00 122.55 ? 310 LEU J CB    1 
ATOM   2452  C  CG    . LEU A 1  310 ? 157.540 169.078 90.026  1.00 121.82 ? 310 LEU J CG    1 
ATOM   2453  C  CD1   . LEU A 1  310 ? 158.389 169.897 89.069  1.00 123.33 ? 310 LEU J CD1   1 
ATOM   2454  C  CD2   . LEU A 1  310 ? 156.270 168.594 89.347  1.00 119.45 ? 310 LEU J CD2   1 
ATOM   2455  N  N     . SER A 1  311 ? 157.994 165.160 93.069  1.00 118.75 ? 311 SER J N     1 
ATOM   2456  C  CA    . SER A 1  311 ? 158.754 164.109 93.745  1.00 119.64 ? 311 SER J CA    1 
ATOM   2457  C  C     . SER A 1  311 ? 158.021 162.798 93.487  1.00 121.88 ? 311 SER J C     1 
ATOM   2458  O  O     . SER A 1  311 ? 157.050 162.476 94.178  1.00 122.49 ? 311 SER J O     1 
ATOM   2459  C  CB    . SER A 1  311 ? 158.893 164.387 95.236  1.00 119.97 ? 311 SER J CB    1 
ATOM   2460  O  OG    . SER A 1  311 ? 157.923 163.670 95.979  1.00 121.96 ? 311 SER J OG    1 
ATOM   2461  N  N     . VAL A 1  312 ? 158.485 162.050 92.493  1.00 128.21 ? 312 VAL J N     1 
ATOM   2462  C  CA    . VAL A 1  312 ? 157.868 160.793 92.090  1.00 129.14 ? 312 VAL J CA    1 
ATOM   2463  C  C     . VAL A 1  312 ? 158.781 159.665 92.564  1.00 127.92 ? 312 VAL J C     1 
ATOM   2464  O  O     . VAL A 1  312 ? 159.699 159.241 91.858  1.00 130.13 ? 312 VAL J O     1 
ATOM   2465  C  CB    . VAL A 1  312 ? 157.611 160.752 90.581  1.00 128.73 ? 312 VAL J CB    1 
ATOM   2466  C  CG1   . VAL A 1  312 ? 156.425 161.633 90.236  1.00 123.86 ? 312 VAL J CG1   1 
ATOM   2467  C  CG2   . VAL A 1  312 ? 158.827 161.260 89.820  1.00 127.65 ? 312 VAL J CG2   1 
ATOM   2468  N  N     . ILE A 1  313 ? 158.522 159.169 93.772  1.00 120.91 ? 313 ILE J N     1 
ATOM   2469  C  CA    . ILE A 1  313 ? 159.334 158.110 94.359  1.00 119.71 ? 313 ILE J CA    1 
ATOM   2470  C  C     . ILE A 1  313 ? 158.485 156.856 94.520  1.00 121.59 ? 313 ILE J C     1 
ATOM   2471  O  O     . ILE A 1  313 ? 158.998 155.734 94.476  1.00 123.88 ? 313 ILE J O     1 
ATOM   2472  C  CB    . ILE A 1  313 ? 159.935 158.557 95.703  1.00 119.63 ? 313 ILE J CB    1 
ATOM   2473  C  CG1   . ILE A 1  313 ? 160.605 159.922 95.557  1.00 120.21 ? 313 ILE J CG1   1 
ATOM   2474  C  CG2   . ILE A 1  313 ? 160.945 157.543 96.201  1.00 123.26 ? 313 ILE J CG2   1 
ATOM   2475  C  CD1   . ILE A 1  313 ? 161.944 159.868 94.856  1.00 118.08 ? 313 ILE J CD1   1 
ATOM   2476  N  N     . GLY A 1  314 ? 157.182 157.035 94.701  1.00 129.49 ? 314 GLY J N     1 
ATOM   2477  C  CA    . GLY A 1  314 ? 156.258 155.926 94.801  1.00 130.73 ? 314 GLY J CA    1 
ATOM   2478  C  C     . GLY A 1  314 ? 155.537 155.572 93.520  1.00 133.12 ? 314 GLY J C     1 
ATOM   2479  O  O     . GLY A 1  314 ? 154.603 154.763 93.558  1.00 131.94 ? 314 GLY J O     1 
ATOM   2480  N  N     . LYS A 1  315 ? 155.935 156.144 92.389  1.00 132.99 ? 315 LYS J N     1 
ATOM   2481  C  CA    . LYS A 1  315 ? 155.236 155.983 91.125  1.00 132.33 ? 315 LYS J CA    1 
ATOM   2482  C  C     . LYS A 1  315 ? 156.029 155.070 90.197  1.00 134.04 ? 315 LYS J C     1 
ATOM   2483  O  O     . LYS A 1  315 ? 157.142 154.636 90.508  1.00 132.83 ? 315 LYS J O     1 
ATOM   2484  C  CB    . LYS A 1  315 ? 154.995 157.347 90.475  1.00 130.12 ? 315 LYS J CB    1 
ATOM   2485  C  CG    . LYS A 1  315 ? 154.355 158.369 91.397  1.00 129.05 ? 315 LYS J CG    1 
ATOM   2486  C  CD    . LYS A 1  315 ? 152.843 158.234 91.404  1.00 131.18 ? 315 LYS J CD    1 
ATOM   2487  C  CE    . LYS A 1  315 ? 152.265 158.577 92.766  1.00 131.25 ? 315 LYS J CE    1 
ATOM   2488  N  NZ    . LYS A 1  315 ? 150.974 157.878 93.009  1.00 131.99 ? 315 LYS J NZ    1 
ATOM   2489  N  N     . THR A 1  316 ? 155.433 154.771 89.047  1.00 141.54 ? 316 THR J N     1 
ATOM   2490  C  CA    . THR A 1  316 ? 156.098 154.012 88.000  1.00 140.02 ? 316 THR J CA    1 
ATOM   2491  C  C     . THR A 1  316 ? 156.809 154.982 87.060  1.00 138.38 ? 316 THR J C     1 
ATOM   2492  O  O     . THR A 1  316 ? 156.652 156.202 87.156  1.00 138.28 ? 316 THR J O     1 
ATOM   2493  C  CB    . THR A 1  316 ? 155.095 153.127 87.266  1.00 140.87 ? 316 THR J CB    1 
ATOM   2494  O  OG1   . THR A 1  316 ? 154.301 153.931 86.386  1.00 141.13 ? 316 THR J OG1   1 
ATOM   2495  C  CG2   . THR A 1  316 ? 154.187 152.418 88.258  1.00 139.24 ? 316 THR J CG2   1 
ATOM   2496  N  N     . GLN A 1  317 ? 157.595 154.448 86.126  1.00 140.85 ? 317 GLN J N     1 
ATOM   2497  C  CA    . GLN A 1  317 ? 158.417 155.292 85.266  1.00 142.31 ? 317 GLN J CA    1 
ATOM   2498  C  C     . GLN A 1  317 ? 157.598 156.062 84.236  1.00 144.67 ? 317 GLN J C     1 
ATOM   2499  O  O     . GLN A 1  317 ? 157.930 157.211 83.923  1.00 144.46 ? 317 GLN J O     1 
ATOM   2500  C  CB    . GLN A 1  317 ? 159.481 154.446 84.561  1.00 142.05 ? 317 GLN J CB    1 
ATOM   2501  C  CG    . GLN A 1  317 ? 160.735 154.192 85.392  1.00 142.40 ? 317 GLN J CG    1 
ATOM   2502  C  CD    . GLN A 1  317 ? 161.672 155.387 85.458  1.00 144.05 ? 317 GLN J CD    1 
ATOM   2503  O  OE1   . GLN A 1  317 ? 161.247 156.539 85.363  1.00 144.16 ? 317 GLN J OE1   1 
ATOM   2504  N  NE2   . GLN A 1  317 ? 162.962 155.114 85.622  1.00 143.42 ? 317 GLN J NE2   1 
ATOM   2505  N  N     . LYS A 1  318 ? 156.531 155.463 83.699  1.00 147.18 ? 318 LYS J N     1 
ATOM   2506  C  CA    . LYS A 1  318 ? 155.720 156.182 82.720  1.00 143.89 ? 318 LYS J CA    1 
ATOM   2507  C  C     . LYS A 1  318 ? 154.972 157.343 83.363  1.00 146.81 ? 318 LYS J C     1 
ATOM   2508  O  O     . LYS A 1  318 ? 154.770 158.379 82.720  1.00 148.35 ? 318 LYS J O     1 
ATOM   2509  C  CB    . LYS A 1  318 ? 154.736 155.239 82.024  1.00 143.19 ? 318 LYS J CB    1 
ATOM   2510  C  CG    . LYS A 1  318 ? 153.559 154.790 82.878  1.00 146.56 ? 318 LYS J CG    1 
ATOM   2511  C  CD    . LYS A 1  318 ? 153.113 153.384 82.529  1.00 145.98 ? 318 LYS J CD    1 
ATOM   2512  C  CE    . LYS A 1  318 ? 151.742 153.077 83.107  1.00 145.38 ? 318 LYS J CE    1 
ATOM   2513  N  NZ    . LYS A 1  318 ? 151.563 153.662 84.463  1.00 144.78 ? 318 LYS J NZ    1 
ATOM   2514  N  N     . ASP A 1  319 ? 154.552 157.189 84.622  1.00 145.06 ? 319 ASP J N     1 
ATOM   2515  C  CA    . ASP A 1  319 ? 153.893 158.290 85.318  1.00 143.43 ? 319 ASP J CA    1 
ATOM   2516  C  C     . ASP A 1  319 ? 154.838 159.471 85.478  1.00 143.95 ? 319 ASP J C     1 
ATOM   2517  O  O     . ASP A 1  319 ? 154.455 160.620 85.223  1.00 142.58 ? 319 ASP J O     1 
ATOM   2518  C  CB    . ASP A 1  319 ? 153.386 157.822 86.680  1.00 144.82 ? 319 ASP J CB    1 
ATOM   2519  C  CG    . ASP A 1  319 ? 152.468 156.623 86.577  1.00 148.20 ? 319 ASP J CG    1 
ATOM   2520  O  OD1   . ASP A 1  319 ? 152.202 156.175 85.444  1.00 150.16 ? 319 ASP J OD1   1 
ATOM   2521  O  OD2   . ASP A 1  319 ? 152.018 156.127 87.631  1.00 147.23 ? 319 ASP J OD2   1 
ATOM   2522  N  N     . ALA A 1  320 ? 156.080 159.207 85.888  1.00 150.31 ? 320 ALA J N     1 
ATOM   2523  C  CA    . ALA A 1  320 ? 157.069 160.273 85.983  1.00 150.41 ? 320 ALA J CA    1 
ATOM   2524  C  C     . ALA A 1  320 ? 157.333 160.890 84.619  1.00 150.58 ? 320 ALA J C     1 
ATOM   2525  O  O     . ALA A 1  320 ? 157.431 162.116 84.494  1.00 152.42 ? 320 ALA J O     1 
ATOM   2526  C  CB    . ALA A 1  320 ? 158.363 159.736 86.590  1.00 149.56 ? 320 ALA J CB    1 
ATOM   2527  N  N     . LYS A 1  321 ? 157.436 160.054 83.584  1.00 145.47 ? 321 LYS J N     1 
ATOM   2528  C  CA    . LYS A 1  321 ? 157.666 160.557 82.233  1.00 144.08 ? 321 LYS J CA    1 
ATOM   2529  C  C     . LYS A 1  321 ? 156.575 161.536 81.820  1.00 143.49 ? 321 LYS J C     1 
ATOM   2530  O  O     . LYS A 1  321 ? 156.862 162.664 81.404  1.00 143.25 ? 321 LYS J O     1 
ATOM   2531  C  CB    . LYS A 1  321 ? 157.737 159.386 81.249  1.00 145.07 ? 321 LYS J CB    1 
ATOM   2532  C  CG    . LYS A 1  321 ? 158.606 159.621 80.019  1.00 144.29 ? 321 LYS J CG    1 
ATOM   2533  C  CD    . LYS A 1  321 ? 159.969 160.199 80.368  1.00 143.26 ? 321 LYS J CD    1 
ATOM   2534  C  CE    . LYS A 1  321 ? 160.764 159.285 81.291  1.00 143.93 ? 321 LYS J CE    1 
ATOM   2535  N  NZ    . LYS A 1  321 ? 162.042 159.915 81.721  1.00 143.43 ? 321 LYS J NZ    1 
ATOM   2536  N  N     . ILE A 1  322 ? 155.311 161.129 81.952  1.00 142.75 ? 322 ILE J N     1 
ATOM   2537  C  CA    . ILE A 1  322 ? 154.217 161.966 81.472  1.00 143.76 ? 322 ILE J CA    1 
ATOM   2538  C  C     . ILE A 1  322 ? 154.058 163.207 82.345  1.00 143.83 ? 322 ILE J C     1 
ATOM   2539  O  O     . ILE A 1  322 ? 153.808 164.307 81.836  1.00 142.71 ? 322 ILE J O     1 
ATOM   2540  C  CB    . ILE A 1  322 ? 152.912 161.152 81.373  1.00 142.42 ? 322 ILE J CB    1 
ATOM   2541  C  CG1   . ILE A 1  322 ? 152.471 160.632 82.740  1.00 142.18 ? 322 ILE J CG1   1 
ATOM   2542  C  CG2   . ILE A 1  322 ? 153.079 159.998 80.395  1.00 140.85 ? 322 ILE J CG2   1 
ATOM   2543  C  CD1   . ILE A 1  322 ? 151.249 161.329 83.289  1.00 142.37 ? 322 ILE J CD1   1 
ATOM   2544  N  N     . LEU A 1  323 ? 154.219 163.066 83.665  1.00 148.51 ? 323 LEU J N     1 
ATOM   2545  C  CA    . LEU A 1  323 ? 154.078 164.210 84.555  1.00 147.53 ? 323 LEU J CA    1 
ATOM   2546  C  C     . LEU A 1  323 ? 155.188 165.235 84.366  1.00 146.66 ? 323 LEU J C     1 
ATOM   2547  O  O     . LEU A 1  323 ? 154.931 166.435 84.501  1.00 146.70 ? 323 LEU J O     1 
ATOM   2548  C  CB    . LEU A 1  323 ? 154.037 163.737 86.012  1.00 147.44 ? 323 LEU J CB    1 
ATOM   2549  C  CG    . LEU A 1  323 ? 153.625 164.716 87.121  1.00 147.20 ? 323 LEU J CG    1 
ATOM   2550  C  CD1   . LEU A 1  323 ? 154.796 165.540 87.640  1.00 146.27 ? 323 LEU J CD1   1 
ATOM   2551  C  CD2   . LEU A 1  323 ? 152.499 165.625 86.648  1.00 145.03 ? 323 LEU J CD2   1 
ATOM   2552  N  N     . PHE A 1  324 ? 156.408 164.798 84.053  1.00 142.87 ? 324 PHE J N     1 
ATOM   2553  C  CA    . PHE A 1  324 ? 157.508 165.726 83.842  1.00 143.56 ? 324 PHE J CA    1 
ATOM   2554  C  C     . PHE A 1  324 ? 157.538 166.306 82.437  1.00 144.93 ? 324 PHE J C     1 
ATOM   2555  O  O     . PHE A 1  324 ? 158.006 167.437 82.263  1.00 144.33 ? 324 PHE J O     1 
ATOM   2556  C  CB    . PHE A 1  324 ? 158.843 165.037 84.142  1.00 142.28 ? 324 PHE J CB    1 
ATOM   2557  C  CG    . PHE A 1  324 ? 159.125 164.872 85.609  1.00 142.42 ? 324 PHE J CG    1 
ATOM   2558  C  CD1   . PHE A 1  324 ? 158.156 165.163 86.552  1.00 144.36 ? 324 PHE J CD1   1 
ATOM   2559  C  CD2   . PHE A 1  324 ? 160.356 164.418 86.043  1.00 142.48 ? 324 PHE J CD2   1 
ATOM   2560  C  CE1   . PHE A 1  324 ? 158.410 165.009 87.900  1.00 147.07 ? 324 PHE J CE1   1 
ATOM   2561  C  CE2   . PHE A 1  324 ? 160.615 164.259 87.390  1.00 142.72 ? 324 PHE J CE2   1 
ATOM   2562  C  CZ    . PHE A 1  324 ? 159.642 164.556 88.319  1.00 143.96 ? 324 PHE J CZ    1 
ATOM   2563  N  N     . GLU A 1  325 ? 157.048 165.572 81.433  1.00 145.69 ? 325 GLU J N     1 
ATOM   2564  C  CA    . GLU A 1  325 ? 156.877 166.149 80.107  1.00 146.21 ? 325 GLU J CA    1 
ATOM   2565  C  C     . GLU A 1  325 ? 155.707 167.117 80.039  1.00 146.71 ? 325 GLU J C     1 
ATOM   2566  O  O     . GLU A 1  325 ? 155.754 168.067 79.249  1.00 147.61 ? 325 GLU J O     1 
ATOM   2567  C  CB    . GLU A 1  325 ? 156.704 165.043 79.060  1.00 145.10 ? 325 GLU J CB    1 
ATOM   2568  C  CG    . GLU A 1  325 ? 157.906 164.097 78.813  1.00 145.82 ? 325 GLU J CG    1 
ATOM   2569  C  CD    . GLU A 1  325 ? 159.263 164.779 78.565  1.00 146.20 ? 325 GLU J CD    1 
ATOM   2570  O  OE1   . GLU A 1  325 ? 159.555 165.869 79.097  1.00 146.22 ? 325 GLU J OE1   1 
ATOM   2571  O  OE2   . GLU A 1  325 ? 160.065 164.198 77.806  1.00 144.10 ? 325 GLU J OE2   1 
ATOM   2572  N  N     . LYS A 1  326 ? 154.668 166.912 80.850  1.00 143.73 ? 326 LYS J N     1 
ATOM   2573  C  CA    . LYS A 1  326 ? 153.597 167.895 80.929  1.00 143.28 ? 326 LYS J CA    1 
ATOM   2574  C  C     . LYS A 1  326 ? 154.052 169.185 81.602  1.00 144.04 ? 326 LYS J C     1 
ATOM   2575  O  O     . LYS A 1  326 ? 153.402 170.221 81.432  1.00 143.58 ? 326 LYS J O     1 
ATOM   2576  C  CB    . LYS A 1  326 ? 152.392 167.299 81.658  1.00 142.10 ? 326 LYS J CB    1 
ATOM   2577  C  CG    . LYS A 1  326 ? 152.266 167.720 83.108  1.00 143.67 ? 326 LYS J CG    1 
ATOM   2578  C  CD    . LYS A 1  326 ? 150.888 167.411 83.653  1.00 144.32 ? 326 LYS J CD    1 
ATOM   2579  C  CE    . LYS A 1  326 ? 149.858 168.389 83.117  1.00 142.58 ? 326 LYS J CE    1 
ATOM   2580  N  NZ    . LYS A 1  326 ? 148.526 168.168 83.742  1.00 140.70 ? 326 LYS J NZ    1 
ATOM   2581  N  N     . HIS A 1  327 ? 155.148 169.148 82.357  1.00 142.02 ? 327 HIS J N     1 
ATOM   2582  C  CA    . HIS A 1  327 ? 155.742 170.352 82.918  1.00 140.64 ? 327 HIS J CA    1 
ATOM   2583  C  C     . HIS A 1  327 ? 156.891 170.890 82.077  1.00 141.55 ? 327 HIS J C     1 
ATOM   2584  O  O     . HIS A 1  327 ? 157.514 171.883 82.468  1.00 141.93 ? 327 HIS J O     1 
ATOM   2585  C  CB    . HIS A 1  327 ? 156.231 170.096 84.346  1.00 140.18 ? 327 HIS J CB    1 
ATOM   2586  C  CG    . HIS A 1  327 ? 155.151 170.169 85.378  1.00 142.98 ? 327 HIS J CG    1 
ATOM   2587  N  ND1   . HIS A 1  327 ? 153.865 169.734 85.140  1.00 142.54 ? 327 HIS J ND1   1 
ATOM   2588  C  CD2   . HIS A 1  327 ? 155.159 170.641 86.647  1.00 144.34 ? 327 HIS J CD2   1 
ATOM   2589  C  CE1   . HIS A 1  327 ? 153.130 169.924 86.223  1.00 142.57 ? 327 HIS J CE1   1 
ATOM   2590  N  NE2   . HIS A 1  327 ? 153.892 170.473 87.151  1.00 143.33 ? 327 HIS J NE2   1 
ATOM   2591  N  N     . GLY A 1  328 ? 157.181 170.270 80.938  1.00 138.98 ? 328 GLY J N     1 
ATOM   2592  C  CA    . GLY A 1  328 ? 158.257 170.728 80.078  1.00 139.52 ? 328 GLY J CA    1 
ATOM   2593  C  C     . GLY A 1  328 ? 159.640 170.638 80.688  1.00 139.82 ? 328 GLY J C     1 
ATOM   2594  O  O     . GLY A 1  328 ? 160.413 171.598 80.604  1.00 138.68 ? 328 GLY J O     1 
ATOM   2595  N  N     . ILE A 1  329 ? 159.971 169.505 81.302  1.00 141.60 ? 329 ILE J N     1 
ATOM   2596  C  CA    . ILE A 1  329 ? 161.262 169.298 81.949  1.00 141.66 ? 329 ILE J CA    1 
ATOM   2597  C  C     . ILE A 1  329 ? 162.006 168.200 81.203  1.00 141.78 ? 329 ILE J C     1 
ATOM   2598  O  O     . ILE A 1  329 ? 161.455 167.118 80.968  1.00 141.79 ? 329 ILE J O     1 
ATOM   2599  C  CB    . ILE A 1  329 ? 161.096 168.939 83.435  1.00 141.62 ? 329 ILE J CB    1 
ATOM   2600  C  CG1   . ILE A 1  329 ? 160.346 170.050 84.171  1.00 141.71 ? 329 ILE J CG1   1 
ATOM   2601  C  CG2   . ILE A 1  329 ? 162.449 168.703 84.077  1.00 139.28 ? 329 ILE J CG2   1 
ATOM   2602  C  CD1   . ILE A 1  329 ? 159.720 169.600 85.469  1.00 140.66 ? 329 ILE J CD1   1 
ATOM   2603  N  N     . THR A 1  330 ? 163.252 168.482 80.830  1.00 147.48 ? 330 THR J N     1 
ATOM   2604  C  CA    . THR A 1  330 ? 164.075 167.487 80.156  1.00 148.60 ? 330 THR J CA    1 
ATOM   2605  C  C     . THR A 1  330 ? 164.354 166.315 81.084  1.00 146.82 ? 330 THR J C     1 
ATOM   2606  O  O     . THR A 1  330 ? 164.569 166.491 82.287  1.00 144.99 ? 330 THR J O     1 
ATOM   2607  C  CB    . THR A 1  330 ? 165.389 168.108 79.680  1.00 147.41 ? 330 THR J CB    1 
ATOM   2608  O  OG1   . THR A 1  330 ? 166.371 168.003 80.717  1.00 145.95 ? 330 THR J OG1   1 
ATOM   2609  C  CG2   . THR A 1  330 ? 165.189 169.572 79.322  1.00 146.36 ? 330 THR J CG2   1 
ATOM   2610  N  N     . LEU A 1  331 ? 164.356 165.110 80.519  1.00 143.10 ? 331 LEU J N     1 
ATOM   2611  C  CA    . LEU A 1  331 ? 164.442 163.886 81.297  1.00 141.65 ? 331 LEU J CA    1 
ATOM   2612  C  C     . LEU A 1  331 ? 165.565 163.000 80.779  1.00 142.46 ? 331 LEU J C     1 
ATOM   2613  O  O     . LEU A 1  331 ? 165.886 163.001 79.587  1.00 143.30 ? 331 LEU J O     1 
ATOM   2614  C  CB    . LEU A 1  331 ? 163.122 163.116 81.252  1.00 140.30 ? 331 LEU J CB    1 
ATOM   2615  C  CG    . LEU A 1  331 ? 162.063 163.603 82.233  1.00 141.20 ? 331 LEU J CG    1 
ATOM   2616  C  CD1   . LEU A 1  331 ? 160.683 163.355 81.669  1.00 141.41 ? 331 LEU J CD1   1 
ATOM   2617  C  CD2   . LEU A 1  331 ? 162.236 162.886 83.558  1.00 140.90 ? 331 LEU J CD2   1 
ATOM   2618  N  N     . LYS A 1  332 ? 166.160 162.242 81.697  1.00 145.62 ? 332 LYS J N     1 
ATOM   2619  C  CA    . LYS A 1  332 ? 167.159 161.241 81.356  1.00 147.68 ? 332 LYS J CA    1 
ATOM   2620  C  C     . LYS A 1  332 ? 166.993 160.048 82.285  1.00 146.68 ? 332 LYS J C     1 
ATOM   2621  O  O     . LYS A 1  332 ? 166.446 160.160 83.386  1.00 143.79 ? 332 LYS J O     1 
ATOM   2622  C  CB    . LYS A 1  332 ? 168.583 161.802 81.442  1.00 147.16 ? 332 LYS J CB    1 
ATOM   2623  C  CG    . LYS A 1  332 ? 168.970 162.326 82.811  1.00 146.62 ? 332 LYS J CG    1 
ATOM   2624  C  CD    . LYS A 1  332 ? 169.802 163.591 82.686  1.00 145.53 ? 332 LYS J CD    1 
ATOM   2625  C  CE    . LYS A 1  332 ? 169.007 164.712 82.040  1.00 146.53 ? 332 LYS J CE    1 
ATOM   2626  N  NZ    . LYS A 1  332 ? 169.545 166.051 82.402  1.00 147.08 ? 332 LYS J NZ    1 
ATOM   2627  N  N     . MET A 1  333 ? 167.411 158.856 81.867  1.00 155.38 ? 333 MET J N     1 
ATOM   2628  C  CA    . MET A 1  333 ? 167.136 157.695 82.760  1.00 155.26 ? 333 MET J CA    1 
ATOM   2629  C  C     . MET A 1  333 ? 168.430 157.237 83.442  1.00 156.18 ? 333 MET J C     1 
ATOM   2630  O  O     . MET A 1  333 ? 169.515 157.532 82.908  1.00 156.45 ? 333 MET J O     1 
ATOM   2631  C  CB    . MET A 1  333 ? 166.516 156.531 81.984  1.00 157.53 ? 333 MET J CB    1 
ATOM   2632  C  CG    . MET A 1  333 ? 165.096 156.812 81.534  1.00 156.71 ? 333 MET J CG    1 
ATOM   2633  S  SD    . MET A 1  333 ? 163.900 156.639 82.879  1.00 156.74 ? 333 MET J SD    1 
ATOM   2634  C  CE    . MET A 1  333 ? 162.527 155.895 82.001  1.00 154.56 ? 333 MET J CE    1 
ATOM   2635  N  N     . GLU A 1  334 ? 168.307 156.552 84.583  1.00 158.43 ? 334 GLU J N     1 
ATOM   2636  C  CA    . GLU A 1  334 ? 169.504 156.065 85.319  1.00 159.43 ? 334 GLU J CA    1 
ATOM   2637  C  C     . GLU A 1  334 ? 169.407 154.550 85.510  1.00 161.29 ? 334 GLU J C     1 
ATOM   2638  O  O     . GLU A 1  334 ? 170.049 153.821 84.731  1.00 160.99 ? 334 GLU J O     1 
ATOM   2639  C  CB    . GLU A 1  334 ? 169.635 156.774 86.666  1.00 156.98 ? 334 GLU J CB    1 
ATOM   2640  C  CG    . GLU A 1  334 ? 171.071 156.976 87.107  1.00 159.19 ? 334 GLU J CG    1 
ATOM   2641  C  CD    . GLU A 1  334 ? 171.839 155.690 87.360  1.00 161.17 ? 334 GLU J CD    1 
ATOM   2642  O  OE1   . GLU A 1  334 ? 171.399 154.900 88.218  1.00 163.69 ? 334 GLU J OE1   1 
ATOM   2643  O  OE2   . GLU A 1  334 ? 172.871 155.478 86.694  1.00 159.86 ? 334 GLU J OE2   1 
ATOM   2644  N  N     . GLY A 1  335 ? 168.643 154.097 86.508  1.00 161.63 ? 335 GLY J N     1 
ATOM   2645  C  CA    . GLY A 1  335 ? 168.560 152.653 86.803  1.00 160.17 ? 335 GLY J CA    1 
ATOM   2646  C  C     . GLY A 1  335 ? 167.515 151.954 85.951  1.00 161.44 ? 335 GLY J C     1 
ATOM   2647  O  O     . GLY A 1  335 ? 167.419 152.273 84.754  1.00 161.23 ? 335 GLY J O     1 
ATOM   2648  N  N     . ASN A 1  336 ? 166.757 151.032 86.549  1.00 157.10 ? 336 ASN J N     1 
ATOM   2649  C  CA    . ASN A 1  336 ? 165.700 150.295 85.808  1.00 157.02 ? 336 ASN J CA    1 
ATOM   2650  C  C     . ASN A 1  336 ? 164.964 151.267 84.880  1.00 156.89 ? 336 ASN J C     1 
ATOM   2651  O  O     . ASN A 1  336 ? 164.451 152.287 85.381  1.00 155.63 ? 336 ASN J O     1 
ATOM   2652  C  CB    . ASN A 1  336 ? 164.742 149.580 86.759  1.00 157.46 ? 336 ASN J CB    1 
ATOM   2653  C  CG    . ASN A 1  336 ? 164.116 148.348 86.142  1.00 157.80 ? 336 ASN J CG    1 
ATOM   2654  O  OD1   . ASN A 1  336 ? 164.490 147.945 85.044  1.00 158.14 ? 336 ASN J OD1   1 
ATOM   2655  N  ND2   . ASN A 1  336 ? 163.182 147.731 86.849  1.00 158.67 ? 336 ASN J ND2   1 
ATOM   2656  N  N     . ILE A 1  337 ? 164.900 150.951 83.583  1.00 166.15 ? 337 ILE J N     1 
ATOM   2657  C  CA    . ILE A 1  337 ? 164.275 151.880 82.594  1.00 166.61 ? 337 ILE J CA    1 
ATOM   2658  C  C     . ILE A 1  337 ? 162.840 151.431 82.298  1.00 165.87 ? 337 ILE J C     1 
ATOM   2659  O  O     . ILE A 1  337 ? 162.095 152.219 81.686  1.00 167.17 ? 337 ILE J O     1 
ATOM   2660  C  CB    . ILE A 1  337 ? 165.126 151.935 81.311  1.00 168.09 ? 337 ILE J CB    1 
ATOM   2661  C  CG1   . ILE A 1  337 ? 166.598 151.629 81.592  1.00 167.15 ? 337 ILE J CG1   1 
ATOM   2662  C  CG2   . ILE A 1  337 ? 164.960 153.267 80.598  1.00 166.28 ? 337 ILE J CG2   1 
ATOM   2663  C  CD1   . ILE A 1  337 ? 167.505 152.834 81.483  1.00 165.86 ? 337 ILE J CD1   1 
ATOM   2664  N  N     . ASP A 1  338 ? 162.464 150.219 82.717  1.00 162.64 ? 338 ASP J N     1 
ATOM   2665  C  CA    . ASP A 1  338 ? 161.110 149.683 82.406  1.00 162.48 ? 338 ASP J CA    1 
ATOM   2666  C  C     . ASP A 1  338 ? 160.039 150.735 82.713  1.00 160.41 ? 338 ASP J C     1 
ATOM   2667  O  O     . ASP A 1  338 ? 160.170 151.437 83.722  1.00 159.01 ? 338 ASP J O     1 
ATOM   2668  C  CB    . ASP A 1  338 ? 160.815 148.401 83.185  1.00 162.21 ? 338 ASP J CB    1 
ATOM   2669  C  CG    . ASP A 1  338 ? 161.987 147.437 83.221  1.00 162.93 ? 338 ASP J CG    1 
ATOM   2670  O  OD1   . ASP A 1  338 ? 162.914 147.610 82.406  1.00 162.59 ? 338 ASP J OD1   1 
ATOM   2671  O  OD2   . ASP A 1  338 ? 161.962 146.521 84.068  1.00 162.66 ? 338 ASP J OD2   1 
ATOM   2672  N  N     . GLU A 1  339 ? 158.984 150.792 81.899  1.00 154.08 ? 339 GLU J N     1 
ATOM   2673  C  CA    . GLU A 1  339 ? 157.887 151.771 82.121  1.00 154.46 ? 339 GLU J CA    1 
ATOM   2674  C  C     . GLU A 1  339 ? 157.284 151.553 83.515  1.00 155.21 ? 339 GLU J C     1 
ATOM   2675  O  O     . GLU A 1  339 ? 156.707 152.513 84.063  1.00 154.46 ? 339 GLU J O     1 
ATOM   2676  C  CB    . GLU A 1  339 ? 156.840 151.635 81.013  1.00 153.79 ? 339 GLU J CB    1 
ATOM   2677  C  CG    . GLU A 1  339 ? 155.558 150.944 81.448  1.00 153.81 ? 339 GLU J CG    1 
ATOM   2678  C  CD    . GLU A 1  339 ? 155.568 149.426 81.389  1.00 155.24 ? 339 GLU J CD    1 
ATOM   2679  O  OE1   . GLU A 1  339 ? 156.639 148.828 81.618  1.00 153.87 ? 339 GLU J OE1   1 
ATOM   2680  O  OE2   . GLU A 1  339 ? 154.499 148.844 81.124  1.00 154.94 ? 339 GLU J OE2   1 
ATOM   2681  N  N     . ASP A 1  340 ? 157.418 150.343 84.068  1.00 161.81 ? 340 ASP J N     1 
ATOM   2682  C  CA    . ASP A 1  340 ? 156.815 150.032 85.390  1.00 162.05 ? 340 ASP J CA    1 
ATOM   2683  C  C     . ASP A 1  340 ? 157.909 150.028 86.461  1.00 160.66 ? 340 ASP J C     1 
ATOM   2684  O  O     . ASP A 1  340 ? 157.571 149.833 87.644  1.00 160.41 ? 340 ASP J O     1 
ATOM   2685  C  CB    . ASP A 1  340 ? 156.035 148.716 85.346  1.00 162.77 ? 340 ASP J CB    1 
ATOM   2686  C  CG    . ASP A 1  340 ? 154.673 148.868 84.695  1.00 162.91 ? 340 ASP J CG    1 
ATOM   2687  O  OD1   . ASP A 1  340 ? 154.190 150.015 84.612  1.00 162.22 ? 340 ASP J OD1   1 
ATOM   2688  O  OD2   . ASP A 1  340 ? 154.111 147.842 84.268  1.00 161.92 ? 340 ASP J OD2   1 
ATOM   2689  N  N     . ALA A 1  341 ? 159.164 150.246 86.061  1.00 148.29 ? 341 ALA J N     1 
ATOM   2690  C  CA    . ALA A 1  341 ? 160.257 150.335 87.055  1.00 147.27 ? 341 ALA J CA    1 
ATOM   2691  C  C     . ALA A 1  341 ? 159.866 151.345 88.133  1.00 148.43 ? 341 ALA J C     1 
ATOM   2692  O  O     . ALA A 1  341 ? 159.405 152.448 87.779  1.00 149.09 ? 341 ALA J O     1 
ATOM   2693  C  CB    . ALA A 1  341 ? 161.538 150.741 86.387  1.00 146.52 ? 341 ALA J CB    1 
ATOM   2694  N  N     . ILE A 1  342 ? 160.055 150.976 89.397  1.00 130.86 ? 342 ILE J N     1 
ATOM   2695  C  CA    . ILE A 1  342 ? 159.706 151.876 90.490  1.00 128.83 ? 342 ILE J CA    1 
ATOM   2696  C  C     . ILE A 1  342 ? 160.880 152.817 90.711  1.00 127.71 ? 342 ILE J C     1 
ATOM   2697  O  O     . ILE A 1  342 ? 162.012 152.364 90.923  1.00 127.31 ? 342 ILE J O     1 
ATOM   2698  C  CB    . ILE A 1  342 ? 159.371 151.108 91.778  1.00 127.45 ? 342 ILE J CB    1 
ATOM   2699  C  CG1   . ILE A 1  342 ? 158.202 150.150 91.542  1.00 127.63 ? 342 ILE J CG1   1 
ATOM   2700  C  CG2   . ILE A 1  342 ? 159.061 152.074 92.908  1.00 126.80 ? 342 ILE J CG2   1 
ATOM   2701  C  CD1   . ILE A 1  342 ? 156.853 150.832 91.488  1.00 125.91 ? 342 ILE J CD1   1 
ATOM   2702  N  N     . ILE A 1  343 ? 160.615 154.117 90.653  1.00 124.12 ? 343 ILE J N     1 
ATOM   2703  C  CA    . ILE A 1  343 ? 161.643 155.115 90.926  1.00 123.04 ? 343 ILE J CA    1 
ATOM   2704  C  C     . ILE A 1  343 ? 162.051 155.013 92.388  1.00 125.46 ? 343 ILE J C     1 
ATOM   2705  O  O     . ILE A 1  343 ? 161.207 154.826 93.270  1.00 125.90 ? 343 ILE J O     1 
ATOM   2706  C  CB    . ILE A 1  343 ? 161.146 156.528 90.585  1.00 123.25 ? 343 ILE J CB    1 
ATOM   2707  C  CG1   . ILE A 1  343 ? 160.566 156.566 89.173  1.00 125.29 ? 343 ILE J CG1   1 
ATOM   2708  C  CG2   . ILE A 1  343 ? 162.266 157.542 90.739  1.00 122.85 ? 343 ILE J CG2   1 
ATOM   2709  C  CD1   . ILE A 1  343 ? 159.079 156.770 89.138  1.00 126.27 ? 343 ILE J CD1   1 
ATOM   2710  N  N     . VAL A 1  344 ? 163.349 155.117 92.645  1.00 126.67 ? 344 VAL J N     1 
ATOM   2711  C  CA    . VAL A 1  344 ? 163.885 155.061 93.997  1.00 123.91 ? 344 VAL J CA    1 
ATOM   2712  C  C     . VAL A 1  344 ? 164.554 156.372 94.384  1.00 122.38 ? 344 VAL J C     1 
ATOM   2713  O  O     . VAL A 1  344 ? 164.367 156.870 95.493  1.00 124.88 ? 344 VAL J O     1 
ATOM   2714  C  CB    . VAL A 1  344 ? 164.855 153.865 94.131  1.00 123.10 ? 344 VAL J CB    1 
ATOM   2715  C  CG1   . VAL A 1  344 ? 166.000 154.203 95.055  1.00 122.59 ? 344 VAL J CG1   1 
ATOM   2716  C  CG2   . VAL A 1  344 ? 164.106 152.646 94.642  1.00 123.70 ? 344 VAL J CG2   1 
ATOM   2717  N  N     . GLU A 1  345 ? 165.329 156.952 93.473  1.00 130.51 ? 345 GLU J N     1 
ATOM   2718  C  CA    . GLU A 1  345 ? 166.022 158.205 93.719  1.00 129.69 ? 345 GLU J CA    1 
ATOM   2719  C  C     . GLU A 1  345 ? 165.870 159.113 92.510  1.00 133.20 ? 345 GLU J C     1 
ATOM   2720  O  O     . GLU A 1  345 ? 165.830 158.651 91.367  1.00 135.00 ? 345 GLU J O     1 
ATOM   2721  C  CB    . GLU A 1  345 ? 167.507 157.972 94.014  1.00 130.39 ? 345 GLU J CB    1 
ATOM   2722  C  CG    . GLU A 1  345 ? 167.891 158.162 95.469  1.00 132.91 ? 345 GLU J CG    1 
ATOM   2723  C  CD    . GLU A 1  345 ? 169.366 158.461 95.643  1.00 136.01 ? 345 GLU J CD    1 
ATOM   2724  O  OE1   . GLU A 1  345 ? 169.885 158.272 96.763  1.00 135.72 ? 345 GLU J OE1   1 
ATOM   2725  O  OE2   . GLU A 1  345 ? 170.006 158.884 94.657  1.00 134.47 ? 345 GLU J OE2   1 
ATOM   2726  N  N     . GLN A 1  346 ? 165.779 160.415 92.770  1.00 124.56 ? 346 GLN J N     1 
ATOM   2727  C  CA    . GLN A 1  346 ? 165.747 161.404 91.705  1.00 125.32 ? 346 GLN J CA    1 
ATOM   2728  C  C     . GLN A 1  346 ? 166.709 162.529 92.045  1.00 124.75 ? 346 GLN J C     1 
ATOM   2729  O  O     . GLN A 1  346 ? 166.812 162.942 93.204  1.00 125.73 ? 346 GLN J O     1 
ATOM   2730  C  CB    . GLN A 1  346 ? 164.334 161.958 91.480  1.00 123.37 ? 346 GLN J CB    1 
ATOM   2731  C  CG    . GLN A 1  346 ? 163.638 162.444 92.733  1.00 122.54 ? 346 GLN J CG    1 
ATOM   2732  C  CD    . GLN A 1  346 ? 162.414 163.279 92.422  1.00 123.60 ? 346 GLN J CD    1 
ATOM   2733  O  OE1   . GLN A 1  346 ? 161.335 162.747 92.159  1.00 125.97 ? 346 GLN J OE1   1 
ATOM   2734  N  NE2   . GLN A 1  346 ? 162.573 164.596 92.449  1.00 124.82 ? 346 GLN J NE2   1 
ATOM   2735  N  N     . VAL A 1  347 ? 167.420 163.015 91.034  1.00 128.09 ? 347 VAL J N     1 
ATOM   2736  C  CA    . VAL A 1  347 ? 168.423 164.058 91.193  1.00 127.03 ? 347 VAL J CA    1 
ATOM   2737  C  C     . VAL A 1  347 ? 168.083 165.191 90.233  1.00 129.98 ? 347 VAL J C     1 
ATOM   2738  O  O     . VAL A 1  347 ? 168.070 164.986 89.016  1.00 131.07 ? 347 VAL J O     1 
ATOM   2739  C  CB    . VAL A 1  347 ? 169.846 163.538 90.934  1.00 127.38 ? 347 VAL J CB    1 
ATOM   2740  C  CG1   . VAL A 1  347 ? 170.832 164.694 90.894  1.00 127.76 ? 347 VAL J CG1   1 
ATOM   2741  C  CG2   . VAL A 1  347 ? 170.241 162.526 91.996  1.00 128.06 ? 347 VAL J CG2   1 
ATOM   2742  N  N     . PRO A 1  348 ? 167.791 166.402 90.723  1.00 130.42 ? 348 PRO J N     1 
ATOM   2743  C  CA    . PRO A 1  348 ? 167.677 166.792 92.134  1.00 129.74 ? 348 PRO J CA    1 
ATOM   2744  C  C     . PRO A 1  348 ? 166.347 166.340 92.730  1.00 129.96 ? 348 PRO J C     1 
ATOM   2745  O  O     . PRO A 1  348 ? 165.375 166.151 92.006  1.00 129.55 ? 348 PRO J O     1 
ATOM   2746  C  CB    . PRO A 1  348 ? 167.807 168.317 92.074  1.00 128.78 ? 348 PRO J CB    1 
ATOM   2747  C  CG    . PRO A 1  348 ? 167.199 168.676 90.752  1.00 128.16 ? 348 PRO J CG    1 
ATOM   2748  C  CD    . PRO A 1  348 ? 167.564 167.544 89.820  1.00 128.17 ? 348 PRO J CD    1 
ATOM   2749  N  N     . GLU A 1  349 ? 166.274 166.158 94.046  1.00 129.14 ? 349 GLU J N     1 
ATOM   2750  C  CA    . GLU A 1  349 ? 165.069 165.654 94.691  1.00 129.56 ? 349 GLU J CA    1 
ATOM   2751  C  C     . GLU A 1  349 ? 164.142 166.759 95.181  1.00 128.10 ? 349 GLU J C     1 
ATOM   2752  O  O     . GLU A 1  349 ? 163.075 166.453 95.724  1.00 129.25 ? 349 GLU J O     1 
ATOM   2753  C  CB    . GLU A 1  349 ? 165.444 164.745 95.866  1.00 129.26 ? 349 GLU J CB    1 
ATOM   2754  C  CG    . GLU A 1  349 ? 166.117 165.473 97.016  1.00 129.90 ? 349 GLU J CG    1 
ATOM   2755  C  CD    . GLU A 1  349 ? 167.626 165.509 96.880  1.00 131.53 ? 349 GLU J CD    1 
ATOM   2756  O  OE1   . GLU A 1  349 ? 168.119 165.913 95.806  1.00 131.23 ? 349 GLU J OE1   1 
ATOM   2757  O  OE2   . GLU A 1  349 ? 168.320 165.136 97.849  1.00 131.00 ? 349 GLU J OE2   1 
ATOM   2758  N  N     . TYR A 1  350 ? 164.512 168.023 95.006  1.00 117.25 ? 350 TYR J N     1 
ATOM   2759  C  CA    . TYR A 1  350 ? 163.725 169.145 95.494  1.00 119.16 ? 350 TYR J CA    1 
ATOM   2760  C  C     . TYR A 1  350 ? 163.010 169.830 94.338  1.00 123.12 ? 350 TYR J C     1 
ATOM   2761  O  O     . TYR A 1  350 ? 163.577 169.997 93.254  1.00 125.79 ? 350 TYR J O     1 
ATOM   2762  C  CB    . TYR A 1  350 ? 164.609 170.147 96.238  1.00 118.90 ? 350 TYR J CB    1 
ATOM   2763  C  CG    . TYR A 1  350 ? 165.213 169.587 97.505  1.00 119.88 ? 350 TYR J CG    1 
ATOM   2764  C  CD1   . TYR A 1  350 ? 164.548 168.614 98.240  1.00 120.65 ? 350 TYR J CD1   1 
ATOM   2765  C  CD2   . TYR A 1  350 ? 166.445 170.028 97.964  1.00 119.66 ? 350 TYR J CD2   1 
ATOM   2766  C  CE1   . TYR A 1  350 ? 165.095 168.097 99.398  1.00 120.27 ? 350 TYR J CE1   1 
ATOM   2767  C  CE2   . TYR A 1  350 ? 167.000 169.515 99.121  1.00 119.61 ? 350 TYR J CE2   1 
ATOM   2768  C  CZ    . TYR A 1  350 ? 166.320 168.551 99.834  1.00 120.22 ? 350 TYR J CZ    1 
ATOM   2769  O  OH    . TYR A 1  350 ? 166.869 168.039 100.984 1.00 119.42 ? 350 TYR J OH    1 
ATOM   2770  N  N     . THR A 1  351 ? 161.757 170.223 94.581  1.00 119.26 ? 351 THR J N     1 
ATOM   2771  C  CA    . THR A 1  351 ? 160.942 170.828 93.531  1.00 117.10 ? 351 THR J CA    1 
ATOM   2772  C  C     . THR A 1  351 ? 161.544 172.138 93.036  1.00 118.41 ? 351 THR J C     1 
ATOM   2773  O  O     . THR A 1  351 ? 161.563 172.399 91.828  1.00 125.16 ? 351 THR J O     1 
ATOM   2774  C  CB    . THR A 1  351 ? 159.518 171.050 94.037  1.00 118.77 ? 351 THR J CB    1 
ATOM   2775  O  OG1   . THR A 1  351 ? 158.963 169.800 94.463  1.00 120.19 ? 351 THR J OG1   1 
ATOM   2776  C  CG2   . THR A 1  351 ? 158.647 171.638 92.942  1.00 120.18 ? 351 THR J CG2   1 
ATOM   2777  N  N     . MET A 1  352 ? 162.031 172.979 93.951  1.00 117.54 ? 352 MET J N     1 
ATOM   2778  C  CA    . MET A 1  352 ? 162.630 174.244 93.540  1.00 121.52 ? 352 MET J CA    1 
ATOM   2779  C  C     . MET A 1  352 ? 163.873 174.021 92.687  1.00 125.38 ? 352 MET J C     1 
ATOM   2780  O  O     . MET A 1  352 ? 164.072 174.712 91.680  1.00 128.73 ? 352 MET J O     1 
ATOM   2781  C  CB    . MET A 1  352 ? 162.961 175.093 94.766  1.00 122.68 ? 352 MET J CB    1 
ATOM   2782  C  CG    . MET A 1  352 ? 161.774 175.346 95.676  1.00 122.97 ? 352 MET J CG    1 
ATOM   2783  S  SD    . MET A 1  352 ? 160.658 176.584 94.992  1.00 128.46 ? 352 MET J SD    1 
ATOM   2784  C  CE    . MET A 1  352 ? 159.128 175.660 94.915  1.00 123.64 ? 352 MET J CE    1 
ATOM   2785  N  N     . ASP A 1  353 ? 164.720 173.065 93.073  1.00 126.20 ? 353 ASP J N     1 
ATOM   2786  C  CA    . ASP A 1  353 ? 165.902 172.759 92.273  1.00 124.62 ? 353 ASP J CA    1 
ATOM   2787  C  C     . ASP A 1  353 ? 165.513 172.242 90.894  1.00 125.09 ? 353 ASP J C     1 
ATOM   2788  O  O     . ASP A 1  353 ? 166.125 172.618 89.888  1.00 128.08 ? 353 ASP J O     1 
ATOM   2789  C  CB    . ASP A 1  353 ? 166.780 171.743 93.000  1.00 125.93 ? 353 ASP J CB    1 
ATOM   2790  C  CG    . ASP A 1  353 ? 167.366 172.293 94.283  1.00 127.82 ? 353 ASP J CG    1 
ATOM   2791  O  OD1   . ASP A 1  353 ? 167.419 173.532 94.430  1.00 125.77 ? 353 ASP J OD1   1 
ATOM   2792  O  OD2   . ASP A 1  353 ? 167.772 171.487 95.146  1.00 128.22 ? 353 ASP J OD2   1 
ATOM   2793  N  N     . ILE A 1  354 ? 164.496 171.382 90.831  1.00 120.59 ? 354 ILE J N     1 
ATOM   2794  C  CA    . ILE A 1  354 ? 164.035 170.857 89.549  1.00 119.42 ? 354 ILE J CA    1 
ATOM   2795  C  C     . ILE A 1  354 ? 163.532 171.985 88.660  1.00 122.29 ? 354 ILE J C     1 
ATOM   2796  O  O     . ILE A 1  354 ? 163.860 172.048 87.468  1.00 126.88 ? 354 ILE J O     1 
ATOM   2797  C  CB    . ILE A 1  354 ? 162.948 169.789 89.773  1.00 119.54 ? 354 ILE J CB    1 
ATOM   2798  C  CG1   . ILE A 1  354 ? 163.568 168.500 90.312  1.00 121.65 ? 354 ILE J CG1   1 
ATOM   2799  C  CG2   . ILE A 1  354 ? 162.172 169.531 88.492  1.00 120.74 ? 354 ILE J CG2   1 
ATOM   2800  C  CD1   . ILE A 1  354 ? 162.553 167.522 90.853  1.00 123.21 ? 354 ILE J CD1   1 
ATOM   2801  N  N     . LEU A 1  355 ? 162.733 172.892 89.221  1.00 121.87 ? 355 LEU J N     1 
ATOM   2802  C  CA    . LEU A 1  355 ? 162.181 173.979 88.421  1.00 122.05 ? 355 LEU J CA    1 
ATOM   2803  C  C     . LEU A 1  355 ? 163.260 174.955 87.970  1.00 125.15 ? 355 LEU J C     1 
ATOM   2804  O  O     . LEU A 1  355 ? 163.207 175.451 86.841  1.00 127.89 ? 355 LEU J O     1 
ATOM   2805  C  CB    . LEU A 1  355 ? 161.092 174.708 89.207  1.00 122.70 ? 355 LEU J CB    1 
ATOM   2806  C  CG    . LEU A 1  355 ? 159.815 173.901 89.447  1.00 124.42 ? 355 LEU J CG    1 
ATOM   2807  C  CD1   . LEU A 1  355 ? 158.972 174.535 90.541  1.00 127.89 ? 355 LEU J CD1   1 
ATOM   2808  C  CD2   . LEU A 1  355 ? 159.012 173.760 88.162  1.00 121.65 ? 355 LEU J CD2   1 
ATOM   2809  N  N     . LYS A 1  356 ? 164.241 175.245 88.827  1.00 130.23 ? 356 LYS J N     1 
ATOM   2810  C  CA    . LYS A 1  356 ? 165.305 176.165 88.445  1.00 131.25 ? 356 LYS J CA    1 
ATOM   2811  C  C     . LYS A 1  356 ? 166.317 175.533 87.496  1.00 133.36 ? 356 LYS J C     1 
ATOM   2812  O  O     . LYS A 1  356 ? 167.010 176.263 86.779  1.00 132.55 ? 356 LYS J O     1 
ATOM   2813  C  CB    . LYS A 1  356 ? 166.020 176.693 89.693  1.00 130.08 ? 356 LYS J CB    1 
ATOM   2814  C  CG    . LYS A 1  356 ? 167.377 176.060 89.964  1.00 131.84 ? 356 LYS J CG    1 
ATOM   2815  C  CD    . LYS A 1  356 ? 168.055 176.685 91.175  1.00 132.48 ? 356 LYS J CD    1 
ATOM   2816  C  CE    . LYS A 1  356 ? 168.041 178.206 91.108  1.00 132.81 ? 356 LYS J CE    1 
ATOM   2817  N  NZ    . LYS A 1  356 ? 168.582 178.719 89.818  1.00 133.81 ? 356 LYS J NZ    1 
ATOM   2818  N  N     . SER A 1  357 ? 166.412 174.205 87.465  1.00 134.85 ? 357 SER J N     1 
ATOM   2819  C  CA    . SER A 1  357 ? 167.359 173.525 86.590  1.00 133.58 ? 357 SER J CA    1 
ATOM   2820  C  C     . SER A 1  357 ? 166.713 172.939 85.344  1.00 131.92 ? 357 SER J C     1 
ATOM   2821  O  O     . SER A 1  357 ? 167.412 172.714 84.350  1.00 131.92 ? 357 SER J O     1 
ATOM   2822  C  CB    . SER A 1  357 ? 168.078 172.410 87.356  1.00 131.84 ? 357 SER J CB    1 
ATOM   2823  O  OG    . SER A 1  357 ? 168.730 171.523 86.466  1.00 133.66 ? 357 SER J OG    1 
ATOM   2824  N  N     . LYS A 1  358 ? 165.405 172.683 85.380  1.00 132.78 ? 358 LYS J N     1 
ATOM   2825  C  CA    . LYS A 1  358 ? 164.649 172.188 84.227  1.00 133.55 ? 358 LYS J CA    1 
ATOM   2826  C  C     . LYS A 1  358 ? 165.172 170.846 83.720  1.00 135.80 ? 358 LYS J C     1 
ATOM   2827  O  O     . LYS A 1  358 ? 165.086 170.547 82.527  1.00 135.68 ? 358 LYS J O     1 
ATOM   2828  C  CB    . LYS A 1  358 ? 164.632 173.216 83.091  1.00 133.32 ? 358 LYS J CB    1 
ATOM   2829  C  CG    . LYS A 1  358 ? 164.040 174.568 83.471  1.00 133.41 ? 358 LYS J CG    1 
ATOM   2830  C  CD    . LYS A 1  358 ? 162.559 174.481 83.830  1.00 132.56 ? 358 LYS J CD    1 
ATOM   2831  C  CE    . LYS A 1  358 ? 161.766 173.657 82.822  1.00 134.53 ? 358 LYS J CE    1 
ATOM   2832  N  NZ    . LYS A 1  358 ? 161.969 174.127 81.423  1.00 137.15 ? 358 LYS J NZ    1 
ATOM   2833  N  N     . GLU A 1  359 ? 165.714 170.024 84.615  1.00 144.65 ? 359 GLU J N     1 
ATOM   2834  C  CA    . GLU A 1  359 ? 166.143 168.682 84.246  1.00 144.03 ? 359 GLU J CA    1 
ATOM   2835  C  C     . GLU A 1  359 ? 166.077 167.793 85.478  1.00 146.03 ? 359 GLU J C     1 
ATOM   2836  O  O     . GLU A 1  359 ? 166.367 168.243 86.590  1.00 145.50 ? 359 GLU J O     1 
ATOM   2837  C  CB    . GLU A 1  359 ? 167.556 168.690 83.637  1.00 141.99 ? 359 GLU J CB    1 
ATOM   2838  C  CG    . GLU A 1  359 ? 168.703 168.964 84.606  1.00 143.16 ? 359 GLU J CG    1 
ATOM   2839  C  CD    . GLU A 1  359 ? 169.167 167.727 85.354  1.00 145.00 ? 359 GLU J CD    1 
ATOM   2840  O  OE1   . GLU A 1  359 ? 168.817 166.607 84.926  1.00 147.50 ? 359 GLU J OE1   1 
ATOM   2841  O  OE2   . GLU A 1  359 ? 169.877 167.874 86.370  1.00 143.91 ? 359 GLU J OE2   1 
ATOM   2842  N  N     . VAL A 1  360 ? 165.679 166.538 85.275  1.00 144.72 ? 360 VAL J N     1 
ATOM   2843  C  CA    . VAL A 1  360 ? 165.569 165.558 86.348  1.00 141.34 ? 360 VAL J CA    1 
ATOM   2844  C  C     . VAL A 1  360 ? 166.290 164.288 85.924  1.00 143.12 ? 360 VAL J C     1 
ATOM   2845  O  O     . VAL A 1  360 ? 166.127 163.827 84.790  1.00 143.47 ? 360 VAL J O     1 
ATOM   2846  C  CB    . VAL A 1  360 ? 164.101 165.239 86.696  1.00 140.42 ? 360 VAL J CB    1 
ATOM   2847  C  CG1   . VAL A 1  360 ? 164.036 164.388 87.954  1.00 140.81 ? 360 VAL J CG1   1 
ATOM   2848  C  CG2   . VAL A 1  360 ? 163.303 166.513 86.875  1.00 143.57 ? 360 VAL J CG2   1 
ATOM   2849  N  N     . THR A 1  361 ? 167.083 163.729 86.833  1.00 141.52 ? 361 THR J N     1 
ATOM   2850  C  CA    . THR A 1  361 ? 167.689 162.418 86.647  1.00 140.87 ? 361 THR J CA    1 
ATOM   2851  C  C     . THR A 1  361 ? 166.964 161.433 87.555  1.00 140.80 ? 361 THR J C     1 
ATOM   2852  O  O     . THR A 1  361 ? 167.017 161.562 88.783  1.00 141.04 ? 361 THR J O     1 
ATOM   2853  C  CB    . THR A 1  361 ? 169.183 162.449 86.963  1.00 139.74 ? 361 THR J CB    1 
ATOM   2854  O  OG1   . THR A 1  361 ? 169.889 163.066 85.880  1.00 140.40 ? 361 THR J OG1   1 
ATOM   2855  C  CG2   . THR A 1  361 ? 169.718 161.038 87.159  1.00 138.30 ? 361 THR J CG2   1 
ATOM   2856  N  N     . THR A 1  362 ? 166.288 160.459 86.955  1.00 141.24 ? 362 THR J N     1 
ATOM   2857  C  CA    . THR A 1  362 ? 165.455 159.515 87.685  1.00 139.99 ? 362 THR J CA    1 
ATOM   2858  C  C     . THR A 1  362 ? 166.141 158.158 87.752  1.00 141.91 ? 362 THR J C     1 
ATOM   2859  O  O     . THR A 1  362 ? 166.606 157.634 86.735  1.00 144.32 ? 362 THR J O     1 
ATOM   2860  C  CB    . THR A 1  362 ? 164.077 159.383 87.026  1.00 139.13 ? 362 THR J CB    1 
ATOM   2861  O  OG1   . THR A 1  362 ? 163.216 160.423 87.505  1.00 141.11 ? 362 THR J OG1   1 
ATOM   2862  C  CG2   . THR A 1  362 ? 163.450 158.033 87.338  1.00 138.11 ? 362 THR J CG2   1 
ATOM   2863  N  N     . LYS A 1  363 ? 166.206 157.598 88.957  1.00 133.69 ? 363 LYS J N     1 
ATOM   2864  C  CA    . LYS A 1  363 ? 166.838 156.308 89.205  1.00 132.38 ? 363 LYS J CA    1 
ATOM   2865  C  C     . LYS A 1  363 ? 165.763 155.300 89.577  1.00 133.30 ? 363 LYS J C     1 
ATOM   2866  O  O     . LYS A 1  363 ? 165.004 155.519 90.528  1.00 134.84 ? 363 LYS J O     1 
ATOM   2867  C  CB    . LYS A 1  363 ? 167.884 156.417 90.316  1.00 132.43 ? 363 LYS J CB    1 
ATOM   2868  C  CG    . LYS A 1  363 ? 168.838 155.238 90.400  1.00 134.94 ? 363 LYS J CG    1 
ATOM   2869  C  CD    . LYS A 1  363 ? 168.384 154.219 91.433  1.00 136.27 ? 363 LYS J CD    1 
ATOM   2870  C  CE    . LYS A 1  363 ? 169.559 153.425 91.978  1.00 135.16 ? 363 LYS J CE    1 
ATOM   2871  N  NZ    . LYS A 1  363 ? 170.553 154.298 92.662  1.00 134.66 ? 363 LYS J NZ    1 
ATOM   2872  N  N     . GLY A 1  364 ? 165.701 154.197 88.829  1.00 136.94 ? 364 GLY J N     1 
ATOM   2873  C  CA    . GLY A 1  364 ? 164.798 153.110 89.131  1.00 136.43 ? 364 GLY J CA    1 
ATOM   2874  C  C     . GLY A 1  364 ? 165.516 151.941 89.786  1.00 137.63 ? 364 GLY J C     1 
ATOM   2875  O  O     . GLY A 1  364 ? 166.741 151.872 89.849  1.00 136.88 ? 364 GLY J O     1 
ATOM   2876  N  N     . ILE A 1  365 ? 164.715 150.998 90.279  1.00 134.29 ? 365 ILE J N     1 
ATOM   2877  C  CA    . ILE A 1  365 ? 165.235 149.823 90.963  1.00 133.68 ? 365 ILE J CA    1 
ATOM   2878  C  C     . ILE A 1  365 ? 164.607 148.577 90.355  1.00 134.60 ? 365 ILE J C     1 
ATOM   2879  O  O     . ILE A 1  365 ? 163.523 148.617 89.769  1.00 134.96 ? 365 ILE J O     1 
ATOM   2880  C  CB    . ILE A 1  365 ? 164.978 149.868 92.486  1.00 133.90 ? 365 ILE J CB    1 
ATOM   2881  C  CG1   . ILE A 1  365 ? 166.050 149.071 93.231  1.00 134.84 ? 365 ILE J CG1   1 
ATOM   2882  C  CG2   . ILE A 1  365 ? 163.587 149.347 92.820  1.00 132.16 ? 365 ILE J CG2   1 
ATOM   2883  C  CD1   . ILE A 1  365 ? 165.868 149.060 94.731  1.00 132.31 ? 365 ILE J CD1   1 
ATOM   2884  N  N     . GLU A 1  366 ? 165.321 147.465 90.488  1.00 138.78 ? 366 GLU J N     1 
ATOM   2885  C  CA    . GLU A 1  366 ? 164.806 146.192 90.020  1.00 138.38 ? 366 GLU J CA    1 
ATOM   2886  C  C     . GLU A 1  366 ? 163.609 145.772 90.873  1.00 138.84 ? 366 GLU J C     1 
ATOM   2887  O  O     . GLU A 1  366 ? 163.537 146.104 92.058  1.00 141.46 ? 366 GLU J O     1 
ATOM   2888  C  CB    . GLU A 1  366 ? 165.894 145.124 90.083  1.00 139.39 ? 366 GLU J CB    1 
ATOM   2889  C  CG    . GLU A 1  366 ? 166.841 145.131 88.893  1.00 140.66 ? 366 GLU J CG    1 
ATOM   2890  C  CD    . GLU A 1  366 ? 166.163 145.554 87.606  1.00 144.29 ? 366 GLU J CD    1 
ATOM   2891  O  OE1   . GLU A 1  366 ? 165.421 144.735 87.026  1.00 144.07 ? 366 GLU J OE1   1 
ATOM   2892  O  OE2   . GLU A 1  366 ? 166.375 146.706 87.173  1.00 143.44 ? 366 GLU J OE2   1 
ATOM   2893  N  N     . PRO A 1  367 ? 162.648 145.050 90.288  1.00 132.68 ? 367 PRO J N     1 
ATOM   2894  C  CA    . PRO A 1  367 ? 161.468 144.649 91.072  1.00 134.77 ? 367 PRO J CA    1 
ATOM   2895  C  C     . PRO A 1  367 ? 161.806 143.785 92.274  1.00 133.55 ? 367 PRO J C     1 
ATOM   2896  O  O     . PRO A 1  367 ? 161.107 143.864 93.291  1.00 132.29 ? 367 PRO J O     1 
ATOM   2897  C  CB    . PRO A 1  367 ? 160.598 143.891 90.057  1.00 133.76 ? 367 PRO J CB    1 
ATOM   2898  C  CG    . PRO A 1  367 ? 161.185 144.178 88.714  1.00 133.33 ? 367 PRO J CG    1 
ATOM   2899  C  CD    . PRO A 1  367 ? 162.620 144.518 88.916  1.00 132.68 ? 367 PRO J CD    1 
ATOM   2900  N  N     . GLU A 1  368 ? 162.853 142.965 92.194  1.00 130.90 ? 368 GLU J N     1 
ATOM   2901  C  CA    . GLU A 1  368 ? 163.221 142.081 93.292  1.00 130.08 ? 368 GLU J CA    1 
ATOM   2902  C  C     . GLU A 1  368 ? 164.230 142.700 94.251  1.00 129.67 ? 368 GLU J C     1 
ATOM   2903  O  O     . GLU A 1  368 ? 164.515 142.101 95.294  1.00 134.06 ? 368 GLU J O     1 
ATOM   2904  C  CB    . GLU A 1  368 ? 163.782 140.764 92.742  1.00 130.88 ? 368 GLU J CB    1 
ATOM   2905  C  CG    . GLU A 1  368 ? 165.281 140.776 92.485  1.00 131.63 ? 368 GLU J CG    1 
ATOM   2906  C  CD    . GLU A 1  368 ? 165.680 141.756 91.402  1.00 134.66 ? 368 GLU J CD    1 
ATOM   2907  O  OE1   . GLU A 1  368 ? 164.926 141.897 90.417  1.00 135.45 ? 368 GLU J OE1   1 
ATOM   2908  O  OE2   . GLU A 1  368 ? 166.752 142.383 91.535  1.00 133.82 ? 368 GLU J OE2   1 
ATOM   2909  N  N     . LYS A 1  369 ? 164.773 143.874 93.935  1.00 121.40 ? 369 LYS J N     1 
ATOM   2910  C  CA    . LYS A 1  369 ? 165.732 144.523 94.819  1.00 123.83 ? 369 LYS J CA    1 
ATOM   2911  C  C     . LYS A 1  369 ? 165.065 145.389 95.878  1.00 125.57 ? 369 LYS J C     1 
ATOM   2912  O  O     . LYS A 1  369 ? 165.693 145.692 96.899  1.00 127.96 ? 369 LYS J O     1 
ATOM   2913  C  CB    . LYS A 1  369 ? 166.713 145.366 93.994  1.00 123.82 ? 369 LYS J CB    1 
ATOM   2914  C  CG    . LYS A 1  369 ? 167.886 145.932 94.782  1.00 122.25 ? 369 LYS J CG    1 
ATOM   2915  C  CD    . LYS A 1  369 ? 169.071 146.227 93.879  1.00 124.49 ? 369 LYS J CD    1 
ATOM   2916  C  CE    . LYS A 1  369 ? 169.452 145.006 93.060  1.00 123.81 ? 369 LYS J CE    1 
ATOM   2917  N  NZ    . LYS A 1  369 ? 169.796 143.846 93.927  1.00 122.87 ? 369 LYS J NZ    1 
ATOM   2918  N  N     . LEU A 1  370 ? 163.811 145.780 95.672  1.00 121.10 ? 370 LEU J N     1 
ATOM   2919  C  CA    . LEU A 1  370 ? 163.109 146.590 96.658  1.00 119.07 ? 370 LEU J CA    1 
ATOM   2920  C  C     . LEU A 1  370 ? 162.685 145.731 97.842  1.00 118.43 ? 370 LEU J C     1 
ATOM   2921  O  O     . LEU A 1  370 ? 162.078 144.672 97.667  1.00 119.11 ? 370 LEU J O     1 
ATOM   2922  C  CB    . LEU A 1  370 ? 161.891 147.255 96.023  1.00 118.21 ? 370 LEU J CB    1 
ATOM   2923  C  CG    . LEU A 1  370 ? 161.391 148.539 96.682  1.00 118.61 ? 370 LEU J CG    1 
ATOM   2924  C  CD1   . LEU A 1  370 ? 162.458 149.617 96.626  1.00 121.78 ? 370 LEU J CD1   1 
ATOM   2925  C  CD2   . LEU A 1  370 ? 160.121 149.010 96.003  1.00 117.12 ? 370 LEU J CD2   1 
ATOM   2926  N  N     . LEU A 1  371 ? 162.997 146.196 99.048  1.00 115.58 ? 371 LEU J N     1 
ATOM   2927  C  CA    . LEU A 1  371 ? 162.659 145.481 100.269 1.00 112.08 ? 371 LEU J CA    1 
ATOM   2928  C  C     . LEU A 1  371 ? 161.307 145.948 100.788 1.00 112.40 ? 371 LEU J C     1 
ATOM   2929  O  O     . LEU A 1  371 ? 161.047 147.148 100.887 1.00 115.86 ? 371 LEU J O     1 
ATOM   2930  C  CB    . LEU A 1  371 ? 163.738 145.699 101.330 1.00 111.94 ? 371 LEU J CB    1 
ATOM   2931  C  CG    . LEU A 1  371 ? 163.766 144.739 102.522 1.00 114.00 ? 371 LEU J CG    1 
ATOM   2932  C  CD1   . LEU A 1  371 ? 164.704 143.576 102.255 1.00 114.73 ? 371 LEU J CD1   1 
ATOM   2933  C  CD2   . LEU A 1  371 ? 164.181 145.479 103.781 1.00 112.55 ? 371 LEU J CD2   1 
ATOM   2934  N  N     . TYR A 1  372 ? 160.443 144.992 101.112 1.00 113.61 ? 372 TYR J N     1 
ATOM   2935  C  CA    . TYR A 1  372 ? 159.095 145.280 101.583 1.00 114.11 ? 372 TYR J CA    1 
ATOM   2936  C  C     . TYR A 1  372 ? 159.042 145.098 103.091 1.00 114.21 ? 372 TYR J C     1 
ATOM   2937  O  O     . TYR A 1  372 ? 159.406 144.036 103.607 1.00 116.48 ? 372 TYR J O     1 
ATOM   2938  C  CB    . TYR A 1  372 ? 158.066 144.375 100.900 1.00 115.61 ? 372 TYR J CB    1 
ATOM   2939  C  CG    . TYR A 1  372 ? 157.752 144.749 99.466  1.00 114.91 ? 372 TYR J CG    1 
ATOM   2940  C  CD1   . TYR A 1  372 ? 158.738 145.230 98.615  1.00 112.99 ? 372 TYR J CD1   1 
ATOM   2941  C  CD2   . TYR A 1  372 ? 156.464 144.618 98.964  1.00 114.11 ? 372 TYR J CD2   1 
ATOM   2942  C  CE1   . TYR A 1  372 ? 158.453 145.570 97.310  1.00 115.17 ? 372 TYR J CE1   1 
ATOM   2943  C  CE2   . TYR A 1  372 ? 156.170 144.956 97.658  1.00 115.55 ? 372 TYR J CE2   1 
ATOM   2944  C  CZ    . TYR A 1  372 ? 157.168 145.431 96.836  1.00 118.25 ? 372 TYR J CZ    1 
ATOM   2945  O  OH    . TYR A 1  372 ? 156.882 145.770 95.535  1.00 117.36 ? 372 TYR J OH    1 
ATOM   2946  N  N     . VAL A 1  373 ? 158.586 146.133 103.800 1.00 105.15 ? 373 VAL J N     1 
ATOM   2947  C  CA    . VAL A 1  373 ? 158.550 146.125 105.254 1.00 105.10 ? 373 VAL J CA    1 
ATOM   2948  C  C     . VAL A 1  373 ? 157.160 146.520 105.730 1.00 105.97 ? 373 VAL J C     1 
ATOM   2949  O  O     . VAL A 1  373 ? 156.401 147.192 105.029 1.00 108.75 ? 373 VAL J O     1 
ATOM   2950  C  CB    . VAL A 1  373 ? 159.610 147.061 105.873 1.00 100.66 ? 373 VAL J CB    1 
ATOM   2951  C  CG1   . VAL A 1  373 ? 161.007 146.644 105.447 1.00 103.08 ? 373 VAL J CG1   1 
ATOM   2952  C  CG2   . VAL A 1  373 ? 159.337 148.504 105.486 1.00 104.29 ? 373 VAL J CG2   1 
ATOM   2953  N  N     . GLU A 1  374 ? 156.833 146.079 106.942 1.00 109.14 ? 374 GLU J N     1 
ATOM   2954  C  CA    . GLU A 1  374 ? 155.610 146.470 107.632 1.00 107.95 ? 374 GLU J CA    1 
ATOM   2955  C  C     . GLU A 1  374 ? 156.006 147.031 108.988 1.00 111.45 ? 374 GLU J C     1 
ATOM   2956  O  O     . GLU A 1  374 ? 156.765 146.394 109.723 1.00 115.95 ? 374 GLU J O     1 
ATOM   2957  C  CB    . GLU A 1  374 ? 154.657 145.284 107.790 1.00 107.55 ? 374 GLU J CB    1 
ATOM   2958  C  CG    . GLU A 1  374 ? 153.675 145.428 108.937 1.00 110.80 ? 374 GLU J CG    1 
ATOM   2959  C  CD    . GLU A 1  374 ? 152.436 144.577 108.751 1.00 116.45 ? 374 GLU J CD    1 
ATOM   2960  O  OE1   . GLU A 1  374 ? 152.393 143.793 107.782 1.00 117.92 ? 374 GLU J OE1   1 
ATOM   2961  O  OE2   . GLU A 1  374 ? 151.506 144.689 109.577 1.00 115.89 ? 374 GLU J OE2   1 
ATOM   2962  N  N     . ILE A 1  375 ? 155.492 148.212 109.320 1.00 100.11 ? 375 ILE J N     1 
ATOM   2963  C  CA    . ILE A 1  375 ? 155.901 148.949 110.510 1.00 98.20  ? 375 ILE J CA    1 
ATOM   2964  C  C     . ILE A 1  375 ? 154.778 148.895 111.533 1.00 98.16  ? 375 ILE J C     1 
ATOM   2965  O  O     . ILE A 1  375 ? 153.621 149.196 111.214 1.00 100.82 ? 375 ILE J O     1 
ATOM   2966  C  CB    . ILE A 1  375 ? 156.266 150.403 110.168 1.00 93.94  ? 375 ILE J CB    1 
ATOM   2967  C  CG1   . ILE A 1  375 ? 157.386 150.437 109.128 1.00 92.98  ? 375 ILE J CG1   1 
ATOM   2968  C  CG2   . ILE A 1  375 ? 156.680 151.155 111.417 1.00 95.37  ? 375 ILE J CG2   1 
ATOM   2969  C  CD1   . ILE A 1  375 ? 157.768 151.830 108.693 1.00 95.68  ? 375 ILE J CD1   1 
ATOM   2970  N  N     . TYR A 1  376 ? 155.118 148.512 112.762 1.00 92.83  ? 376 TYR J N     1 
ATOM   2971  C  CA    . TYR A 1  376 ? 154.161 148.484 113.866 1.00 94.98  ? 376 TYR J CA    1 
ATOM   2972  C  C     . TYR A 1  376 ? 154.060 149.887 114.447 1.00 96.94  ? 376 TYR J C     1 
ATOM   2973  O  O     . TYR A 1  376 ? 154.907 150.306 115.238 1.00 102.67 ? 376 TYR J O     1 
ATOM   2974  C  CB    . TYR A 1  376 ? 154.587 147.482 114.933 1.00 96.27  ? 376 TYR J CB    1 
ATOM   2975  C  CG    . TYR A 1  376 ? 154.915 146.108 114.408 1.00 97.35  ? 376 TYR J CG    1 
ATOM   2976  C  CD1   . TYR A 1  376 ? 154.102 145.484 113.475 1.00 98.27  ? 376 TYR J CD1   1 
ATOM   2977  C  CD2   . TYR A 1  376 ? 156.037 145.427 114.857 1.00 97.55  ? 376 TYR J CD2   1 
ATOM   2978  C  CE1   . TYR A 1  376 ? 154.400 144.225 113.001 1.00 97.83  ? 376 TYR J CE1   1 
ATOM   2979  C  CE2   . TYR A 1  376 ? 156.343 144.170 114.389 1.00 97.23  ? 376 TYR J CE2   1 
ATOM   2980  C  CZ    . TYR A 1  376 ? 155.521 143.574 113.461 1.00 99.08  ? 376 TYR J CZ    1 
ATOM   2981  O  OH    . TYR A 1  376 ? 155.826 142.318 112.996 1.00 103.93 ? 376 TYR J OH    1 
ATOM   2982  N  N     . ASP A 1  377 ? 153.018 150.617 114.059 1.00 96.83  ? 377 ASP J N     1 
ATOM   2983  C  CA    . ASP A 1  377 ? 152.807 151.959 114.584 1.00 100.04 ? 377 ASP J CA    1 
ATOM   2984  C  C     . ASP A 1  377 ? 151.991 151.961 115.867 1.00 103.01 ? 377 ASP J C     1 
ATOM   2985  O  O     . ASP A 1  377 ? 152.225 152.803 116.739 1.00 103.20 ? 377 ASP J O     1 
ATOM   2986  C  CB    . ASP A 1  377 ? 152.115 152.832 113.535 1.00 101.17 ? 377 ASP J CB    1 
ATOM   2987  C  CG    . ASP A 1  377 ? 153.100 153.581 112.663 1.00 106.01 ? 377 ASP J CG    1 
ATOM   2988  O  OD1   . ASP A 1  377 ? 153.879 154.391 113.203 1.00 105.92 ? 377 ASP J OD1   1 
ATOM   2989  O  OD2   . ASP A 1  377 ? 153.095 153.358 111.435 1.00 106.48 ? 377 ASP J OD2   1 
ATOM   2990  N  N     . LYS A 1  378 ? 151.040 151.038 116.000 1.00 108.02 ? 378 LYS J N     1 
ATOM   2991  C  CA    . LYS A 1  378 ? 150.240 150.948 117.213 1.00 108.91 ? 378 LYS J CA    1 
ATOM   2992  C  C     . LYS A 1  378 ? 150.999 150.302 118.363 1.00 108.98 ? 378 LYS J C     1 
ATOM   2993  O  O     . LYS A 1  378 ? 150.775 150.670 119.523 1.00 108.04 ? 378 LYS J O     1 
ATOM   2994  C  CB    . LYS A 1  378 ? 148.948 150.173 116.922 1.00 108.63 ? 378 LYS J CB    1 
ATOM   2995  C  CG    . LYS A 1  378 ? 148.476 149.257 118.038 1.00 109.08 ? 378 LYS J CG    1 
ATOM   2996  C  CD    . LYS A 1  378 ? 147.684 148.083 117.489 1.00 110.00 ? 378 LYS J CD    1 
ATOM   2997  C  CE    . LYS A 1  378 ? 148.555 147.184 116.628 1.00 109.83 ? 378 LYS J CE    1 
ATOM   2998  N  NZ    . LYS A 1  378 ? 147.745 146.218 115.834 1.00 112.35 ? 378 LYS J NZ    1 
ATOM   2999  N  N     . ASP A 1  379 ? 151.906 149.371 118.073 1.00 103.61 ? 379 ASP J N     1 
ATOM   3000  C  CA    . ASP A 1  379 ? 152.630 148.649 119.110 1.00 103.19 ? 379 ASP J CA    1 
ATOM   3001  C  C     . ASP A 1  379 ? 153.755 149.484 119.715 1.00 105.21 ? 379 ASP J C     1 
ATOM   3002  O  O     . ASP A 1  379 ? 153.890 149.552 120.940 1.00 106.67 ? 379 ASP J O     1 
ATOM   3003  C  CB    . ASP A 1  379 ? 153.192 147.345 118.539 1.00 103.40 ? 379 ASP J CB    1 
ATOM   3004  C  CG    . ASP A 1  379 ? 152.108 146.355 118.175 1.00 107.68 ? 379 ASP J CG    1 
ATOM   3005  O  OD1   . ASP A 1  379 ? 151.173 146.172 118.982 1.00 111.68 ? 379 ASP J OD1   1 
ATOM   3006  O  OD2   . ASP A 1  379 ? 152.187 145.763 117.079 1.00 103.44 ? 379 ASP J OD2   1 
ATOM   3007  N  N     . ALA A 1  380 ? 154.564 150.122 118.873 1.00 94.03  ? 380 ALA J N     1 
ATOM   3008  C  CA    . ALA A 1  380 ? 155.707 150.921 119.313 1.00 92.20  ? 380 ALA J CA    1 
ATOM   3009  C  C     . ALA A 1  380 ? 155.626 152.287 118.646 1.00 91.32  ? 380 ALA J C     1 
ATOM   3010  O  O     . ALA A 1  380 ? 156.313 152.545 117.649 1.00 96.39  ? 380 ALA J O     1 
ATOM   3011  C  CB    . ALA A 1  380 ? 157.027 150.223 118.990 1.00 88.76  ? 380 ALA J CB    1 
ATOM   3012  N  N     . PRO A 1  381 ? 154.788 153.188 119.168 1.00 89.72  ? 381 PRO J N     1 
ATOM   3013  C  CA    . PRO A 1  381 ? 154.622 154.493 118.504 1.00 90.30  ? 381 PRO J CA    1 
ATOM   3014  C  C     . PRO A 1  381 ? 155.903 155.303 118.416 1.00 90.41  ? 381 PRO J C     1 
ATOM   3015  O  O     . PRO A 1  381 ? 156.241 155.793 117.332 1.00 92.66  ? 381 PRO J O     1 
ATOM   3016  C  CB    . PRO A 1  381 ? 153.564 155.192 119.369 1.00 89.86  ? 381 PRO J CB    1 
ATOM   3017  C  CG    . PRO A 1  381 ? 152.856 154.085 120.080 1.00 88.96  ? 381 PRO J CG    1 
ATOM   3018  C  CD    . PRO A 1  381 ? 153.890 153.036 120.324 1.00 90.25  ? 381 PRO J CD    1 
ATOM   3019  N  N     . THR A 1  382 ? 156.627 155.464 119.526 1.00 85.57  ? 382 THR J N     1 
ATOM   3020  C  CA    . THR A 1  382 ? 157.851 156.259 119.497 1.00 85.05  ? 382 THR J CA    1 
ATOM   3021  C  C     . THR A 1  382 ? 158.916 155.612 118.618 1.00 85.88  ? 382 THR J C     1 
ATOM   3022  O  O     . THR A 1  382 ? 159.591 156.299 117.843 1.00 94.64  ? 382 THR J O     1 
ATOM   3023  C  CB    . THR A 1  382 ? 158.381 156.464 120.915 1.00 85.69  ? 382 THR J CB    1 
ATOM   3024  O  OG1   . THR A 1  382 ? 157.303 156.829 121.782 1.00 89.61  ? 382 THR J OG1   1 
ATOM   3025  C  CG2   . THR A 1  382 ? 159.431 157.560 120.936 1.00 88.32  ? 382 THR J CG2   1 
ATOM   3026  N  N     . THR A 1  383 ? 159.080 154.292 118.724 1.00 75.31  ? 383 THR J N     1 
ATOM   3027  C  CA    . THR A 1  383 ? 160.082 153.609 117.914 1.00 73.08  ? 383 THR J CA    1 
ATOM   3028  C  C     . THR A 1  383 ? 159.727 153.657 116.434 1.00 81.17  ? 383 THR J C     1 
ATOM   3029  O  O     . THR A 1  383 ? 160.608 153.844 115.588 1.00 88.98  ? 383 THR J O     1 
ATOM   3030  C  CB    . THR A 1  383 ? 160.242 152.164 118.380 1.00 81.33  ? 383 THR J CB    1 
ATOM   3031  O  OG1   . THR A 1  383 ? 160.348 152.131 119.807 1.00 88.54  ? 383 THR J OG1   1 
ATOM   3032  C  CG2   . THR A 1  383 ? 161.491 151.553 117.774 1.00 82.05  ? 383 THR J CG2   1 
ATOM   3033  N  N     . SER A 1  384 ? 158.446 153.489 116.098 1.00 89.80  ? 384 SER J N     1 
ATOM   3034  C  CA    . SER A 1  384 ? 158.040 153.580 114.700 1.00 88.69  ? 384 SER J CA    1 
ATOM   3035  C  C     . SER A 1  384 ? 158.226 154.990 114.163 1.00 87.71  ? 384 SER J C     1 
ATOM   3036  O  O     . SER A 1  384 ? 158.626 155.171 113.008 1.00 91.80  ? 384 SER J O     1 
ATOM   3037  C  CB    . SER A 1  384 ? 156.590 153.131 114.537 1.00 92.23  ? 384 SER J CB    1 
ATOM   3038  O  OG    . SER A 1  384 ? 155.821 153.477 115.674 1.00 97.44  ? 384 SER J OG    1 
ATOM   3039  N  N     . TRP A 1  385 ? 157.934 156.004 114.981 1.00 78.33  ? 385 TRP J N     1 
ATOM   3040  C  CA    . TRP A 1  385 ? 158.166 157.381 114.563 1.00 77.59  ? 385 TRP J CA    1 
ATOM   3041  C  C     . TRP A 1  385 ? 159.647 157.634 114.314 1.00 77.78  ? 385 TRP J C     1 
ATOM   3042  O  O     . TRP A 1  385 ? 160.019 158.270 113.321 1.00 85.73  ? 385 TRP J O     1 
ATOM   3043  C  CB    . TRP A 1  385 ? 157.619 158.339 115.622 1.00 81.68  ? 385 TRP J CB    1 
ATOM   3044  C  CG    . TRP A 1  385 ? 157.796 159.789 115.302 1.00 84.05  ? 385 TRP J CG    1 
ATOM   3045  C  CD1   . TRP A 1  385 ? 158.460 160.714 116.051 1.00 83.90  ? 385 TRP J CD1   1 
ATOM   3046  C  CD2   . TRP A 1  385 ? 157.284 160.489 114.162 1.00 87.20  ? 385 TRP J CD2   1 
ATOM   3047  N  NE1   . TRP A 1  385 ? 158.403 161.945 115.442 1.00 86.47  ? 385 TRP J NE1   1 
ATOM   3048  C  CE2   . TRP A 1  385 ? 157.686 161.833 114.281 1.00 85.03  ? 385 TRP J CE2   1 
ATOM   3049  C  CE3   . TRP A 1  385 ? 156.528 160.109 113.049 1.00 83.66  ? 385 TRP J CE3   1 
ATOM   3050  C  CZ2   . TRP A 1  385 ? 157.359 162.796 113.331 1.00 78.80  ? 385 TRP J CZ2   1 
ATOM   3051  C  CZ3   . TRP A 1  385 ? 156.206 161.066 112.107 1.00 81.60  ? 385 TRP J CZ3   1 
ATOM   3052  C  CH2   . TRP A 1  385 ? 156.622 162.394 112.255 1.00 79.89  ? 385 TRP J CH2   1 
ATOM   3053  N  N     . TYR A 1  386 ? 160.508 157.126 115.200 1.00 79.78  ? 386 TYR J N     1 
ATOM   3054  C  CA    . TYR A 1  386 ? 161.947 157.269 114.997 1.00 77.17  ? 386 TYR J CA    1 
ATOM   3055  C  C     . TYR A 1  386 ? 162.399 156.555 113.729 1.00 78.86  ? 386 TYR J C     1 
ATOM   3056  O  O     . TYR A 1  386 ? 163.234 157.075 112.980 1.00 83.10  ? 386 TYR J O     1 
ATOM   3057  C  CB    . TYR A 1  386 ? 162.710 156.729 116.203 1.00 74.63  ? 386 TYR J CB    1 
ATOM   3058  C  CG    . TYR A 1  386 ? 164.160 156.426 115.904 1.00 80.35  ? 386 TYR J CG    1 
ATOM   3059  C  CD1   . TYR A 1  386 ? 165.085 157.450 115.762 1.00 84.37  ? 386 TYR J CD1   1 
ATOM   3060  C  CD2   . TYR A 1  386 ? 164.601 155.122 115.749 1.00 84.46  ? 386 TYR J CD2   1 
ATOM   3061  C  CE1   . TYR A 1  386 ? 166.408 157.181 115.483 1.00 81.84  ? 386 TYR J CE1   1 
ATOM   3062  C  CE2   . TYR A 1  386 ? 165.921 154.844 115.468 1.00 80.44  ? 386 TYR J CE2   1 
ATOM   3063  C  CZ    . TYR A 1  386 ? 166.820 155.877 115.337 1.00 78.62  ? 386 TYR J CZ    1 
ATOM   3064  O  OH    . TYR A 1  386 ? 168.137 155.603 115.058 1.00 84.35  ? 386 TYR J OH    1 
ATOM   3065  N  N     . PHE A 1  387 ? 161.875 155.352 113.486 1.00 77.34  ? 387 PHE J N     1 
ATOM   3066  C  CA    . PHE A 1  387 ? 162.254 154.601 112.295 1.00 73.82  ? 387 PHE J CA    1 
ATOM   3067  C  C     . PHE A 1  387 ? 161.821 155.325 111.027 1.00 81.17  ? 387 PHE J C     1 
ATOM   3068  O  O     . PHE A 1  387 ? 162.577 155.391 110.052 1.00 87.17  ? 387 PHE J O     1 
ATOM   3069  C  CB    . PHE A 1  387 ? 161.653 153.199 112.349 1.00 79.00  ? 387 PHE J CB    1 
ATOM   3070  C  CG    . PHE A 1  387 ? 161.991 152.348 111.163 1.00 83.95  ? 387 PHE J CG    1 
ATOM   3071  C  CD1   . PHE A 1  387 ? 163.237 151.756 111.051 1.00 85.50  ? 387 PHE J CD1   1 
ATOM   3072  C  CD2   . PHE A 1  387 ? 161.060 152.130 110.163 1.00 81.64  ? 387 PHE J CD2   1 
ATOM   3073  C  CE1   . PHE A 1  387 ? 163.549 150.972 109.961 1.00 84.04  ? 387 PHE J CE1   1 
ATOM   3074  C  CE2   . PHE A 1  387 ? 161.367 151.345 109.072 1.00 83.68  ? 387 PHE J CE2   1 
ATOM   3075  C  CZ    . PHE A 1  387 ? 162.612 150.765 108.971 1.00 81.70  ? 387 PHE J CZ    1 
ATOM   3076  N  N     . ARG A 1  388 ? 160.605 155.874 111.023 1.00 89.20  ? 388 ARG J N     1 
ATOM   3077  C  CA    . ARG A 1  388 ? 160.148 156.650 109.877 1.00 85.55  ? 388 ARG J CA    1 
ATOM   3078  C  C     . ARG A 1  388 ? 161.001 157.891 109.663 1.00 85.01  ? 388 ARG J C     1 
ATOM   3079  O  O     . ARG A 1  388 ? 161.317 158.231 108.518 1.00 86.73  ? 388 ARG J O     1 
ATOM   3080  C  CB    . ARG A 1  388 ? 158.683 157.043 110.056 1.00 79.70  ? 388 ARG J CB    1 
ATOM   3081  C  CG    . ARG A 1  388 ? 157.711 155.909 109.829 1.00 82.53  ? 388 ARG J CG    1 
ATOM   3082  C  CD    . ARG A 1  388 ? 156.280 156.399 109.879 1.00 83.80  ? 388 ARG J CD    1 
ATOM   3083  N  NE    . ARG A 1  388 ? 155.341 155.298 110.043 1.00 89.40  ? 388 ARG J NE    1 
ATOM   3084  C  CZ    . ARG A 1  388 ? 154.769 154.653 109.037 1.00 92.48  ? 388 ARG J CZ    1 
ATOM   3085  N  NH1   . ARG A 1  388 ? 155.011 154.981 107.779 1.00 93.38  ? 388 ARG J NH1   1 
ATOM   3086  N  NH2   . ARG A 1  388 ? 153.933 153.652 109.300 1.00 86.96  ? 388 ARG J NH2   1 
ATOM   3087  N  N     . LYS A 1  389 ? 161.378 158.579 110.740 1.00 82.11  ? 389 LYS J N     1 
ATOM   3088  C  CA    . LYS A 1  389 ? 162.216 159.763 110.600 1.00 78.30  ? 389 LYS J CA    1 
ATOM   3089  C  C     . LYS A 1  389 ? 163.588 159.407 110.039 1.00 84.76  ? 389 LYS J C     1 
ATOM   3090  O  O     . LYS A 1  389 ? 164.089 160.074 109.129 1.00 93.20  ? 389 LYS J O     1 
ATOM   3091  C  CB    . LYS A 1  389 ? 162.355 160.468 111.947 1.00 82.67  ? 389 LYS J CB    1 
ATOM   3092  C  CG    . LYS A 1  389 ? 161.158 161.314 112.337 1.00 81.37  ? 389 LYS J CG    1 
ATOM   3093  C  CD    . LYS A 1  389 ? 161.549 162.347 113.373 1.00 80.09  ? 389 LYS J CD    1 
ATOM   3094  C  CE    . LYS A 1  389 ? 161.748 161.703 114.730 1.00 80.87  ? 389 LYS J CE    1 
ATOM   3095  N  NZ    . LYS A 1  389 ? 162.273 162.664 115.733 1.00 80.97  ? 389 LYS J NZ    1 
ATOM   3096  N  N     . VAL A 1  390 ? 164.216 158.353 110.573 1.00 83.11  ? 390 VAL J N     1 
ATOM   3097  C  CA    . VAL A 1  390 ? 165.574 158.023 110.151 1.00 83.32  ? 390 VAL J CA    1 
ATOM   3098  C  C     . VAL A 1  390 ? 165.590 157.455 108.736 1.00 82.10  ? 390 VAL J C     1 
ATOM   3099  O  O     . VAL A 1  390 ? 166.492 157.767 107.949 1.00 86.10  ? 390 VAL J O     1 
ATOM   3100  C  CB    . VAL A 1  390 ? 166.245 157.070 111.161 1.00 79.59  ? 390 VAL J CB    1 
ATOM   3101  C  CG1   . VAL A 1  390 ? 165.526 155.740 111.230 1.00 86.69  ? 390 VAL J CG1   1 
ATOM   3102  C  CG2   . VAL A 1  390 ? 167.704 156.859 110.801 1.00 83.88  ? 390 VAL J CG2   1 
ATOM   3103  N  N     . THR A 1  391 ? 164.608 156.626 108.378 1.00 80.12  ? 391 THR J N     1 
ATOM   3104  C  CA    . THR A 1  391 ? 164.620 156.020 107.052 1.00 79.39  ? 391 THR J CA    1 
ATOM   3105  C  C     . THR A 1  391 ? 164.057 156.970 106.002 1.00 87.97  ? 391 THR J C     1 
ATOM   3106  O  O     . THR A 1  391 ? 164.231 156.745 104.799 1.00 93.19  ? 391 THR J O     1 
ATOM   3107  C  CB    . THR A 1  391 ? 163.843 154.705 107.067 1.00 82.22  ? 391 THR J CB    1 
ATOM   3108  O  OG1   . THR A 1  391 ? 164.308 153.863 106.005 1.00 91.27  ? 391 THR J OG1   1 
ATOM   3109  C  CG2   . THR A 1  391 ? 162.360 154.955 106.891 1.00 84.10  ? 391 THR J CG2   1 
ATOM   3110  N  N     . GLY A 1  392 ? 163.387 158.034 106.432 1.00 86.82  ? 392 GLY J N     1 
ATOM   3111  C  CA    . GLY A 1  392 ? 162.856 159.024 105.521 1.00 81.48  ? 392 GLY J CA    1 
ATOM   3112  C  C     . GLY A 1  392 ? 161.444 158.787 105.031 1.00 82.17  ? 392 GLY J C     1 
ATOM   3113  O  O     . GLY A 1  392 ? 160.989 159.515 104.143 1.00 83.51  ? 392 GLY J O     1 
ATOM   3114  N  N     . LEU A 1  393 ? 160.733 157.799 105.576 1.00 90.47  ? 393 LEU J N     1 
ATOM   3115  C  CA    . LEU A 1  393 ? 159.369 157.525 105.143 1.00 87.06  ? 393 LEU J CA    1 
ATOM   3116  C  C     . LEU A 1  393 ? 158.379 158.602 105.564 1.00 92.00  ? 393 LEU J C     1 
ATOM   3117  O  O     . LEU A 1  393 ? 157.236 158.582 105.097 1.00 93.02  ? 393 LEU J O     1 
ATOM   3118  C  CB    . LEU A 1  393 ? 158.906 156.168 105.679 1.00 89.79  ? 393 LEU J CB    1 
ATOM   3119  C  CG    . LEU A 1  393 ? 159.379 154.939 104.901 1.00 93.10  ? 393 LEU J CG    1 
ATOM   3120  C  CD1   . LEU A 1  393 ? 159.064 153.668 105.668 1.00 93.21  ? 393 LEU J CD1   1 
ATOM   3121  C  CD2   . LEU A 1  393 ? 158.750 154.903 103.520 1.00 91.97  ? 393 LEU J CD2   1 
ATOM   3122  N  N     . THR A 1  394 ? 158.777 159.530 106.436 1.00 95.13  ? 394 THR J N     1 
ATOM   3123  C  CA    . THR A 1  394 ? 157.897 160.630 106.808 1.00 93.12  ? 394 THR J CA    1 
ATOM   3124  C  C     . THR A 1  394 ? 157.643 161.582 105.649 1.00 94.02  ? 394 THR J C     1 
ATOM   3125  O  O     . THR A 1  394 ? 156.611 162.262 105.635 1.00 95.70  ? 394 THR J O     1 
ATOM   3126  C  CB    . THR A 1  394 ? 158.488 161.409 107.981 1.00 93.71  ? 394 THR J CB    1 
ATOM   3127  O  OG1   . THR A 1  394 ? 159.877 161.662 107.736 1.00 98.01  ? 394 THR J OG1   1 
ATOM   3128  C  CG2   . THR A 1  394 ? 158.344 160.623 109.270 1.00 94.11  ? 394 THR J CG2   1 
ATOM   3129  N  N     . THR A 1  395 ? 158.552 161.643 104.682 1.00 101.50 ? 395 THR J N     1 
ATOM   3130  C  CA    . THR A 1  395 ? 158.463 162.579 103.570 1.00 102.18 ? 395 THR J CA    1 
ATOM   3131  C  C     . THR A 1  395 ? 158.171 161.889 102.246 1.00 102.87 ? 395 THR J C     1 
ATOM   3132  O  O     . THR A 1  395 ? 157.263 162.314 101.521 1.00 103.98 ? 395 THR J O     1 
ATOM   3133  C  CB    . THR A 1  395 ? 159.769 163.388 103.475 1.00 102.62 ? 395 THR J CB    1 
ATOM   3134  O  OG1   . THR A 1  395 ? 159.757 164.433 104.457 1.00 100.97 ? 395 THR J OG1   1 
ATOM   3135  C  CG2   . THR A 1  395 ? 159.935 163.999 102.099 1.00 98.43  ? 395 THR J CG2   1 
ATOM   3136  N  N     . LYS A 1  396 ? 158.903 160.832 101.914 1.00 95.58  ? 396 LYS J N     1 
ATOM   3137  C  CA    . LYS A 1  396 ? 158.738 160.116 100.658 1.00 93.31  ? 396 LYS J CA    1 
ATOM   3138  C  C     . LYS A 1  396 ? 158.081 158.763 100.901 1.00 100.29 ? 396 LYS J C     1 
ATOM   3139  O  O     . LYS A 1  396 ? 157.851 158.346 102.039 1.00 102.45 ? 396 LYS J O     1 
ATOM   3140  C  CB    . LYS A 1  396 ? 160.090 159.937 99.961  1.00 93.14  ? 396 LYS J CB    1 
ATOM   3141  C  CG    . LYS A 1  396 ? 161.119 160.974 100.360 1.00 96.54  ? 396 LYS J CG    1 
ATOM   3142  C  CD    . LYS A 1  396 ? 162.528 160.505 100.066 1.00 97.01  ? 396 LYS J CD    1 
ATOM   3143  C  CE    . LYS A 1  396 ? 163.551 161.513 100.556 1.00 96.64  ? 396 LYS J CE    1 
ATOM   3144  N  NZ    . LYS A 1  396 ? 164.751 161.557 99.680  1.00 100.27 ? 396 LYS J NZ    1 
ATOM   3145  N  N     . ARG A 1  397 ? 157.770 158.076 99.801  1.00 111.80 ? 397 ARG J N     1 
ATOM   3146  C  CA    . ARG A 1  397 ? 157.152 156.759 99.870  1.00 109.82 ? 397 ARG J CA    1 
ATOM   3147  C  C     . ARG A 1  397 ? 158.161 155.624 99.938  1.00 109.62 ? 397 ARG J C     1 
ATOM   3148  O  O     . ARG A 1  397 ? 157.779 154.497 100.275 1.00 110.23 ? 397 ARG J O     1 
ATOM   3149  C  CB    . ARG A 1  397 ? 156.235 156.539 98.662  1.00 110.70 ? 397 ARG J CB    1 
ATOM   3150  C  CG    . ARG A 1  397 ? 154.754 156.664 98.976  1.00 111.94 ? 397 ARG J CG    1 
ATOM   3151  C  CD    . ARG A 1  397 ? 154.355 158.117 99.201  1.00 110.99 ? 397 ARG J CD    1 
ATOM   3152  N  NE    . ARG A 1  397 ? 154.701 158.988 98.081  1.00 116.40 ? 397 ARG J NE    1 
ATOM   3153  C  CZ    . ARG A 1  397 ? 154.242 158.859 96.842  1.00 116.49 ? 397 ARG J CZ    1 
ATOM   3154  N  NH1   . ARG A 1  397 ? 153.369 157.919 96.517  1.00 112.38 ? 397 ARG J NH1   1 
ATOM   3155  N  NH2   . ARG A 1  397 ? 154.661 159.705 95.906  1.00 115.42 ? 397 ARG J NH2   1 
ATOM   3156  N  N     . ILE A 1  398 ? 159.426 155.884 99.623  1.00 104.11 ? 398 ILE J N     1 
ATOM   3157  C  CA    . ILE A 1  398 ? 160.476 154.872 99.657  1.00 104.48 ? 398 ILE J CA    1 
ATOM   3158  C  C     . ILE A 1  398 ? 161.576 155.369 100.583 1.00 105.99 ? 398 ILE J C     1 
ATOM   3159  O  O     . ILE A 1  398 ? 162.127 156.458 100.374 1.00 104.37 ? 398 ILE J O     1 
ATOM   3160  C  CB    . ILE A 1  398 ? 161.033 154.576 98.256  1.00 101.15 ? 398 ILE J CB    1 
ATOM   3161  C  CG1   . ILE A 1  398 ? 159.912 154.129 97.317  1.00 102.50 ? 398 ILE J CG1   1 
ATOM   3162  C  CG2   . ILE A 1  398 ? 162.127 153.525 98.329  1.00 104.63 ? 398 ILE J CG2   1 
ATOM   3163  C  CD1   . ILE A 1  398 ? 159.456 152.707 97.545  1.00 103.52 ? 398 ILE J CD1   1 
ATOM   3164  N  N     . GLY A 1  399 ? 161.898 154.572 101.598 1.00 95.21  ? 399 GLY J N     1 
ATOM   3165  C  CA    . GLY A 1  399 ? 162.949 154.926 102.530 1.00 91.11  ? 399 GLY J CA    1 
ATOM   3166  C  C     . GLY A 1  399 ? 164.262 154.244 102.215 1.00 91.11  ? 399 GLY J C     1 
ATOM   3167  O  O     . GLY A 1  399 ? 164.286 153.234 101.507 1.00 92.70  ? 399 GLY J O     1 
ATOM   3168  N  N     . THR A 1  400 ? 165.362 154.782 102.731 1.00 95.93  ? 400 THR J N     1 
ATOM   3169  C  CA    . THR A 1  400 ? 166.691 154.240 102.488 1.00 96.17  ? 400 THR J CA    1 
ATOM   3170  C  C     . THR A 1  400 ? 167.325 153.810 103.802 1.00 99.21  ? 400 THR J C     1 
ATOM   3171  O  O     . THR A 1  400 ? 167.348 154.575 104.772 1.00 102.77 ? 400 THR J O     1 
ATOM   3172  C  CB    . THR A 1  400 ? 167.597 155.264 101.798 1.00 96.42  ? 400 THR J CB    1 
ATOM   3173  O  OG1   . THR A 1  400 ? 168.113 156.177 102.774 1.00 95.22  ? 400 THR J OG1   1 
ATOM   3174  C  CG2   . THR A 1  400 ? 166.822 156.043 100.751 1.00 101.29 ? 400 THR J CG2   1 
ATOM   3175  N  N     . LEU A 1  401 ? 167.842 152.584 103.827 1.00 95.59  ? 401 LEU J N     1 
ATOM   3176  C  CA    . LEU A 1  401 ? 168.580 152.058 104.966 1.00 92.16  ? 401 LEU J CA    1 
ATOM   3177  C  C     . LEU A 1  401 ? 170.007 151.764 104.529 1.00 96.82  ? 401 LEU J C     1 
ATOM   3178  O  O     . LEU A 1  401 ? 170.223 151.087 103.521 1.00 107.20 ? 401 LEU J O     1 
ATOM   3179  C  CB    . LEU A 1  401 ? 167.925 150.793 105.518 1.00 90.72  ? 401 LEU J CB    1 
ATOM   3180  C  CG    . LEU A 1  401 ? 166.633 150.983 106.311 1.00 94.26  ? 401 LEU J CG    1 
ATOM   3181  C  CD1   . LEU A 1  401 ? 165.905 149.661 106.464 1.00 94.69  ? 401 LEU J CD1   1 
ATOM   3182  C  CD2   . LEU A 1  401 ? 166.927 151.595 107.669 1.00 94.30  ? 401 LEU J CD2   1 
ATOM   3183  N  N     . LYS A 1  402 ? 170.972 152.272 105.288 1.00 93.58  ? 402 LYS J N     1 
ATOM   3184  C  CA    . LYS A 1  402 ? 172.385 152.084 104.991 1.00 95.51  ? 402 LYS J CA    1 
ATOM   3185  C  C     . LYS A 1  402 ? 172.946 150.965 105.856 1.00 99.21  ? 402 LYS J C     1 
ATOM   3186  O  O     . LYS A 1  402 ? 172.725 150.943 107.070 1.00 102.04 ? 402 LYS J O     1 
ATOM   3187  C  CB    . LYS A 1  402 ? 173.166 153.377 105.235 1.00 93.56  ? 402 LYS J CB    1 
ATOM   3188  C  CG    . LYS A 1  402 ? 174.599 153.336 104.741 1.00 98.07  ? 402 LYS J CG    1 
ATOM   3189  C  CD    . LYS A 1  402 ? 175.391 154.515 105.274 1.00 98.53  ? 402 LYS J CD    1 
ATOM   3190  C  CE    . LYS A 1  402 ? 175.759 155.484 104.166 1.00 100.52 ? 402 LYS J CE    1 
ATOM   3191  N  NZ    . LYS A 1  402 ? 177.074 156.132 104.418 1.00 104.16 ? 402 LYS J NZ    1 
ATOM   3192  N  N     . ILE A 1  403 ? 173.673 150.039 105.230 1.00 97.23  ? 403 ILE J N     1 
ATOM   3193  C  CA    . ILE A 1  403 ? 174.313 148.962 105.975 1.00 94.16  ? 403 ILE J CA    1 
ATOM   3194  C  C     . ILE A 1  403 ? 175.484 149.526 106.764 1.00 100.47 ? 403 ILE J C     1 
ATOM   3195  O  O     . ILE A 1  403 ? 176.375 150.177 106.204 1.00 106.29 ? 403 ILE J O     1 
ATOM   3196  C  CB    . ILE A 1  403 ? 174.770 147.846 105.027 1.00 96.82  ? 403 ILE J CB    1 
ATOM   3197  C  CG1   . ILE A 1  403 ? 173.591 147.312 104.214 1.00 98.94  ? 403 ILE J CG1   1 
ATOM   3198  C  CG2   . ILE A 1  403 ? 175.426 146.724 105.811 1.00 99.76  ? 403 ILE J CG2   1 
ATOM   3199  C  CD1   . ILE A 1  403 ? 172.461 146.792 105.059 1.00 100.97 ? 403 ILE J CD1   1 
ATOM   3200  N  N     . TYR A 1  404 ? 175.490 149.277 108.070 1.00 104.87 ? 404 TYR J N     1 
ATOM   3201  C  CA    . TYR A 1  404 ? 176.545 149.767 108.949 1.00 102.23 ? 404 TYR J CA    1 
ATOM   3202  C  C     . TYR A 1  404 ? 177.534 148.690 109.360 1.00 102.03 ? 404 TYR J C     1 
ATOM   3203  O  O     . TYR A 1  404 ? 178.738 148.947 109.396 1.00 106.23 ? 404 TYR J O     1 
ATOM   3204  C  CB    . TYR A 1  404 ? 175.936 150.392 110.208 1.00 103.99 ? 404 TYR J CB    1 
ATOM   3205  C  CG    . TYR A 1  404 ? 176.964 150.881 111.200 1.00 105.99 ? 404 TYR J CG    1 
ATOM   3206  C  CD1   . TYR A 1  404 ? 177.773 151.969 110.906 1.00 103.57 ? 404 TYR J CD1   1 
ATOM   3207  C  CD2   . TYR A 1  404 ? 177.126 150.256 112.429 1.00 106.01 ? 404 TYR J CD2   1 
ATOM   3208  C  CE1   . TYR A 1  404 ? 178.712 152.424 111.804 1.00 103.44 ? 404 TYR J CE1   1 
ATOM   3209  C  CE2   . TYR A 1  404 ? 178.065 150.705 113.335 1.00 105.05 ? 404 TYR J CE2   1 
ATOM   3210  C  CZ    . TYR A 1  404 ? 178.856 151.787 113.016 1.00 105.71 ? 404 TYR J CZ    1 
ATOM   3211  O  OH    . TYR A 1  404 ? 179.795 152.242 113.912 1.00 104.90 ? 404 TYR J OH    1 
ATOM   3212  N  N     . PHE A 1  405 ? 177.054 147.492 109.675 1.00 105.45 ? 405 PHE J N     1 
ATOM   3213  C  CA    . PHE A 1  405 ? 177.918 146.398 110.084 1.00 105.37 ? 405 PHE J CA    1 
ATOM   3214  C  C     . PHE A 1  405 ? 177.236 145.095 109.701 1.00 108.35 ? 405 PHE J C     1 
ATOM   3215  O  O     . PHE A 1  405 ? 176.007 144.994 109.728 1.00 112.12 ? 405 PHE J O     1 
ATOM   3216  C  CB    . PHE A 1  405 ? 178.204 146.450 111.589 1.00 109.18 ? 405 PHE J CB    1 
ATOM   3217  C  CG    . PHE A 1  405 ? 178.819 145.195 112.137 1.00 112.36 ? 405 PHE J CG    1 
ATOM   3218  C  CD1   . PHE A 1  405 ? 180.169 144.942 111.970 1.00 110.58 ? 405 PHE J CD1   1 
ATOM   3219  C  CD2   . PHE A 1  405 ? 178.049 144.274 112.825 1.00 114.88 ? 405 PHE J CD2   1 
ATOM   3220  C  CE1   . PHE A 1  405 ? 180.737 143.792 112.474 1.00 110.57 ? 405 PHE J CE1   1 
ATOM   3221  C  CE2   . PHE A 1  405 ? 178.613 143.121 113.331 1.00 113.56 ? 405 PHE J CE2   1 
ATOM   3222  C  CZ    . PHE A 1  405 ? 179.959 142.881 113.155 1.00 113.41 ? 405 PHE J CZ    1 
ATOM   3223  N  N     . LYS A 1  406 ? 178.043 144.101 109.343 1.00 108.72 ? 406 LYS J N     1 
ATOM   3224  C  CA    . LYS A 1  406 ? 177.508 142.853 108.822 1.00 108.75 ? 406 LYS J CA    1 
ATOM   3225  C  C     . LYS A 1  406 ? 178.325 141.681 109.342 1.00 110.57 ? 406 LYS J C     1 
ATOM   3226  O  O     . LYS A 1  406 ? 179.555 141.753 109.406 1.00 113.40 ? 406 LYS J O     1 
ATOM   3227  C  CB    . LYS A 1  406 ? 177.509 142.858 107.292 1.00 104.79 ? 406 LYS J CB    1 
ATOM   3228  C  CG    . LYS A 1  406 ? 176.588 141.837 106.669 1.00 107.28 ? 406 LYS J CG    1 
ATOM   3229  C  CD    . LYS A 1  406 ? 176.595 141.970 105.162 1.00 110.02 ? 406 LYS J CD    1 
ATOM   3230  C  CE    . LYS A 1  406 ? 175.445 141.211 104.543 1.00 112.95 ? 406 LYS J CE    1 
ATOM   3231  N  NZ    . LYS A 1  406 ? 174.816 140.266 105.505 1.00 115.24 ? 406 LYS J NZ    1 
ATOM   3232  N  N     . HIS A 1  407 ? 177.629 140.604 109.716 1.00 120.29 ? 407 HIS J N     1 
ATOM   3233  C  CA    . HIS A 1  407 ? 178.297 139.374 110.138 1.00 121.34 ? 407 HIS J CA    1 
ATOM   3234  C  C     . HIS A 1  407 ? 177.330 138.204 109.951 1.00 122.80 ? 407 HIS J C     1 
ATOM   3235  O  O     . HIS A 1  407 ? 176.395 138.044 110.739 1.00 122.38 ? 407 HIS J O     1 
ATOM   3236  C  CB    . HIS A 1  407 ? 178.785 139.470 111.572 1.00 119.92 ? 407 HIS J CB    1 
ATOM   3237  C  CG    . HIS A 1  407 ? 179.520 138.253 112.035 1.00 122.30 ? 407 HIS J CG    1 
ATOM   3238  N  ND1   . HIS A 1  407 ? 180.894 138.190 112.104 1.00 124.48 ? 407 HIS J ND1   1 
ATOM   3239  C  CD2   . HIS A 1  407 ? 179.069 137.057 112.481 1.00 123.79 ? 407 HIS J CD2   1 
ATOM   3240  C  CE1   . HIS A 1  407 ? 181.259 137.005 112.556 1.00 125.71 ? 407 HIS J CE1   1 
ATOM   3241  N  NE2   . HIS A 1  407 ? 180.170 136.297 112.793 1.00 125.05 ? 407 HIS J NE2   1 
ATOM   3242  N  N     . ASP A 1  408 ? 177.574 137.405 108.910 1.00 127.53 ? 408 ASP J N     1 
ATOM   3243  C  CA    . ASP A 1  408 ? 176.814 136.188 108.644 1.00 127.10 ? 408 ASP J CA    1 
ATOM   3244  C  C     . ASP A 1  408 ? 175.320 136.459 108.560 1.00 125.62 ? 408 ASP J C     1 
ATOM   3245  O  O     . ASP A 1  408 ? 174.816 136.920 107.532 1.00 125.53 ? 408 ASP J O     1 
ATOM   3246  C  CB    . ASP A 1  408 ? 177.086 135.130 109.718 1.00 127.36 ? 408 ASP J CB    1 
ATOM   3247  C  CG    . ASP A 1  408 ? 178.554 135.018 110.072 1.00 130.75 ? 408 ASP J CG    1 
ATOM   3248  O  OD1   . ASP A 1  408 ? 179.389 135.595 109.344 1.00 130.32 ? 408 ASP J OD1   1 
ATOM   3249  O  OD2   . ASP A 1  408 ? 178.872 134.352 111.079 1.00 130.11 ? 408 ASP J OD2   1 
ATOM   3250  N  N     . ASP A 1  409 ? 174.609 136.176 109.647 1.00 115.89 ? 409 ASP J N     1 
ATOM   3251  C  CA    . ASP A 1  409 ? 173.162 136.317 109.695 1.00 115.51 ? 409 ASP J CA    1 
ATOM   3252  C  C     . ASP A 1  409 ? 172.711 137.720 110.072 1.00 116.87 ? 409 ASP J C     1 
ATOM   3253  O  O     . ASP A 1  409 ? 171.558 138.077 109.815 1.00 118.58 ? 409 ASP J O     1 
ATOM   3254  C  CB    . ASP A 1  409 ? 172.579 135.307 110.689 1.00 118.43 ? 409 ASP J CB    1 
ATOM   3255  C  CG    . ASP A 1  409 ? 171.073 135.216 110.615 1.00 122.07 ? 409 ASP J CG    1 
ATOM   3256  O  OD1   . ASP A 1  409 ? 170.551 134.881 109.532 1.00 121.79 ? 409 ASP J OD1   1 
ATOM   3257  O  OD2   . ASP A 1  409 ? 170.412 135.474 111.642 1.00 122.06 ? 409 ASP J OD2   1 
ATOM   3258  N  N     . ILE A 1  410 ? 173.593 138.525 110.660 1.00 107.48 ? 410 ILE J N     1 
ATOM   3259  C  CA    . ILE A 1  410 ? 173.203 139.837 111.157 1.00 107.37 ? 410 ILE J CA    1 
ATOM   3260  C  C     . ILE A 1  410 ? 173.578 140.917 110.148 1.00 108.83 ? 410 ILE J C     1 
ATOM   3261  O  O     . ILE A 1  410 ? 174.645 140.893 109.530 1.00 112.16 ? 410 ILE J O     1 
ATOM   3262  C  CB    . ILE A 1  410 ? 173.847 140.105 112.530 1.00 108.70 ? 410 ILE J CB    1 
ATOM   3263  C  CG1   . ILE A 1  410 ? 173.213 139.216 113.595 1.00 109.16 ? 410 ILE J CG1   1 
ATOM   3264  C  CG2   . ILE A 1  410 ? 173.720 141.566 112.925 1.00 108.02 ? 410 ILE J CG2   1 
ATOM   3265  C  CD1   . ILE A 1  410 ? 173.700 139.521 114.984 1.00 107.27 ? 410 ILE J CD1   1 
ATOM   3266  N  N     . SER A 1  411 ? 172.678 141.885 109.987 1.00 102.42 ? 411 SER J N     1 
ATOM   3267  C  CA    . SER A 1  411 ? 172.945 143.066 109.175 1.00 100.59 ? 411 SER J CA    1 
ATOM   3268  C  C     . SER A 1  411 ? 172.388 144.274 109.909 1.00 100.12 ? 411 SER J C     1 
ATOM   3269  O  O     . SER A 1  411 ? 171.168 144.436 109.999 1.00 103.57 ? 411 SER J O     1 
ATOM   3270  C  CB    . SER A 1  411 ? 172.318 142.938 107.786 1.00 98.30  ? 411 SER J CB    1 
ATOM   3271  O  OG    . SER A 1  411 ? 170.914 142.784 107.875 1.00 104.30 ? 411 SER J OG    1 
ATOM   3272  N  N     . MET A 1  412 ? 173.277 145.112 110.435 1.00 88.67  ? 412 MET J N     1 
ATOM   3273  C  CA    . MET A 1  412 ? 172.895 146.275 111.220 1.00 90.60  ? 412 MET J CA    1 
ATOM   3274  C  C     . MET A 1  412 ? 172.926 147.522 110.348 1.00 93.19  ? 412 MET J C     1 
ATOM   3275  O  O     . MET A 1  412 ? 173.824 147.689 109.517 1.00 97.72  ? 412 MET J O     1 
ATOM   3276  C  CB    . MET A 1  412 ? 173.820 146.460 112.424 1.00 93.17  ? 412 MET J CB    1 
ATOM   3277  C  CG    . MET A 1  412 ? 173.765 145.329 113.433 1.00 96.01  ? 412 MET J CG    1 
ATOM   3278  S  SD    . MET A 1  412 ? 174.503 145.752 115.024 1.00 106.78 ? 412 MET J SD    1 
ATOM   3279  C  CE    . MET A 1  412 ? 175.249 147.338 114.658 1.00 93.53  ? 412 MET J CE    1 
ATOM   3280  N  N     . PHE A 1  413 ? 171.944 148.395 110.543 1.00 94.46  ? 413 PHE J N     1 
ATOM   3281  C  CA    . PHE A 1  413 ? 171.805 149.614 109.765 1.00 89.77  ? 413 PHE J CA    1 
ATOM   3282  C  C     . PHE A 1  413 ? 172.314 150.810 110.556 1.00 88.34  ? 413 PHE J C     1 
ATOM   3283  O  O     . PHE A 1  413 ? 172.495 150.751 111.775 1.00 96.09  ? 413 PHE J O     1 
ATOM   3284  C  CB    . PHE A 1  413 ? 170.346 149.836 109.356 1.00 90.29  ? 413 PHE J CB    1 
ATOM   3285  C  CG    . PHE A 1  413 ? 169.696 148.623 108.763 1.00 89.67  ? 413 PHE J CG    1 
ATOM   3286  C  CD1   . PHE A 1  413 ? 170.134 148.108 107.558 1.00 89.27  ? 413 PHE J CD1   1 
ATOM   3287  C  CD2   . PHE A 1  413 ? 168.648 147.997 109.412 1.00 93.76  ? 413 PHE J CD2   1 
ATOM   3288  C  CE1   . PHE A 1  413 ? 169.539 146.991 107.012 1.00 90.25  ? 413 PHE J CE1   1 
ATOM   3289  C  CE2   . PHE A 1  413 ? 168.049 146.879 108.869 1.00 93.61  ? 413 PHE J CE2   1 
ATOM   3290  C  CZ    . PHE A 1  413 ? 168.495 146.376 107.667 1.00 91.07  ? 413 PHE J CZ    1 
ATOM   3291  N  N     . GLU A 1  414 ? 172.548 151.905 109.839 1.00 89.10  ? 414 GLU J N     1 
ATOM   3292  C  CA    . GLU A 1  414 ? 173.039 153.120 110.467 1.00 91.92  ? 414 GLU J CA    1 
ATOM   3293  C  C     . GLU A 1  414 ? 171.953 153.768 111.316 1.00 97.97  ? 414 GLU J C     1 
ATOM   3294  O  O     . GLU A 1  414 ? 170.757 153.551 111.112 1.00 100.47 ? 414 GLU J O     1 
ATOM   3295  C  CB    . GLU A 1  414 ? 173.530 154.107 109.412 1.00 96.73  ? 414 GLU J CB    1 
ATOM   3296  C  CG    . GLU A 1  414 ? 174.901 153.791 108.853 1.00 101.20 ? 414 GLU J CG    1 
ATOM   3297  C  CD    . GLU A 1  414 ? 176.004 154.541 109.570 1.00 104.65 ? 414 GLU J CD    1 
ATOM   3298  O  OE1   . GLU A 1  414 ? 175.717 155.160 110.616 1.00 100.39 ? 414 GLU J OE1   1 
ATOM   3299  O  OE2   . GLU A 1  414 ? 177.155 154.517 109.087 1.00 105.99 ? 414 GLU J OE2   1 
ATOM   3300  N  N     . ARG A 1  415 ? 172.386 154.575 112.275 1.00 96.12  ? 415 ARG J N     1 
ATOM   3301  C  CA    . ARG A 1  415 ? 171.493 155.299 113.164 1.00 92.13  ? 415 ARG J CA    1 
ATOM   3302  C  C     . ARG A 1  415 ? 171.596 156.796 112.904 1.00 94.18  ? 415 ARG J C     1 
ATOM   3303  O  O     . ARG A 1  415 ? 172.540 157.278 112.275 1.00 99.51  ? 415 ARG J O     1 
ATOM   3304  C  CB    . ARG A 1  415 ? 171.820 155.004 114.631 1.00 86.12  ? 415 ARG J CB    1 
ATOM   3305  C  CG    . ARG A 1  415 ? 172.894 155.907 115.208 1.00 85.46  ? 415 ARG J CG    1 
ATOM   3306  C  CD    . ARG A 1  415 ? 173.146 155.608 116.672 1.00 87.45  ? 415 ARG J CD    1 
ATOM   3307  N  NE    . ARG A 1  415 ? 174.501 155.968 117.069 1.00 89.50  ? 415 ARG J NE    1 
ATOM   3308  C  CZ    . ARG A 1  415 ? 175.050 155.650 118.233 1.00 92.86  ? 415 ARG J CZ    1 
ATOM   3309  N  NH1   . ARG A 1  415 ? 174.385 154.959 119.144 1.00 93.78  ? 415 ARG J NH1   1 
ATOM   3310  N  NH2   . ARG A 1  415 ? 176.294 156.037 118.491 1.00 92.32  ? 415 ARG J NH2   1 
ATOM   3311  N  N     . ASP A 1  416 ? 170.602 157.523 113.396 1.00 91.14  ? 416 ASP J N     1 
ATOM   3312  C  CA    . ASP A 1  416 ? 170.587 158.978 113.358 1.00 89.79  ? 416 ASP J CA    1 
ATOM   3313  C  C     . ASP A 1  416 ? 170.689 159.490 114.786 1.00 90.98  ? 416 ASP J C     1 
ATOM   3314  O  O     . ASP A 1  416 ? 169.745 159.337 115.568 1.00 96.59  ? 416 ASP J O     1 
ATOM   3315  C  CB    . ASP A 1  416 ? 169.314 159.497 112.691 1.00 93.52  ? 416 ASP J CB    1 
ATOM   3316  C  CG    . ASP A 1  416 ? 169.480 160.884 112.112 1.00 96.61  ? 416 ASP J CG    1 
ATOM   3317  O  OD1   . ASP A 1  416 ? 169.970 161.779 112.832 1.00 97.33  ? 416 ASP J OD1   1 
ATOM   3318  O  OD2   . ASP A 1  416 ? 169.115 161.083 110.935 1.00 95.18  ? 416 ASP J OD2   1 
ATOM   3319  N  N     . TRP A 1  417 ? 171.823 160.097 115.128 1.00 100.12 ? 417 TRP J N     1 
ATOM   3320  C  CA    . TRP A 1  417 ? 171.986 160.636 116.477 1.00 99.66  ? 417 TRP J CA    1 
ATOM   3321  C  C     . TRP A 1  417 ? 171.379 162.030 116.582 1.00 102.92 ? 417 TRP J C     1 
ATOM   3322  O  O     . TRP A 1  417 ? 171.989 162.980 117.068 1.00 106.23 ? 417 TRP J O     1 
ATOM   3323  C  CB    . TRP A 1  417 ? 173.460 160.649 116.865 1.00 99.62  ? 417 TRP J CB    1 
ATOM   3324  C  CG    . TRP A 1  417 ? 173.681 160.827 118.333 1.00 103.83 ? 417 TRP J CG    1 
ATOM   3325  C  CD1   . TRP A 1  417 ? 173.973 161.989 118.984 1.00 104.89 ? 417 TRP J CD1   1 
ATOM   3326  C  CD2   . TRP A 1  417 ? 173.630 159.808 119.337 1.00 104.50 ? 417 TRP J CD2   1 
ATOM   3327  N  NE1   . TRP A 1  417 ? 174.102 161.759 120.331 1.00 99.97  ? 417 TRP J NE1   1 
ATOM   3328  C  CE2   . TRP A 1  417 ? 173.899 160.427 120.573 1.00 103.56 ? 417 TRP J CE2   1 
ATOM   3329  C  CE3   . TRP A 1  417 ? 173.384 158.434 119.311 1.00 104.89 ? 417 TRP J CE3   1 
ATOM   3330  C  CZ2   . TRP A 1  417 ? 173.929 159.719 121.769 1.00 105.56 ? 417 TRP J CZ2   1 
ATOM   3331  C  CZ3   . TRP A 1  417 ? 173.415 157.732 120.500 1.00 103.32 ? 417 TRP J CZ3   1 
ATOM   3332  C  CH2   . TRP A 1  417 ? 173.687 158.376 121.712 1.00 104.74 ? 417 TRP J CH2   1 
ATOM   3333  N  N     . ASP A 1  418 ? 170.144 162.143 116.107 1.00 104.82 ? 418 ASP J N     1 
ATOM   3334  C  CA    . ASP A 1  418 ? 169.336 163.344 116.271 1.00 103.01 ? 418 ASP J CA    1 
ATOM   3335  C  C     . ASP A 1  418 ? 167.884 163.043 116.581 1.00 100.04 ? 418 ASP J C     1 
ATOM   3336  O  O     . ASP A 1  418 ? 167.213 163.888 117.180 1.00 102.48 ? 418 ASP J O     1 
ATOM   3337  C  CB    . ASP A 1  418 ? 169.406 164.214 115.012 1.00 107.07 ? 418 ASP J CB    1 
ATOM   3338  C  CG    . ASP A 1  418 ? 170.697 165.000 114.917 1.00 110.16 ? 418 ASP J CG    1 
ATOM   3339  O  OD1   . ASP A 1  418 ? 171.227 165.411 115.970 1.00 109.87 ? 418 ASP J OD1   1 
ATOM   3340  O  OD2   . ASP A 1  418 ? 171.187 165.200 113.785 1.00 107.79 ? 418 ASP J OD2   1 
ATOM   3341  N  N     . TYR A 1  419 ? 167.377 161.869 116.206 1.00 85.35  ? 419 TYR J N     1 
ATOM   3342  C  CA    . TYR A 1  419 ? 166.012 161.467 116.485 1.00 89.46  ? 419 TYR J CA    1 
ATOM   3343  C  C     . TYR A 1  419 ? 165.918 160.395 117.558 1.00 91.23  ? 419 TYR J C     1 
ATOM   3344  O  O     . TYR A 1  419 ? 164.806 160.069 117.984 1.00 95.82  ? 419 TYR J O     1 
ATOM   3345  C  CB    . TYR A 1  419 ? 165.339 160.941 115.208 1.00 89.41  ? 419 TYR J CB    1 
ATOM   3346  C  CG    . TYR A 1  419 ? 165.403 161.880 114.024 1.00 95.51  ? 419 TYR J CG    1 
ATOM   3347  C  CD1   . TYR A 1  419 ? 165.145 163.235 114.167 1.00 93.30  ? 419 TYR J CD1   1 
ATOM   3348  C  CD2   . TYR A 1  419 ? 165.712 161.403 112.760 1.00 92.48  ? 419 TYR J CD2   1 
ATOM   3349  C  CE1   . TYR A 1  419 ? 165.195 164.087 113.083 1.00 89.85  ? 419 TYR J CE1   1 
ATOM   3350  C  CE2   . TYR A 1  419 ? 165.765 162.246 111.671 1.00 87.57  ? 419 TYR J CE2   1 
ATOM   3351  C  CZ    . TYR A 1  419 ? 165.505 163.585 111.838 1.00 88.62  ? 419 TYR J CZ    1 
ATOM   3352  O  OH    . TYR A 1  419 ? 165.558 164.425 110.753 1.00 89.49  ? 419 TYR J OH    1 
ATOM   3353  N  N     . SER A 1  420 ? 167.045 159.836 117.997 1.00 85.54  ? 420 SER J N     1 
ATOM   3354  C  CA    . SER A 1  420 ? 167.054 158.766 118.991 1.00 80.79  ? 420 SER J CA    1 
ATOM   3355  C  C     . SER A 1  420 ? 167.206 159.370 120.386 1.00 89.33  ? 420 SER J C     1 
ATOM   3356  O  O     . SER A 1  420 ? 168.248 159.281 121.036 1.00 97.16  ? 420 SER J O     1 
ATOM   3357  C  CB    . SER A 1  420 ? 168.167 157.773 118.687 1.00 82.70  ? 420 SER J CB    1 
ATOM   3358  O  OG    . SER A 1  420 ? 169.391 158.444 118.438 1.00 85.02  ? 420 SER J OG    1 
ATOM   3359  N  N     . LYS A 1  421 ? 166.127 160.002 120.845 1.00 91.91  ? 421 LYS J N     1 
ATOM   3360  C  CA    . LYS A 1  421 ? 166.106 160.649 122.150 1.00 92.26  ? 421 LYS J CA    1 
ATOM   3361  C  C     . LYS A 1  421 ? 165.142 159.970 123.114 1.00 93.21  ? 421 LYS J C     1 
ATOM   3362  O  O     . LYS A 1  421 ? 165.550 159.528 124.191 1.00 96.06  ? 421 LYS J O     1 
ATOM   3363  C  CB    . LYS A 1  421 ? 165.752 162.132 121.991 1.00 87.97  ? 421 LYS J CB    1 
ATOM   3364  C  CG    . LYS A 1  421 ? 166.574 162.853 120.938 1.00 97.37  ? 421 LYS J CG    1 
ATOM   3365  C  CD    . LYS A 1  421 ? 168.064 162.731 121.214 1.00 94.28  ? 421 LYS J CD    1 
ATOM   3366  C  CE    . LYS A 1  421 ? 168.530 163.796 122.192 1.00 93.22  ? 421 LYS J CE    1 
ATOM   3367  N  NZ    . LYS A 1  421 ? 169.174 164.940 121.494 1.00 96.84  ? 421 LYS J NZ    1 
ATOM   3368  N  N     . GLY A 1  422 ? 163.869 159.860 122.753 1.00 97.29  ? 422 GLY J N     1 
ATOM   3369  C  CA    . GLY A 1  422 ? 162.898 159.265 123.646 1.00 96.35  ? 422 GLY J CA    1 
ATOM   3370  C  C     . GLY A 1  422 ? 162.698 157.785 123.406 1.00 98.91  ? 422 GLY J C     1 
ATOM   3371  O  O     . GLY A 1  422 ? 161.573 157.285 123.486 1.00 100.19 ? 422 GLY J O     1 
ATOM   3372  N  N     . LEU A 1  423 ? 163.785 157.068 123.117 1.00 89.53  ? 423 LEU J N     1 
ATOM   3373  C  CA    . LEU A 1  423 ? 163.699 155.654 122.753 1.00 87.37  ? 423 LEU J CA    1 
ATOM   3374  C  C     . LEU A 1  423 ? 163.572 154.798 124.013 1.00 84.46  ? 423 LEU J C     1 
ATOM   3375  O  O     . LEU A 1  423 ? 164.419 153.964 124.337 1.00 89.95  ? 423 LEU J O     1 
ATOM   3376  C  CB    . LEU A 1  423 ? 164.907 155.241 121.923 1.00 79.45  ? 423 LEU J CB    1 
ATOM   3377  C  CG    . LEU A 1  423 ? 164.856 155.569 120.433 1.00 77.78  ? 423 LEU J CG    1 
ATOM   3378  C  CD1   . LEU A 1  423 ? 166.103 155.055 119.742 1.00 83.94  ? 423 LEU J CD1   1 
ATOM   3379  C  CD2   . LEU A 1  423 ? 163.608 154.996 119.792 1.00 82.15  ? 423 LEU J CD2   1 
ATOM   3380  N  N     . LEU A 1  424 ? 162.475 155.015 124.730 1.00 82.75  ? 424 LEU J N     1 
ATOM   3381  C  CA    . LEU A 1  424 ? 162.159 154.173 125.869 1.00 82.87  ? 424 LEU J CA    1 
ATOM   3382  C  C     . LEU A 1  424 ? 161.863 152.751 125.395 1.00 86.18  ? 424 LEU J C     1 
ATOM   3383  O  O     . LEU A 1  424 ? 161.381 152.552 124.277 1.00 96.84  ? 424 LEU J O     1 
ATOM   3384  C  CB    . LEU A 1  424 ? 160.952 154.724 126.623 1.00 85.25  ? 424 LEU J CB    1 
ATOM   3385  C  CG    . LEU A 1  424 ? 161.126 156.014 127.423 1.00 83.04  ? 424 LEU J CG    1 
ATOM   3386  C  CD1   . LEU A 1  424 ? 159.872 156.300 128.225 1.00 84.71  ? 424 LEU J CD1   1 
ATOM   3387  C  CD2   . LEU A 1  424 ? 162.331 155.922 128.338 1.00 84.09  ? 424 LEU J CD2   1 
ATOM   3388  N  N     . PRO A 1  425 ? 162.157 151.744 126.218 1.00 75.51  ? 425 PRO J N     1 
ATOM   3389  C  CA    . PRO A 1  425 ? 161.800 150.369 125.846 1.00 82.11  ? 425 PRO J CA    1 
ATOM   3390  C  C     . PRO A 1  425 ? 160.307 150.234 125.597 1.00 82.48  ? 425 PRO J C     1 
ATOM   3391  O  O     . PRO A 1  425 ? 159.503 150.376 126.522 1.00 83.18  ? 425 PRO J O     1 
ATOM   3392  C  CB    . PRO A 1  425 ? 162.249 149.546 127.059 1.00 84.35  ? 425 PRO J CB    1 
ATOM   3393  C  CG    . PRO A 1  425 ? 163.299 150.373 127.709 1.00 79.61  ? 425 PRO J CG    1 
ATOM   3394  C  CD    . PRO A 1  425 ? 162.914 151.801 127.480 1.00 75.61  ? 425 PRO J CD    1 
ATOM   3395  N  N     . GLU A 1  426 ? 159.923 149.956 124.350 1.00 92.48  ? 426 GLU J N     1 
ATOM   3396  C  CA    . GLU A 1  426 ? 158.524 149.990 123.946 1.00 96.10  ? 426 GLU J CA    1 
ATOM   3397  C  C     . GLU A 1  426 ? 157.974 148.609 123.623 1.00 99.11  ? 426 GLU J C     1 
ATOM   3398  O  O     . GLU A 1  426 ? 157.005 148.168 124.247 1.00 105.32 ? 426 GLU J O     1 
ATOM   3399  C  CB    . GLU A 1  426 ? 158.356 150.921 122.739 1.00 93.48  ? 426 GLU J CB    1 
ATOM   3400  C  CG    . GLU A 1  426 ? 157.856 152.305 123.093 1.00 98.46  ? 426 GLU J CG    1 
ATOM   3401  C  CD    . GLU A 1  426 ? 157.411 153.085 121.877 1.00 102.43 ? 426 GLU J CD    1 
ATOM   3402  O  OE1   . GLU A 1  426 ? 157.987 152.872 120.791 1.00 103.79 ? 426 GLU J OE1   1 
ATOM   3403  O  OE2   . GLU A 1  426 ? 156.487 153.915 122.006 1.00 102.91 ? 426 GLU J OE2   1 
ATOM   3404  N  N     . ASN A 1  427 ? 158.567 147.905 122.664 1.00 87.60  ? 427 ASN J N     1 
ATOM   3405  C  CA    . ASN A 1  427 ? 158.085 146.591 122.243 1.00 90.77  ? 427 ASN J CA    1 
ATOM   3406  C  C     . ASN A 1  427 ? 159.215 145.594 122.456 1.00 92.57  ? 427 ASN J C     1 
ATOM   3407  O  O     . ASN A 1  427 ? 159.920 145.220 121.520 1.00 101.56 ? 427 ASN J O     1 
ATOM   3408  C  CB    . ASN A 1  427 ? 157.626 146.630 120.784 1.00 88.93  ? 427 ASN J CB    1 
ATOM   3409  C  CG    . ASN A 1  427 ? 156.475 145.690 120.509 1.00 91.34  ? 427 ASN J CG    1 
ATOM   3410  O  OD1   . ASN A 1  427 ? 155.839 145.183 121.430 1.00 96.07  ? 427 ASN J OD1   1 
ATOM   3411  N  ND2   . ASN A 1  427 ? 156.201 145.451 119.233 1.00 91.53  ? 427 ASN J ND2   1 
ATOM   3412  N  N     . THR A 1  428 ? 159.353 145.134 123.682 1.00 92.14  ? 428 THR J N     1 
ATOM   3413  C  CA    . THR A 1  428 ? 160.459 144.240 124.001 1.00 92.08  ? 428 THR J CA    1 
ATOM   3414  C  C     . THR A 1  428 ? 160.033 142.793 123.796 1.00 97.85  ? 428 THR J C     1 
ATOM   3415  O  O     . THR A 1  428 ? 158.911 142.430 124.166 1.00 101.93 ? 428 THR J O     1 
ATOM   3416  C  CB    . THR A 1  428 ? 160.926 144.443 125.435 1.00 93.79  ? 428 THR J CB    1 
ATOM   3417  O  OG1   . THR A 1  428 ? 159.795 144.721 126.270 1.00 99.11  ? 428 THR J OG1   1 
ATOM   3418  C  CG2   . THR A 1  428 ? 161.903 145.604 125.513 1.00 85.38  ? 428 THR J CG2   1 
ATOM   3419  N  N     . PRO A 1  429 ? 160.881 141.957 123.203 1.00 92.26  ? 429 PRO J N     1 
ATOM   3420  C  CA    . PRO A 1  429 ? 160.493 140.567 122.951 1.00 94.55  ? 429 PRO J CA    1 
ATOM   3421  C  C     . PRO A 1  429 ? 160.232 139.811 124.245 1.00 97.93  ? 429 PRO J C     1 
ATOM   3422  O  O     . PRO A 1  429 ? 160.872 140.047 125.271 1.00 96.19  ? 429 PRO J O     1 
ATOM   3423  C  CB    . PRO A 1  429 ? 161.701 139.990 122.204 1.00 95.29  ? 429 PRO J CB    1 
ATOM   3424  C  CG    . PRO A 1  429 ? 162.421 141.178 121.665 1.00 92.19  ? 429 PRO J CG    1 
ATOM   3425  C  CD    . PRO A 1  429 ? 162.215 142.264 122.665 1.00 89.47  ? 429 PRO J CD    1 
ATOM   3426  N  N     . GLU A 1  430 ? 159.273 138.893 124.182 1.00 118.89 ? 430 GLU J N     1 
ATOM   3427  C  CA    . GLU A 1  430 ? 158.955 137.998 125.287 1.00 121.45 ? 430 GLU J CA    1 
ATOM   3428  C  C     . GLU A 1  430 ? 159.429 136.575 125.052 1.00 123.82 ? 430 GLU J C     1 
ATOM   3429  O  O     . GLU A 1  430 ? 159.866 135.910 125.993 1.00 123.13 ? 430 GLU J O     1 
ATOM   3430  C  CB    . GLU A 1  430 ? 157.445 137.992 125.545 1.00 119.17 ? 430 GLU J CB    1 
ATOM   3431  C  CG    . GLU A 1  430 ? 156.752 139.298 125.199 1.00 119.01 ? 430 GLU J CG    1 
ATOM   3432  C  CD    . GLU A 1  430 ? 156.911 140.345 126.284 1.00 123.84 ? 430 GLU J CD    1 
ATOM   3433  O  OE1   . GLU A 1  430 ? 157.145 139.964 127.450 1.00 124.70 ? 430 GLU J OE1   1 
ATOM   3434  O  OE2   . GLU A 1  430 ? 156.802 141.549 125.971 1.00 123.78 ? 430 GLU J OE2   1 
ATOM   3435  N  N     . LYS A 1  431 ? 159.352 136.093 123.818 1.00 126.54 ? 431 LYS J N     1 
ATOM   3436  C  CA    . LYS A 1  431 ? 159.856 134.785 123.428 1.00 127.69 ? 431 LYS J CA    1 
ATOM   3437  C  C     . LYS A 1  431 ? 160.994 134.973 122.426 1.00 124.12 ? 431 LYS J C     1 
ATOM   3438  O  O     . LYS A 1  431 ? 161.450 136.093 122.179 1.00 125.92 ? 431 LYS J O     1 
ATOM   3439  C  CB    . LYS A 1  431 ? 158.729 133.918 122.863 1.00 126.63 ? 431 LYS J CB    1 
ATOM   3440  C  CG    . LYS A 1  431 ? 157.790 134.652 121.918 1.00 127.52 ? 431 LYS J CG    1 
ATOM   3441  C  CD    . LYS A 1  431 ? 158.089 134.310 120.468 1.00 126.37 ? 431 LYS J CD    1 
ATOM   3442  C  CE    . LYS A 1  431 ? 157.339 135.228 119.518 1.00 127.02 ? 431 LYS J CE    1 
ATOM   3443  N  NZ    . LYS A 1  431 ? 157.466 134.786 118.101 1.00 126.30 ? 431 LYS J NZ    1 
ATOM   3444  N  N     . SER A 1  432 ? 161.460 133.864 121.860 1.00 114.55 ? 432 SER J N     1 
ATOM   3445  C  CA    . SER A 1  432 ? 162.532 133.921 120.877 1.00 117.39 ? 432 SER J CA    1 
ATOM   3446  C  C     . SER A 1  432 ? 162.099 134.732 119.660 1.00 119.75 ? 432 SER J C     1 
ATOM   3447  O  O     . SER A 1  432 ? 160.981 134.588 119.162 1.00 122.14 ? 432 SER J O     1 
ATOM   3448  C  CB    . SER A 1  432 ? 162.941 132.514 120.452 1.00 118.32 ? 432 SER J CB    1 
ATOM   3449  O  OG    . SER A 1  432 ? 163.456 132.512 119.133 1.00 121.21 ? 432 SER J OG    1 
ATOM   3450  N  N     . ILE A 1  433 ? 162.997 135.588 119.184 1.00 110.01 ? 433 ILE J N     1 
ATOM   3451  C  CA    . ILE A 1  433 ? 162.712 136.446 118.039 1.00 110.84 ? 433 ILE J CA    1 
ATOM   3452  C  C     . ILE A 1  433 ? 162.736 135.598 116.774 1.00 115.60 ? 433 ILE J C     1 
ATOM   3453  O  O     . ILE A 1  433 ? 163.678 134.832 116.546 1.00 119.12 ? 433 ILE J O     1 
ATOM   3454  C  CB    . ILE A 1  433 ? 163.725 137.597 117.949 1.00 111.36 ? 433 ILE J CB    1 
ATOM   3455  C  CG1   . ILE A 1  433 ? 163.493 138.599 119.076 1.00 111.48 ? 433 ILE J CG1   1 
ATOM   3456  C  CG2   . ILE A 1  433 ? 163.633 138.290 116.600 1.00 111.74 ? 433 ILE J CG2   1 
ATOM   3457  C  CD1   . ILE A 1  433 ? 164.248 139.891 118.895 1.00 113.57 ? 433 ILE J CD1   1 
ATOM   3458  N  N     . ASP A 1  434 ? 161.700 135.728 115.951 1.00 114.52 ? 434 ASP J N     1 
ATOM   3459  C  CA    . ASP A 1  434 ? 161.654 135.015 114.686 1.00 115.51 ? 434 ASP J CA    1 
ATOM   3460  C  C     . ASP A 1  434 ? 162.450 135.764 113.618 1.00 117.87 ? 434 ASP J C     1 
ATOM   3461  O  O     . ASP A 1  434 ? 162.848 136.919 113.791 1.00 115.83 ? 434 ASP J O     1 
ATOM   3462  C  CB    . ASP A 1  434 ? 160.209 134.810 114.235 1.00 115.86 ? 434 ASP J CB    1 
ATOM   3463  C  CG    . ASP A 1  434 ? 159.298 135.939 114.669 1.00 119.51 ? 434 ASP J CG    1 
ATOM   3464  O  OD1   . ASP A 1  434 ? 159.780 136.863 115.354 1.00 121.01 ? 434 ASP J OD1   1 
ATOM   3465  O  OD2   . ASP A 1  434 ? 158.098 135.898 114.329 1.00 121.52 ? 434 ASP J OD2   1 
ATOM   3466  N  N     . SER A 1  435 ? 162.679 135.085 112.499 1.00 119.24 ? 435 SER J N     1 
ATOM   3467  C  CA    . SER A 1  435 ? 163.504 135.640 111.436 1.00 119.08 ? 435 SER J CA    1 
ATOM   3468  C  C     . SER A 1  435 ? 162.807 136.809 110.748 1.00 120.38 ? 435 SER J C     1 
ATOM   3469  O  O     . SER A 1  435 ? 161.578 136.920 110.751 1.00 122.20 ? 435 SER J O     1 
ATOM   3470  C  CB    . SER A 1  435 ? 163.844 134.562 110.408 1.00 117.60 ? 435 SER J CB    1 
ATOM   3471  O  OG    . SER A 1  435 ? 164.279 135.143 109.190 1.00 118.47 ? 435 SER J OG    1 
ATOM   3472  N  N     . GLY A 1  436 ? 163.613 137.684 110.152 1.00 104.80 ? 436 GLY J N     1 
ATOM   3473  C  CA    . GLY A 1  436 ? 163.097 138.814 109.403 1.00 101.87 ? 436 GLY J CA    1 
ATOM   3474  C  C     . GLY A 1  436 ? 162.345 139.820 110.249 1.00 105.53 ? 436 GLY J C     1 
ATOM   3475  O  O     . GLY A 1  436 ? 161.267 140.281 109.862 1.00 108.72 ? 436 GLY J O     1 
ATOM   3476  N  N     . ILE A 1  437 ? 162.900 140.169 111.405 1.00 97.95  ? 437 ILE J N     1 
ATOM   3477  C  CA    . ILE A 1  437 ? 162.295 141.132 112.316 1.00 97.58  ? 437 ILE J CA    1 
ATOM   3478  C  C     . ILE A 1  437 ? 163.220 142.337 112.409 1.00 98.00  ? 437 ILE J C     1 
ATOM   3479  O  O     . ILE A 1  437 ? 164.408 142.193 112.721 1.00 98.63  ? 437 ILE J O     1 
ATOM   3480  C  CB    . ILE A 1  437 ? 162.039 140.525 113.705 1.00 95.14  ? 437 ILE J CB    1 
ATOM   3481  C  CG1   . ILE A 1  437 ? 160.697 139.794 113.724 1.00 93.89  ? 437 ILE J CG1   1 
ATOM   3482  C  CG2   . ILE A 1  437 ? 162.061 141.601 114.779 1.00 93.01  ? 437 ILE J CG2   1 
ATOM   3483  C  CD1   . ILE A 1  437 ? 159.503 140.719 113.737 1.00 93.41  ? 437 ILE J CD1   1 
ATOM   3484  N  N     . ILE A 1  438 ? 162.680 143.516 112.127 1.00 89.63  ? 438 ILE J N     1 
ATOM   3485  C  CA    . ILE A 1  438 ? 163.422 144.765 112.252 1.00 80.84  ? 438 ILE J CA    1 
ATOM   3486  C  C     . ILE A 1  438 ? 163.284 145.264 113.682 1.00 86.02  ? 438 ILE J C     1 
ATOM   3487  O  O     . ILE A 1  438 ? 162.184 145.265 114.244 1.00 94.41  ? 438 ILE J O     1 
ATOM   3488  C  CB    . ILE A 1  438 ? 162.912 145.811 111.248 1.00 88.90  ? 438 ILE J CB    1 
ATOM   3489  C  CG1   . ILE A 1  438 ? 162.885 145.226 109.838 1.00 91.32  ? 438 ILE J CG1   1 
ATOM   3490  C  CG2   . ILE A 1  438 ? 163.774 147.057 111.295 1.00 89.85  ? 438 ILE J CG2   1 
ATOM   3491  C  CD1   . ILE A 1  438 ? 162.626 146.252 108.760 1.00 91.90  ? 438 ILE J CD1   1 
ATOM   3492  N  N     . ALA A 1  439 ? 164.399 145.683 114.275 1.00 83.39  ? 439 ALA J N     1 
ATOM   3493  C  CA    . ALA A 1  439 ? 164.406 146.117 115.661 1.00 82.67  ? 439 ALA J CA    1 
ATOM   3494  C  C     . ALA A 1  439 ? 165.384 147.265 115.844 1.00 80.69  ? 439 ALA J C     1 
ATOM   3495  O  O     . ALA A 1  439 ? 166.361 147.397 115.102 1.00 84.10  ? 439 ALA J O     1 
ATOM   3496  C  CB    . ALA A 1  439 ? 164.769 144.968 116.605 1.00 83.97  ? 439 ALA J CB    1 
ATOM   3497  N  N     . VAL A 1  440 ? 165.104 148.096 116.842 1.00 77.95  ? 440 VAL J N     1 
ATOM   3498  C  CA    . VAL A 1  440 ? 165.963 149.206 117.228 1.00 76.56  ? 440 VAL J CA    1 
ATOM   3499  C  C     . VAL A 1  440 ? 166.315 149.049 118.699 1.00 74.98  ? 440 VAL J C     1 
ATOM   3500  O  O     . VAL A 1  440 ? 165.451 148.765 119.535 1.00 90.04  ? 440 VAL J O     1 
ATOM   3501  C  CB    . VAL A 1  440 ? 165.296 150.576 116.975 1.00 78.47  ? 440 VAL J CB    1 
ATOM   3502  C  CG1   . VAL A 1  440 ? 166.327 151.684 117.019 1.00 77.46  ? 440 VAL J CG1   1 
ATOM   3503  C  CG2   . VAL A 1  440 ? 164.566 150.577 115.643 1.00 78.92  ? 440 VAL J CG2   1 
ATOM   3504  N  N     . THR A 1  441 ? 167.593 149.227 119.016 1.00 69.28  ? 441 THR J N     1 
ATOM   3505  C  CA    . THR A 1  441 ? 168.053 149.159 120.395 1.00 73.65  ? 441 THR J CA    1 
ATOM   3506  C  C     . THR A 1  441 ? 167.658 150.439 121.121 1.00 83.05  ? 441 THR J C     1 
ATOM   3507  O  O     . THR A 1  441 ? 167.901 151.541 120.623 1.00 87.63  ? 441 THR J O     1 
ATOM   3508  C  CB    . THR A 1  441 ? 169.567 148.962 120.460 1.00 81.17  ? 441 THR J CB    1 
ATOM   3509  O  OG1   . THR A 1  441 ? 170.210 150.237 120.527 1.00 88.12  ? 441 THR J OG1   1 
ATOM   3510  C  CG2   . THR A 1  441 ? 170.054 148.242 119.225 1.00 81.61  ? 441 THR J CG2   1 
ATOM   3511  N  N     . ASN A 1  442 ? 167.050 150.289 122.294 1.00 81.22  ? 442 ASN J N     1 
ATOM   3512  C  CA    . ASN A 1  442 ? 166.553 151.431 123.050 1.00 77.25  ? 442 ASN J CA    1 
ATOM   3513  C  C     . ASN A 1  442 ? 167.701 152.083 123.822 1.00 74.45  ? 442 ASN J C     1 
ATOM   3514  O  O     . ASN A 1  442 ? 168.872 151.727 123.665 1.00 76.67  ? 442 ASN J O     1 
ATOM   3515  C  CB    . ASN A 1  442 ? 165.414 151.001 123.967 1.00 77.72  ? 442 ASN J CB    1 
ATOM   3516  C  CG    . ASN A 1  442 ? 165.693 149.694 124.668 1.00 76.36  ? 442 ASN J CG    1 
ATOM   3517  O  OD1   . ASN A 1  442 ? 166.791 149.473 125.170 1.00 78.69  ? 442 ASN J OD1   1 
ATOM   3518  N  ND2   . ASN A 1  442 ? 164.695 148.823 124.716 1.00 77.78  ? 442 ASN J ND2   1 
ATOM   3519  N  N     . MET A 1  443 ? 167.370 153.045 124.682 1.00 73.46  ? 443 MET J N     1 
ATOM   3520  C  CA    . MET A 1  443 ? 168.369 153.798 125.428 1.00 75.51  ? 443 MET J CA    1 
ATOM   3521  C  C     . MET A 1  443 ? 169.057 152.974 126.504 1.00 76.39  ? 443 MET J C     1 
ATOM   3522  O  O     . MET A 1  443 ? 170.028 153.453 127.100 1.00 82.93  ? 443 MET J O     1 
ATOM   3523  C  CB    . MET A 1  443 ? 167.728 155.028 126.075 1.00 78.73  ? 443 MET J CB    1 
ATOM   3524  C  CG    . MET A 1  443 ? 166.335 154.779 126.615 1.00 80.87  ? 443 MET J CG    1 
ATOM   3525  S  SD    . MET A 1  443 ? 165.960 155.751 128.084 1.00 88.29  ? 443 MET J SD    1 
ATOM   3526  C  CE    . MET A 1  443 ? 165.709 157.368 127.362 1.00 82.42  ? 443 MET J CE    1 
ATOM   3527  N  N     . VAL A 1  444 ? 168.574 151.760 126.773 1.00 67.69  ? 444 VAL J N     1 
ATOM   3528  C  CA    . VAL A 1  444 ? 169.191 150.918 127.792 1.00 71.94  ? 444 VAL J CA    1 
ATOM   3529  C  C     . VAL A 1  444 ? 170.619 150.564 127.400 1.00 85.59  ? 444 VAL J C     1 
ATOM   3530  O  O     . VAL A 1  444 ? 171.542 150.627 128.221 1.00 86.25  ? 444 VAL J O     1 
ATOM   3531  C  CB    . VAL A 1  444 ? 168.345 149.655 128.020 1.00 73.58  ? 444 VAL J CB    1 
ATOM   3532  C  CG1   . VAL A 1  444 ? 168.946 148.819 129.122 1.00 82.39  ? 444 VAL J CG1   1 
ATOM   3533  C  CG2   . VAL A 1  444 ? 166.919 150.036 128.351 1.00 84.73  ? 444 VAL J CG2   1 
ATOM   3534  N  N     . LYS A 1  445 ? 170.822 150.188 126.145 1.00 86.08  ? 445 LYS J N     1 
ATOM   3535  C  CA    . LYS A 1  445 ? 172.130 149.760 125.681 1.00 78.50  ? 445 LYS J CA    1 
ATOM   3536  C  C     . LYS A 1  445 ? 172.975 150.957 125.260 1.00 76.96  ? 445 LYS J C     1 
ATOM   3537  O  O     . LYS A 1  445 ? 172.480 152.072 125.086 1.00 79.34  ? 445 LYS J O     1 
ATOM   3538  C  CB    . LYS A 1  445 ? 171.989 148.775 124.522 1.00 78.73  ? 445 LYS J CB    1 
ATOM   3539  C  CG    . LYS A 1  445 ? 171.177 147.545 124.873 1.00 79.83  ? 445 LYS J CG    1 
ATOM   3540  C  CD    . LYS A 1  445 ? 171.776 146.823 126.066 1.00 80.39  ? 445 LYS J CD    1 
ATOM   3541  C  CE    . LYS A 1  445 ? 171.027 145.539 126.367 1.00 82.99  ? 445 LYS J CE    1 
ATOM   3542  N  NZ    . LYS A 1  445 ? 171.044 145.218 127.819 1.00 85.83  ? 445 LYS J NZ    1 
ATOM   3543  N  N     . LYS A 1  446 ? 174.275 150.708 125.104 1.00 80.79  ? 446 LYS J N     1 
ATOM   3544  C  CA    . LYS A 1  446 ? 175.196 151.779 124.741 1.00 84.55  ? 446 LYS J CA    1 
ATOM   3545  C  C     . LYS A 1  446 ? 174.978 152.230 123.301 1.00 89.86  ? 446 LYS J C     1 
ATOM   3546  O  O     . LYS A 1  446 ? 175.103 153.421 122.992 1.00 89.39  ? 446 LYS J O     1 
ATOM   3547  C  CB    . LYS A 1  446 ? 176.636 151.318 124.956 1.00 86.56  ? 446 LYS J CB    1 
ATOM   3548  C  CG    . LYS A 1  446 ? 177.695 152.248 124.391 1.00 88.54  ? 446 LYS J CG    1 
ATOM   3549  C  CD    . LYS A 1  446 ? 179.083 151.667 124.591 1.00 87.28  ? 446 LYS J CD    1 
ATOM   3550  C  CE    . LYS A 1  446 ? 179.792 152.328 125.758 1.00 89.14  ? 446 LYS J CE    1 
ATOM   3551  N  NZ    . LYS A 1  446 ? 180.500 151.329 126.606 1.00 85.62  ? 446 LYS J NZ    1 
ATOM   3552  N  N     . TYR A 1  447 ? 174.650 151.298 122.409 1.00 92.76  ? 447 TYR J N     1 
ATOM   3553  C  CA    . TYR A 1  447 ? 174.421 151.620 121.001 1.00 90.38  ? 447 TYR J CA    1 
ATOM   3554  C  C     . TYR A 1  447 ? 172.924 151.795 120.752 1.00 90.86  ? 447 TYR J C     1 
ATOM   3555  O  O     . TYR A 1  447 ? 172.262 151.006 120.077 1.00 89.33  ? 447 TYR J O     1 
ATOM   3556  C  CB    . TYR A 1  447 ? 175.030 150.547 120.109 1.00 91.33  ? 447 TYR J CB    1 
ATOM   3557  C  CG    . TYR A 1  447 ? 176.516 150.417 120.315 1.00 95.44  ? 447 TYR J CG    1 
ATOM   3558  C  CD1   . TYR A 1  447 ? 177.380 151.401 119.863 1.00 97.46  ? 447 TYR J CD1   1 
ATOM   3559  C  CD2   . TYR A 1  447 ? 177.054 149.327 120.981 1.00 96.56  ? 447 TYR J CD2   1 
ATOM   3560  C  CE1   . TYR A 1  447 ? 178.735 151.301 120.055 1.00 94.56  ? 447 TYR J CE1   1 
ATOM   3561  C  CE2   . TYR A 1  447 ? 178.414 149.219 121.179 1.00 96.73  ? 447 TYR J CE2   1 
ATOM   3562  C  CZ    . TYR A 1  447 ? 179.248 150.209 120.713 1.00 94.82  ? 447 TYR J CZ    1 
ATOM   3563  O  OH    . TYR A 1  447 ? 180.603 150.115 120.901 1.00 100.30 ? 447 TYR J OH    1 
ATOM   3564  N  N     . LYS A 1  448 ? 172.398 152.877 121.322 1.00 87.17  ? 448 LYS J N     1 
ATOM   3565  C  CA    . LYS A 1  448 ? 170.986 153.201 121.191 1.00 84.64  ? 448 LYS J CA    1 
ATOM   3566  C  C     . LYS A 1  448 ? 170.712 153.791 119.816 1.00 84.77  ? 448 LYS J C     1 
ATOM   3567  O  O     . LYS A 1  448 ? 171.452 154.658 119.343 1.00 94.59  ? 448 LYS J O     1 
ATOM   3568  C  CB    . LYS A 1  448 ? 170.565 154.177 122.289 1.00 81.05  ? 448 LYS J CB    1 
ATOM   3569  C  CG    . LYS A 1  448 ? 169.362 155.035 121.943 1.00 89.49  ? 448 LYS J CG    1 
ATOM   3570  C  CD    . LYS A 1  448 ? 169.337 156.308 122.766 1.00 87.98  ? 448 LYS J CD    1 
ATOM   3571  C  CE    . LYS A 1  448 ? 170.598 157.119 122.556 1.00 85.06  ? 448 LYS J CE    1 
ATOM   3572  N  NZ    . LYS A 1  448 ? 170.556 158.419 123.276 1.00 87.95  ? 448 LYS J NZ    1 
ATOM   3573  N  N     . GLY A 1  449 ? 169.652 153.313 119.170 1.00 73.00  ? 449 GLY J N     1 
ATOM   3574  C  CA    . GLY A 1  449 ? 169.203 153.835 117.898 1.00 76.98  ? 449 GLY J CA    1 
ATOM   3575  C  C     . GLY A 1  449 ? 169.630 153.025 116.693 1.00 83.65  ? 449 GLY J C     1 
ATOM   3576  O  O     . GLY A 1  449 ? 169.051 153.201 115.614 1.00 92.70  ? 449 GLY J O     1 
ATOM   3577  N  N     . TYR A 1  450 ? 170.624 152.153 116.834 1.00 85.65  ? 450 TYR J N     1 
ATOM   3578  C  CA    . TYR A 1  450 ? 171.043 151.325 115.712 1.00 81.41  ? 450 TYR J CA    1 
ATOM   3579  C  C     . TYR A 1  450 ? 169.951 150.329 115.348 1.00 83.02  ? 450 TYR J C     1 
ATOM   3580  O  O     . TYR A 1  450 ? 169.388 149.653 116.211 1.00 94.66  ? 450 TYR J O     1 
ATOM   3581  C  CB    . TYR A 1  450 ? 172.336 150.586 116.040 1.00 86.43  ? 450 TYR J CB    1 
ATOM   3582  C  CG    . TYR A 1  450 ? 173.581 151.406 115.806 1.00 83.04  ? 450 TYR J CG    1 
ATOM   3583  C  CD1   . TYR A 1  450 ? 173.965 151.764 114.524 1.00 83.52  ? 450 TYR J CD1   1 
ATOM   3584  C  CD2   . TYR A 1  450 ? 174.373 151.818 116.865 1.00 86.51  ? 450 TYR J CD2   1 
ATOM   3585  C  CE1   . TYR A 1  450 ? 175.100 152.513 114.305 1.00 87.65  ? 450 TYR J CE1   1 
ATOM   3586  C  CE2   . TYR A 1  450 ? 175.510 152.566 116.656 1.00 84.58  ? 450 TYR J CE2   1 
ATOM   3587  C  CZ    . TYR A 1  450 ? 175.868 152.911 115.374 1.00 87.98  ? 450 TYR J CZ    1 
ATOM   3588  O  OH    . TYR A 1  450 ? 177.002 153.658 115.162 1.00 94.24  ? 450 TYR J OH    1 
ATOM   3589  N  N     . ILE A 1  451 ? 169.658 150.242 114.057 1.00 78.14  ? 451 ILE J N     1 
ATOM   3590  C  CA    . ILE A 1  451 ? 168.644 149.335 113.540 1.00 80.17  ? 451 ILE J CA    1 
ATOM   3591  C  C     . ILE A 1  451 ? 169.346 148.134 112.927 1.00 82.62  ? 451 ILE J C     1 
ATOM   3592  O  O     . ILE A 1  451 ? 170.479 148.232 112.443 1.00 93.86  ? 451 ILE J O     1 
ATOM   3593  C  CB    . ILE A 1  451 ? 167.734 150.031 112.506 1.00 88.26  ? 451 ILE J CB    1 
ATOM   3594  C  CG1   . ILE A 1  451 ? 167.393 151.450 112.964 1.00 89.81  ? 451 ILE J CG1   1 
ATOM   3595  C  CG2   . ILE A 1  451 ? 166.460 149.241 112.298 1.00 86.64  ? 451 ILE J CG2   1 
ATOM   3596  C  CD1   . ILE A 1  451 ? 167.248 152.435 111.828 1.00 80.89  ? 451 ILE J CD1   1 
ATOM   3597  N  N     . GLY A 1  452 ? 168.672 146.990 112.954 1.00 90.39  ? 452 GLY J N     1 
ATOM   3598  C  CA    . GLY A 1  452 ? 169.246 145.789 112.381 1.00 88.78  ? 452 GLY J CA    1 
ATOM   3599  C  C     . GLY A 1  452 ? 168.189 144.731 112.167 1.00 94.38  ? 452 GLY J C     1 
ATOM   3600  O  O     . GLY A 1  452 ? 167.060 144.835 112.651 1.00 101.39 ? 452 GLY J O     1 
ATOM   3601  N  N     . VAL A 1  453 ? 168.576 143.702 111.421 1.00 93.38  ? 453 VAL J N     1 
ATOM   3602  C  CA    . VAL A 1  453 ? 167.699 142.574 111.132 1.00 96.30  ? 453 VAL J CA    1 
ATOM   3603  C  C     . VAL A 1  453 ? 168.571 141.351 110.887 1.00 98.00  ? 453 VAL J C     1 
ATOM   3604  O  O     . VAL A 1  453 ? 169.683 141.460 110.367 1.00 99.99  ? 453 VAL J O     1 
ATOM   3605  C  CB    . VAL A 1  453 ? 166.774 142.870 109.930 1.00 93.45  ? 453 VAL J CB    1 
ATOM   3606  C  CG1   . VAL A 1  453 ? 167.585 143.056 108.659 1.00 91.61  ? 453 VAL J CG1   1 
ATOM   3607  C  CG2   . VAL A 1  453 ? 165.737 141.771 109.756 1.00 93.24  ? 453 VAL J CG2   1 
ATOM   3608  N  N     . ARG A 1  454 ? 168.070 140.185 111.288 1.00 107.21 ? 454 ARG J N     1 
ATOM   3609  C  CA    . ARG A 1  454 ? 168.758 138.928 111.057 1.00 106.88 ? 454 ARG J CA    1 
ATOM   3610  C  C     . ARG A 1  454 ? 167.818 137.963 110.351 1.00 108.98 ? 454 ARG J C     1 
ATOM   3611  O  O     . ARG A 1  454 ? 166.599 138.010 110.537 1.00 111.01 ? 454 ARG J O     1 
ATOM   3612  C  CB    . ARG A 1  454 ? 169.270 138.309 112.367 1.00 104.69 ? 454 ARG J CB    1 
ATOM   3613  C  CG    . ARG A 1  454 ? 168.182 137.860 113.324 1.00 104.32 ? 454 ARG J CG    1 
ATOM   3614  C  CD    . ARG A 1  454 ? 168.711 136.838 114.315 1.00 104.65 ? 454 ARG J CD    1 
ATOM   3615  N  NE    . ARG A 1  454 ? 169.476 137.458 115.390 1.00 107.47 ? 454 ARG J NE    1 
ATOM   3616  C  CZ    . ARG A 1  454 ? 170.779 137.298 115.570 1.00 106.92 ? 454 ARG J CZ    1 
ATOM   3617  N  NH1   . ARG A 1  454 ? 171.500 136.540 114.762 1.00 106.12 ? 454 ARG J NH1   1 
ATOM   3618  N  NH2   . ARG A 1  454 ? 171.373 137.909 116.591 1.00 104.38 ? 454 ARG J NH2   1 
ATOM   3619  N  N     . THR A 1  455 ? 168.397 137.088 109.532 1.00 114.87 ? 455 THR J N     1 
ATOM   3620  C  CA    . THR A 1  455 ? 167.630 136.150 108.725 1.00 116.40 ? 455 THR J CA    1 
ATOM   3621  C  C     . THR A 1  455 ? 167.384 134.824 109.432 1.00 119.06 ? 455 THR J C     1 
ATOM   3622  O  O     . THR A 1  455 ? 166.783 133.922 108.842 1.00 118.61 ? 455 THR J O     1 
ATOM   3623  C  CB    . THR A 1  455 ? 168.335 135.903 107.391 1.00 115.96 ? 455 THR J CB    1 
ATOM   3624  O  OG1   . THR A 1  455 ? 169.403 134.969 107.581 1.00 119.38 ? 455 THR J OG1   1 
ATOM   3625  C  CG2   . THR A 1  455 ? 168.898 137.203 106.843 1.00 113.75 ? 455 THR J CG2   1 
ATOM   3626  N  N     . SER A 1  456 ? 167.831 134.685 110.679 1.00 121.91 ? 456 SER J N     1 
ATOM   3627  C  CA    . SER A 1  456 ? 167.577 133.469 111.443 1.00 120.52 ? 456 SER J CA    1 
ATOM   3628  C  C     . SER A 1  456 ? 166.901 133.814 112.764 1.00 120.76 ? 456 SER J C     1 
ATOM   3629  O  O     . SER A 1  456 ? 166.493 134.959 112.977 1.00 121.17 ? 456 SER J O     1 
ATOM   3630  C  CB    . SER A 1  456 ? 168.876 132.700 111.686 1.00 119.72 ? 456 SER J CB    1 
ATOM   3631  O  OG    . SER A 1  456 ? 169.579 133.224 112.800 1.00 122.34 ? 456 SER J OG    1 
ATOM   3632  N  N     . SER A 1  457 ? 166.771 132.832 113.652 1.00 121.45 ? 457 SER J N     1 
ATOM   3633  C  CA    . SER A 1  457 ? 166.087 133.016 114.925 1.00 119.44 ? 457 SER J CA    1 
ATOM   3634  C  C     . SER A 1  457 ? 166.980 132.533 116.057 1.00 122.26 ? 457 SER J C     1 
ATOM   3635  O  O     . SER A 1  457 ? 167.603 131.472 115.951 1.00 125.41 ? 457 SER J O     1 
ATOM   3636  C  CB    . SER A 1  457 ? 164.756 132.259 114.944 1.00 117.45 ? 457 SER J CB    1 
ATOM   3637  O  OG    . SER A 1  457 ? 163.935 132.693 116.012 1.00 116.94 ? 457 SER J OG    1 
ATOM   3638  N  N     . ASN A 1  458 ? 167.047 133.314 117.135 1.00 111.35 ? 458 ASN J N     1 
ATOM   3639  C  CA    . ASN A 1  458 ? 167.727 132.895 118.352 1.00 112.75 ? 458 ASN J CA    1 
ATOM   3640  C  C     . ASN A 1  458 ? 166.893 133.310 119.554 1.00 111.50 ? 458 ASN J C     1 
ATOM   3641  O  O     . ASN A 1  458 ? 166.079 134.231 119.478 1.00 110.86 ? 458 ASN J O     1 
ATOM   3642  C  CB    . ASN A 1  458 ? 169.140 133.484 118.466 1.00 109.11 ? 458 ASN J CB    1 
ATOM   3643  C  CG    . ASN A 1  458 ? 169.208 134.927 118.031 1.00 112.00 ? 458 ASN J CG    1 
ATOM   3644  O  OD1   . ASN A 1  458 ? 168.209 135.509 117.611 1.00 113.12 ? 458 ASN J OD1   1 
ATOM   3645  N  ND2   . ASN A 1  458 ? 170.391 135.517 118.134 1.00 106.95 ? 458 ASN J ND2   1 
ATOM   3646  N  N     . ASP A 1  459 ? 167.106 132.611 120.667 1.00 111.38 ? 459 ASP J N     1 
ATOM   3647  C  CA    . ASP A 1  459 ? 166.324 132.820 121.876 1.00 113.59 ? 459 ASP J CA    1 
ATOM   3648  C  C     . ASP A 1  459 ? 166.984 133.760 122.875 1.00 113.95 ? 459 ASP J C     1 
ATOM   3649  O  O     . ASP A 1  459 ? 166.418 133.990 123.947 1.00 112.79 ? 459 ASP J O     1 
ATOM   3650  C  CB    . ASP A 1  459 ? 166.053 131.474 122.553 1.00 114.69 ? 459 ASP J CB    1 
ATOM   3651  C  CG    . ASP A 1  459 ? 167.227 130.522 122.445 1.00 114.83 ? 459 ASP J CG    1 
ATOM   3652  O  OD1   . ASP A 1  459 ? 168.381 130.999 122.440 1.00 115.76 ? 459 ASP J OD1   1 
ATOM   3653  O  OD2   . ASP A 1  459 ? 166.997 129.297 122.363 1.00 112.72 ? 459 ASP J OD2   1 
ATOM   3654  N  N     . LYS A 1  460 ? 168.156 134.306 122.559 1.00 107.70 ? 460 LYS J N     1 
ATOM   3655  C  CA    . LYS A 1  460 ? 168.918 135.103 123.510 1.00 106.74 ? 460 LYS J CA    1 
ATOM   3656  C  C     . LYS A 1  460 ? 169.141 136.538 123.054 1.00 104.47 ? 460 LYS J C     1 
ATOM   3657  O  O     . LYS A 1  460 ? 168.939 137.472 123.835 1.00 106.67 ? 460 LYS J O     1 
ATOM   3658  C  CB    . LYS A 1  460 ? 170.273 134.433 123.780 1.00 104.59 ? 460 LYS J CB    1 
ATOM   3659  C  CG    . LYS A 1  460 ? 171.200 135.245 124.665 1.00 107.04 ? 460 LYS J CG    1 
ATOM   3660  C  CD    . LYS A 1  460 ? 170.760 135.197 126.117 1.00 108.78 ? 460 LYS J CD    1 
ATOM   3661  C  CE    . LYS A 1  460 ? 171.954 135.033 127.038 1.00 108.82 ? 460 LYS J CE    1 
ATOM   3662  N  NZ    . LYS A 1  460 ? 173.116 135.838 126.575 1.00 111.14 ? 460 LYS J NZ    1 
ATOM   3663  N  N     . TYR A 1  461 ? 169.553 136.742 121.809 1.00 103.47 ? 461 TYR J N     1 
ATOM   3664  C  CA    . TYR A 1  461 ? 169.956 138.051 121.322 1.00 101.13 ? 461 TYR J CA    1 
ATOM   3665  C  C     . TYR A 1  461 ? 169.004 138.539 120.240 1.00 104.32 ? 461 TYR J C     1 
ATOM   3666  O  O     . TYR A 1  461 ? 168.484 137.755 119.442 1.00 109.33 ? 461 TYR J O     1 
ATOM   3667  C  CB    . TYR A 1  461 ? 171.384 138.006 120.774 1.00 102.42 ? 461 TYR J CB    1 
ATOM   3668  C  CG    . TYR A 1  461 ? 172.438 137.864 121.844 1.00 103.19 ? 461 TYR J CG    1 
ATOM   3669  C  CD1   . TYR A 1  461 ? 172.715 138.905 122.717 1.00 101.76 ? 461 TYR J CD1   1 
ATOM   3670  C  CD2   . TYR A 1  461 ? 173.146 136.680 121.991 1.00 102.23 ? 461 TYR J CD2   1 
ATOM   3671  C  CE1   . TYR A 1  461 ? 173.674 138.777 123.698 1.00 102.55 ? 461 TYR J CE1   1 
ATOM   3672  C  CE2   . TYR A 1  461 ? 174.107 136.542 122.970 1.00 101.09 ? 461 TYR J CE2   1 
ATOM   3673  C  CZ    . TYR A 1  461 ? 174.366 137.593 123.821 1.00 104.63 ? 461 TYR J CZ    1 
ATOM   3674  O  OH    . TYR A 1  461 ? 175.324 137.461 124.800 1.00 103.19 ? 461 TYR J OH    1 
ATOM   3675  N  N     . GLY A 1  462 ? 168.785 139.850 120.219 1.00 98.09  ? 462 GLY J N     1 
ATOM   3676  C  CA    . GLY A 1  462 ? 167.944 140.466 119.223 1.00 98.50  ? 462 GLY J CA    1 
ATOM   3677  C  C     . GLY A 1  462 ? 168.671 140.649 117.909 1.00 100.35 ? 462 GLY J C     1 
ATOM   3678  O  O     . GLY A 1  462 ? 169.824 140.241 117.751 1.00 105.37 ? 462 GLY J O     1 
ATOM   3679  N  N     . PRO A 1  463 ? 168.007 141.276 116.933 1.00 95.38  ? 463 PRO J N     1 
ATOM   3680  C  CA    . PRO A 1  463 ? 168.627 141.466 115.614 1.00 97.60  ? 463 PRO J CA    1 
ATOM   3681  C  C     . PRO A 1  463 ? 169.821 142.407 115.611 1.00 96.74  ? 463 PRO J C     1 
ATOM   3682  O  O     . PRO A 1  463 ? 170.421 142.607 114.551 1.00 99.88  ? 463 PRO J O     1 
ATOM   3683  C  CB    . PRO A 1  463 ? 167.478 142.046 114.771 1.00 94.59  ? 463 PRO J CB    1 
ATOM   3684  C  CG    . PRO A 1  463 ? 166.233 141.709 115.520 1.00 97.79  ? 463 PRO J CG    1 
ATOM   3685  C  CD    . PRO A 1  463 ? 166.615 141.744 116.960 1.00 95.82  ? 463 PRO J CD    1 
ATOM   3686  N  N     . THR A 1  464 ? 170.187 142.992 116.752 1.00 91.87  ? 464 THR J N     1 
ATOM   3687  C  CA    . THR A 1  464 ? 171.281 143.952 116.811 1.00 91.78  ? 464 THR J CA    1 
ATOM   3688  C  C     . THR A 1  464 ? 172.378 143.541 117.785 1.00 96.65  ? 464 THR J C     1 
ATOM   3689  O  O     . THR A 1  464 ? 173.234 144.368 118.117 1.00 97.55  ? 464 THR J O     1 
ATOM   3690  C  CB    . THR A 1  464 ? 170.754 145.338 117.188 1.00 93.76  ? 464 THR J CB    1 
ATOM   3691  O  OG1   . THR A 1  464 ? 169.896 145.222 118.330 1.00 94.92  ? 464 THR J OG1   1 
ATOM   3692  C  CG2   . THR A 1  464 ? 169.974 145.941 116.036 1.00 91.19  ? 464 THR J CG2   1 
ATOM   3693  N  N     . GLY A 1  465 ? 172.376 142.296 118.253 1.00 98.60  ? 465 GLY J N     1 
ATOM   3694  C  CA    . GLY A 1  465 ? 173.405 141.828 119.157 1.00 100.85 ? 465 GLY J CA    1 
ATOM   3695  C  C     . GLY A 1  465 ? 173.189 142.161 120.613 1.00 102.00 ? 465 GLY J C     1 
ATOM   3696  O  O     . GLY A 1  465 ? 174.063 141.863 121.433 1.00 107.16 ? 465 GLY J O     1 
ATOM   3697  N  N     . GLU A 1  466 ? 172.062 142.768 120.966 1.00 95.40  ? 466 GLU J N     1 
ATOM   3698  C  CA    . GLU A 1  466 ? 171.741 143.099 122.345 1.00 93.03  ? 466 GLU J CA    1 
ATOM   3699  C  C     . GLU A 1  466 ? 170.693 142.133 122.880 1.00 99.65  ? 466 GLU J C     1 
ATOM   3700  O  O     . GLU A 1  466 ? 169.990 141.455 122.127 1.00 101.55 ? 466 GLU J O     1 
ATOM   3701  C  CB    . GLU A 1  466 ? 171.243 144.543 122.464 1.00 92.86  ? 466 GLU J CB    1 
ATOM   3702  C  CG    . GLU A 1  466 ? 172.042 145.556 121.664 1.00 98.01  ? 466 GLU J CG    1 
ATOM   3703  C  CD    . GLU A 1  466 ? 173.341 145.939 122.341 1.00 101.51 ? 466 GLU J CD    1 
ATOM   3704  O  OE1   . GLU A 1  466 ? 173.525 145.586 123.524 1.00 101.17 ? 466 GLU J OE1   1 
ATOM   3705  O  OE2   . GLU A 1  466 ? 174.178 146.600 121.692 1.00 101.61 ? 466 GLU J OE2   1 
ATOM   3706  N  N     . THR A 1  467 ? 170.595 142.081 124.206 1.00 99.10  ? 467 THR J N     1 
ATOM   3707  C  CA    . THR A 1  467 ? 169.608 141.233 124.853 1.00 94.31  ? 467 THR J CA    1 
ATOM   3708  C  C     . THR A 1  467 ? 168.206 141.801 124.633 1.00 91.76  ? 467 THR J C     1 
ATOM   3709  O  O     . THR A 1  467 ? 168.024 142.911 124.127 1.00 93.62  ? 467 THR J O     1 
ATOM   3710  C  CB    . THR A 1  467 ? 169.921 141.093 126.339 1.00 94.78  ? 467 THR J CB    1 
ATOM   3711  O  OG1   . THR A 1  467 ? 170.372 142.351 126.854 1.00 101.03 ? 467 THR J OG1   1 
ATOM   3712  C  CG2   . THR A 1  467 ? 171.002 140.048 126.554 1.00 93.61  ? 467 THR J CG2   1 
ATOM   3713  N  N     . PHE A 1  468 ? 167.199 141.019 125.024 1.00 92.23  ? 468 PHE J N     1 
ATOM   3714  C  CA    . PHE A 1  468 ? 165.821 141.378 124.712 1.00 94.87  ? 468 PHE J CA    1 
ATOM   3715  C  C     . PHE A 1  468 ? 165.375 142.643 125.433 1.00 97.43  ? 468 PHE J C     1 
ATOM   3716  O  O     . PHE A 1  468 ? 164.578 143.414 124.887 1.00 107.91 ? 468 PHE J O     1 
ATOM   3717  C  CB    . PHE A 1  468 ? 164.888 140.218 125.049 1.00 96.90  ? 468 PHE J CB    1 
ATOM   3718  C  CG    . PHE A 1  468 ? 164.985 139.066 124.091 1.00 94.64  ? 468 PHE J CG    1 
ATOM   3719  C  CD1   . PHE A 1  468 ? 165.701 139.186 122.914 1.00 95.24  ? 468 PHE J CD1   1 
ATOM   3720  C  CD2   . PHE A 1  468 ? 164.354 137.867 124.366 1.00 97.32  ? 468 PHE J CD2   1 
ATOM   3721  C  CE1   . PHE A 1  468 ? 165.791 138.133 122.033 1.00 95.10  ? 468 PHE J CE1   1 
ATOM   3722  C  CE2   . PHE A 1  468 ? 164.440 136.810 123.485 1.00 101.39 ? 468 PHE J CE2   1 
ATOM   3723  C  CZ    . PHE A 1  468 ? 165.160 136.943 122.318 1.00 98.33  ? 468 PHE J CZ    1 
ATOM   3724  N  N     . GLU A 1  469 ? 165.865 142.877 126.651 1.00 94.24  ? 469 GLU J N     1 
ATOM   3725  C  CA    . GLU A 1  469 ? 165.463 144.071 127.384 1.00 92.14  ? 469 GLU J CA    1 
ATOM   3726  C  C     . GLU A 1  469 ? 166.011 145.346 126.758 1.00 92.55  ? 469 GLU J C     1 
ATOM   3727  O  O     . GLU A 1  469 ? 165.495 146.431 127.043 1.00 95.11  ? 469 GLU J O     1 
ATOM   3728  C  CB    . GLU A 1  469 ? 165.906 143.971 128.843 1.00 95.17  ? 469 GLU J CB    1 
ATOM   3729  C  CG    . GLU A 1  469 ? 167.229 144.645 129.146 1.00 97.65  ? 469 GLU J CG    1 
ATOM   3730  C  CD    . GLU A 1  469 ? 168.385 143.670 129.157 1.00 103.12 ? 469 GLU J CD    1 
ATOM   3731  O  OE1   . GLU A 1  469 ? 168.137 142.452 129.036 1.00 101.70 ? 469 GLU J OE1   1 
ATOM   3732  O  OE2   . GLU A 1  469 ? 169.543 144.121 129.287 1.00 104.34 ? 469 GLU J OE2   1 
ATOM   3733  N  N     . GLY A 1  470 ? 167.035 145.244 125.917 1.00 82.36  ? 470 GLY J N     1 
ATOM   3734  C  CA    . GLY A 1  470 ? 167.600 146.381 125.223 1.00 80.84  ? 470 GLY J CA    1 
ATOM   3735  C  C     . GLY A 1  470 ? 167.180 146.523 123.778 1.00 83.11  ? 470 GLY J C     1 
ATOM   3736  O  O     . GLY A 1  470 ? 167.818 147.280 123.035 1.00 82.48  ? 470 GLY J O     1 
ATOM   3737  N  N     . THR A 1  471 ? 166.133 145.824 123.350 1.00 84.08  ? 471 THR J N     1 
ATOM   3738  C  CA    . THR A 1  471 ? 165.699 145.811 121.960 1.00 78.53  ? 471 THR J CA    1 
ATOM   3739  C  C     . THR A 1  471 ? 164.188 145.973 121.908 1.00 81.57  ? 471 THR J C     1 
ATOM   3740  O  O     . THR A 1  471 ? 163.464 145.267 122.615 1.00 86.26  ? 471 THR J O     1 
ATOM   3741  C  CB    . THR A 1  471 ? 166.120 144.506 121.274 1.00 85.80  ? 471 THR J CB    1 
ATOM   3742  O  OG1   . THR A 1  471 ? 167.488 144.597 120.862 1.00 95.61  ? 471 THR J OG1   1 
ATOM   3743  C  CG2   . THR A 1  471 ? 165.246 144.214 120.070 1.00 83.92  ? 471 THR J CG2   1 
ATOM   3744  N  N     . ASN A 1  472 ? 163.714 146.901 121.079 1.00 75.23  ? 472 ASN J N     1 
ATOM   3745  C  CA    . ASN A 1  472 ? 162.288 147.068 120.839 1.00 75.97  ? 472 ASN J CA    1 
ATOM   3746  C  C     . ASN A 1  472 ? 161.981 146.822 119.369 1.00 74.01  ? 472 ASN J C     1 
ATOM   3747  O  O     . ASN A 1  472 ? 162.593 147.430 118.486 1.00 75.41  ? 472 ASN J O     1 
ATOM   3748  C  CB    . ASN A 1  472 ? 161.789 148.456 121.267 1.00 78.35  ? 472 ASN J CB    1 
ATOM   3749  C  CG    . ASN A 1  472 ? 162.769 149.559 120.949 1.00 78.84  ? 472 ASN J CG    1 
ATOM   3750  O  OD1   . ASN A 1  472 ? 163.009 150.441 121.772 1.00 69.31  ? 472 ASN J OD1   1 
ATOM   3751  N  ND2   . ASN A 1  472 ? 163.326 149.531 119.747 1.00 86.34  ? 472 ASN J ND2   1 
ATOM   3752  N  N     . ILE A 1  473 ? 161.027 145.933 119.118 1.00 79.81  ? 473 ILE J N     1 
ATOM   3753  C  CA    . ILE A 1  473 ? 160.664 145.522 117.768 1.00 75.99  ? 473 ILE J CA    1 
ATOM   3754  C  C     . ILE A 1  473 ? 159.804 146.609 117.142 1.00 82.99  ? 473 ILE J C     1 
ATOM   3755  O  O     . ILE A 1  473 ? 158.782 147.009 117.709 1.00 91.89  ? 473 ILE J O     1 
ATOM   3756  C  CB    . ILE A 1  473 ? 159.926 144.177 117.782 1.00 76.45  ? 473 ILE J CB    1 
ATOM   3757  C  CG1   . ILE A 1  473 ? 160.791 143.100 118.437 1.00 78.24  ? 473 ILE J CG1   1 
ATOM   3758  C  CG2   . ILE A 1  473 ? 159.530 143.772 116.374 1.00 84.56  ? 473 ILE J CG2   1 
ATOM   3759  C  CD1   . ILE A 1  473 ? 160.042 141.828 118.752 1.00 81.02  ? 473 ILE J CD1   1 
ATOM   3760  N  N     . VAL A 1  474 ? 160.211 147.082 115.968 1.00 86.52  ? 474 VAL J N     1 
ATOM   3761  C  CA    . VAL A 1  474 ? 159.488 148.131 115.262 1.00 85.71  ? 474 VAL J CA    1 
ATOM   3762  C  C     . VAL A 1  474 ? 158.717 147.582 114.069 1.00 90.68  ? 474 VAL J C     1 
ATOM   3763  O  O     . VAL A 1  474 ? 157.617 148.049 113.773 1.00 97.78  ? 474 VAL J O     1 
ATOM   3764  C  CB    . VAL A 1  474 ? 160.462 149.252 114.835 1.00 83.68  ? 474 VAL J CB    1 
ATOM   3765  C  CG1   . VAL A 1  474 ? 161.595 148.693 113.991 1.00 90.14  ? 474 VAL J CG1   1 
ATOM   3766  C  CG2   . VAL A 1  474 ? 159.722 150.350 114.092 1.00 84.87  ? 474 VAL J CG2   1 
ATOM   3767  N  N     . GLY A 1  475 ? 159.258 146.580 113.390 1.00 90.71  ? 475 GLY J N     1 
ATOM   3768  C  CA    . GLY A 1  475 ? 158.579 146.042 112.231 1.00 88.91  ? 475 GLY J CA    1 
ATOM   3769  C  C     . GLY A 1  475 ? 159.240 144.776 111.737 1.00 89.24  ? 475 GLY J C     1 
ATOM   3770  O  O     . GLY A 1  475 ? 160.134 144.226 112.382 1.00 96.74  ? 475 GLY J O     1 
ATOM   3771  N  N     . LYS A 1  476 ? 158.781 144.320 110.573 1.00 96.84  ? 476 LYS J N     1 
ATOM   3772  C  CA    . LYS A 1  476 ? 159.289 143.091 109.985 1.00 98.85  ? 476 LYS J CA    1 
ATOM   3773  C  C     . LYS A 1  476 ? 159.360 143.243 108.474 1.00 100.31 ? 476 LYS J C     1 
ATOM   3774  O  O     . LYS A 1  476 ? 158.695 144.096 107.881 1.00 105.60 ? 476 LYS J O     1 
ATOM   3775  C  CB    . LYS A 1  476 ? 158.415 141.886 110.349 1.00 101.29 ? 476 LYS J CB    1 
ATOM   3776  C  CG    . LYS A 1  476 ? 157.141 141.777 109.527 1.00 101.86 ? 476 LYS J CG    1 
ATOM   3777  C  CD    . LYS A 1  476 ? 156.107 140.912 110.226 1.00 103.53 ? 476 LYS J CD    1 
ATOM   3778  C  CE    . LYS A 1  476 ? 154.925 140.616 109.320 1.00 106.97 ? 476 LYS J CE    1 
ATOM   3779  N  NZ    . LYS A 1  476 ? 153.634 140.710 110.053 1.00 104.69 ? 476 LYS J NZ    1 
ATOM   3780  N  N     . VAL A 1  477 ? 160.182 142.399 107.858 1.00 100.49 ? 477 VAL J N     1 
ATOM   3781  C  CA    . VAL A 1  477 ? 160.289 142.310 106.407 1.00 100.95 ? 477 VAL J CA    1 
ATOM   3782  C  C     . VAL A 1  477 ? 159.325 141.230 105.941 1.00 103.63 ? 477 VAL J C     1 
ATOM   3783  O  O     . VAL A 1  477 ? 159.399 140.081 106.397 1.00 104.02 ? 477 VAL J O     1 
ATOM   3784  C  CB    . VAL A 1  477 ? 161.728 142.001 105.967 1.00 102.29 ? 477 VAL J CB    1 
ATOM   3785  C  CG1   . VAL A 1  477 ? 161.798 141.887 104.461 1.00 103.03 ? 477 VAL J CG1   1 
ATOM   3786  C  CG2   . VAL A 1  477 ? 162.674 143.079 106.467 1.00 101.31 ? 477 VAL J CG2   1 
ATOM   3787  N  N     . VAL A 1  478 ? 158.422 141.588 105.037 1.00 115.10 ? 478 VAL J N     1 
ATOM   3788  C  CA    . VAL A 1  478 ? 157.275 140.752 104.704 1.00 117.50 ? 478 VAL J CA    1 
ATOM   3789  C  C     . VAL A 1  478 ? 157.508 139.921 103.446 1.00 115.91 ? 478 VAL J C     1 
ATOM   3790  O  O     . VAL A 1  478 ? 157.328 138.702 103.462 1.00 116.57 ? 478 VAL J O     1 
ATOM   3791  C  CB    . VAL A 1  478 ? 155.999 141.618 104.589 1.00 115.65 ? 478 VAL J CB    1 
ATOM   3792  C  CG1   . VAL A 1  478 ? 156.212 142.784 103.639 1.00 116.04 ? 478 VAL J CG1   1 
ATOM   3793  C  CG2   . VAL A 1  478 ? 154.819 140.769 104.144 1.00 115.01 ? 478 VAL J CG2   1 
ATOM   3794  N  N     . LYS A 1  479 ? 157.905 140.548 102.338 1.00 118.10 ? 479 LYS J N     1 
ATOM   3795  C  CA    . LYS A 1  479 ? 157.905 139.875 101.045 1.00 123.61 ? 479 LYS J CA    1 
ATOM   3796  C  C     . LYS A 1  479 ? 159.305 139.627 100.499 1.00 122.74 ? 479 LYS J C     1 
ATOM   3797  O  O     . LYS A 1  479 ? 159.674 138.477 100.246 1.00 125.82 ? 479 LYS J O     1 
ATOM   3798  C  CB    . LYS A 1  479 ? 157.081 140.680 100.032 1.00 122.90 ? 479 LYS J CB    1 
ATOM   3799  C  CG    . LYS A 1  479 ? 157.064 140.070 98.640  1.00 120.40 ? 479 LYS J CG    1 
ATOM   3800  C  CD    . LYS A 1  479 ? 157.793 140.936 97.628  1.00 120.90 ? 479 LYS J CD    1 
ATOM   3801  C  CE    . LYS A 1  479 ? 157.110 140.868 96.271  1.00 121.33 ? 479 LYS J CE    1 
ATOM   3802  N  NZ    . LYS A 1  479 ? 157.865 141.598 95.215  1.00 122.62 ? 479 LYS J NZ    1 
ATOM   3803  N  N     . ASN A 1  480 ? 160.104 140.673 100.312 1.00 119.87 ? 480 ASN J N     1 
ATOM   3804  C  CA    . ASN A 1  480 ? 161.372 140.523 99.613  1.00 122.50 ? 480 ASN J CA    1 
ATOM   3805  C  C     . ASN A 1  480 ? 162.495 140.216 100.592 1.00 124.15 ? 480 ASN J C     1 
ATOM   3806  O  O     . ASN A 1  480 ? 162.672 140.915 101.593 1.00 128.61 ? 480 ASN J O     1 
ATOM   3807  C  CB    . ASN A 1  480 ? 161.698 141.780 98.813  1.00 125.43 ? 480 ASN J CB    1 
ATOM   3808  C  CG    . ASN A 1  480 ? 161.962 141.483 97.352  1.00 125.94 ? 480 ASN J CG    1 
ATOM   3809  O  OD1   . ASN A 1  480 ? 162.793 140.637 97.020  1.00 124.97 ? 480 ASN J OD1   1 
ATOM   3810  N  ND2   . ASN A 1  480 ? 161.249 142.171 96.470  1.00 124.39 ? 480 ASN J ND2   1 
ATOM   3811  N  N     . SER A 1  481 ? 163.258 139.175 100.288 1.00 129.30 ? 481 SER J N     1 
ATOM   3812  C  CA    . SER A 1  481 ? 164.344 138.719 101.146 1.00 129.63 ? 481 SER J CA    1 
ATOM   3813  C  C     . SER A 1  481 ? 165.507 138.324 100.241 1.00 130.95 ? 481 SER J C     1 
ATOM   3814  O  O     . SER A 1  481 ? 165.573 138.729 99.075  1.00 130.44 ? 481 SER J O     1 
ATOM   3815  C  CB    . SER A 1  481 ? 163.874 137.579 102.062 1.00 128.95 ? 481 SER J CB    1 
ATOM   3816  O  OG    . SER A 1  481 ? 164.819 137.334 103.090 1.00 129.09 ? 481 SER J OG    1 
ATOM   3817  N  N     . GLU A 1  482 ? 166.446 137.553 100.797 1.00 134.85 ? 482 GLU J N     1 
ATOM   3818  C  CA    . GLU A 1  482 ? 167.661 137.072 100.124 1.00 134.91 ? 482 GLU J CA    1 
ATOM   3819  C  C     . GLU A 1  482 ? 168.386 138.180 99.361  1.00 135.43 ? 482 GLU J C     1 
ATOM   3820  O  O     . GLU A 1  482 ? 169.125 137.910 98.410  1.00 134.15 ? 482 GLU J O     1 
ATOM   3821  C  CB    . GLU A 1  482 ? 167.385 135.870 99.201  1.00 134.61 ? 482 GLU J CB    1 
ATOM   3822  C  CG    . GLU A 1  482 ? 166.474 136.091 97.998  1.00 134.16 ? 482 GLU J CG    1 
ATOM   3823  C  CD    . GLU A 1  482 ? 165.011 135.840 98.315  1.00 136.12 ? 482 GLU J CD    1 
ATOM   3824  O  OE1   . GLU A 1  482 ? 164.705 135.481 99.470  1.00 135.76 ? 482 GLU J OE1   1 
ATOM   3825  O  OE2   . GLU A 1  482 ? 164.169 136.000 97.407  1.00 136.09 ? 482 GLU J OE2   1 
ATOM   3826  N  N     . ILE A 1  483 ? 168.188 139.431 99.775  1.00 126.09 ? 483 ILE J N     1 
ATOM   3827  C  CA    . ILE A 1  483 ? 169.031 140.538 99.340  1.00 124.60 ? 483 ILE J CA    1 
ATOM   3828  C  C     . ILE A 1  483 ? 169.852 141.109 100.478 1.00 124.89 ? 483 ILE J C     1 
ATOM   3829  O  O     . ILE A 1  483 ? 170.831 141.828 100.217 1.00 122.92 ? 483 ILE J O     1 
ATOM   3830  C  CB    . ILE A 1  483 ? 168.207 141.661 98.674  1.00 121.53 ? 483 ILE J CB    1 
ATOM   3831  C  CG1   . ILE A 1  483 ? 167.495 142.498 99.736  1.00 122.78 ? 483 ILE J CG1   1 
ATOM   3832  C  CG2   . ILE A 1  483 ? 167.219 141.083 97.676  1.00 123.67 ? 483 ILE J CG2   1 
ATOM   3833  C  CD1   . ILE A 1  483 ? 166.730 143.666 99.173  1.00 123.16 ? 483 ILE J CD1   1 
ATOM   3834  N  N     . LEU A 1  484 ? 169.491 140.818 101.728 1.00 122.67 ? 484 LEU J N     1 
ATOM   3835  C  CA    . LEU A 1  484 ? 170.291 141.217 102.876 1.00 122.53 ? 484 LEU J CA    1 
ATOM   3836  C  C     . LEU A 1  484 ? 171.575 140.411 103.000 1.00 123.39 ? 484 LEU J C     1 
ATOM   3837  O  O     . LEU A 1  484 ? 172.496 140.850 103.695 1.00 122.10 ? 484 LEU J O     1 
ATOM   3838  C  CB    . LEU A 1  484 ? 169.473 141.076 104.160 1.00 122.15 ? 484 LEU J CB    1 
ATOM   3839  C  CG    . LEU A 1  484 ? 168.185 141.896 104.246 1.00 118.92 ? 484 LEU J CG    1 
ATOM   3840  C  CD1   . LEU A 1  484 ? 167.178 141.215 105.155 1.00 120.53 ? 484 LEU J CD1   1 
ATOM   3841  C  CD2   . LEU A 1  484 ? 168.482 143.304 104.731 1.00 118.32 ? 484 LEU J CD2   1 
ATOM   3842  N  N     . LYS A 1  485 ? 171.656 139.249 102.353 1.00 127.08 ? 485 LYS J N     1 
ATOM   3843  C  CA    . LYS A 1  485 ? 172.859 138.432 102.371 1.00 126.81 ? 485 LYS J CA    1 
ATOM   3844  C  C     . LYS A 1  485 ? 173.818 138.759 101.235 1.00 126.40 ? 485 LYS J C     1 
ATOM   3845  O  O     . LYS A 1  485 ? 174.929 138.221 101.212 1.00 125.65 ? 485 LYS J O     1 
ATOM   3846  C  CB    . LYS A 1  485 ? 172.492 136.947 102.302 1.00 126.12 ? 485 LYS J CB    1 
ATOM   3847  C  CG    . LYS A 1  485 ? 171.454 136.620 101.245 1.00 127.01 ? 485 LYS J CG    1 
ATOM   3848  C  CD    . LYS A 1  485 ? 170.660 135.379 101.613 1.00 129.09 ? 485 LYS J CD    1 
ATOM   3849  C  CE    . LYS A 1  485 ? 170.004 135.527 102.974 1.00 128.74 ? 485 LYS J CE    1 
ATOM   3850  N  NZ    . LYS A 1  485 ? 168.979 134.473 103.208 1.00 127.87 ? 485 LYS J NZ    1 
ATOM   3851  N  N     . SER A 1  486 ? 173.422 139.621 100.301 1.00 123.61 ? 486 SER J N     1 
ATOM   3852  C  CA    . SER A 1  486 ? 174.236 139.957 99.139  1.00 124.73 ? 486 SER J CA    1 
ATOM   3853  C  C     . SER A 1  486 ? 174.417 141.462 99.022  1.00 123.49 ? 486 SER J C     1 
ATOM   3854  O  O     . SER A 1  486 ? 174.523 142.010 97.921  1.00 122.56 ? 486 SER J O     1 
ATOM   3855  C  CB    . SER A 1  486 ? 173.628 139.387 97.860  1.00 124.37 ? 486 SER J CB    1 
ATOM   3856  O  OG    . SER A 1  486 ? 172.221 139.554 97.848  1.00 124.32 ? 486 SER J OG    1 
ATOM   3857  N  N     . VAL A 1  487 ? 174.458 142.155 100.156 1.00 120.44 ? 487 VAL J N     1 
ATOM   3858  C  CA    . VAL A 1  487 ? 174.675 143.596 100.189 1.00 121.86 ? 487 VAL J CA    1 
ATOM   3859  C  C     . VAL A 1  487 ? 175.875 143.882 101.081 1.00 119.44 ? 487 VAL J C     1 
ATOM   3860  O  O     . VAL A 1  487 ? 175.919 143.438 102.234 1.00 119.27 ? 487 VAL J O     1 
ATOM   3861  C  CB    . VAL A 1  487 ? 173.424 144.355 100.677 1.00 120.60 ? 487 VAL J CB    1 
ATOM   3862  C  CG1   . VAL A 1  487 ? 172.865 143.724 101.946 1.00 119.28 ? 487 VAL J CG1   1 
ATOM   3863  C  CG2   . VAL A 1  487 ? 173.747 145.823 100.898 1.00 118.37 ? 487 VAL J CG2   1 
ATOM   3864  N  N     . LYS A 1  488 ? 176.848 144.612 100.545 1.00 117.01 ? 488 LYS J N     1 
ATOM   3865  C  CA    . LYS A 1  488 ? 178.073 144.901 101.270 1.00 118.19 ? 488 LYS J CA    1 
ATOM   3866  C  C     . LYS A 1  488 ? 177.845 146.014 102.289 1.00 116.88 ? 488 LYS J C     1 
ATOM   3867  O  O     . LYS A 1  488 ? 176.784 146.640 102.347 1.00 117.75 ? 488 LYS J O     1 
ATOM   3868  C  CB    . LYS A 1  488 ? 179.199 145.293 100.309 1.00 118.54 ? 488 LYS J CB    1 
ATOM   3869  C  CG    . LYS A 1  488 ? 179.540 144.390 99.081  1.00 122.11 ? 488 LYS J CG    1 
ATOM   3870  C  CD    . LYS A 1  488 ? 179.571 142.848 99.269  1.00 121.56 ? 488 LYS J CD    1 
ATOM   3871  C  CE    . LYS A 1  488 ? 178.225 142.147 99.411  1.00 119.32 ? 488 LYS J CE    1 
ATOM   3872  N  NZ    . LYS A 1  488 ? 178.361 140.667 99.417  1.00 117.72 ? 488 LYS J NZ    1 
ATOM   3873  N  N     . GLN A 1  489 ? 178.866 146.252 103.108 1.00 114.05 ? 489 GLN J N     1 
ATOM   3874  C  CA    . GLN A 1  489 ? 178.810 147.331 104.080 1.00 113.60 ? 489 GLN J CA    1 
ATOM   3875  C  C     . GLN A 1  489 ? 178.868 148.683 103.381 1.00 114.44 ? 489 GLN J C     1 
ATOM   3876  O  O     . GLN A 1  489 ? 179.629 148.877 102.430 1.00 115.78 ? 489 GLN J O     1 
ATOM   3877  C  CB    . GLN A 1  489 ? 179.961 147.209 105.076 1.00 110.76 ? 489 GLN J CB    1 
ATOM   3878  C  CG    . GLN A 1  489 ? 179.778 146.122 106.113 1.00 113.70 ? 489 GLN J CG    1 
ATOM   3879  C  CD    . GLN A 1  489 ? 180.744 146.261 107.269 1.00 118.05 ? 489 GLN J CD    1 
ATOM   3880  O  OE1   . GLN A 1  489 ? 181.297 147.336 107.506 1.00 116.00 ? 489 GLN J OE1   1 
ATOM   3881  N  NE2   . GLN A 1  489 ? 180.957 145.172 107.999 1.00 116.49 ? 489 GLN J NE2   1 
ATOM   3882  N  N     . GLY A 1  490 ? 178.059 149.623 103.863 1.00 106.23 ? 490 GLY J N     1 
ATOM   3883  C  CA    . GLY A 1  490 ? 177.995 150.948 103.293 1.00 105.33 ? 490 GLY J CA    1 
ATOM   3884  C  C     . GLY A 1  490 ? 176.991 151.113 102.174 1.00 106.24 ? 490 GLY J C     1 
ATOM   3885  O  O     . GLY A 1  490 ? 176.676 152.254 101.811 1.00 104.63 ? 490 GLY J O     1 
ATOM   3886  N  N     . GLU A 1  491 ? 176.480 150.021 101.616 1.00 113.03 ? 491 GLU J N     1 
ATOM   3887  C  CA    . GLU A 1  491 ? 175.495 150.105 100.552 1.00 114.63 ? 491 GLU J CA    1 
ATOM   3888  C  C     . GLU A 1  491 ? 174.109 150.372 101.126 1.00 114.64 ? 491 GLU J C     1 
ATOM   3889  O  O     . GLU A 1  491 ? 173.789 149.994 102.256 1.00 111.01 ? 491 GLU J O     1 
ATOM   3890  C  CB    . GLU A 1  491 ? 175.485 148.821 99.724  1.00 114.76 ? 491 GLU J CB    1 
ATOM   3891  C  CG    . GLU A 1  491 ? 176.866 148.244 99.474  1.00 117.73 ? 491 GLU J CG    1 
ATOM   3892  C  CD    . GLU A 1  491 ? 177.771 149.207 98.732  1.00 118.30 ? 491 GLU J CD    1 
ATOM   3893  O  OE1   . GLU A 1  491 ? 177.284 149.887 97.805  1.00 117.77 ? 491 GLU J OE1   1 
ATOM   3894  O  OE2   . GLU A 1  491 ? 178.968 149.287 99.079  1.00 115.70 ? 491 GLU J OE2   1 
ATOM   3895  N  N     . ASN A 1  492 ? 173.279 151.031 100.324 1.00 109.42 ? 492 ASN J N     1 
ATOM   3896  C  CA    . ASN A 1  492 ? 171.947 151.442 100.742 1.00 106.08 ? 492 ASN J CA    1 
ATOM   3897  C  C     . ASN A 1  492 ? 170.905 150.509 100.145 1.00 107.50 ? 492 ASN J C     1 
ATOM   3898  O  O     . ASN A 1  492 ? 170.926 150.233 98.941  1.00 109.84 ? 492 ASN J O     1 
ATOM   3899  C  CB    . ASN A 1  492 ? 171.663 152.882 100.314 1.00 104.90 ? 492 ASN J CB    1 
ATOM   3900  C  CG    . ASN A 1  492 ? 172.781 153.831 100.686 1.00 110.55 ? 492 ASN J CG    1 
ATOM   3901  O  OD1   . ASN A 1  492 ? 173.696 153.472 101.425 1.00 114.04 ? 492 ASN J OD1   1 
ATOM   3902  N  ND2   . ASN A 1  492 ? 172.713 155.053 100.173 1.00 108.59 ? 492 ASN J ND2   1 
ATOM   3903  N  N     . ILE A 1  493 ? 169.999 150.025 100.987 1.00 97.69  ? 493 ILE J N     1 
ATOM   3904  C  CA    . ILE A 1  493 ? 168.841 149.271 100.534 1.00 99.37  ? 493 ILE J CA    1 
ATOM   3905  C  C     . ILE A 1  493 ? 167.608 150.140 100.724 1.00 98.38  ? 493 ILE J C     1 
ATOM   3906  O  O     . ILE A 1  493 ? 167.547 150.999 101.610 1.00 101.87 ? 493 ILE J O     1 
ATOM   3907  C  CB    . ILE A 1  493 ? 168.688 147.921 101.262 1.00 97.81  ? 493 ILE J CB    1 
ATOM   3908  C  CG1   . ILE A 1  493 ? 168.540 148.135 102.768 1.00 99.28  ? 493 ILE J CG1   1 
ATOM   3909  C  CG2   . ILE A 1  493 ? 169.873 147.018 100.959 1.00 99.42  ? 493 ILE J CG2   1 
ATOM   3910  C  CD1   . ILE A 1  493 ? 168.763 146.881 103.580 1.00 101.06 ? 493 ILE J CD1   1 
ATOM   3911  N  N     . TYR A 1  494 ? 166.612 149.913 99.874  1.00 100.86 ? 494 TYR J N     1 
ATOM   3912  C  CA    . TYR A 1  494 ? 165.430 150.757 99.809  1.00 102.28 ? 494 TYR J CA    1 
ATOM   3913  C  C     . TYR A 1  494 ? 164.213 149.957 100.247 1.00 101.00 ? 494 TYR J C     1 
ATOM   3914  O  O     . TYR A 1  494 ? 164.076 148.783 99.888  1.00 101.87 ? 494 TYR J O     1 
ATOM   3915  C  CB    . TYR A 1  494 ? 165.248 151.309 98.396  1.00 102.41 ? 494 TYR J CB    1 
ATOM   3916  C  CG    . TYR A 1  494 ? 166.461 152.074 97.918  1.00 104.37 ? 494 TYR J CG    1 
ATOM   3917  C  CD1   . TYR A 1  494 ? 166.745 153.338 98.409  1.00 103.35 ? 494 TYR J CD1   1 
ATOM   3918  C  CD2   . TYR A 1  494 ? 167.336 151.517 96.998  1.00 104.19 ? 494 TYR J CD2   1 
ATOM   3919  C  CE1   . TYR A 1  494 ? 167.858 154.036 97.985  1.00 99.95  ? 494 TYR J CE1   1 
ATOM   3920  C  CE2   . TYR A 1  494 ? 168.453 152.206 96.568  1.00 103.15 ? 494 TYR J CE2   1 
ATOM   3921  C  CZ    . TYR A 1  494 ? 168.708 153.466 97.065  1.00 104.56 ? 494 TYR J CZ    1 
ATOM   3922  O  OH    . TYR A 1  494 ? 169.818 154.158 96.640  1.00 109.66 ? 494 TYR J OH    1 
ATOM   3923  N  N     . ILE A 1  495 ? 163.339 150.593 101.023 1.00 98.89  ? 495 ILE J N     1 
ATOM   3924  C  CA    . ILE A 1  495 ? 162.214 149.912 101.644 1.00 98.47  ? 495 ILE J CA    1 
ATOM   3925  C  C     . ILE A 1  495 ? 160.914 150.585 101.225 1.00 98.19  ? 495 ILE J C     1 
ATOM   3926  O  O     . ILE A 1  495 ? 160.879 151.761 100.858 1.00 99.22  ? 495 ILE J O     1 
ATOM   3927  C  CB    . ILE A 1  495 ? 162.334 149.876 103.182 1.00 100.88 ? 495 ILE J CB    1 
ATOM   3928  C  CG1   . ILE A 1  495 ? 162.258 151.290 103.758 1.00 98.22  ? 495 ILE J CG1   1 
ATOM   3929  C  CG2   . ILE A 1  495 ? 163.631 149.210 103.597 1.00 102.67 ? 495 ILE J CG2   1 
ATOM   3930  C  CD1   . ILE A 1  495 ? 162.291 151.329 105.266 1.00 96.28  ? 495 ILE J CD1   1 
ATOM   3931  N  N     . LEU A 1  496 ? 159.831 149.809 101.284 1.00 104.11 ? 496 LEU J N     1 
ATOM   3932  C  CA    . LEU A 1  496 ? 158.500 150.282 100.936 1.00 104.00 ? 496 LEU J CA    1 
ATOM   3933  C  C     . LEU A 1  496 ? 157.521 149.727 101.958 1.00 105.98 ? 496 LEU J C     1 
ATOM   3934  O  O     . LEU A 1  496 ? 157.468 148.514 102.172 1.00 110.34 ? 496 LEU J O     1 
ATOM   3935  C  CB    . LEU A 1  496 ? 158.119 149.852 99.508  1.00 101.81 ? 496 LEU J CB    1 
ATOM   3936  C  CG    . LEU A 1  496 ? 156.822 150.295 98.812  1.00 103.48 ? 496 LEU J CG    1 
ATOM   3937  C  CD1   . LEU A 1  496 ? 156.902 149.948 97.340  1.00 105.43 ? 496 LEU J CD1   1 
ATOM   3938  C  CD2   . LEU A 1  496 ? 155.574 149.660 99.397  1.00 101.12 ? 496 LEU J CD2   1 
ATOM   3939  N  N     . GLU A 1  497 ? 156.748 150.612 102.583 1.00 107.56 ? 497 GLU J N     1 
ATOM   3940  C  CA    . GLU A 1  497 ? 155.791 150.198 103.600 1.00 108.91 ? 497 GLU J CA    1 
ATOM   3941  C  C     . GLU A 1  497 ? 154.548 149.605 102.951 1.00 109.61 ? 497 GLU J C     1 
ATOM   3942  O  O     . GLU A 1  497 ? 153.953 150.214 102.057 1.00 111.53 ? 497 GLU J O     1 
ATOM   3943  C  CB    . GLU A 1  497 ? 155.408 151.382 104.485 1.00 110.34 ? 497 GLU J CB    1 
ATOM   3944  C  CG    . GLU A 1  497 ? 154.607 150.996 105.715 1.00 112.41 ? 497 GLU J CG    1 
ATOM   3945  C  CD    . GLU A 1  497 ? 154.074 152.198 106.462 1.00 114.25 ? 497 GLU J CD    1 
ATOM   3946  O  OE1   . GLU A 1  497 ? 154.505 153.329 106.156 1.00 115.06 ? 497 GLU J OE1   1 
ATOM   3947  O  OE2   . GLU A 1  497 ? 153.224 152.014 107.358 1.00 114.09 ? 497 GLU J OE2   1 
ATOM   3948  N  N     . VAL A 1  498 ? 154.145 148.423 103.416 1.00 110.91 ? 498 VAL J N     1 
ATOM   3949  C  CA    . VAL A 1  498 ? 152.995 147.716 102.870 1.00 113.26 ? 498 VAL J CA    1 
ATOM   3950  C  C     . VAL A 1  498 ? 151.873 147.551 103.881 1.00 113.61 ? 498 VAL J C     1 
ATOM   3951  O  O     . VAL A 1  498 ? 150.840 146.963 103.544 1.00 116.56 ? 498 VAL J O     1 
ATOM   3952  C  CB    . VAL A 1  498 ? 153.401 146.341 102.303 1.00 115.60 ? 498 VAL J CB    1 
ATOM   3953  C  CG1   . VAL A 1  498 ? 154.563 146.486 101.337 1.00 115.56 ? 498 VAL J CG1   1 
ATOM   3954  C  CG2   . VAL A 1  498 ? 153.753 145.392 103.433 1.00 113.41 ? 498 VAL J CG2   1 
ATOM   3955  N  N     . ASN A 1  499 ? 152.043 148.055 105.103 1.00 118.39 ? 499 ASN J N     1 
ATOM   3956  C  CA    . ASN A 1  499 ? 151.074 147.932 106.198 1.00 121.44 ? 499 ASN J CA    1 
ATOM   3957  C  C     . ASN A 1  499 ? 150.397 146.563 106.262 1.00 120.01 ? 499 ASN J C     1 
ATOM   3958  O  O     . ASN A 1  499 ? 149.334 146.413 106.865 1.00 118.72 ? 499 ASN J O     1 
ATOM   3959  C  CB    . ASN A 1  499 ? 150.011 149.039 106.108 1.00 118.55 ? 499 ASN J CB    1 
ATOM   3960  C  CG    . ASN A 1  499 ? 149.173 148.955 104.845 1.00 119.57 ? 499 ASN J CG    1 
ATOM   3961  O  OD1   . ASN A 1  499 ? 148.365 148.040 104.677 1.00 120.22 ? 499 ASN J OD1   1 
ATOM   3962  N  ND2   . ASN A 1  499 ? 149.361 149.916 103.950 1.00 117.42 ? 499 ASN J ND2   1 
ATOM   3963  N  N     . ALA B 2  2   ? 174.882 164.658 245.164 1.00 90.89  ? 2   ALA A N     1 
ATOM   3964  C  CA    . ALA B 2  2   ? 174.575 164.938 243.768 1.00 92.50  ? 2   ALA A CA    1 
ATOM   3965  C  C     . ALA B 2  2   ? 175.797 165.488 243.045 1.00 87.39  ? 2   ALA A C     1 
ATOM   3966  O  O     . ALA B 2  2   ? 176.933 165.219 243.437 1.00 84.58  ? 2   ALA A O     1 
ATOM   3967  C  CB    . ALA B 2  2   ? 173.411 165.914 243.668 1.00 87.39  ? 2   ALA A CB    1 
ATOM   3968  N  N     . TYR B 2  3   ? 175.557 166.262 241.988 1.00 81.89  ? 3   TYR A N     1 
ATOM   3969  C  CA    . TYR B 2  3   ? 176.616 166.862 241.191 1.00 78.49  ? 3   TYR A CA    1 
ATOM   3970  C  C     . TYR B 2  3   ? 176.555 168.374 241.341 1.00 81.03  ? 3   TYR A C     1 
ATOM   3971  O  O     . TYR B 2  3   ? 175.507 168.982 241.102 1.00 80.39  ? 3   TYR A O     1 
ATOM   3972  C  CB    . TYR B 2  3   ? 176.488 166.464 239.718 1.00 70.82  ? 3   TYR A CB    1 
ATOM   3973  C  CG    . TYR B 2  3   ? 177.257 167.346 238.763 1.00 68.97  ? 3   TYR A CG    1 
ATOM   3974  C  CD1   . TYR B 2  3   ? 178.638 167.248 238.657 1.00 66.62  ? 3   TYR A CD1   1 
ATOM   3975  C  CD2   . TYR B 2  3   ? 176.600 168.268 237.954 1.00 66.92  ? 3   TYR A CD2   1 
ATOM   3976  C  CE1   . TYR B 2  3   ? 179.346 168.048 237.783 1.00 65.48  ? 3   TYR A CE1   1 
ATOM   3977  C  CE2   . TYR B 2  3   ? 177.300 169.074 237.080 1.00 67.14  ? 3   TYR A CE2   1 
ATOM   3978  C  CZ    . TYR B 2  3   ? 178.671 168.958 236.998 1.00 68.80  ? 3   TYR A CZ    1 
ATOM   3979  O  OH    . TYR B 2  3   ? 179.375 169.756 236.127 1.00 68.94  ? 3   TYR A OH    1 
ATOM   3980  N  N     . THR B 2  4   ? 177.675 168.974 241.736 1.00 78.55  ? 4   THR A N     1 
ATOM   3981  C  CA    . THR B 2  4   ? 177.747 170.421 241.877 1.00 73.94  ? 4   THR A CA    1 
ATOM   3982  C  C     . THR B 2  4   ? 178.244 171.045 240.579 1.00 69.41  ? 4   THR A C     1 
ATOM   3983  O  O     . THR B 2  4   ? 179.340 170.698 240.114 1.00 69.71  ? 4   THR A O     1 
ATOM   3984  C  CB    . THR B 2  4   ? 178.641 170.809 243.053 1.00 76.72  ? 4   THR A CB    1 
ATOM   3985  O  OG1   . THR B 2  4   ? 178.982 172.201 242.970 1.00 77.38  ? 4   THR A OG1   1 
ATOM   3986  C  CG2   . THR B 2  4   ? 179.902 169.942 243.140 1.00 73.62  ? 4   THR A CG2   1 
ATOM   3987  N  N     . PRO B 2  5   ? 177.468 171.920 239.942 1.00 66.39  ? 5   PRO A N     1 
ATOM   3988  C  CA    . PRO B 2  5   ? 177.893 172.495 238.663 1.00 68.22  ? 5   PRO A CA    1 
ATOM   3989  C  C     . PRO B 2  5   ? 179.064 173.453 238.814 1.00 66.13  ? 5   PRO A C     1 
ATOM   3990  O  O     . PRO B 2  5   ? 179.255 174.087 239.855 1.00 71.44  ? 5   PRO A O     1 
ATOM   3991  C  CB    . PRO B 2  5   ? 176.641 173.228 238.169 1.00 62.35  ? 5   PRO A CB    1 
ATOM   3992  C  CG    . PRO B 2  5   ? 175.827 173.462 239.390 1.00 65.81  ? 5   PRO A CG    1 
ATOM   3993  C  CD    . PRO B 2  5   ? 176.100 172.317 240.305 1.00 66.41  ? 5   PRO A CD    1 
ATOM   3994  N  N     . GLN B 2  6   ? 179.853 173.555 237.744 1.00 58.00  ? 6   GLN A N     1 
ATOM   3995  C  CA    . GLN B 2  6   ? 180.965 174.488 237.675 1.00 58.20  ? 6   GLN A CA    1 
ATOM   3996  C  C     . GLN B 2  6   ? 180.833 175.506 236.551 1.00 59.44  ? 6   GLN A C     1 
ATOM   3997  O  O     . GLN B 2  6   ? 181.674 176.408 236.461 1.00 60.52  ? 6   GLN A O     1 
ATOM   3998  C  CB    . GLN B 2  6   ? 182.293 173.733 237.520 1.00 55.55  ? 6   GLN A CB    1 
ATOM   3999  C  CG    . GLN B 2  6   ? 182.395 172.905 236.257 1.00 61.47  ? 6   GLN A CG    1 
ATOM   4000  C  CD    . GLN B 2  6   ? 183.417 171.795 236.375 1.00 60.79  ? 6   GLN A CD    1 
ATOM   4001  O  OE1   . GLN B 2  6   ? 184.323 171.858 237.203 1.00 62.30  ? 6   GLN A OE1   1 
ATOM   4002  N  NE2   . GLN B 2  6   ? 183.282 170.774 235.538 1.00 54.44  ? 6   GLN A NE2   1 
ATOM   4003  N  N     . PHE B 2  7   ? 179.829 175.360 235.679 1.00 60.78  ? 7   PHE A N     1 
ATOM   4004  C  CA    . PHE B 2  7   ? 179.403 176.356 234.701 1.00 53.50  ? 7   PHE A CA    1 
ATOM   4005  C  C     . PHE B 2  7   ? 180.762 176.448 234.015 1.00 55.52  ? 7   PHE A C     1 
ATOM   4006  O  O     . PHE B 2  7   ? 181.325 175.423 233.621 1.00 60.76  ? 7   PHE A O     1 
ATOM   4007  C  CB    . PHE B 2  7   ? 178.949 177.633 235.414 1.00 54.86  ? 7   PHE A CB    1 
ATOM   4008  C  CG    . PHE B 2  7   ? 177.913 177.393 236.468 1.00 57.55  ? 7   PHE A CG    1 
ATOM   4009  C  CD1   . PHE B 2  7   ? 176.644 176.968 236.121 1.00 58.26  ? 7   PHE A CD1   1 
ATOM   4010  C  CD2   . PHE B 2  7   ? 178.213 177.571 237.806 1.00 55.75  ? 7   PHE A CD2   1 
ATOM   4011  C  CE1   . PHE B 2  7   ? 175.689 176.736 237.088 1.00 60.77  ? 7   PHE A CE1   1 
ATOM   4012  C  CE2   . PHE B 2  7   ? 177.263 177.340 238.779 1.00 60.66  ? 7   PHE A CE2   1 
ATOM   4013  C  CZ    . PHE B 2  7   ? 175.998 176.922 238.418 1.00 62.89  ? 7   PHE A CZ    1 
ATOM   4014  N  N     . TYR B 2  8   ? 181.293 177.654 233.852 1.00 54.55  ? 8   TYR A N     1 
ATOM   4015  C  CA    . TYR B 2  8   ? 182.511 177.850 233.084 1.00 48.08  ? 8   TYR A CA    1 
ATOM   4016  C  C     . TYR B 2  8   ? 183.912 177.652 233.639 1.00 50.79  ? 8   TYR A C     1 
ATOM   4017  O  O     . TYR B 2  8   ? 184.124 177.763 234.853 1.00 55.75  ? 8   TYR A O     1 
ATOM   4018  C  CB    . TYR B 2  8   ? 182.286 179.336 232.762 1.00 49.56  ? 8   TYR A CB    1 
ATOM   4019  C  CG    . TYR B 2  8   ? 182.737 179.752 231.384 1.00 51.54  ? 8   TYR A CG    1 
ATOM   4020  C  CD1   . TYR B 2  8   ? 182.092 179.284 230.249 1.00 51.28  ? 8   TYR A CD1   1 
ATOM   4021  C  CD2   . TYR B 2  8   ? 183.810 180.617 231.218 1.00 50.23  ? 8   TYR A CD2   1 
ATOM   4022  C  CE1   . TYR B 2  8   ? 182.504 179.663 228.987 1.00 51.10  ? 8   TYR A CE1   1 
ATOM   4023  C  CE2   . TYR B 2  8   ? 184.230 181.001 229.963 1.00 49.85  ? 8   TYR A CE2   1 
ATOM   4024  C  CZ    . TYR B 2  8   ? 183.574 180.522 228.852 1.00 52.87  ? 8   TYR A CZ    1 
ATOM   4025  O  OH    . TYR B 2  8   ? 183.992 180.906 227.601 1.00 59.62  ? 8   TYR A OH    1 
ATOM   4026  N  N     . PRO B 2  9   ? 184.883 177.354 232.783 1.00 51.00  ? 9   PRO A N     1 
ATOM   4027  C  CA    . PRO B 2  9   ? 186.279 177.275 233.224 1.00 49.47  ? 9   PRO A CA    1 
ATOM   4028  C  C     . PRO B 2  9   ? 186.897 178.666 233.319 1.00 55.39  ? 9   PRO A C     1 
ATOM   4029  O  O     . PRO B 2  9   ? 186.273 179.676 233.001 1.00 61.33  ? 9   PRO A O     1 
ATOM   4030  C  CB    . PRO B 2  9   ? 186.944 176.443 232.127 1.00 49.11  ? 9   PRO A CB    1 
ATOM   4031  C  CG    . PRO B 2  9   ? 186.127 176.702 230.919 1.00 49.13  ? 9   PRO A CG    1 
ATOM   4032  C  CD    . PRO B 2  9   ? 184.718 176.898 231.391 1.00 49.06  ? 9   PRO A CD    1 
ATOM   4033  N  N     . GLY B 2  10  ? 188.137 178.702 233.766 1.00 56.27  ? 10  GLY A N     1 
ATOM   4034  C  CA    . GLY B 2  10  ? 188.876 179.945 233.824 1.00 56.78  ? 10  GLY A CA    1 
ATOM   4035  C  C     . GLY B 2  10  ? 188.920 180.531 235.222 1.00 58.57  ? 10  GLY A C     1 
ATOM   4036  O  O     . GLY B 2  10  ? 187.982 180.400 236.016 1.00 60.24  ? 10  GLY A O     1 
ATOM   4037  N  N     . ALA B 2  11  ? 190.032 181.194 235.530 1.00 61.60  ? 11  ALA A N     1 
ATOM   4038  C  CA    . ALA B 2  11  ? 190.238 181.821 236.827 1.00 63.51  ? 11  ALA A CA    1 
ATOM   4039  C  C     . ALA B 2  11  ? 190.232 183.339 236.758 1.00 65.11  ? 11  ALA A C     1 
ATOM   4040  O  O     . ALA B 2  11  ? 190.376 183.993 237.795 1.00 62.81  ? 11  ALA A O     1 
ATOM   4041  C  CB    . ALA B 2  11  ? 191.557 181.347 237.441 1.00 64.48  ? 11  ALA A CB    1 
ATOM   4042  N  N     . THR B 2  12  ? 190.070 183.917 235.574 1.00 68.02  ? 12  THR A N     1 
ATOM   4043  C  CA    . THR B 2  12  ? 190.103 185.361 235.421 1.00 67.61  ? 12  THR A CA    1 
ATOM   4044  C  C     . THR B 2  12  ? 188.762 185.976 235.827 1.00 65.49  ? 12  THR A C     1 
ATOM   4045  O  O     . THR B 2  12  ? 187.774 185.282 236.068 1.00 68.03  ? 12  THR A O     1 
ATOM   4046  C  CB    . THR B 2  12  ? 190.471 185.740 233.984 1.00 67.11  ? 12  THR A CB    1 
ATOM   4047  O  OG1   . THR B 2  12  ? 191.021 187.061 233.962 1.00 74.84  ? 12  THR A OG1   1 
ATOM   4048  C  CG2   . THR B 2  12  ? 189.255 185.690 233.075 1.00 65.24  ? 12  THR A CG2   1 
ATOM   4049  N  N     . LYS B 2  13  ? 188.757 187.306 235.916 1.00 62.01  ? 13  LYS A N     1 
ATOM   4050  C  CA    . LYS B 2  13  ? 187.575 188.037 236.360 1.00 62.96  ? 13  LYS A CA    1 
ATOM   4051  C  C     . LYS B 2  13  ? 186.432 187.928 235.353 1.00 62.05  ? 13  LYS A C     1 
ATOM   4052  O  O     . LYS B 2  13  ? 185.261 187.832 235.744 1.00 62.13  ? 13  LYS A O     1 
ATOM   4053  C  CB    . LYS B 2  13  ? 187.968 189.491 236.621 1.00 69.09  ? 13  LYS A CB    1 
ATOM   4054  C  CG    . LYS B 2  13  ? 186.908 190.532 236.369 1.00 73.14  ? 13  LYS A CG    1 
ATOM   4055  C  CD    . LYS B 2  13  ? 187.335 191.871 236.954 1.00 78.72  ? 13  LYS A CD    1 
ATOM   4056  C  CE    . LYS B 2  13  ? 188.770 192.237 236.590 1.00 81.12  ? 13  LYS A CE    1 
ATOM   4057  N  NZ    . LYS B 2  13  ? 188.837 193.064 235.354 1.00 78.41  ? 13  LYS A NZ    1 
ATOM   4058  N  N     . VAL B 2  14  ? 186.753 187.926 234.056 1.00 60.89  ? 14  VAL A N     1 
ATOM   4059  C  CA    . VAL B 2  14  ? 185.733 187.782 233.020 1.00 60.63  ? 14  VAL A CA    1 
ATOM   4060  C  C     . VAL B 2  14  ? 185.096 186.398 233.080 1.00 57.95  ? 14  VAL A C     1 
ATOM   4061  O  O     . VAL B 2  14  ? 183.873 186.258 232.946 1.00 58.80  ? 14  VAL A O     1 
ATOM   4062  C  CB    . VAL B 2  14  ? 186.350 188.086 231.640 1.00 55.32  ? 14  VAL A CB    1 
ATOM   4063  C  CG1   . VAL B 2  14  ? 185.578 187.418 230.512 1.00 53.38  ? 14  VAL A CG1   1 
ATOM   4064  C  CG2   . VAL B 2  14  ? 186.397 189.583 231.419 1.00 56.48  ? 14  VAL A CG2   1 
ATOM   4065  N  N     . ALA B 2  15  ? 185.907 185.360 233.304 1.00 56.07  ? 15  ALA A N     1 
ATOM   4066  C  CA    . ALA B 2  15  ? 185.370 184.013 233.469 1.00 54.29  ? 15  ALA A CA    1 
ATOM   4067  C  C     . ALA B 2  15  ? 184.509 183.911 234.721 1.00 58.76  ? 15  ALA A C     1 
ATOM   4068  O  O     . ALA B 2  15  ? 183.502 183.194 234.733 1.00 61.88  ? 15  ALA A O     1 
ATOM   4069  C  CB    . ALA B 2  15  ? 186.508 182.997 233.518 1.00 58.04  ? 15  ALA A CB    1 
ATOM   4070  N  N     . GLU B 2  16  ? 184.886 184.628 235.782 1.00 61.31  ? 16  GLU A N     1 
ATOM   4071  C  CA    . GLU B 2  16  ? 184.066 184.667 236.989 1.00 60.18  ? 16  GLU A CA    1 
ATOM   4072  C  C     . GLU B 2  16  ? 182.720 185.336 236.724 1.00 59.18  ? 16  GLU A C     1 
ATOM   4073  O  O     . GLU B 2  16  ? 181.683 184.879 237.217 1.00 60.72  ? 16  GLU A O     1 
ATOM   4074  C  CB    . GLU B 2  16  ? 184.819 185.387 238.105 1.00 64.00  ? 16  GLU A CB    1 
ATOM   4075  C  CG    . GLU B 2  16  ? 184.032 185.550 239.392 1.00 73.12  ? 16  GLU A CG    1 
ATOM   4076  C  CD    . GLU B 2  16  ? 184.553 186.685 240.250 1.00 89.18  ? 16  GLU A CD    1 
ATOM   4077  O  OE1   . GLU B 2  16  ? 185.721 187.086 240.058 1.00 90.49  ? 16  GLU A OE1   1 
ATOM   4078  O  OE2   . GLU B 2  16  ? 183.794 187.178 241.113 1.00 89.14  ? 16  GLU A OE2   1 
ATOM   4079  N  N     . ASN B 2  17  ? 182.719 186.418 235.942 1.00 55.97  ? 17  ASN A N     1 
ATOM   4080  C  CA    . ASN B 2  17  ? 181.467 187.080 235.582 1.00 54.33  ? 17  ASN A CA    1 
ATOM   4081  C  C     . ASN B 2  17  ? 180.592 186.181 234.714 1.00 52.00  ? 17  ASN A C     1 
ATOM   4082  O  O     . ASN B 2  17  ? 179.365 186.159 234.866 1.00 59.18  ? 17  ASN A O     1 
ATOM   4083  C  CB    . ASN B 2  17  ? 181.758 188.398 234.866 1.00 54.49  ? 17  ASN A CB    1 
ATOM   4084  C  CG    . ASN B 2  17  ? 182.353 189.439 235.786 1.00 55.95  ? 17  ASN A CG    1 
ATOM   4085  O  OD1   . ASN B 2  17  ? 182.007 189.514 236.964 1.00 59.80  ? 17  ASN A OD1   1 
ATOM   4086  N  ND2   . ASN B 2  17  ? 183.251 190.252 235.251 1.00 58.50  ? 17  ASN A ND2   1 
ATOM   4087  N  N     . ARG B 2  18  ? 181.212 185.432 233.796 1.00 51.70  ? 18  ARG A N     1 
ATOM   4088  C  CA    . ARG B 2  18  ? 180.466 184.476 232.981 1.00 48.22  ? 18  ARG A CA    1 
ATOM   4089  C  C     . ARG B 2  18  ? 179.869 183.364 233.835 1.00 47.88  ? 18  ARG A C     1 
ATOM   4090  O  O     . ARG B 2  18  ? 178.729 182.937 233.601 1.00 50.80  ? 18  ARG A O     1 
ATOM   4091  C  CB    . ARG B 2  18  ? 181.368 183.892 231.897 1.00 45.91  ? 18  ARG A CB    1 
ATOM   4092  C  CG    . ARG B 2  18  ? 181.527 184.783 230.681 1.00 47.06  ? 18  ARG A CG    1 
ATOM   4093  C  CD    . ARG B 2  18  ? 182.462 184.167 229.658 1.00 45.21  ? 18  ARG A CD    1 
ATOM   4094  N  NE    . ARG B 2  18  ? 182.860 185.134 228.645 1.00 46.90  ? 18  ARG A NE    1 
ATOM   4095  C  CZ    . ARG B 2  18  ? 183.552 184.835 227.553 1.00 45.53  ? 18  ARG A CZ    1 
ATOM   4096  N  NH1   . ARG B 2  18  ? 183.942 183.598 227.299 1.00 45.61  ? 18  ARG A NH1   1 
ATOM   4097  N  NH2   . ARG B 2  18  ? 183.858 185.803 226.695 1.00 49.97  ? 18  ARG A NH2   1 
ATOM   4098  N  N     . ARG B 2  19  ? 180.626 182.882 234.825 1.00 51.65  ? 19  ARG A N     1 
ATOM   4099  C  CA    . ARG B 2  19  ? 180.108 181.877 235.750 1.00 51.86  ? 19  ARG A CA    1 
ATOM   4100  C  C     . ARG B 2  19  ? 178.955 182.424 236.576 1.00 55.63  ? 19  ARG A C     1 
ATOM   4101  O  O     . ARG B 2  19  ? 177.979 181.714 236.845 1.00 59.03  ? 19  ARG A O     1 
ATOM   4102  C  CB    . ARG B 2  19  ? 181.228 181.385 236.666 1.00 49.20  ? 19  ARG A CB    1 
ATOM   4103  C  CG    . ARG B 2  19  ? 181.750 180.003 236.334 1.00 50.60  ? 19  ARG A CG    1 
ATOM   4104  C  CD    . ARG B 2  19  ? 182.644 179.472 237.439 1.00 50.68  ? 19  ARG A CD    1 
ATOM   4105  N  NE    . ARG B 2  19  ? 183.662 180.439 237.831 1.00 51.65  ? 19  ARG A NE    1 
ATOM   4106  C  CZ    . ARG B 2  19  ? 184.845 180.560 237.240 1.00 57.49  ? 19  ARG A CZ    1 
ATOM   4107  N  NH1   . ARG B 2  19  ? 185.186 179.799 236.214 1.00 54.98  ? 19  ARG A NH1   1 
ATOM   4108  N  NH2   . ARG B 2  19  ? 185.703 181.470 237.690 1.00 58.51  ? 19  ARG A NH2   1 
ATOM   4109  N  N     . ASN B 2  20  ? 179.061 183.684 237.006 1.00 56.25  ? 20  ASN A N     1 
ATOM   4110  C  CA    . ASN B 2  20  ? 177.990 184.314 237.775 1.00 53.71  ? 20  ASN A CA    1 
ATOM   4111  C  C     . ASN B 2  20  ? 176.725 184.468 236.941 1.00 53.64  ? 20  ASN A C     1 
ATOM   4112  O  O     . ASN B 2  20  ? 175.615 184.262 237.444 1.00 60.94  ? 20  ASN A O     1 
ATOM   4113  C  CB    . ASN B 2  20  ? 178.448 185.671 238.298 1.00 57.14  ? 20  ASN A CB    1 
ATOM   4114  C  CG    . ASN B 2  20  ? 179.460 185.552 239.412 1.00 64.41  ? 20  ASN A CG    1 
ATOM   4115  O  OD1   . ASN B 2  20  ? 179.633 184.483 239.997 1.00 63.46  ? 20  ASN A OD1   1 
ATOM   4116  N  ND2   . ASN B 2  20  ? 180.138 186.651 239.718 1.00 65.75  ? 20  ASN A ND2   1 
ATOM   4117  N  N     . HIS B 2  21  ? 176.874 184.844 235.669 1.00 54.06  ? 21  HIS A N     1 
ATOM   4118  C  CA    . HIS B 2  21  ? 175.714 184.938 234.788 1.00 53.59  ? 21  HIS A CA    1 
ATOM   4119  C  C     . HIS B 2  21  ? 175.112 183.562 234.518 1.00 55.69  ? 21  HIS A C     1 
ATOM   4120  O  O     . HIS B 2  21  ? 173.887 183.424 234.429 1.00 57.42  ? 21  HIS A O     1 
ATOM   4121  C  CB    . HIS B 2  21  ? 176.103 185.618 233.477 1.00 51.07  ? 21  HIS A CB    1 
ATOM   4122  C  CG    . HIS B 2  21  ? 176.365 187.085 233.611 1.00 53.35  ? 21  HIS A CG    1 
ATOM   4123  N  ND1   . HIS B 2  21  ? 176.509 187.917 232.522 1.00 60.79  ? 21  HIS A ND1   1 
ATOM   4124  C  CD2   . HIS B 2  21  ? 176.512 187.869 234.705 1.00 54.41  ? 21  HIS A CD2   1 
ATOM   4125  C  CE1   . HIS B 2  21  ? 176.735 189.149 232.939 1.00 60.60  ? 21  HIS A CE1   1 
ATOM   4126  N  NE2   . HIS B 2  21  ? 176.742 189.148 234.259 1.00 61.80  ? 21  HIS A NE2   1 
ATOM   4127  N  N     . LEU B 2  22  ? 175.954 182.538 234.390 1.00 58.92  ? 22  LEU A N     1 
ATOM   4128  C  CA    . LEU B 2  22  ? 175.459 181.190 234.125 1.00 54.63  ? 22  LEU A CA    1 
ATOM   4129  C  C     . LEU B 2  22  ? 174.787 180.578 235.346 1.00 57.34  ? 22  LEU A C     1 
ATOM   4130  O  O     . LEU B 2  22  ? 173.882 179.751 235.200 1.00 59.36  ? 22  LEU A O     1 
ATOM   4131  C  CB    . LEU B 2  22  ? 176.604 180.296 233.655 1.00 50.20  ? 22  LEU A CB    1 
ATOM   4132  C  CG    . LEU B 2  22  ? 176.906 180.293 232.159 1.00 48.18  ? 22  LEU A CG    1 
ATOM   4133  C  CD1   . LEU B 2  22  ? 178.290 179.729 231.901 1.00 47.17  ? 22  LEU A CD1   1 
ATOM   4134  C  CD2   . LEU B 2  22  ? 175.856 179.488 231.424 1.00 54.01  ? 22  LEU A CD2   1 
ATOM   4135  N  N     . ASN B 2  23  ? 175.214 180.960 236.541 1.00 57.55  ? 23  ASN A N     1 
ATOM   4136  C  CA    . ASN B 2  23  ? 174.691 180.370 237.769 1.00 57.35  ? 23  ASN A CA    1 
ATOM   4137  C  C     . ASN B 2  23  ? 173.281 180.882 238.042 1.00 61.44  ? 23  ASN A C     1 
ATOM   4138  O  O     . ASN B 2  23  ? 173.099 182.093 238.221 1.00 64.62  ? 23  ASN A O     1 
ATOM   4139  C  CB    . ASN B 2  23  ? 175.621 180.711 238.932 1.00 56.38  ? 23  ASN A CB    1 
ATOM   4140  C  CG    . ASN B 2  23  ? 175.278 179.964 240.206 1.00 63.93  ? 23  ASN A CG    1 
ATOM   4141  O  OD1   . ASN B 2  23  ? 174.453 179.051 240.212 1.00 63.26  ? 23  ASN A OD1   1 
ATOM   4142  N  ND2   . ASN B 2  23  ? 175.922 180.348 241.299 1.00 67.32  ? 23  ASN A ND2   1 
ATOM   4143  N  N     . PRO B 2  24  ? 172.267 180.015 238.093 1.00 62.10  ? 24  PRO A N     1 
ATOM   4144  C  CA    . PRO B 2  24  ? 170.913 180.493 238.417 1.00 60.18  ? 24  PRO A CA    1 
ATOM   4145  C  C     . PRO B 2  24  ? 170.726 180.827 239.881 1.00 63.71  ? 24  PRO A C     1 
ATOM   4146  O  O     . PRO B 2  24  ? 169.769 181.535 240.218 1.00 67.95  ? 24  PRO A O     1 
ATOM   4147  C  CB    . PRO B 2  24  ? 170.018 179.325 237.990 1.00 57.14  ? 24  PRO A CB    1 
ATOM   4148  C  CG    . PRO B 2  24  ? 170.886 178.128 238.133 1.00 59.54  ? 24  PRO A CG    1 
ATOM   4149  C  CD    . PRO B 2  24  ? 172.287 178.570 237.808 1.00 59.93  ? 24  PRO A CD    1 
ATOM   4150  N  N     . ASN B 2  25  ? 171.601 180.349 240.762 1.00 65.77  ? 25  ASN A N     1 
ATOM   4151  C  CA    . ASN B 2  25  ? 171.536 180.663 242.181 1.00 66.35  ? 25  ASN A CA    1 
ATOM   4152  C  C     . ASN B 2  25  ? 172.299 181.930 242.537 1.00 68.67  ? 25  ASN A C     1 
ATOM   4153  O  O     . ASN B 2  25  ? 172.309 182.318 243.709 1.00 73.91  ? 25  ASN A O     1 
ATOM   4154  C  CB    . ASN B 2  25  ? 172.073 179.491 243.005 1.00 66.84  ? 25  ASN A CB    1 
ATOM   4155  C  CG    . ASN B 2  25  ? 171.212 178.251 242.882 1.00 70.74  ? 25  ASN A CG    1 
ATOM   4156  O  OD1   . ASN B 2  25  ? 169.986 178.324 242.934 1.00 71.45  ? 25  ASN A OD1   1 
ATOM   4157  N  ND2   . ASN B 2  25  ? 171.854 177.101 242.713 1.00 68.95  ? 25  ASN A ND2   1 
ATOM   4158  N  N     . TYR B 2  26  ? 172.931 182.576 241.565 1.00 67.31  ? 26  TYR A N     1 
ATOM   4159  C  CA    . TYR B 2  26  ? 173.630 183.831 241.798 1.00 65.16  ? 26  TYR A CA    1 
ATOM   4160  C  C     . TYR B 2  26  ? 172.647 184.987 241.667 1.00 69.55  ? 26  TYR A C     1 
ATOM   4161  O  O     . TYR B 2  26  ? 171.950 185.106 240.655 1.00 71.80  ? 26  TYR A O     1 
ATOM   4162  C  CB    . TYR B 2  26  ? 174.786 184.000 240.810 1.00 63.29  ? 26  TYR A CB    1 
ATOM   4163  C  CG    . TYR B 2  26  ? 175.456 185.356 240.871 1.00 64.60  ? 26  TYR A CG    1 
ATOM   4164  C  CD1   . TYR B 2  26  ? 176.349 185.664 241.888 1.00 63.33  ? 26  TYR A CD1   1 
ATOM   4165  C  CD2   . TYR B 2  26  ? 175.199 186.326 239.908 1.00 67.55  ? 26  TYR A CD2   1 
ATOM   4166  C  CE1   . TYR B 2  26  ? 176.963 186.898 241.948 1.00 63.19  ? 26  TYR A CE1   1 
ATOM   4167  C  CE2   . TYR B 2  26  ? 175.806 187.564 239.961 1.00 68.27  ? 26  TYR A CE2   1 
ATOM   4168  C  CZ    . TYR B 2  26  ? 176.687 187.844 240.982 1.00 68.07  ? 26  TYR A CZ    1 
ATOM   4169  O  OH    . TYR B 2  26  ? 177.298 189.074 241.036 1.00 72.12  ? 26  TYR A OH    1 
ATOM   4170  N  N     . GLU B 2  27  ? 172.597 185.835 242.689 1.00 71.44  ? 27  GLU A N     1 
ATOM   4171  C  CA    . GLU B 2  27  ? 171.704 186.985 242.680 1.00 73.60  ? 27  GLU A CA    1 
ATOM   4172  C  C     . GLU B 2  27  ? 172.354 188.123 241.903 1.00 73.67  ? 27  GLU A C     1 
ATOM   4173  O  O     . GLU B 2  27  ? 173.413 188.623 242.295 1.00 75.59  ? 27  GLU A O     1 
ATOM   4174  C  CB    . GLU B 2  27  ? 171.384 187.419 244.108 1.00 78.18  ? 27  GLU A CB    1 
ATOM   4175  C  CG    . GLU B 2  27  ? 170.109 188.231 244.244 1.00 83.74  ? 27  GLU A CG    1 
ATOM   4176  C  CD    . GLU B 2  27  ? 168.946 187.628 243.482 1.00 92.25  ? 27  GLU A CD    1 
ATOM   4177  O  OE1   . GLU B 2  27  ? 168.582 186.468 243.768 1.00 90.20  ? 27  GLU A OE1   1 
ATOM   4178  O  OE2   . GLU B 2  27  ? 168.395 188.315 242.597 1.00 93.68  ? 27  GLU A OE2   1 
ATOM   4179  N  N     . LEU B 2  28  ? 171.726 188.520 240.799 1.00 70.39  ? 28  LEU A N     1 
ATOM   4180  C  CA    . LEU B 2  28  ? 172.237 189.627 240.004 1.00 69.17  ? 28  LEU A CA    1 
ATOM   4181  C  C     . LEU B 2  28  ? 172.092 190.937 240.768 1.00 79.70  ? 28  LEU A C     1 
ATOM   4182  O  O     . LEU B 2  28  ? 171.089 191.169 241.452 1.00 84.71  ? 28  LEU A O     1 
ATOM   4183  C  CB    . LEU B 2  28  ? 171.501 189.707 238.669 1.00 66.74  ? 28  LEU A CB    1 
ATOM   4184  C  CG    . LEU B 2  28  ? 171.715 188.524 237.724 1.00 68.27  ? 28  LEU A CG    1 
ATOM   4185  C  CD1   . LEU B 2  28  ? 170.622 188.468 236.673 1.00 67.31  ? 28  LEU A CD1   1 
ATOM   4186  C  CD2   . LEU B 2  28  ? 173.085 188.594 237.073 1.00 63.99  ? 28  LEU A CD2   1 
ATOM   4187  N  N     . GLU B 2  29  ? 173.102 191.791 240.653 1.00 82.89  ? 29  GLU A N     1 
ATOM   4188  C  CA    . GLU B 2  29  ? 173.136 193.027 241.422 1.00 82.01  ? 29  GLU A CA    1 
ATOM   4189  C  C     . GLU B 2  29  ? 172.117 194.021 240.881 1.00 82.30  ? 29  GLU A C     1 
ATOM   4190  O  O     . GLU B 2  29  ? 172.059 194.276 239.675 1.00 81.78  ? 29  GLU A O     1 
ATOM   4191  C  CB    . GLU B 2  29  ? 174.539 193.631 241.385 1.00 82.57  ? 29  GLU A CB    1 
ATOM   4192  C  CG    . GLU B 2  29  ? 174.683 194.912 242.181 1.00 88.89  ? 29  GLU A CG    1 
ATOM   4193  C  CD    . GLU B 2  29  ? 175.851 195.756 241.712 1.00 93.29  ? 29  GLU A CD    1 
ATOM   4194  O  OE1   . GLU B 2  29  ? 176.223 195.647 240.524 1.00 86.01  ? 29  GLU A OE1   1 
ATOM   4195  O  OE2   . GLU B 2  29  ? 176.397 196.528 242.528 1.00 96.65  ? 29  GLU A OE2   1 
ATOM   4196  N  N     . LYS B 2  30  ? 171.312 194.583 241.780 1.00 84.11  ? 30  LYS A N     1 
ATOM   4197  C  CA    . LYS B 2  30  ? 170.291 195.546 241.398 1.00 84.04  ? 30  LYS A CA    1 
ATOM   4198  C  C     . LYS B 2  30  ? 170.908 196.932 241.264 1.00 84.49  ? 30  LYS A C     1 
ATOM   4199  O  O     . LYS B 2  30  ? 171.588 197.412 242.177 1.00 85.99  ? 30  LYS A O     1 
ATOM   4200  C  CB    . LYS B 2  30  ? 169.167 195.562 242.433 1.00 82.59  ? 30  LYS A CB    1 
ATOM   4201  C  CG    . LYS B 2  30  ? 167.880 194.911 241.967 1.00 84.29  ? 30  LYS A CG    1 
ATOM   4202  C  CD    . LYS B 2  30  ? 166.935 195.933 241.370 1.00 84.47  ? 30  LYS A CD    1 
ATOM   4203  C  CE    . LYS B 2  30  ? 166.445 196.908 242.423 1.00 85.54  ? 30  LYS A CE    1 
ATOM   4204  N  NZ    . LYS B 2  30  ? 165.394 197.810 241.884 1.00 89.17  ? 30  LYS A NZ    1 
ATOM   4205  N  N     . LEU B 2  31  ? 170.669 197.577 240.122 1.00 82.34  ? 31  LEU A N     1 
ATOM   4206  C  CA    . LEU B 2  31  ? 171.211 198.902 239.855 1.00 83.58  ? 31  LEU A CA    1 
ATOM   4207  C  C     . LEU B 2  31  ? 170.161 199.947 239.520 1.00 81.99  ? 31  LEU A C     1 
ATOM   4208  O  O     . LEU B 2  31  ? 170.433 201.139 239.700 1.00 81.05  ? 31  LEU A O     1 
ATOM   4209  C  CB    . LEU B 2  31  ? 172.224 198.845 238.701 1.00 79.41  ? 31  LEU A CB    1 
ATOM   4210  C  CG    . LEU B 2  31  ? 173.427 197.923 238.887 1.00 79.65  ? 31  LEU A CG    1 
ATOM   4211  C  CD1   . LEU B 2  31  ? 174.198 197.785 237.591 1.00 71.10  ? 31  LEU A CD1   1 
ATOM   4212  C  CD2   . LEU B 2  31  ? 174.325 198.452 239.991 1.00 82.09  ? 31  LEU A CD2   1 
ATOM   4213  N  N     . ARG B 2  32  ? 168.987 199.550 239.046 1.00 82.80  ? 32  ARG A N     1 
ATOM   4214  C  CA    . ARG B 2  32  ? 167.962 200.481 238.598 1.00 76.12  ? 32  ARG A CA    1 
ATOM   4215  C  C     . ARG B 2  32  ? 166.623 200.097 239.215 1.00 84.64  ? 32  ARG A C     1 
ATOM   4216  O  O     . ARG B 2  32  ? 166.496 199.079 239.900 1.00 85.99  ? 32  ARG A O     1 
ATOM   4217  C  CB    . ARG B 2  32  ? 167.865 200.493 237.068 1.00 73.27  ? 32  ARG A CB    1 
ATOM   4218  C  CG    . ARG B 2  32  ? 168.913 201.342 236.385 1.00 73.73  ? 32  ARG A CG    1 
ATOM   4219  C  CD    . ARG B 2  32  ? 169.086 200.923 234.940 1.00 67.95  ? 32  ARG A CD    1 
ATOM   4220  N  NE    . ARG B 2  32  ? 169.560 199.552 234.825 1.00 65.68  ? 32  ARG A NE    1 
ATOM   4221  C  CZ    . ARG B 2  32  ? 170.839 199.207 234.795 1.00 68.76  ? 32  ARG A CZ    1 
ATOM   4222  N  NH1   . ARG B 2  32  ? 171.800 200.113 234.884 1.00 70.72  ? 32  ARG A NH1   1 
ATOM   4223  N  NH2   . ARG B 2  32  ? 171.162 197.925 234.668 1.00 73.49  ? 32  ARG A NH2   1 
ATOM   4224  N  N     . GLU B 2  33  ? 165.620 200.937 238.968 1.00 86.80  ? 33  GLU A N     1 
ATOM   4225  C  CA    . GLU B 2  33  ? 164.237 200.626 239.331 1.00 88.30  ? 33  GLU A CA    1 
ATOM   4226  C  C     . GLU B 2  33  ? 163.345 201.295 238.283 1.00 93.65  ? 33  GLU A C     1 
ATOM   4227  O  O     . GLU B 2  33  ? 163.011 202.474 238.395 1.00 97.14  ? 33  GLU A O     1 
ATOM   4228  C  CB    . GLU B 2  33  ? 163.899 201.086 240.740 1.00 89.16  ? 33  GLU A CB    1 
ATOM   4229  C  CG    . GLU B 2  33  ? 162.470 200.778 241.154 1.00 93.87  ? 33  GLU A CG    1 
ATOM   4230  C  CD    . GLU B 2  33  ? 162.230 199.298 241.362 1.00 100.02 ? 33  GLU A CD    1 
ATOM   4231  O  OE1   . GLU B 2  33  ? 163.110 198.629 241.939 1.00 101.95 ? 33  GLU A OE1   1 
ATOM   4232  O  OE2   . GLU B 2  33  ? 161.163 198.804 240.944 1.00 101.97 ? 33  GLU A OE2   1 
ATOM   4233  N  N     . ILE B 2  34  ? 162.984 200.528 237.267 1.00 91.01  ? 34  ILE A N     1 
ATOM   4234  C  CA    . ILE B 2  34  ? 162.119 200.985 236.183 1.00 90.68  ? 34  ILE A CA    1 
ATOM   4235  C  C     . ILE B 2  34  ? 160.766 200.309 236.351 1.00 95.61  ? 34  ILE A C     1 
ATOM   4236  O  O     . ILE B 2  34  ? 160.714 199.079 236.462 1.00 97.40  ? 34  ILE A O     1 
ATOM   4237  C  CB    . ILE B 2  34  ? 162.720 200.670 234.800 1.00 90.01  ? 34  ILE A CB    1 
ATOM   4238  C  CG1   . ILE B 2  34  ? 164.156 201.190 234.718 1.00 84.51  ? 34  ILE A CG1   1 
ATOM   4239  C  CG2   . ILE B 2  34  ? 161.883 201.295 233.701 1.00 90.94  ? 34  ILE A CG2   1 
ATOM   4240  C  CD1   . ILE B 2  34  ? 164.874 200.800 233.448 1.00 79.28  ? 34  ILE A CD1   1 
ATOM   4241  N  N     . PRO B 2  35  ? 159.666 201.058 236.402 1.00 94.47  ? 35  PRO A N     1 
ATOM   4242  C  CA    . PRO B 2  35  ? 158.351 200.435 236.598 1.00 90.04  ? 35  PRO A CA    1 
ATOM   4243  C  C     . PRO B 2  35  ? 157.937 199.589 235.403 1.00 88.57  ? 35  PRO A C     1 
ATOM   4244  O  O     . PRO B 2  35  ? 158.448 199.740 234.291 1.00 89.08  ? 35  PRO A O     1 
ATOM   4245  C  CB    . PRO B 2  35  ? 157.410 201.632 236.778 1.00 91.35  ? 35  PRO A CB    1 
ATOM   4246  C  CG    . PRO B 2  35  ? 158.125 202.779 236.154 1.00 89.23  ? 35  PRO A CG    1 
ATOM   4247  C  CD    . PRO B 2  35  ? 159.584 202.528 236.368 1.00 88.09  ? 35  PRO A CD    1 
ATOM   4248  N  N     . ASP B 2  36  ? 156.996 198.675 235.663 1.00 87.43  ? 36  ASP A N     1 
ATOM   4249  C  CA    . ASP B 2  36  ? 156.562 197.718 234.649 1.00 89.12  ? 36  ASP A CA    1 
ATOM   4250  C  C     . ASP B 2  36  ? 155.916 198.413 233.458 1.00 90.29  ? 36  ASP A C     1 
ATOM   4251  O  O     . ASP B 2  36  ? 156.106 197.994 232.310 1.00 90.84  ? 36  ASP A O     1 
ATOM   4252  C  CB    . ASP B 2  36  ? 155.591 196.713 235.266 1.00 90.03  ? 36  ASP A CB    1 
ATOM   4253  C  CG    . ASP B 2  36  ? 156.245 195.381 235.571 1.00 98.71  ? 36  ASP A CG    1 
ATOM   4254  O  OD1   . ASP B 2  36  ? 156.693 194.705 234.621 1.00 94.33  ? 36  ASP A OD1   1 
ATOM   4255  O  OD2   . ASP B 2  36  ? 156.307 195.005 236.761 1.00 97.51  ? 36  ASP A OD2   1 
ATOM   4256  N  N     . GLU B 2  37  ? 155.146 199.475 233.715 1.00 91.06  ? 37  GLU A N     1 
ATOM   4257  C  CA    . GLU B 2  37  ? 154.498 200.215 232.636 1.00 93.41  ? 37  GLU A CA    1 
ATOM   4258  C  C     . GLU B 2  37  ? 155.523 200.865 231.715 1.00 86.82  ? 37  GLU A C     1 
ATOM   4259  O  O     . GLU B 2  37  ? 155.338 200.897 230.493 1.00 88.15  ? 37  GLU A O     1 
ATOM   4260  C  CB    . GLU B 2  37  ? 153.559 201.269 233.220 1.00 97.93  ? 37  GLU A CB    1 
ATOM   4261  C  CG    . GLU B 2  37  ? 152.656 200.750 234.331 1.00 103.86 ? 37  GLU A CG    1 
ATOM   4262  C  CD    . GLU B 2  37  ? 153.218 201.017 235.716 1.00 104.42 ? 37  GLU A CD    1 
ATOM   4263  O  OE1   . GLU B 2  37  ? 153.767 202.117 235.933 1.00 101.01 ? 37  GLU A OE1   1 
ATOM   4264  O  OE2   . GLU B 2  37  ? 153.112 200.126 236.584 1.00 105.47 ? 37  GLU A OE2   1 
ATOM   4265  N  N     . ASP B 2  38  ? 156.614 201.384 232.287 1.00 87.55  ? 38  ASP A N     1 
ATOM   4266  C  CA    . ASP B 2  38  ? 157.670 201.990 231.482 1.00 84.84  ? 38  ASP A CA    1 
ATOM   4267  C  C     . ASP B 2  38  ? 158.358 200.961 230.597 1.00 79.50  ? 38  ASP A C     1 
ATOM   4268  O  O     . ASP B 2  38  ? 158.641 201.238 229.427 1.00 80.17  ? 38  ASP A O     1 
ATOM   4269  C  CB    . ASP B 2  38  ? 158.683 202.686 232.390 1.00 88.83  ? 38  ASP A CB    1 
ATOM   4270  C  CG    . ASP B 2  38  ? 158.255 204.089 232.766 1.00 97.70  ? 38  ASP A CG    1 
ATOM   4271  O  OD1   . ASP B 2  38  ? 157.205 204.547 232.270 1.00 99.24  ? 38  ASP A OD1   1 
ATOM   4272  O  OD2   . ASP B 2  38  ? 158.972 204.736 233.559 1.00 98.65  ? 38  ASP A OD2   1 
ATOM   4273  N  N     . VAL B 2  39  ? 158.626 199.764 231.126 1.00 80.29  ? 39  VAL A N     1 
ATOM   4274  C  CA    . VAL B 2  39  ? 159.258 198.720 230.324 1.00 75.22  ? 39  VAL A CA    1 
ATOM   4275  C  C     . VAL B 2  39  ? 158.311 198.238 229.230 1.00 74.21  ? 39  VAL A C     1 
ATOM   4276  O  O     . VAL B 2  39  ? 158.737 197.948 228.104 1.00 75.44  ? 39  VAL A O     1 
ATOM   4277  C  CB    . VAL B 2  39  ? 159.727 197.563 231.223 1.00 74.54  ? 39  VAL A CB    1 
ATOM   4278  C  CG1   . VAL B 2  39  ? 160.557 196.571 230.430 1.00 73.12  ? 39  VAL A CG1   1 
ATOM   4279  C  CG2   . VAL B 2  39  ? 160.534 198.090 232.389 1.00 74.93  ? 39  VAL A CG2   1 
ATOM   4280  N  N     . VAL B 2  40  ? 157.013 198.155 229.537 1.00 71.83  ? 40  VAL A N     1 
ATOM   4281  C  CA    . VAL B 2  40  ? 156.022 197.758 228.537 1.00 71.88  ? 40  VAL A CA    1 
ATOM   4282  C  C     . VAL B 2  40  ? 155.947 198.788 227.416 1.00 74.88  ? 40  VAL A C     1 
ATOM   4283  O  O     . VAL B 2  40  ? 155.930 198.435 226.228 1.00 74.57  ? 40  VAL A O     1 
ATOM   4284  C  CB    . VAL B 2  40  ? 154.652 197.533 229.207 1.00 74.49  ? 40  VAL A CB    1 
ATOM   4285  C  CG1   . VAL B 2  40  ? 153.532 197.511 228.180 1.00 77.60  ? 40  VAL A CG1   1 
ATOM   4286  C  CG2   . VAL B 2  40  ? 154.662 196.238 229.994 1.00 73.58  ? 40  VAL A CG2   1 
ATOM   4287  N  N     . LYS B 2  41  ? 155.934 200.076 227.768 1.00 72.84  ? 41  LYS A N     1 
ATOM   4288  C  CA    . LYS B 2  41  ? 155.895 201.114 226.746 1.00 71.28  ? 41  LYS A CA    1 
ATOM   4289  C  C     . LYS B 2  41  ? 157.214 201.233 225.989 1.00 70.68  ? 41  LYS A C     1 
ATOM   4290  O  O     . LYS B 2  41  ? 157.215 201.705 224.847 1.00 74.50  ? 41  LYS A O     1 
ATOM   4291  C  CB    . LYS B 2  41  ? 155.497 202.454 227.379 1.00 73.60  ? 41  LYS A CB    1 
ATOM   4292  C  CG    . LYS B 2  41  ? 156.645 203.396 227.704 1.00 78.79  ? 41  LYS A CG    1 
ATOM   4293  C  CD    . LYS B 2  41  ? 156.217 204.462 228.697 1.00 82.75  ? 41  LYS A CD    1 
ATOM   4294  C  CE    . LYS B 2  41  ? 155.110 205.331 228.130 1.00 85.83  ? 41  LYS A CE    1 
ATOM   4295  N  NZ    . LYS B 2  41  ? 155.647 206.475 227.346 1.00 89.78  ? 41  LYS A NZ    1 
ATOM   4296  N  N     . ILE B 2  42  ? 158.329 200.808 226.588 1.00 68.32  ? 42  ILE A N     1 
ATOM   4297  C  CA    . ILE B 2  42  ? 159.598 200.773 225.873 1.00 68.49  ? 42  ILE A CA    1 
ATOM   4298  C  C     . ILE B 2  42  ? 159.665 199.607 224.885 1.00 68.67  ? 42  ILE A C     1 
ATOM   4299  O  O     . ILE B 2  42  ? 160.174 199.782 223.768 1.00 67.63  ? 42  ILE A O     1 
ATOM   4300  C  CB    . ILE B 2  42  ? 160.764 200.749 226.881 1.00 67.76  ? 42  ILE A CB    1 
ATOM   4301  C  CG1   . ILE B 2  42  ? 161.027 202.160 227.405 1.00 69.72  ? 42  ILE A CG1   1 
ATOM   4302  C  CG2   . ILE B 2  42  ? 162.042 200.232 226.257 1.00 64.26  ? 42  ILE A CG2   1 
ATOM   4303  C  CD1   . ILE B 2  42  ? 162.262 202.283 228.275 1.00 69.83  ? 42  ILE A CD1   1 
ATOM   4304  N  N     . MET B 2  43  ? 159.142 198.433 225.250 1.00 67.98  ? 43  MET A N     1 
ATOM   4305  C  CA    . MET B 2  43  ? 159.076 197.330 224.294 1.00 63.42  ? 43  MET A CA    1 
ATOM   4306  C  C     . MET B 2  43  ? 158.157 197.640 223.116 1.00 67.81  ? 43  MET A C     1 
ATOM   4307  O  O     . MET B 2  43  ? 158.421 197.184 221.999 1.00 69.29  ? 43  MET A O     1 
ATOM   4308  C  CB    . MET B 2  43  ? 158.614 196.046 224.982 1.00 62.26  ? 43  MET A CB    1 
ATOM   4309  C  CG    . MET B 2  43  ? 159.570 195.523 226.032 1.00 65.79  ? 43  MET A CG    1 
ATOM   4310  S  SD    . MET B 2  43  ? 159.055 193.915 226.654 1.00 73.47  ? 43  MET A SD    1 
ATOM   4311  C  CE    . MET B 2  43  ? 158.495 194.356 228.292 1.00 71.47  ? 43  MET A CE    1 
ATOM   4312  N  N     . GLY B 2  44  ? 157.090 198.400 223.336 1.00 72.43  ? 44  GLY A N     1 
ATOM   4313  C  CA    . GLY B 2  44  ? 156.238 198.834 222.251 1.00 72.58  ? 44  GLY A CA    1 
ATOM   4314  C  C     . GLY B 2  44  ? 155.283 197.795 221.710 1.00 77.47  ? 44  GLY A C     1 
ATOM   4315  O  O     . GLY B 2  44  ? 154.670 198.028 220.663 1.00 82.30  ? 44  GLY A O     1 
ATOM   4316  N  N     . HIS B 2  45  ? 155.141 196.651 222.380 1.00 76.17  ? 45  HIS A N     1 
ATOM   4317  C  CA    . HIS B 2  45  ? 154.213 195.632 221.905 1.00 74.92  ? 45  HIS A CA    1 
ATOM   4318  C  C     . HIS B 2  45  ? 152.770 196.032 222.177 1.00 76.83  ? 45  HIS A C     1 
ATOM   4319  O  O     . HIS B 2  45  ? 151.887 195.796 221.345 1.00 79.13  ? 45  HIS A O     1 
ATOM   4320  C  CB    . HIS B 2  45  ? 154.528 194.290 222.560 1.00 72.93  ? 45  HIS A CB    1 
ATOM   4321  C  CG    . HIS B 2  45  ? 155.930 193.824 222.331 1.00 69.06  ? 45  HIS A CG    1 
ATOM   4322  N  ND1   . HIS B 2  45  ? 156.570 193.968 221.120 1.00 65.99  ? 45  HIS A ND1   1 
ATOM   4323  C  CD2   . HIS B 2  45  ? 156.817 193.223 223.158 1.00 64.87  ? 45  HIS A CD2   1 
ATOM   4324  C  CE1   . HIS B 2  45  ? 157.791 193.473 221.212 1.00 66.80  ? 45  HIS A CE1   1 
ATOM   4325  N  NE2   . HIS B 2  45  ? 157.966 193.014 222.438 1.00 67.51  ? 45  HIS A NE2   1 
ATOM   4326  N  N     . ARG B 2  46  ? 152.509 196.635 223.334 1.00 75.23  ? 46  ARG A N     1 
ATOM   4327  C  CA    . ARG B 2  46  ? 151.159 197.024 223.707 1.00 77.87  ? 46  ARG A CA    1 
ATOM   4328  C  C     . ARG B 2  46  ? 151.229 198.239 224.618 1.00 84.42  ? 46  ARG A C     1 
ATOM   4329  O  O     . ARG B 2  46  ? 152.259 198.525 225.235 1.00 86.11  ? 46  ARG A O     1 
ATOM   4330  C  CB    . ARG B 2  46  ? 150.414 195.876 224.396 1.00 75.39  ? 46  ARG A CB    1 
ATOM   4331  C  CG    . ARG B 2  46  ? 150.846 195.637 225.830 1.00 77.19  ? 46  ARG A CG    1 
ATOM   4332  C  CD    . ARG B 2  46  ? 150.271 194.349 226.385 1.00 75.77  ? 46  ARG A CD    1 
ATOM   4333  N  NE    . ARG B 2  46  ? 149.422 194.592 227.544 1.00 80.58  ? 46  ARG A NE    1 
ATOM   4334  C  CZ    . ARG B 2  46  ? 149.872 194.769 228.779 1.00 79.43  ? 46  ARG A CZ    1 
ATOM   4335  N  NH1   . ARG B 2  46  ? 151.164 194.725 229.058 1.00 74.04  ? 46  ARG A NH1   1 
ATOM   4336  N  NH2   . ARG B 2  46  ? 149.002 194.995 229.758 1.00 84.14  ? 46  ARG A NH2   1 
ATOM   4337  N  N     . GLN B 2  47  ? 150.119 198.965 224.682 1.00 90.15  ? 47  GLN A N     1 
ATOM   4338  C  CA    . GLN B 2  47  ? 150.096 200.059 225.643 1.00 94.91  ? 47  GLN A CA    1 
ATOM   4339  C  C     . GLN B 2  47  ? 149.704 199.534 227.019 1.00 97.79  ? 47  GLN A C     1 
ATOM   4340  O  O     . GLN B 2  47  ? 148.960 198.556 227.120 1.00 97.78  ? 47  GLN A O     1 
ATOM   4341  C  CB    . GLN B 2  47  ? 149.114 201.146 225.209 1.00 94.85  ? 47  GLN A CB    1 
ATOM   4342  C  CG    . GLN B 2  47  ? 149.572 201.975 224.016 1.00 95.58  ? 47  GLN A CG    1 
ATOM   4343  C  CD    . GLN B 2  47  ? 149.327 201.287 222.687 1.00 102.70 ? 47  GLN A CD    1 
ATOM   4344  O  OE1   . GLN B 2  47  ? 148.221 200.824 222.410 1.00 102.28 ? 47  GLN A OE1   1 
ATOM   4345  N  NE2   . GLN B 2  47  ? 150.362 201.213 221.861 1.00 101.15 ? 47  GLN A NE2   1 
ATOM   4346  N  N     . PRO B 2  48  ? 150.201 200.136 228.103 1.00 101.70 ? 48  PRO A N     1 
ATOM   4347  C  CA    . PRO B 2  48  ? 149.763 199.705 229.435 1.00 103.31 ? 48  PRO A CA    1 
ATOM   4348  C  C     . PRO B 2  48  ? 148.327 200.117 229.718 1.00 104.77 ? 48  PRO A C     1 
ATOM   4349  O  O     . PRO B 2  48  ? 148.022 201.308 229.836 1.00 102.08 ? 48  PRO A O     1 
ATOM   4350  C  CB    . PRO B 2  48  ? 150.751 200.402 230.381 1.00 99.55  ? 48  PRO A CB    1 
ATOM   4351  C  CG    . PRO B 2  48  ? 151.314 201.532 229.596 1.00 99.65  ? 48  PRO A CG    1 
ATOM   4352  C  CD    . PRO B 2  48  ? 151.295 201.120 228.159 1.00 97.48  ? 48  PRO A CD    1 
ATOM   4353  N  N     . GLY B 2  49  ? 147.435 199.134 229.822 1.00 98.91  ? 49  GLY A N     1 
ATOM   4354  C  CA    . GLY B 2  49  ? 146.034 199.416 230.064 1.00 96.84  ? 49  GLY A CA    1 
ATOM   4355  C  C     . GLY B 2  49  ? 145.085 198.515 229.303 1.00 102.11 ? 49  GLY A C     1 
ATOM   4356  O  O     . GLY B 2  49  ? 143.946 198.308 229.733 1.00 105.13 ? 49  GLY A O     1 
ATOM   4357  N  N     . GLU B 2  50  ? 145.531 197.969 228.177 1.00 98.78  ? 50  GLU A N     1 
ATOM   4358  C  CA    . GLU B 2  50  ? 144.700 197.068 227.399 1.00 98.48  ? 50  GLU A CA    1 
ATOM   4359  C  C     . GLU B 2  50  ? 144.984 195.619 227.774 1.00 96.54  ? 50  GLU A C     1 
ATOM   4360  O  O     . GLU B 2  50  ? 146.019 195.289 228.359 1.00 93.18  ? 50  GLU A O     1 
ATOM   4361  C  CB    . GLU B 2  50  ? 144.920 197.271 225.899 1.00 93.48  ? 50  GLU A CB    1 
ATOM   4362  C  CG    . GLU B 2  50  ? 146.358 197.519 225.506 1.00 97.04  ? 50  GLU A CG    1 
ATOM   4363  C  CD    . GLU B 2  50  ? 146.525 197.758 224.021 1.00 102.72 ? 50  GLU A CD    1 
ATOM   4364  O  OE1   . GLU B 2  50  ? 146.330 198.909 223.578 1.00 108.53 ? 50  GLU A OE1   1 
ATOM   4365  O  OE2   . GLU B 2  50  ? 146.853 196.796 223.294 1.00 95.86  ? 50  GLU A OE2   1 
ATOM   4366  N  N     . ASP B 2  51  ? 144.038 194.749 227.430 1.00 98.20  ? 51  ASP A N     1 
ATOM   4367  C  CA    . ASP B 2  51  ? 144.171 193.334 227.731 1.00 94.65  ? 51  ASP A CA    1 
ATOM   4368  C  C     . ASP B 2  51  ? 145.211 192.684 226.824 1.00 91.19  ? 51  ASP A C     1 
ATOM   4369  O  O     . ASP B 2  51  ? 145.541 193.184 225.745 1.00 90.52  ? 51  ASP A O     1 
ATOM   4370  C  CB    . ASP B 2  51  ? 142.826 192.622 227.572 1.00 96.72  ? 51  ASP A CB    1 
ATOM   4371  C  CG    . ASP B 2  51  ? 141.696 193.355 228.263 1.00 104.51 ? 51  ASP A CG    1 
ATOM   4372  O  OD1   . ASP B 2  51  ? 141.656 193.349 229.511 1.00 105.82 ? 51  ASP A OD1   1 
ATOM   4373  O  OD2   . ASP B 2  51  ? 140.844 193.937 227.556 1.00 102.83 ? 51  ASP A OD2   1 
ATOM   4374  N  N     . TYR B 2  52  ? 145.733 191.550 227.281 1.00 86.31  ? 52  TYR A N     1 
ATOM   4375  C  CA    . TYR B 2  52  ? 146.677 190.768 226.495 1.00 78.28  ? 52  TYR A CA    1 
ATOM   4376  C  C     . TYR B 2  52  ? 145.930 190.088 225.357 1.00 79.12  ? 52  TYR A C     1 
ATOM   4377  O  O     . TYR B 2  52  ? 144.971 189.348 225.596 1.00 78.12  ? 52  TYR A O     1 
ATOM   4378  C  CB    . TYR B 2  52  ? 147.367 189.726 227.373 1.00 75.97  ? 52  TYR A CB    1 
ATOM   4379  C  CG    . TYR B 2  52  ? 148.376 190.291 228.340 1.00 75.80  ? 52  TYR A CG    1 
ATOM   4380  C  CD1   . TYR B 2  52  ? 149.648 190.650 227.918 1.00 74.50  ? 52  TYR A CD1   1 
ATOM   4381  C  CD2   . TYR B 2  52  ? 148.062 190.454 229.682 1.00 74.60  ? 52  TYR A CD2   1 
ATOM   4382  C  CE1   . TYR B 2  52  ? 150.576 191.160 228.803 1.00 77.06  ? 52  TYR A CE1   1 
ATOM   4383  C  CE2   . TYR B 2  52  ? 148.982 190.963 230.576 1.00 75.32  ? 52  TYR A CE2   1 
ATOM   4384  C  CZ    . TYR B 2  52  ? 150.237 191.314 230.130 1.00 80.38  ? 52  TYR A CZ    1 
ATOM   4385  O  OH    . TYR B 2  52  ? 151.159 191.822 231.016 1.00 84.49  ? 52  TYR A OH    1 
ATOM   4386  N  N     . LYS B 2  53  ? 146.359 190.335 224.122 1.00 75.39  ? 53  LYS A N     1 
ATOM   4387  C  CA    . LYS B 2  53  ? 145.713 189.677 223.001 1.00 72.88  ? 53  LYS A CA    1 
ATOM   4388  C  C     . LYS B 2  53  ? 146.152 188.219 222.911 1.00 72.33  ? 53  LYS A C     1 
ATOM   4389  O  O     . LYS B 2  53  ? 147.130 187.790 223.529 1.00 71.59  ? 53  LYS A O     1 
ATOM   4390  C  CB    . LYS B 2  53  ? 145.997 190.416 221.694 1.00 71.09  ? 53  LYS A CB    1 
ATOM   4391  C  CG    . LYS B 2  53  ? 147.332 191.119 221.630 1.00 73.30  ? 53  LYS A CG    1 
ATOM   4392  C  CD    . LYS B 2  53  ? 147.498 191.886 220.321 1.00 71.23  ? 53  LYS A CD    1 
ATOM   4393  C  CE    . LYS B 2  53  ? 146.236 192.636 219.921 1.00 66.43  ? 53  LYS A CE    1 
ATOM   4394  N  NZ    . LYS B 2  53  ? 146.518 193.680 218.900 1.00 74.73  ? 53  LYS A NZ    1 
ATOM   4395  N  N     . THR B 2  54  ? 145.408 187.457 222.120 1.00 75.98  ? 54  THR A N     1 
ATOM   4396  C  CA    . THR B 2  54  ? 145.415 186.003 222.173 1.00 67.48  ? 54  THR A CA    1 
ATOM   4397  C  C     . THR B 2  54  ? 145.786 185.426 220.813 1.00 65.04  ? 54  THR A C     1 
ATOM   4398  O  O     . THR B 2  54  ? 145.235 185.843 219.787 1.00 69.87  ? 54  THR A O     1 
ATOM   4399  C  CB    . THR B 2  54  ? 144.036 185.507 222.640 1.00 69.95  ? 54  THR A CB    1 
ATOM   4400  O  OG1   . THR B 2  54  ? 143.977 185.532 224.073 1.00 67.66  ? 54  THR A OG1   1 
ATOM   4401  C  CG2   . THR B 2  54  ? 143.716 184.118 222.130 1.00 68.11  ? 54  THR A CG2   1 
ATOM   4402  N  N     . VAL B 2  55  ? 146.732 184.484 220.807 1.00 61.58  ? 55  VAL A N     1 
ATOM   4403  C  CA    . VAL B 2  55  ? 147.092 183.767 219.588 1.00 66.54  ? 55  VAL A CA    1 
ATOM   4404  C  C     . VAL B 2  55  ? 146.403 182.405 219.493 1.00 64.02  ? 55  VAL A C     1 
ATOM   4405  O  O     . VAL B 2  55  ? 146.235 181.886 218.380 1.00 67.95  ? 55  VAL A O     1 
ATOM   4406  C  CB    . VAL B 2  55  ? 148.629 183.626 219.474 1.00 69.14  ? 55  VAL A CB    1 
ATOM   4407  C  CG1   . VAL B 2  55  ? 149.167 182.522 220.380 1.00 64.24  ? 55  VAL A CG1   1 
ATOM   4408  C  CG2   . VAL B 2  55  ? 149.056 183.407 218.026 1.00 62.71  ? 55  VAL A CG2   1 
ATOM   4409  N  N     . HIS B 2  56  ? 145.974 181.830 220.616 1.00 61.39  ? 56  HIS A N     1 
ATOM   4410  C  CA    . HIS B 2  56  ? 145.232 180.581 220.640 1.00 60.26  ? 56  HIS A CA    1 
ATOM   4411  C  C     . HIS B 2  56  ? 144.414 180.569 221.921 1.00 65.40  ? 56  HIS A C     1 
ATOM   4412  O  O     . HIS B 2  56  ? 144.805 181.225 222.894 1.00 68.19  ? 56  HIS A O     1 
ATOM   4413  C  CB    . HIS B 2  56  ? 146.167 179.356 220.561 1.00 64.40  ? 56  HIS A CB    1 
ATOM   4414  C  CG    . HIS B 2  56  ? 146.995 179.130 221.791 1.00 64.71  ? 56  HIS A CG    1 
ATOM   4415  N  ND1   . HIS B 2  56  ? 146.507 178.501 222.914 1.00 66.93  ? 56  HIS A ND1   1 
ATOM   4416  C  CD2   . HIS B 2  56  ? 148.287 179.433 222.062 1.00 61.51  ? 56  HIS A CD2   1 
ATOM   4417  C  CE1   . HIS B 2  56  ? 147.457 178.436 223.830 1.00 66.69  ? 56  HIS A CE1   1 
ATOM   4418  N  NE2   . HIS B 2  56  ? 148.548 178.994 223.337 1.00 64.44  ? 56  HIS A NE2   1 
ATOM   4419  N  N     . PRO B 2  57  ? 143.295 179.844 221.960 1.00 65.77  ? 57  PRO A N     1 
ATOM   4420  C  CA    . PRO B 2  57  ? 142.445 179.825 223.166 1.00 65.95  ? 57  PRO A CA    1 
ATOM   4421  C  C     . PRO B 2  57  ? 143.182 179.274 224.373 1.00 70.68  ? 57  PRO A C     1 
ATOM   4422  O  O     . PRO B 2  57  ? 144.222 178.613 224.223 1.00 71.79  ? 57  PRO A O     1 
ATOM   4423  C  CB    . PRO B 2  57  ? 141.284 178.907 222.758 1.00 64.25  ? 57  PRO A CB    1 
ATOM   4424  C  CG    . PRO B 2  57  ? 141.214 179.029 221.292 1.00 61.73  ? 57  PRO A CG    1 
ATOM   4425  C  CD    . PRO B 2  57  ? 142.626 179.190 220.820 1.00 63.92  ? 57  PRO A CD    1 
ATOM   4426  N  N     . PRO B 2  58  ? 142.706 179.566 225.587 1.00 70.33  ? 58  PRO A N     1 
ATOM   4427  C  CA    . PRO B 2  58  ? 143.366 179.041 226.788 1.00 67.66  ? 58  PRO A CA    1 
ATOM   4428  C  C     . PRO B 2  58  ? 143.333 177.521 226.836 1.00 75.05  ? 58  PRO A C     1 
ATOM   4429  O  O     . PRO B 2  58  ? 142.448 176.879 226.267 1.00 83.67  ? 58  PRO A O     1 
ATOM   4430  C  CB    . PRO B 2  58  ? 142.552 179.649 227.935 1.00 68.54  ? 58  PRO A CB    1 
ATOM   4431  C  CG    . PRO B 2  58  ? 141.970 180.883 227.363 1.00 71.22  ? 58  PRO A CG    1 
ATOM   4432  C  CD    . PRO B 2  58  ? 141.689 180.578 225.923 1.00 71.28  ? 58  PRO A CD    1 
ATOM   4433  N  N     . LEU B 2  59  ? 144.334 176.955 227.516 1.00 72.85  ? 59  LEU A N     1 
ATOM   4434  C  CA    . LEU B 2  59  ? 144.497 175.504 227.554 1.00 76.25  ? 59  LEU A CA    1 
ATOM   4435  C  C     . LEU B 2  59  ? 143.336 174.815 228.261 1.00 82.91  ? 59  LEU A C     1 
ATOM   4436  O  O     . LEU B 2  59  ? 143.052 173.643 227.991 1.00 85.45  ? 59  LEU A O     1 
ATOM   4437  C  CB    . LEU B 2  59  ? 145.816 175.146 228.239 1.00 70.62  ? 59  LEU A CB    1 
ATOM   4438  C  CG    . LEU B 2  59  ? 147.103 175.661 227.594 1.00 66.76  ? 59  LEU A CG    1 
ATOM   4439  C  CD1   . LEU B 2  59  ? 148.317 175.032 228.249 1.00 65.88  ? 59  LEU A CD1   1 
ATOM   4440  C  CD2   . LEU B 2  59  ? 147.108 175.408 226.095 1.00 71.76  ? 59  LEU A CD2   1 
ATOM   4441  N  N     . GLU B 2  60  ? 142.656 175.522 229.166 1.00 85.33  ? 60  GLU A N     1 
ATOM   4442  C  CA    . GLU B 2  60  ? 141.494 174.943 229.832 1.00 87.26  ? 60  GLU A CA    1 
ATOM   4443  C  C     . GLU B 2  60  ? 140.298 174.868 228.890 1.00 88.87  ? 60  GLU A C     1 
ATOM   4444  O  O     . GLU B 2  60  ? 139.539 173.892 228.921 1.00 90.84  ? 60  GLU A O     1 
ATOM   4445  C  CB    . GLU B 2  60  ? 141.138 175.748 231.085 1.00 88.90  ? 60  GLU A CB    1 
ATOM   4446  C  CG    . GLU B 2  60  ? 141.968 175.447 232.342 1.00 98.03  ? 60  GLU A CG    1 
ATOM   4447  C  CD    . GLU B 2  60  ? 143.468 175.521 232.124 1.00 102.99 ? 60  GLU A CD    1 
ATOM   4448  O  OE1   . GLU B 2  60  ? 143.956 176.583 231.681 1.00 95.63  ? 60  GLU A OE1   1 
ATOM   4449  O  OE2   . GLU B 2  60  ? 144.162 174.518 232.396 1.00 100.51 ? 60  GLU A OE2   1 
ATOM   4450  N  N     . GLU B 2  61  ? 140.112 175.888 228.049 1.00 89.19  ? 61  GLU A N     1 
ATOM   4451  C  CA    . GLU B 2  61  ? 138.962 175.906 227.151 1.00 88.48  ? 61  GLU A CA    1 
ATOM   4452  C  C     . GLU B 2  61  ? 139.122 174.901 226.018 1.00 89.14  ? 61  GLU A C     1 
ATOM   4453  O  O     . GLU B 2  61  ? 138.184 174.168 225.688 1.00 93.95  ? 61  GLU A O     1 
ATOM   4454  C  CB    . GLU B 2  61  ? 138.748 177.316 226.596 1.00 85.75  ? 61  GLU A CB    1 
ATOM   4455  C  CG    . GLU B 2  61  ? 137.884 178.193 227.487 1.00 92.73  ? 61  GLU A CG    1 
ATOM   4456  C  CD    . GLU B 2  61  ? 138.345 179.634 227.518 1.00 96.38  ? 61  GLU A CD    1 
ATOM   4457  O  OE1   . GLU B 2  61  ? 138.443 180.253 226.438 1.00 94.71  ? 61  GLU A OE1   1 
ATOM   4458  O  OE2   . GLU B 2  61  ? 138.608 180.150 228.625 1.00 94.02  ? 61  GLU A OE2   1 
ATOM   4459  N  N     . MET B 2  62  ? 140.301 174.849 225.405 1.00 89.55  ? 62  MET A N     1 
ATOM   4460  C  CA    . MET B 2  62  ? 140.542 173.883 224.346 1.00 92.74  ? 62  MET A CA    1 
ATOM   4461  C  C     . MET B 2  62  ? 140.823 172.507 224.939 1.00 96.14  ? 62  MET A C     1 
ATOM   4462  O  O     . MET B 2  62  ? 141.213 172.374 226.102 1.00 92.94  ? 62  MET A O     1 
ATOM   4463  C  CB    . MET B 2  62  ? 141.706 174.321 223.457 1.00 87.76  ? 62  MET A CB    1 
ATOM   4464  C  CG    . MET B 2  62  ? 143.052 174.361 224.154 1.00 85.58  ? 62  MET A CG    1 
ATOM   4465  S  SD    . MET B 2  62  ? 144.235 175.487 223.378 1.00 94.59  ? 62  MET A SD    1 
ATOM   4466  C  CE    . MET B 2  62  ? 143.672 175.491 221.677 1.00 78.95  ? 62  MET A CE    1 
ATOM   4467  N  N     . ASP B 2  63  ? 140.610 171.478 224.125 1.00 98.25  ? 63  ASP A N     1 
ATOM   4468  C  CA    . ASP B 2  63  ? 140.792 170.097 224.544 1.00 100.48 ? 63  ASP A CA    1 
ATOM   4469  C  C     . ASP B 2  63  ? 141.974 169.478 223.813 1.00 102.75 ? 63  ASP A C     1 
ATOM   4470  O  O     . ASP B 2  63  ? 142.204 169.759 222.632 1.00 103.71 ? 63  ASP A O     1 
ATOM   4471  C  CB    . ASP B 2  63  ? 139.521 169.276 224.295 1.00 106.34 ? 63  ASP A CB    1 
ATOM   4472  C  CG    . ASP B 2  63  ? 138.973 169.451 222.892 1.00 111.15 ? 63  ASP A CG    1 
ATOM   4473  O  OD1   . ASP B 2  63  ? 139.545 168.871 221.944 1.00 110.39 ? 63  ASP A OD1   1 
ATOM   4474  O  OD2   . ASP B 2  63  ? 137.965 170.172 222.734 1.00 110.79 ? 63  ASP A OD2   1 
ATOM   4475  N  N     . PHE B 2  64  ? 142.726 168.647 224.525 1.00 101.22 ? 64  PHE A N     1 
ATOM   4476  C  CA    . PHE B 2  64  ? 143.889 167.962 223.984 1.00 102.81 ? 64  PHE A CA    1 
ATOM   4477  C  C     . PHE B 2  64  ? 143.759 166.462 224.205 1.00 102.35 ? 64  PHE A C     1 
ATOM   4478  O  O     . PHE B 2  64  ? 142.881 165.986 224.929 1.00 104.10 ? 64  PHE A O     1 
ATOM   4479  C  CB    . PHE B 2  64  ? 145.186 168.471 224.628 1.00 98.91  ? 64  PHE A CB    1 
ATOM   4480  C  CG    . PHE B 2  64  ? 145.520 169.891 224.289 1.00 99.91  ? 64  PHE A CG    1 
ATOM   4481  C  CD1   . PHE B 2  64  ? 145.838 170.250 222.991 1.00 97.38  ? 64  PHE A CD1   1 
ATOM   4482  C  CD2   . PHE B 2  64  ? 145.528 170.866 225.272 1.00 95.35  ? 64  PHE A CD2   1 
ATOM   4483  C  CE1   . PHE B 2  64  ? 146.151 171.558 222.677 1.00 89.50  ? 64  PHE A CE1   1 
ATOM   4484  C  CE2   . PHE B 2  64  ? 145.840 172.174 224.964 1.00 93.02  ? 64  PHE A CE2   1 
ATOM   4485  C  CZ    . PHE B 2  64  ? 146.152 172.520 223.666 1.00 92.37  ? 64  PHE A CZ    1 
ATOM   4486  N  N     . VAL B 2  65  ? 144.654 165.716 223.564 1.00 98.42  ? 65  VAL A N     1 
ATOM   4487  C  CA    . VAL B 2  65  ? 144.757 164.289 223.826 1.00 100.71 ? 65  VAL A CA    1 
ATOM   4488  C  C     . VAL B 2  65  ? 145.448 164.067 225.169 1.00 103.90 ? 65  VAL A C     1 
ATOM   4489  O  O     . VAL B 2  65  ? 146.080 164.963 225.734 1.00 103.06 ? 65  VAL A O     1 
ATOM   4490  C  CB    . VAL B 2  65  ? 145.498 163.567 222.686 1.00 100.91 ? 65  VAL A CB    1 
ATOM   4491  C  CG1   . VAL B 2  65  ? 144.993 164.054 221.339 1.00 98.61  ? 65  VAL A CG1   1 
ATOM   4492  C  CG2   . VAL B 2  65  ? 147.002 163.776 222.799 1.00 93.55  ? 65  VAL A CG2   1 
ATOM   4493  N  N     . GLU B 2  66  ? 145.313 162.853 225.694 1.00 103.65 ? 66  GLU A N     1 
ATOM   4494  C  CA    . GLU B 2  66  ? 145.931 162.501 226.970 1.00 102.33 ? 66  GLU A CA    1 
ATOM   4495  C  C     . GLU B 2  66  ? 147.370 162.079 226.708 1.00 103.05 ? 66  GLU A C     1 
ATOM   4496  O  O     . GLU B 2  66  ? 147.637 160.951 226.288 1.00 103.69 ? 66  GLU A O     1 
ATOM   4497  C  CB    . GLU B 2  66  ? 145.142 161.402 227.667 1.00 102.72 ? 66  GLU A CB    1 
ATOM   4498  C  CG    . GLU B 2  66  ? 143.755 161.835 228.113 1.00 109.28 ? 66  GLU A CG    1 
ATOM   4499  C  CD    . GLU B 2  66  ? 143.797 162.940 229.152 1.00 113.59 ? 66  GLU A CD    1 
ATOM   4500  O  OE1   . GLU B 2  66  ? 144.666 162.881 230.049 1.00 111.52 ? 66  GLU A OE1   1 
ATOM   4501  O  OE2   . GLU B 2  66  ? 142.965 163.866 229.071 1.00 110.08 ? 66  GLU A OE2   1 
ATOM   4502  N  N     . ASP B 2  67  ? 148.304 162.995 226.956 1.00 93.81  ? 67  ASP A N     1 
ATOM   4503  C  CA    . ASP B 2  67  ? 149.729 162.756 226.763 1.00 84.13  ? 67  ASP A CA    1 
ATOM   4504  C  C     . ASP B 2  67  ? 150.406 162.803 228.124 1.00 76.80  ? 67  ASP A C     1 
ATOM   4505  O  O     . ASP B 2  67  ? 150.419 163.853 228.774 1.00 82.50  ? 67  ASP A O     1 
ATOM   4506  C  CB    . ASP B 2  67  ? 150.332 163.794 225.817 1.00 81.39  ? 67  ASP A CB    1 
ATOM   4507  C  CG    . ASP B 2  67  ? 151.639 163.338 225.203 1.00 81.07  ? 67  ASP A CG    1 
ATOM   4508  O  OD1   . ASP B 2  67  ? 152.134 162.255 225.575 1.00 82.10  ? 67  ASP A OD1   1 
ATOM   4509  O  OD2   . ASP B 2  67  ? 152.171 164.069 224.343 1.00 77.34  ? 67  ASP A OD2   1 
ATOM   4510  N  N     . TYR B 2  68  ? 150.962 161.668 228.552 1.00 70.05  ? 68  TYR A N     1 
ATOM   4511  C  CA    . TYR B 2  68  ? 151.534 161.580 229.892 1.00 67.79  ? 68  TYR A CA    1 
ATOM   4512  C  C     . TYR B 2  68  ? 152.805 162.412 230.020 1.00 71.50  ? 68  TYR A C     1 
ATOM   4513  O  O     . TYR B 2  68  ? 152.988 163.124 231.014 1.00 71.18  ? 68  TYR A O     1 
ATOM   4514  C  CB    . TYR B 2  68  ? 151.812 160.122 230.247 1.00 70.34  ? 68  TYR A CB    1 
ATOM   4515  C  CG    . TYR B 2  68  ? 152.534 159.940 231.563 1.00 71.62  ? 68  TYR A CG    1 
ATOM   4516  C  CD1   . TYR B 2  68  ? 151.866 160.100 232.767 1.00 72.99  ? 68  TYR A CD1   1 
ATOM   4517  C  CD2   . TYR B 2  68  ? 153.882 159.607 231.599 1.00 69.68  ? 68  TYR A CD2   1 
ATOM   4518  C  CE1   . TYR B 2  68  ? 152.521 159.936 233.974 1.00 79.63  ? 68  TYR A CE1   1 
ATOM   4519  C  CE2   . TYR B 2  68  ? 154.544 159.441 232.798 1.00 70.92  ? 68  TYR A CE2   1 
ATOM   4520  C  CZ    . TYR B 2  68  ? 153.859 159.607 233.982 1.00 78.29  ? 68  TYR A CZ    1 
ATOM   4521  O  OH    . TYR B 2  68  ? 154.514 159.442 235.180 1.00 78.55  ? 68  TYR A OH    1 
ATOM   4522  N  N     . ALA B 2  69  ? 153.695 162.331 229.029 1.00 72.03  ? 69  ALA A N     1 
ATOM   4523  C  CA    . ALA B 2  69  ? 154.978 163.018 229.129 1.00 67.92  ? 69  ALA A CA    1 
ATOM   4524  C  C     . ALA B 2  69  ? 154.830 164.525 228.965 1.00 69.46  ? 69  ALA A C     1 
ATOM   4525  O  O     . ALA B 2  69  ? 155.609 165.288 229.547 1.00 72.98  ? 69  ALA A O     1 
ATOM   4526  C  CB    . ALA B 2  69  ? 155.952 162.468 228.090 1.00 66.46  ? 69  ALA A CB    1 
ATOM   4527  N  N     . ARG B 2  70  ? 153.850 164.973 228.181 1.00 69.31  ? 70  ARG A N     1 
ATOM   4528  C  CA    . ARG B 2  70  ? 153.667 166.404 227.970 1.00 70.38  ? 70  ARG A CA    1 
ATOM   4529  C  C     . ARG B 2  70  ? 153.010 167.077 229.166 1.00 72.79  ? 70  ARG A C     1 
ATOM   4530  O  O     . ARG B 2  70  ? 153.328 168.229 229.485 1.00 74.86  ? 70  ARG A O     1 
ATOM   4531  C  CB    . ARG B 2  70  ? 152.836 166.647 226.707 1.00 70.13  ? 70  ARG A CB    1 
ATOM   4532  C  CG    . ARG B 2  70  ? 152.930 168.067 226.173 1.00 73.60  ? 70  ARG A CG    1 
ATOM   4533  C  CD    . ARG B 2  70  ? 151.636 168.499 225.510 1.00 68.91  ? 70  ARG A CD    1 
ATOM   4534  N  NE    . ARG B 2  70  ? 150.462 168.001 226.214 1.00 70.62  ? 70  ARG A NE    1 
ATOM   4535  C  CZ    . ARG B 2  70  ? 149.403 167.468 225.619 1.00 77.45  ? 70  ARG A CZ    1 
ATOM   4536  N  NH1   . ARG B 2  70  ? 149.337 167.350 224.303 1.00 74.27  ? 70  ARG A NH1   1 
ATOM   4537  N  NH2   . ARG B 2  70  ? 148.385 167.044 226.362 1.00 81.76  ? 70  ARG A NH2   1 
ATOM   4538  N  N     . ASP B 2  71  ? 152.104 166.378 229.848 1.00 74.11  ? 71  ASP A N     1 
ATOM   4539  C  CA    . ASP B 2  71  ? 151.253 166.985 230.861 1.00 73.41  ? 71  ASP A CA    1 
ATOM   4540  C  C     . ASP B 2  71  ? 151.857 166.950 232.259 1.00 73.39  ? 71  ASP A C     1 
ATOM   4541  O  O     . ASP B 2  71  ? 151.201 167.387 233.212 1.00 79.93  ? 71  ASP A O     1 
ATOM   4542  C  CB    . ASP B 2  71  ? 149.880 166.314 230.870 1.00 74.25  ? 71  ASP A CB    1 
ATOM   4543  C  CG    . ASP B 2  71  ? 149.101 166.568 229.597 1.00 81.41  ? 71  ASP A CG    1 
ATOM   4544  O  OD1   . ASP B 2  71  ? 149.502 167.463 228.823 1.00 76.73  ? 71  ASP A OD1   1 
ATOM   4545  O  OD2   . ASP B 2  71  ? 148.091 165.870 229.368 1.00 86.25  ? 71  ASP A OD2   1 
ATOM   4546  N  N     . LEU B 2  72  ? 153.076 166.444 232.418 1.00 67.27  ? 72  LEU A N     1 
ATOM   4547  C  CA    . LEU B 2  72  ? 153.745 166.506 233.708 1.00 72.01  ? 72  LEU A CA    1 
ATOM   4548  C  C     . LEU B 2  72  ? 154.794 167.608 233.764 1.00 67.73  ? 72  LEU A C     1 
ATOM   4549  O  O     . LEU B 2  72  ? 155.520 167.711 234.757 1.00 64.27  ? 72  LEU A O     1 
ATOM   4550  C  CB    . LEU B 2  72  ? 154.347 165.136 234.067 1.00 72.46  ? 72  LEU A CB    1 
ATOM   4551  C  CG    . LEU B 2  72  ? 155.435 164.396 233.283 1.00 63.34  ? 72  LEU A CG    1 
ATOM   4552  C  CD1   . LEU B 2  72  ? 156.824 164.858 233.668 1.00 65.77  ? 72  LEU A CD1   1 
ATOM   4553  C  CD2   . LEU B 2  72  ? 155.303 162.902 233.492 1.00 62.90  ? 72  LEU A CD2   1 
ATOM   4554  N  N     . VAL B 2  73  ? 154.885 168.437 232.728 1.00 66.30  ? 73  VAL A N     1 
ATOM   4555  C  CA    . VAL B 2  73  ? 155.648 169.680 232.759 1.00 66.85  ? 73  VAL A CA    1 
ATOM   4556  C  C     . VAL B 2  73  ? 154.651 170.818 232.897 1.00 67.71  ? 73  VAL A C     1 
ATOM   4557  O  O     . VAL B 2  73  ? 153.749 170.963 232.063 1.00 69.48  ? 73  VAL A O     1 
ATOM   4558  C  CB    . VAL B 2  73  ? 156.508 169.847 231.497 1.00 63.18  ? 73  VAL A CB    1 
ATOM   4559  C  CG1   . VAL B 2  73  ? 156.995 171.283 231.367 1.00 57.95  ? 73  VAL A CG1   1 
ATOM   4560  C  CG2   . VAL B 2  73  ? 157.682 168.901 231.531 1.00 60.04  ? 73  VAL A CG2   1 
ATOM   4561  N  N     . GLU B 2  74  ? 154.792 171.614 233.951 1.00 66.13  ? 74  GLU A N     1 
ATOM   4562  C  CA    . GLU B 2  74  ? 153.874 172.723 234.145 1.00 67.62  ? 74  GLU A CA    1 
ATOM   4563  C  C     . GLU B 2  74  ? 154.163 173.824 233.127 1.00 68.19  ? 74  GLU A C     1 
ATOM   4564  O  O     . GLU B 2  74  ? 155.316 174.022 232.730 1.00 70.47  ? 74  GLU A O     1 
ATOM   4565  C  CB    . GLU B 2  74  ? 153.964 173.257 235.581 1.00 69.06  ? 74  GLU A CB    1 
ATOM   4566  C  CG    . GLU B 2  74  ? 155.096 174.227 235.875 1.00 74.43  ? 74  GLU A CG    1 
ATOM   4567  C  CD    . GLU B 2  74  ? 154.704 175.287 236.884 1.00 88.01  ? 74  GLU A CD    1 
ATOM   4568  O  OE1   . GLU B 2  74  ? 153.560 175.783 236.809 1.00 87.29  ? 74  GLU A OE1   1 
ATOM   4569  O  OE2   . GLU B 2  74  ? 155.537 175.623 237.752 1.00 93.95  ? 74  GLU A OE2   1 
ATOM   4570  N  N     . PRO B 2  75  ? 153.139 174.512 232.635 1.00 66.58  ? 75  PRO A N     1 
ATOM   4571  C  CA    . PRO B 2  75  ? 153.348 175.556 231.633 1.00 66.31  ? 75  PRO A CA    1 
ATOM   4572  C  C     . PRO B 2  75  ? 153.509 176.931 232.271 1.00 66.82  ? 75  PRO A C     1 
ATOM   4573  O  O     . PRO B 2  75  ? 153.250 177.135 233.458 1.00 68.61  ? 75  PRO A O     1 
ATOM   4574  C  CB    . PRO B 2  75  ? 152.070 175.493 230.783 1.00 61.07  ? 75  PRO A CB    1 
ATOM   4575  C  CG    . PRO B 2  75  ? 151.104 174.591 231.534 1.00 60.84  ? 75  PRO A CG    1 
ATOM   4576  C  CD    . PRO B 2  75  ? 151.708 174.256 232.858 1.00 63.44  ? 75  PRO A CD    1 
ATOM   4577  N  N     . LEU B 2  76  ? 153.956 177.875 231.450 1.00 65.57  ? 76  LEU A N     1 
ATOM   4578  C  CA    . LEU B 2  76  ? 154.009 179.264 231.870 1.00 65.65  ? 76  LEU A CA    1 
ATOM   4579  C  C     . LEU B 2  76  ? 152.593 179.820 232.007 1.00 67.83  ? 76  LEU A C     1 
ATOM   4580  O  O     . LEU B 2  76  ? 151.634 179.288 231.446 1.00 69.16  ? 76  LEU A O     1 
ATOM   4581  C  CB    . LEU B 2  76  ? 154.809 180.099 230.874 1.00 62.77  ? 76  LEU A CB    1 
ATOM   4582  C  CG    . LEU B 2  76  ? 156.292 179.760 230.715 1.00 60.61  ? 76  LEU A CG    1 
ATOM   4583  C  CD1   . LEU B 2  76  ? 156.840 180.370 229.439 1.00 56.56  ? 76  LEU A CD1   1 
ATOM   4584  C  CD2   . LEU B 2  76  ? 157.087 180.230 231.921 1.00 59.67  ? 76  LEU A CD2   1 
ATOM   4585  N  N     . ASN B 2  77  ? 152.472 180.901 232.781 1.00 67.35  ? 77  ASN A N     1 
ATOM   4586  C  CA    . ASN B 2  77  ? 151.164 181.512 232.985 1.00 69.74  ? 77  ASN A CA    1 
ATOM   4587  C  C     . ASN B 2  77  ? 150.624 182.129 231.701 1.00 71.07  ? 77  ASN A C     1 
ATOM   4588  O  O     . ASN B 2  77  ? 149.409 182.127 231.478 1.00 74.44  ? 77  ASN A O     1 
ATOM   4589  C  CB    . ASN B 2  77  ? 151.236 182.564 234.089 1.00 76.81  ? 77  ASN A CB    1 
ATOM   4590  C  CG    . ASN B 2  77  ? 149.937 182.696 234.853 1.00 80.36  ? 77  ASN A CG    1 
ATOM   4591  O  OD1   . ASN B 2  77  ? 148.887 182.968 234.271 1.00 79.80  ? 77  ASN A OD1   1 
ATOM   4592  N  ND2   . ASN B 2  77  ? 149.999 182.499 236.164 1.00 84.72  ? 77  ASN A ND2   1 
ATOM   4593  N  N     . GLY B 2  78  ? 151.504 182.652 230.846 1.00 67.30  ? 78  GLY A N     1 
ATOM   4594  C  CA    . GLY B 2  78  ? 151.072 183.127 229.546 1.00 64.16  ? 78  GLY A CA    1 
ATOM   4595  C  C     . GLY B 2  78  ? 150.722 182.018 228.578 1.00 66.20  ? 78  GLY A C     1 
ATOM   4596  O  O     . GLY B 2  78  ? 149.998 182.262 227.608 1.00 66.67  ? 78  GLY A O     1 
ATOM   4597  N  N     . ALA B 2  79  ? 151.230 180.805 228.817 1.00 67.76  ? 79  ALA A N     1 
ATOM   4598  C  CA    . ALA B 2  79  ? 150.889 179.678 227.956 1.00 63.23  ? 79  ALA A CA    1 
ATOM   4599  C  C     . ALA B 2  79  ? 149.472 179.187 228.218 1.00 63.83  ? 79  ALA A C     1 
ATOM   4600  O  O     . ALA B 2  79  ? 148.729 178.894 227.275 1.00 65.28  ? 79  ALA A O     1 
ATOM   4601  C  CB    . ALA B 2  79  ? 151.895 178.546 228.152 1.00 58.93  ? 79  ALA A CB    1 
ATOM   4602  N  N     . LYS B 2  80  ? 149.074 179.093 229.490 1.00 62.64  ? 80  LYS A N     1 
ATOM   4603  C  CA    . LYS B 2  80  ? 147.727 178.632 229.804 1.00 65.90  ? 80  LYS A CA    1 
ATOM   4604  C  C     . LYS B 2  80  ? 146.673 179.688 229.514 1.00 68.97  ? 80  LYS A C     1 
ATOM   4605  O  O     . LYS B 2  80  ? 145.492 179.350 229.397 1.00 76.55  ? 80  LYS A O     1 
ATOM   4606  C  CB    . LYS B 2  80  ? 147.630 178.192 231.266 1.00 64.13  ? 80  LYS A CB    1 
ATOM   4607  C  CG    . LYS B 2  80  ? 148.454 179.014 232.230 1.00 69.73  ? 80  LYS A CG    1 
ATOM   4608  C  CD    . LYS B 2  80  ? 148.403 178.425 233.629 1.00 69.74  ? 80  LYS A CD    1 
ATOM   4609  C  CE    . LYS B 2  80  ? 149.435 177.327 233.803 1.00 69.96  ? 80  LYS A CE    1 
ATOM   4610  N  NZ    . LYS B 2  80  ? 149.761 177.095 235.237 1.00 66.63  ? 80  LYS A NZ    1 
ATOM   4611  N  N     . GLU B 2  81  ? 147.065 180.953 229.405 1.00 65.98  ? 81  GLU A N     1 
ATOM   4612  C  CA    . GLU B 2  81  ? 146.156 182.016 229.007 1.00 67.45  ? 81  GLU A CA    1 
ATOM   4613  C  C     . GLU B 2  81  ? 146.133 182.232 227.501 1.00 68.31  ? 81  GLU A C     1 
ATOM   4614  O  O     . GLU B 2  81  ? 145.349 183.057 227.020 1.00 73.46  ? 81  GLU A O     1 
ATOM   4615  C  CB    . GLU B 2  81  ? 146.531 183.323 229.711 1.00 68.26  ? 81  GLU A CB    1 
ATOM   4616  C  CG    . GLU B 2  81  ? 146.238 183.326 231.201 1.00 75.88  ? 81  GLU A CG    1 
ATOM   4617  C  CD    . GLU B 2  81  ? 144.885 182.723 231.531 1.00 88.33  ? 81  GLU A CD    1 
ATOM   4618  O  OE1   . GLU B 2  81  ? 143.856 183.307 231.132 1.00 83.74  ? 81  GLU A OE1   1 
ATOM   4619  O  OE2   . GLU B 2  81  ? 144.850 181.662 232.190 1.00 89.15  ? 81  GLU A OE2   1 
ATOM   4620  N  N     . GLY B 2  82  ? 146.964 181.510 226.755 1.00 65.36  ? 82  GLY A N     1 
ATOM   4621  C  CA    . GLY B 2  82  ? 147.017 181.642 225.310 1.00 61.86  ? 82  GLY A CA    1 
ATOM   4622  C  C     . GLY B 2  82  ? 147.528 182.977 224.815 1.00 63.62  ? 82  GLY A C     1 
ATOM   4623  O  O     . GLY B 2  82  ? 147.064 183.467 223.779 1.00 69.58  ? 82  GLY A O     1 
ATOM   4624  N  N     . HIS B 2  83  ? 148.475 183.579 225.530 1.00 62.74  ? 83  HIS A N     1 
ATOM   4625  C  CA    . HIS B 2  83  ? 149.020 184.864 225.120 1.00 60.53  ? 83  HIS A CA    1 
ATOM   4626  C  C     . HIS B 2  83  ? 149.926 184.702 223.907 1.00 64.40  ? 83  HIS A C     1 
ATOM   4627  O  O     . HIS B 2  83  ? 150.498 183.637 223.667 1.00 70.21  ? 83  HIS A O     1 
ATOM   4628  C  CB    . HIS B 2  83  ? 149.797 185.505 226.268 1.00 61.16  ? 83  HIS A CB    1 
ATOM   4629  C  CG    . HIS B 2  83  ? 148.933 185.950 227.408 1.00 69.83  ? 83  HIS A CG    1 
ATOM   4630  N  ND1   . HIS B 2  83  ? 149.440 186.238 228.656 1.00 71.17  ? 83  HIS A ND1   1 
ATOM   4631  C  CD2   . HIS B 2  83  ? 147.597 186.154 227.485 1.00 70.38  ? 83  HIS A CD2   1 
ATOM   4632  C  CE1   . HIS B 2  83  ? 148.454 186.603 229.456 1.00 67.80  ? 83  HIS A CE1   1 
ATOM   4633  N  NE2   . HIS B 2  83  ? 147.326 186.559 228.768 1.00 68.73  ? 83  HIS A NE2   1 
ATOM   4634  N  N     . ARG B 2  84  ? 150.046 185.777 223.133 1.00 65.18  ? 84  ARG A N     1 
ATOM   4635  C  CA    . ARG B 2  84  ? 150.912 185.759 221.966 1.00 61.86  ? 84  ARG A CA    1 
ATOM   4636  C  C     . ARG B 2  84  ? 152.377 185.793 222.389 1.00 60.64  ? 84  ARG A C     1 
ATOM   4637  O  O     . ARG B 2  84  ? 152.726 186.213 223.494 1.00 67.79  ? 84  ARG A O     1 
ATOM   4638  C  CB    . ARG B 2  84  ? 150.606 186.943 221.050 1.00 63.35  ? 84  ARG A CB    1 
ATOM   4639  C  CG    . ARG B 2  84  ? 150.667 188.289 221.743 1.00 61.86  ? 84  ARG A CG    1 
ATOM   4640  C  CD    . ARG B 2  84  ? 150.476 189.427 220.758 1.00 65.42  ? 84  ARG A CD    1 
ATOM   4641  N  NE    . ARG B 2  84  ? 150.692 190.724 221.387 1.00 70.93  ? 84  ARG A NE    1 
ATOM   4642  C  CZ    . ARG B 2  84  ? 150.958 191.843 220.727 1.00 67.80  ? 84  ARG A CZ    1 
ATOM   4643  N  NH1   . ARG B 2  84  ? 151.047 191.863 219.408 1.00 61.11  ? 84  ARG A NH1   1 
ATOM   4644  N  NH2   . ARG B 2  84  ? 151.134 192.971 221.408 1.00 63.28  ? 84  ARG A NH2   1 
ATOM   4645  N  N     . VAL B 2  85  ? 153.239 185.340 221.486 1.00 60.21  ? 85  VAL A N     1 
ATOM   4646  C  CA    . VAL B 2  85  ? 154.676 185.315 221.730 1.00 62.79  ? 85  VAL A CA    1 
ATOM   4647  C  C     . VAL B 2  85  ? 155.276 186.610 221.200 1.00 62.55  ? 85  VAL A C     1 
ATOM   4648  O  O     . VAL B 2  85  ? 155.165 186.914 220.008 1.00 67.62  ? 85  VAL A O     1 
ATOM   4649  C  CB    . VAL B 2  85  ? 155.334 184.094 221.071 1.00 59.53  ? 85  VAL A CB    1 
ATOM   4650  C  CG1   . VAL B 2  85  ? 156.847 184.183 221.187 1.00 58.86  ? 85  VAL A CG1   1 
ATOM   4651  C  CG2   . VAL B 2  85  ? 154.821 182.814 221.703 1.00 56.50  ? 85  VAL A CG2   1 
ATOM   4652  N  N     . ARG B 2  86  ? 155.910 187.371 222.082 1.00 60.56  ? 86  ARG A N     1 
ATOM   4653  C  CA    . ARG B 2  86  ? 156.552 188.629 221.727 1.00 61.81  ? 86  ARG A CA    1 
ATOM   4654  C  C     . ARG B 2  86  ? 158.048 188.530 221.986 1.00 60.22  ? 86  ARG A C     1 
ATOM   4655  O  O     . ARG B 2  86  ? 158.557 187.512 222.460 1.00 64.94  ? 86  ARG A O     1 
ATOM   4656  C  CB    . ARG B 2  86  ? 155.928 189.797 222.490 1.00 62.59  ? 86  ARG A CB    1 
ATOM   4657  C  CG    . ARG B 2  86  ? 154.468 190.037 222.151 1.00 64.77  ? 86  ARG A CG    1 
ATOM   4658  C  CD    . ARG B 2  86  ? 154.320 190.972 220.962 1.00 67.55  ? 86  ARG A CD    1 
ATOM   4659  N  NE    . ARG B 2  86  ? 154.530 190.298 219.687 1.00 64.91  ? 86  ARG A NE    1 
ATOM   4660  C  CZ    . ARG B 2  86  ? 155.132 190.848 218.642 1.00 72.91  ? 86  ARG A CZ    1 
ATOM   4661  N  NH1   . ARG B 2  86  ? 155.571 192.094 218.674 1.00 76.73  ? 86  ARG A NH1   1 
ATOM   4662  N  NH2   . ARG B 2  86  ? 155.303 190.127 217.538 1.00 72.99  ? 86  ARG A NH2   1 
ATOM   4663  N  N     . TYR B 2  87  ? 158.759 189.607 221.670 1.00 59.31  ? 87  TYR A N     1 
ATOM   4664  C  CA    . TYR B 2  87  ? 160.211 189.598 221.681 1.00 57.98  ? 87  TYR A CA    1 
ATOM   4665  C  C     . TYR B 2  87  ? 160.753 190.803 222.436 1.00 56.20  ? 87  TYR A C     1 
ATOM   4666  O  O     . TYR B 2  87  ? 160.117 191.855 222.505 1.00 61.77  ? 87  TYR A O     1 
ATOM   4667  C  CB    . TYR B 2  87  ? 160.784 189.596 220.252 1.00 60.29  ? 87  TYR A CB    1 
ATOM   4668  C  CG    . TYR B 2  87  ? 160.646 190.920 219.534 1.00 63.21  ? 87  TYR A CG    1 
ATOM   4669  C  CD1   . TYR B 2  87  ? 159.436 191.301 218.973 1.00 63.46  ? 87  TYR A CD1   1 
ATOM   4670  C  CD2   . TYR B 2  87  ? 161.729 191.784 219.413 1.00 60.48  ? 87  TYR A CD2   1 
ATOM   4671  C  CE1   . TYR B 2  87  ? 159.305 192.507 218.323 1.00 64.85  ? 87  TYR A CE1   1 
ATOM   4672  C  CE2   . TYR B 2  87  ? 161.605 192.993 218.766 1.00 62.14  ? 87  TYR A CE2   1 
ATOM   4673  C  CZ    . TYR B 2  87  ? 160.392 193.348 218.223 1.00 68.21  ? 87  TYR A CZ    1 
ATOM   4674  O  OH    . TYR B 2  87  ? 160.267 194.549 217.571 1.00 74.15  ? 87  TYR A OH    1 
ATOM   4675  N  N     . ILE B 2  88  ? 161.942 190.630 223.004 1.00 54.01  ? 88  ILE A N     1 
ATOM   4676  C  CA    . ILE B 2  88  ? 162.768 191.737 223.464 1.00 51.71  ? 88  ILE A CA    1 
ATOM   4677  C  C     . ILE B 2  88  ? 164.186 191.483 222.966 1.00 55.38  ? 88  ILE A C     1 
ATOM   4678  O  O     . ILE B 2  88  ? 164.707 190.371 223.094 1.00 57.77  ? 88  ILE A O     1 
ATOM   4679  C  CB    . ILE B 2  88  ? 162.706 191.917 224.997 1.00 50.54  ? 88  ILE A CB    1 
ATOM   4680  C  CG1   . ILE B 2  88  ? 163.612 193.060 225.452 1.00 57.01  ? 88  ILE A CG1   1 
ATOM   4681  C  CG2   . ILE B 2  88  ? 163.007 190.620 225.746 1.00 49.79  ? 88  ILE A CG2   1 
ATOM   4682  C  CD1   . ILE B 2  88  ? 163.430 193.418 226.904 1.00 56.94  ? 88  ILE A CD1   1 
ATOM   4683  N  N     . GLN B 2  89  ? 164.786 192.498 222.353 1.00 54.32  ? 89  GLN A N     1 
ATOM   4684  C  CA    . GLN B 2  89  ? 166.044 192.332 221.635 1.00 50.11  ? 89  GLN A CA    1 
ATOM   4685  C  C     . GLN B 2  89  ? 167.023 193.408 222.067 1.00 54.59  ? 89  GLN A C     1 
ATOM   4686  O  O     . GLN B 2  89  ? 166.684 194.593 222.063 1.00 56.72  ? 89  GLN A O     1 
ATOM   4687  C  CB    . GLN B 2  89  ? 165.811 192.397 220.125 1.00 49.36  ? 89  GLN A CB    1 
ATOM   4688  C  CG    . GLN B 2  89  ? 167.071 192.461 219.297 1.00 52.11  ? 89  GLN A CG    1 
ATOM   4689  C  CD    . GLN B 2  89  ? 166.807 192.171 217.838 1.00 57.45  ? 89  GLN A CD    1 
ATOM   4690  O  OE1   . GLN B 2  89  ? 166.398 191.069 217.477 1.00 62.59  ? 89  GLN A OE1   1 
ATOM   4691  N  NE2   . GLN B 2  89  ? 167.032 193.164 216.988 1.00 57.78  ? 89  GLN A NE2   1 
ATOM   4692  N  N     . PHE B 2  90  ? 168.240 192.997 222.414 1.00 57.65  ? 90  PHE A N     1 
ATOM   4693  C  CA    . PHE B 2  90  ? 169.263 193.896 222.929 1.00 50.98  ? 90  PHE A CA    1 
ATOM   4694  C  C     . PHE B 2  90  ? 170.485 193.891 222.023 1.00 56.80  ? 90  PHE A C     1 
ATOM   4695  O  O     . PHE B 2  90  ? 170.842 192.859 221.451 1.00 63.00  ? 90  PHE A O     1 
ATOM   4696  C  CB    . PHE B 2  90  ? 169.688 193.497 224.342 1.00 47.24  ? 90  PHE A CB    1 
ATOM   4697  C  CG    . PHE B 2  90  ? 168.764 193.981 225.414 1.00 50.94  ? 90  PHE A CG    1 
ATOM   4698  C  CD1   . PHE B 2  90  ? 168.779 195.307 225.813 1.00 58.46  ? 90  PHE A CD1   1 
ATOM   4699  C  CD2   . PHE B 2  90  ? 167.876 193.111 226.024 1.00 51.74  ? 90  PHE A CD2   1 
ATOM   4700  C  CE1   . PHE B 2  90  ? 167.933 195.752 226.805 1.00 63.60  ? 90  PHE A CE1   1 
ATOM   4701  C  CE2   . PHE B 2  90  ? 167.027 193.555 227.014 1.00 54.63  ? 90  PHE A CE2   1 
ATOM   4702  C  CZ    . PHE B 2  90  ? 167.053 194.877 227.404 1.00 59.13  ? 90  PHE A CZ    1 
ATOM   4703  N  N     . ALA B 2  91  ? 171.120 195.052 221.903 1.00 56.84  ? 91  ALA A N     1 
ATOM   4704  C  CA    . ALA B 2  91  ? 172.414 195.190 221.251 1.00 53.73  ? 91  ALA A CA    1 
ATOM   4705  C  C     . ALA B 2  91  ? 173.447 195.539 222.314 1.00 56.59  ? 91  ALA A C     1 
ATOM   4706  O  O     . ALA B 2  91  ? 173.242 196.475 223.090 1.00 62.22  ? 91  ALA A O     1 
ATOM   4707  C  CB    . ALA B 2  91  ? 172.378 196.266 220.166 1.00 49.90  ? 91  ALA A CB    1 
ATOM   4708  N  N     . ASP B 2  92  ? 174.541 194.787 222.350 1.00 58.15  ? 92  ASP A N     1 
ATOM   4709  C  CA    . ASP B 2  92  ? 175.566 194.939 223.374 1.00 55.23  ? 92  ASP A CA    1 
ATOM   4710  C  C     . ASP B 2  92  ? 176.864 195.417 222.741 1.00 52.33  ? 92  ASP A C     1 
ATOM   4711  O  O     . ASP B 2  92  ? 177.354 194.803 221.789 1.00 54.66  ? 92  ASP A O     1 
ATOM   4712  C  CB    . ASP B 2  92  ? 175.794 193.621 224.114 1.00 58.88  ? 92  ASP A CB    1 
ATOM   4713  C  CG    . ASP B 2  92  ? 174.502 192.988 224.586 1.00 64.90  ? 92  ASP A CG    1 
ATOM   4714  O  OD1   . ASP B 2  92  ? 173.909 193.502 225.555 1.00 68.44  ? 92  ASP A OD1   1 
ATOM   4715  O  OD2   . ASP B 2  92  ? 174.080 191.977 223.987 1.00 64.44  ? 92  ASP A OD2   1 
ATOM   4716  N  N     . SER B 2  93  ? 177.415 196.500 223.277 1.00 50.49  ? 93  SER A N     1 
ATOM   4717  C  CA    . SER B 2  93  ? 178.656 197.051 222.755 1.00 48.56  ? 93  SER A CA    1 
ATOM   4718  C  C     . SER B 2  93  ? 179.830 196.124 223.053 1.00 50.47  ? 93  SER A C     1 
ATOM   4719  O  O     . SER B 2  93  ? 179.836 195.384 224.037 1.00 55.10  ? 93  SER A O     1 
ATOM   4720  C  CB    . SER B 2  93  ? 178.920 198.431 223.352 1.00 48.52  ? 93  SER A CB    1 
ATOM   4721  O  OG    . SER B 2  93  ? 180.134 198.975 222.870 1.00 56.03  ? 93  SER A OG    1 
ATOM   4722  N  N     . MET B 2  94  ? 180.835 196.166 222.182 1.00 51.10  ? 94  MET A N     1 
ATOM   4723  C  CA    . MET B 2  94  ? 182.040 195.380 222.405 1.00 48.02  ? 94  MET A CA    1 
ATOM   4724  C  C     . MET B 2  94  ? 183.022 196.068 223.339 1.00 53.57  ? 94  MET A C     1 
ATOM   4725  O  O     . MET B 2  94  ? 184.056 195.476 223.669 1.00 57.45  ? 94  MET A O     1 
ATOM   4726  C  CB    . MET B 2  94  ? 182.719 195.066 221.070 1.00 43.01  ? 94  MET A CB    1 
ATOM   4727  C  CG    . MET B 2  94  ? 182.024 193.975 220.277 1.00 41.62  ? 94  MET A CG    1 
ATOM   4728  S  SD    . MET B 2  94  ? 182.810 193.643 218.693 1.00 58.05  ? 94  MET A SD    1 
ATOM   4729  C  CE    . MET B 2  94  ? 184.166 192.600 219.213 1.00 43.03  ? 94  MET A CE    1 
ATOM   4730  N  N     . TYR B 2  95  ? 182.730 197.294 223.769 1.00 52.07  ? 95  TYR A N     1 
ATOM   4731  C  CA    . TYR B 2  95  ? 183.604 198.036 224.673 1.00 50.91  ? 95  TYR A CA    1 
ATOM   4732  C  C     . TYR B 2  95  ? 183.058 197.912 226.092 1.00 54.92  ? 95  TYR A C     1 
ATOM   4733  O  O     . TYR B 2  95  ? 182.434 198.827 226.635 1.00 57.22  ? 95  TYR A O     1 
ATOM   4734  C  CB    . TYR B 2  95  ? 183.724 199.487 224.226 1.00 48.78  ? 95  TYR A CB    1 
ATOM   4735  C  CG    . TYR B 2  95  ? 184.344 199.627 222.858 1.00 52.75  ? 95  TYR A CG    1 
ATOM   4736  C  CD1   . TYR B 2  95  ? 185.720 199.552 222.687 1.00 54.87  ? 95  TYR A CD1   1 
ATOM   4737  C  CD2   . TYR B 2  95  ? 183.554 199.820 221.735 1.00 49.87  ? 95  TYR A CD2   1 
ATOM   4738  C  CE1   . TYR B 2  95  ? 186.291 199.673 221.438 1.00 53.15  ? 95  TYR A CE1   1 
ATOM   4739  C  CE2   . TYR B 2  95  ? 184.115 199.942 220.483 1.00 53.16  ? 95  TYR A CE2   1 
ATOM   4740  C  CZ    . TYR B 2  95  ? 185.483 199.868 220.339 1.00 56.33  ? 95  TYR A CZ    1 
ATOM   4741  O  OH    . TYR B 2  95  ? 186.044 199.989 219.092 1.00 62.99  ? 95  TYR A OH    1 
ATOM   4742  N  N     . PHE B 2  96  ? 183.294 196.734 226.681 1.00 54.57  ? 96  PHE A N     1 
ATOM   4743  C  CA    . PHE B 2  96  ? 183.050 196.451 228.099 1.00 52.37  ? 96  PHE A CA    1 
ATOM   4744  C  C     . PHE B 2  96  ? 181.583 196.613 228.492 1.00 54.59  ? 96  PHE A C     1 
ATOM   4745  O  O     . PHE B 2  96  ? 181.265 197.152 229.552 1.00 65.37  ? 96  PHE A O     1 
ATOM   4746  C  CB    . PHE B 2  96  ? 183.943 197.306 228.998 1.00 57.53  ? 96  PHE A CB    1 
ATOM   4747  C  CG    . PHE B 2  96  ? 185.399 197.215 228.659 1.00 62.86  ? 96  PHE A CG    1 
ATOM   4748  C  CD1   . PHE B 2  96  ? 186.116 196.070 228.954 1.00 64.71  ? 96  PHE A CD1   1 
ATOM   4749  C  CD2   . PHE B 2  96  ? 186.048 198.270 228.043 1.00 61.51  ? 96  PHE A CD2   1 
ATOM   4750  C  CE1   . PHE B 2  96  ? 187.456 195.976 228.643 1.00 64.85  ? 96  PHE A CE1   1 
ATOM   4751  C  CE2   . PHE B 2  96  ? 187.389 198.183 227.730 1.00 61.32  ? 96  PHE A CE2   1 
ATOM   4752  C  CZ    . PHE B 2  96  ? 188.094 197.035 228.032 1.00 65.72  ? 96  PHE A CZ    1 
ATOM   4753  N  N     . ALA B 2  97  ? 180.679 196.150 227.636 1.00 53.60  ? 97  ALA A N     1 
ATOM   4754  C  CA    . ALA B 2  97  ? 179.299 196.003 228.065 1.00 51.19  ? 97  ALA A CA    1 
ATOM   4755  C  C     . ALA B 2  97  ? 179.206 194.862 229.076 1.00 53.58  ? 97  ALA A C     1 
ATOM   4756  O  O     . ALA B 2  97  ? 179.914 193.860 228.943 1.00 55.92  ? 97  ALA A O     1 
ATOM   4757  C  CB    . ALA B 2  97  ? 178.378 195.733 226.880 1.00 49.33  ? 97  ALA A CB    1 
ATOM   4758  N  N     . PRO B 2  98  ? 178.359 194.989 230.102 1.00 53.88  ? 98  PRO A N     1 
ATOM   4759  C  CA    . PRO B 2  98  ? 178.333 193.954 231.146 1.00 54.42  ? 98  PRO A CA    1 
ATOM   4760  C  C     . PRO B 2  98  ? 177.732 192.640 230.685 1.00 55.88  ? 98  PRO A C     1 
ATOM   4761  O  O     . PRO B 2  98  ? 178.019 191.597 231.286 1.00 60.92  ? 98  PRO A O     1 
ATOM   4762  C  CB    . PRO B 2  98  ? 177.492 194.602 232.249 1.00 56.61  ? 98  PRO A CB    1 
ATOM   4763  C  CG    . PRO B 2  98  ? 176.590 195.532 231.518 1.00 58.98  ? 98  PRO A CG    1 
ATOM   4764  C  CD    . PRO B 2  98  ? 177.396 196.070 230.373 1.00 56.19  ? 98  PRO A CD    1 
ATOM   4765  N  N     . ALA B 2  99  ? 176.916 192.655 229.641 1.00 54.53  ? 99  ALA A N     1 
ATOM   4766  C  CA    . ALA B 2  99  ? 176.329 191.449 229.081 1.00 51.27  ? 99  ALA A CA    1 
ATOM   4767  C  C     . ALA B 2  99  ? 176.725 191.333 227.617 1.00 57.36  ? 99  ALA A C     1 
ATOM   4768  O  O     . ALA B 2  99  ? 176.843 192.340 226.916 1.00 62.76  ? 99  ALA A O     1 
ATOM   4769  C  CB    . ALA B 2  99  ? 174.808 191.457 229.222 1.00 55.79  ? 99  ALA A CB    1 
ATOM   4770  N  N     . GLN B 2  100 ? 176.936 190.103 227.168 1.00 55.24  ? 100 GLN A N     1 
ATOM   4771  C  CA    . GLN B 2  100 ? 177.399 189.795 225.826 1.00 50.20  ? 100 GLN A CA    1 
ATOM   4772  C  C     . GLN B 2  100 ? 176.473 188.753 225.215 1.00 49.86  ? 100 GLN A C     1 
ATOM   4773  O  O     . GLN B 2  100 ? 175.830 188.002 225.955 1.00 57.36  ? 100 GLN A O     1 
ATOM   4774  C  CB    . GLN B 2  100 ? 178.849 189.286 225.867 1.00 49.68  ? 100 GLN A CB    1 
ATOM   4775  C  CG    . GLN B 2  100 ? 179.859 190.336 226.312 1.00 48.58  ? 100 GLN A CG    1 
ATOM   4776  C  CD    . GLN B 2  100 ? 179.902 191.544 225.396 1.00 48.79  ? 100 GLN A CD    1 
ATOM   4777  O  OE1   . GLN B 2  100 ? 179.734 191.428 224.184 1.00 49.76  ? 100 GLN A OE1   1 
ATOM   4778  N  NE2   . GLN B 2  100 ? 180.130 192.715 225.975 1.00 48.11  ? 100 GLN A NE2   1 
ATOM   4779  N  N     . PRO B 2  101 ? 176.366 188.694 223.874 1.00 44.78  ? 101 PRO A N     1 
ATOM   4780  C  CA    . PRO B 2  101 ? 175.271 187.909 223.256 1.00 48.89  ? 101 PRO A CA    1 
ATOM   4781  C  C     . PRO B 2  101 ? 175.258 186.422 223.583 1.00 47.50  ? 101 PRO A C     1 
ATOM   4782  O  O     . PRO B 2  101 ? 174.200 185.891 223.948 1.00 51.13  ? 101 PRO A O     1 
ATOM   4783  C  CB    . PRO B 2  101 ? 175.492 188.153 221.757 1.00 46.28  ? 101 PRO A CB    1 
ATOM   4784  C  CG    . PRO B 2  101 ? 176.143 189.465 221.688 1.00 45.71  ? 101 PRO A CG    1 
ATOM   4785  C  CD    . PRO B 2  101 ? 177.056 189.526 222.868 1.00 44.06  ? 101 PRO A CD    1 
ATOM   4786  N  N     . TYR B 2  102 ? 176.392 185.729 223.462 1.00 45.17  ? 102 TYR A N     1 
ATOM   4787  C  CA    . TYR B 2  102 ? 176.417 184.314 223.815 1.00 45.59  ? 102 TYR A CA    1 
ATOM   4788  C  C     . TYR B 2  102 ? 176.259 184.117 225.316 1.00 49.26  ? 102 TYR A C     1 
ATOM   4789  O  O     . TYR B 2  102 ? 175.591 183.173 225.759 1.00 56.89  ? 102 TYR A O     1 
ATOM   4790  C  CB    . TYR B 2  102 ? 177.710 183.666 223.318 1.00 47.21  ? 102 TYR A CB    1 
ATOM   4791  C  CG    . TYR B 2  102 ? 177.558 183.017 221.966 1.00 50.91  ? 102 TYR A CG    1 
ATOM   4792  C  CD1   . TYR B 2  102 ? 176.792 181.869 221.811 1.00 53.36  ? 102 TYR A CD1   1 
ATOM   4793  C  CD2   . TYR B 2  102 ? 178.161 183.561 220.841 1.00 48.78  ? 102 TYR A CD2   1 
ATOM   4794  C  CE1   . TYR B 2  102 ? 176.644 181.273 220.577 1.00 56.56  ? 102 TYR A CE1   1 
ATOM   4795  C  CE2   . TYR B 2  102 ? 178.016 182.975 219.601 1.00 52.27  ? 102 TYR A CE2   1 
ATOM   4796  C  CZ    . TYR B 2  102 ? 177.255 181.833 219.474 1.00 61.00  ? 102 TYR A CZ    1 
ATOM   4797  O  OH    . TYR B 2  102 ? 177.113 181.246 218.239 1.00 65.55  ? 102 TYR A OH    1 
ATOM   4798  N  N     . ASP B 2  103 ? 176.846 185.039 226.080 1.00 49.80  ? 103 ASP A N     1 
ATOM   4799  C  CA    . ASP B 2  103 ? 176.716 184.992 227.557 1.00 53.04  ? 103 ASP A CA    1 
ATOM   4800  C  C     . ASP B 2  103 ? 175.234 185.145 227.908 1.00 53.44  ? 103 ASP A C     1 
ATOM   4801  O  O     . ASP B 2  103 ? 174.714 184.283 228.638 1.00 54.61  ? 103 ASP A O     1 
ATOM   4802  C  CB    . ASP B 2  103 ? 177.610 186.061 228.186 1.00 52.72  ? 103 ASP A CB    1 
ATOM   4803  C  CG    . ASP B 2  103 ? 177.105 186.575 229.520 1.00 63.33  ? 103 ASP A CG    1 
ATOM   4804  O  OD1   . ASP B 2  103 ? 177.339 185.886 230.528 1.00 67.57  ? 103 ASP A OD1   1 
ATOM   4805  O  OD2   . ASP B 2  103 ? 176.490 187.660 229.533 1.00 63.99  ? 103 ASP A OD2   1 
ATOM   4806  N  N     . ARG B 2  104 ? 174.582 186.188 227.386 1.00 52.81  ? 104 ARG A N     1 
ATOM   4807  C  CA    . ARG B 2  104 ? 173.131 186.403 227.635 1.00 47.72  ? 104 ARG A CA    1 
ATOM   4808  C  C     . ARG B 2  104 ? 172.368 185.127 227.275 1.00 48.41  ? 104 ARG A C     1 
ATOM   4809  O  O     . ARG B 2  104 ? 171.681 184.585 228.154 1.00 56.37  ? 104 ARG A O     1 
ATOM   4810  C  CB    . ARG B 2  104 ? 172.609 187.570 226.793 1.00 47.77  ? 104 ARG A CB    1 
ATOM   4811  C  CG    . ARG B 2  104 ? 172.734 188.931 227.461 1.00 54.84  ? 104 ARG A CG    1 
ATOM   4812  C  CD    . ARG B 2  104 ? 172.414 190.063 226.503 1.00 50.32  ? 104 ARG A CD    1 
ATOM   4813  N  NE    . ARG B 2  104 ? 171.198 190.775 226.871 1.00 58.46  ? 104 ARG A NE    1 
ATOM   4814  C  CZ    . ARG B 2  104 ? 171.168 191.911 227.558 1.00 61.59  ? 104 ARG A CZ    1 
ATOM   4815  N  NH1   . ARG B 2  104 ? 172.023 192.877 227.278 1.00 61.26  ? 104 ARG A NH1   1 
ATOM   4816  N  NH2   . ARG B 2  104 ? 170.282 192.078 228.525 1.00 65.13  ? 104 ARG A NH2   1 
ATOM   4817  N  N     . SER B 2  105 ? 172.487 184.678 226.024 1.00 47.13  ? 105 SER A N     1 
ATOM   4818  C  CA    . SER B 2  105 ? 171.767 183.462 225.568 1.00 43.65  ? 105 SER A CA    1 
ATOM   4819  C  C     . SER B 2  105 ? 171.936 182.336 226.593 1.00 49.09  ? 105 SER A C     1 
ATOM   4820  O  O     . SER B 2  105 ? 170.909 181.799 227.046 1.00 52.79  ? 105 SER A O     1 
ATOM   4821  C  CB    . SER B 2  105 ? 172.244 183.043 224.206 1.00 41.74  ? 105 SER A CB    1 
ATOM   4822  O  OG    . SER B 2  105 ? 171.471 183.661 223.188 1.00 50.00  ? 105 SER A OG    1 
ATOM   4823  N  N     . ARG B 2  106 ? 173.180 181.996 226.943 1.00 50.66  ? 106 ARG A N     1 
ATOM   4824  C  CA    . ARG B 2  106 ? 173.420 180.906 227.885 1.00 50.30  ? 106 ARG A CA    1 
ATOM   4825  C  C     . ARG B 2  106 ? 172.762 181.180 229.235 1.00 51.10  ? 106 ARG A C     1 
ATOM   4826  O  O     . ARG B 2  106 ? 172.147 180.283 229.822 1.00 55.45  ? 106 ARG A O     1 
ATOM   4827  C  CB    . ARG B 2  106 ? 174.921 180.685 228.052 1.00 48.42  ? 106 ARG A CB    1 
ATOM   4828  C  CG    . ARG B 2  106 ? 175.578 180.016 226.864 1.00 49.32  ? 106 ARG A CG    1 
ATOM   4829  C  CD    . ARG B 2  106 ? 177.083 180.156 226.930 1.00 53.59  ? 106 ARG A CD    1 
ATOM   4830  N  NE    . ARG B 2  106 ? 177.737 179.560 225.773 1.00 60.98  ? 106 ARG A NE    1 
ATOM   4831  C  CZ    . ARG B 2  106 ? 179.044 179.585 225.560 1.00 59.50  ? 106 ARG A CZ    1 
ATOM   4832  N  NH1   . ARG B 2  106 ? 179.870 180.178 226.405 1.00 55.80  ? 106 ARG A NH1   1 
ATOM   4833  N  NH2   . ARG B 2  106 ? 179.535 179.002 224.471 1.00 61.68  ? 106 ARG A NH2   1 
ATOM   4834  N  N     . SER B 2  107 ? 172.868 182.419 229.732 1.00 49.23  ? 107 SER A N     1 
ATOM   4835  C  CA    . SER B 2  107 ? 172.261 182.761 231.014 1.00 47.05  ? 107 SER A CA    1 
ATOM   4836  C  C     . SER B 2  107 ? 170.741 182.683 230.954 1.00 48.21  ? 107 SER A C     1 
ATOM   4837  O  O     . SER B 2  107 ? 170.101 182.216 231.902 1.00 53.73  ? 107 SER A O     1 
ATOM   4838  C  CB    . SER B 2  107 ? 172.706 184.156 231.444 1.00 53.11  ? 107 SER A CB    1 
ATOM   4839  O  OG    . SER B 2  107 ? 174.067 184.368 231.121 1.00 57.36  ? 107 SER A OG    1 
ATOM   4840  N  N     . TYR B 2  108 ? 170.147 183.130 229.847 1.00 47.76  ? 108 TYR A N     1 
ATOM   4841  C  CA    . TYR B 2  108 ? 168.693 183.109 229.722 1.00 49.10  ? 108 TYR A CA    1 
ATOM   4842  C  C     . TYR B 2  108 ? 168.172 181.686 229.571 1.00 52.86  ? 108 TYR A C     1 
ATOM   4843  O  O     . TYR B 2  108 ? 167.102 181.355 230.095 1.00 57.74  ? 108 TYR A O     1 
ATOM   4844  C  CB    . TYR B 2  108 ? 168.241 183.984 228.547 1.00 46.84  ? 108 TYR A CB    1 
ATOM   4845  C  CG    . TYR B 2  108 ? 168.542 185.478 228.638 1.00 50.64  ? 108 TYR A CG    1 
ATOM   4846  C  CD1   . TYR B 2  108 ? 169.191 186.038 229.738 1.00 54.23  ? 108 TYR A CD1   1 
ATOM   4847  C  CD2   . TYR B 2  108 ? 168.234 186.316 227.581 1.00 45.61  ? 108 TYR A CD2   1 
ATOM   4848  C  CE1   . TYR B 2  108 ? 169.477 187.386 229.793 1.00 59.51  ? 108 TYR A CE1   1 
ATOM   4849  C  CE2   . TYR B 2  108 ? 168.521 187.667 227.629 1.00 50.35  ? 108 TYR A CE2   1 
ATOM   4850  C  CZ    . TYR B 2  108 ? 169.140 188.195 228.734 1.00 61.87  ? 108 TYR A CZ    1 
ATOM   4851  O  OH    . TYR B 2  108 ? 169.422 189.539 228.779 1.00 66.79  ? 108 TYR A OH    1 
ATOM   4852  N  N     . MET B 2  109 ? 168.910 180.825 228.867 1.00 51.03  ? 109 MET A N     1 
ATOM   4853  C  CA    . MET B 2  109 ? 168.496 179.431 228.781 1.00 49.54  ? 109 MET A CA    1 
ATOM   4854  C  C     . MET B 2  109 ? 168.739 178.661 230.072 1.00 49.58  ? 109 MET A C     1 
ATOM   4855  O  O     . MET B 2  109 ? 168.045 177.670 230.319 1.00 55.04  ? 109 MET A O     1 
ATOM   4856  C  CB    . MET B 2  109 ? 169.204 178.734 227.619 1.00 45.75  ? 109 MET A CB    1 
ATOM   4857  C  CG    . MET B 2  109 ? 168.807 179.278 226.266 1.00 50.79  ? 109 MET A CG    1 
ATOM   4858  S  SD    . MET B 2  109 ? 167.028 179.447 226.058 1.00 72.16  ? 109 MET A SD    1 
ATOM   4859  C  CE    . MET B 2  109 ? 166.655 177.952 225.153 1.00 51.52  ? 109 MET A CE    1 
ATOM   4860  N  N     . SER B 2  110 ? 169.696 179.082 230.896 1.00 47.73  ? 110 SER A N     1 
ATOM   4861  C  CA    . SER B 2  110 ? 169.915 178.419 232.173 1.00 47.23  ? 110 SER A CA    1 
ATOM   4862  C  C     . SER B 2  110 ? 169.111 179.029 233.317 1.00 51.02  ? 110 SER A C     1 
ATOM   4863  O  O     . SER B 2  110 ? 169.109 178.465 234.415 1.00 55.65  ? 110 SER A O     1 
ATOM   4864  C  CB    . SER B 2  110 ? 171.403 178.440 232.537 1.00 49.80  ? 110 SER A CB    1 
ATOM   4865  O  OG    . SER B 2  110 ? 171.780 179.701 233.060 1.00 56.67  ? 110 SER A OG    1 
ATOM   4866  N  N     . ARG B 2  111 ? 168.434 180.151 233.095 1.00 51.70  ? 111 ARG A N     1 
ATOM   4867  C  CA    . ARG B 2  111 ? 167.673 180.813 234.150 1.00 47.84  ? 111 ARG A CA    1 
ATOM   4868  C  C     . ARG B 2  111 ? 166.176 180.848 233.898 1.00 54.18  ? 111 ARG A C     1 
ATOM   4869  O  O     . ARG B 2  111 ? 165.397 180.572 234.813 1.00 59.37  ? 111 ARG A O     1 
ATOM   4870  C  CB    . ARG B 2  111 ? 168.179 182.247 234.340 1.00 49.01  ? 111 ARG A CB    1 
ATOM   4871  C  CG    . ARG B 2  111 ? 169.475 182.355 235.118 1.00 53.49  ? 111 ARG A CG    1 
ATOM   4872  C  CD    . ARG B 2  111 ? 169.766 183.798 235.475 1.00 51.12  ? 111 ARG A CD    1 
ATOM   4873  N  NE    . ARG B 2  111 ? 171.105 183.970 236.021 1.00 53.18  ? 111 ARG A NE    1 
ATOM   4874  C  CZ    . ARG B 2  111 ? 171.364 184.484 237.215 1.00 54.50  ? 111 ARG A CZ    1 
ATOM   4875  N  NH1   . ARG B 2  111 ? 170.391 184.878 238.021 1.00 56.65  ? 111 ARG A NH1   1 
ATOM   4876  N  NH2   . ARG B 2  111 ? 172.625 184.596 237.614 1.00 54.41  ? 111 ARG A NH2   1 
ATOM   4877  N  N     . LEU B 2  112 ? 165.748 181.183 232.687 1.00 55.51  ? 112 LEU A N     1 
ATOM   4878  C  CA    . LEU B 2  112 ? 164.337 181.366 232.391 1.00 53.65  ? 112 LEU A CA    1 
ATOM   4879  C  C     . LEU B 2  112 ? 163.723 180.084 231.838 1.00 58.11  ? 112 LEU A C     1 
ATOM   4880  O  O     . LEU B 2  112 ? 164.412 179.217 231.296 1.00 61.13  ? 112 LEU A O     1 
ATOM   4881  C  CB    . LEU B 2  112 ? 164.146 182.512 231.399 1.00 53.62  ? 112 LEU A CB    1 
ATOM   4882  C  CG    . LEU B 2  112 ? 165.060 183.719 231.603 1.00 52.38  ? 112 LEU A CG    1 
ATOM   4883  C  CD1   . LEU B 2  112 ? 165.044 184.619 230.383 1.00 51.78  ? 112 LEU A CD1   1 
ATOM   4884  C  CD2   . LEU B 2  112 ? 164.660 184.493 232.845 1.00 53.50  ? 112 LEU A CD2   1 
ATOM   4885  N  N     . ARG B 2  113 ? 162.405 179.976 231.977 1.00 58.03  ? 113 ARG A N     1 
ATOM   4886  C  CA    . ARG B 2  113 ? 161.653 178.803 231.558 1.00 54.89  ? 113 ARG A CA    1 
ATOM   4887  C  C     . ARG B 2  113 ? 160.889 179.108 230.278 1.00 57.76  ? 113 ARG A C     1 
ATOM   4888  O  O     . ARG B 2  113 ? 160.199 180.129 230.192 1.00 64.77  ? 113 ARG A O     1 
ATOM   4889  C  CB    . ARG B 2  113 ? 160.679 178.358 232.650 1.00 51.53  ? 113 ARG A CB    1 
ATOM   4890  C  CG    . ARG B 2  113 ? 161.339 178.003 233.965 1.00 53.59  ? 113 ARG A CG    1 
ATOM   4891  C  CD    . ARG B 2  113 ? 160.640 176.838 234.645 1.00 57.91  ? 113 ARG A CD    1 
ATOM   4892  N  NE    . ARG B 2  113 ? 159.210 176.787 234.358 1.00 61.07  ? 113 ARG A NE    1 
ATOM   4893  C  CZ    . ARG B 2  113 ? 158.585 175.739 233.839 1.00 61.89  ? 113 ARG A CZ    1 
ATOM   4894  N  NH1   . ARG B 2  113 ? 159.236 174.636 233.513 1.00 54.72  ? 113 ARG A NH1   1 
ATOM   4895  N  NH2   . ARG B 2  113 ? 157.271 175.801 233.642 1.00 61.56  ? 113 ARG A NH2   1 
ATOM   4896  N  N     . GLY B 2  114 ? 161.010 178.219 229.297 1.00 55.68  ? 114 GLY A N     1 
ATOM   4897  C  CA    . GLY B 2  114 ? 160.220 178.312 228.078 1.00 56.60  ? 114 GLY A CA    1 
ATOM   4898  C  C     . GLY B 2  114 ? 160.514 179.523 227.222 1.00 58.65  ? 114 GLY A C     1 
ATOM   4899  O  O     . GLY B 2  114 ? 159.584 180.160 226.715 1.00 63.79  ? 114 GLY A O     1 
ATOM   4900  N  N     . VAL B 2  115 ? 161.787 179.856 227.045 1.00 58.69  ? 115 VAL A N     1 
ATOM   4901  C  CA    . VAL B 2  115 ? 162.179 181.022 226.269 1.00 57.43  ? 115 VAL A CA    1 
ATOM   4902  C  C     . VAL B 2  115 ? 162.946 180.568 225.037 1.00 58.28  ? 115 VAL A C     1 
ATOM   4903  O  O     . VAL B 2  115 ? 163.579 179.508 225.027 1.00 62.51  ? 115 VAL A O     1 
ATOM   4904  C  CB    . VAL B 2  115 ? 163.017 182.012 227.104 1.00 60.45  ? 115 VAL A CB    1 
ATOM   4905  C  CG1   . VAL B 2  115 ? 162.166 182.632 228.194 1.00 58.36  ? 115 VAL A CG1   1 
ATOM   4906  C  CG2   . VAL B 2  115 ? 164.229 181.316 227.706 1.00 52.98  ? 115 VAL A CG2   1 
ATOM   4907  N  N     . ASP B 2  116 ? 162.867 181.378 223.988 1.00 54.77  ? 116 ASP A N     1 
ATOM   4908  C  CA    . ASP B 2  116 ? 163.619 181.170 222.760 1.00 54.08  ? 116 ASP A CA    1 
ATOM   4909  C  C     . ASP B 2  116 ? 164.687 182.255 222.694 1.00 58.70  ? 116 ASP A C     1 
ATOM   4910  O  O     . ASP B 2  116 ? 164.374 183.428 222.471 1.00 66.83  ? 116 ASP A O     1 
ATOM   4911  C  CB    . ASP B 2  116 ? 162.697 181.206 221.540 1.00 60.96  ? 116 ASP A CB    1 
ATOM   4912  C  CG    . ASP B 2  116 ? 163.456 181.240 220.223 1.00 72.12  ? 116 ASP A CG    1 
ATOM   4913  O  OD1   . ASP B 2  116 ? 163.880 182.332 219.788 1.00 70.66  ? 116 ASP A OD1   1 
ATOM   4914  O  OD2   . ASP B 2  116 ? 163.587 180.172 219.592 1.00 76.07  ? 116 ASP A OD2   1 
ATOM   4915  N  N     . ALA B 2  117 ? 165.942 181.864 222.884 1.00 54.61  ? 117 ALA A N     1 
ATOM   4916  C  CA    . ALA B 2  117 ? 167.066 182.787 222.869 1.00 51.72  ? 117 ALA A CA    1 
ATOM   4917  C  C     . ALA B 2  117 ? 167.836 182.625 221.568 1.00 55.42  ? 117 ALA A C     1 
ATOM   4918  O  O     . ALA B 2  117 ? 168.132 181.500 221.153 1.00 58.13  ? 117 ALA A O     1 
ATOM   4919  C  CB    . ALA B 2  117 ? 167.988 182.548 224.066 1.00 45.61  ? 117 ALA A CB    1 
ATOM   4920  N  N     . GLY B 2  118 ? 168.145 183.742 220.924 1.00 49.53  ? 118 GLY A N     1 
ATOM   4921  C  CA    . GLY B 2  118 ? 168.931 183.718 219.710 1.00 47.34  ? 118 GLY A CA    1 
ATOM   4922  C  C     . GLY B 2  118 ? 170.042 184.743 219.734 1.00 54.97  ? 118 GLY A C     1 
ATOM   4923  O  O     . GLY B 2  118 ? 169.809 185.900 220.095 1.00 58.33  ? 118 GLY A O     1 
ATOM   4924  N  N     . THR B 2  119 ? 171.249 184.343 219.355 1.00 54.80  ? 119 THR A N     1 
ATOM   4925  C  CA    . THR B 2  119 ? 172.404 185.223 219.420 1.00 51.72  ? 119 THR A CA    1 
ATOM   4926  C  C     . THR B 2  119 ? 172.873 185.602 218.022 1.00 51.89  ? 119 THR A C     1 
ATOM   4927  O  O     . THR B 2  119 ? 172.742 184.830 217.065 1.00 51.60  ? 119 THR A O     1 
ATOM   4928  C  CB    . THR B 2  119 ? 173.562 184.583 220.191 1.00 49.31  ? 119 THR A CB    1 
ATOM   4929  O  OG1   . THR B 2  119 ? 174.707 185.436 220.121 1.00 52.31  ? 119 THR A OG1   1 
ATOM   4930  C  CG2   . THR B 2  119 ? 173.928 183.259 219.580 1.00 53.68  ? 119 THR A CG2   1 
ATOM   4931  N  N     . LEU B 2  120 ? 173.396 186.817 217.915 1.00 51.58  ? 120 LEU A N     1 
ATOM   4932  C  CA    . LEU B 2  120 ? 174.061 187.298 216.719 1.00 45.62  ? 120 LEU A CA    1 
ATOM   4933  C  C     . LEU B 2  120 ? 175.253 188.132 217.158 1.00 49.26  ? 120 LEU A C     1 
ATOM   4934  O  O     . LEU B 2  120 ? 175.523 188.281 218.353 1.00 54.72  ? 120 LEU A O     1 
ATOM   4935  C  CB    . LEU B 2  120 ? 173.117 188.118 215.834 1.00 50.96  ? 120 LEU A CB    1 
ATOM   4936  C  CG    . LEU B 2  120 ? 172.135 187.425 214.890 1.00 57.41  ? 120 LEU A CG    1 
ATOM   4937  C  CD1   . LEU B 2  120 ? 170.823 187.090 215.582 1.00 47.66  ? 120 LEU A CD1   1 
ATOM   4938  C  CD2   . LEU B 2  120 ? 171.902 188.309 213.678 1.00 65.31  ? 120 LEU A CD2   1 
ATOM   4939  N  N     . SER B 2  121 ? 175.979 188.678 216.183 1.00 52.43  ? 121 SER A N     1 
ATOM   4940  C  CA    . SER B 2  121 ? 177.048 189.614 216.515 1.00 47.34  ? 121 SER A CA    1 
ATOM   4941  C  C     . SER B 2  121 ? 176.485 190.920 217.050 1.00 47.14  ? 121 SER A C     1 
ATOM   4942  O  O     . SER B 2  121 ? 176.950 191.433 218.074 1.00 48.60  ? 121 SER A O     1 
ATOM   4943  C  CB    . SER B 2  121 ? 177.922 189.876 215.292 1.00 47.96  ? 121 SER A CB    1 
ATOM   4944  O  OG    . SER B 2  121 ? 177.160 189.849 214.099 1.00 60.27  ? 121 SER A OG    1 
ATOM   4945  N  N     . GLY B 2  122 ? 175.471 191.466 216.384 1.00 45.22  ? 122 GLY A N     1 
ATOM   4946  C  CA    . GLY B 2  122 ? 174.976 192.782 216.722 1.00 49.77  ? 122 GLY A CA    1 
ATOM   4947  C  C     . GLY B 2  122 ? 173.728 192.813 217.576 1.00 56.47  ? 122 GLY A C     1 
ATOM   4948  O  O     . GLY B 2  122 ? 173.327 193.885 218.038 1.00 64.50  ? 122 GLY A O     1 
ATOM   4949  N  N     . ARG B 2  123 ? 173.100 191.663 217.801 1.00 55.19  ? 123 ARG A N     1 
ATOM   4950  C  CA    . ARG B 2  123 ? 171.845 191.650 218.533 1.00 50.99  ? 123 ARG A CA    1 
ATOM   4951  C  C     . ARG B 2  123 ? 171.638 190.295 219.192 1.00 53.91  ? 123 ARG A C     1 
ATOM   4952  O  O     . ARG B 2  123 ? 172.154 189.276 218.725 1.00 57.71  ? 123 ARG A O     1 
ATOM   4953  C  CB    . ARG B 2  123 ? 170.665 191.979 217.613 1.00 46.50  ? 123 ARG A CB    1 
ATOM   4954  C  CG    . ARG B 2  123 ? 170.706 191.278 216.265 1.00 50.03  ? 123 ARG A CG    1 
ATOM   4955  C  CD    . ARG B 2  123 ? 169.308 190.903 215.822 1.00 55.98  ? 123 ARG A CD    1 
ATOM   4956  N  NE    . ARG B 2  123 ? 169.261 190.352 214.474 1.00 57.45  ? 123 ARG A NE    1 
ATOM   4957  C  CZ    . ARG B 2  123 ? 168.310 189.538 214.037 1.00 56.30  ? 123 ARG A CZ    1 
ATOM   4958  N  NH1   . ARG B 2  123 ? 167.312 189.161 214.818 1.00 52.68  ? 123 ARG A NH1   1 
ATOM   4959  N  NH2   . ARG B 2  123 ? 168.362 189.093 212.786 1.00 57.69  ? 123 ARG A NH2   1 
ATOM   4960  N  N     . GLN B 2  124 ? 170.880 190.304 220.285 1.00 55.04  ? 124 GLN A N     1 
ATOM   4961  C  CA    . GLN B 2  124 ? 170.450 189.095 220.973 1.00 49.50  ? 124 GLN A CA    1 
ATOM   4962  C  C     . GLN B 2  124 ? 168.974 189.245 221.305 1.00 51.13  ? 124 GLN A C     1 
ATOM   4963  O  O     . GLN B 2  124 ? 168.576 190.241 221.914 1.00 50.84  ? 124 GLN A O     1 
ATOM   4964  C  CB    . GLN B 2  124 ? 171.270 188.854 222.244 1.00 47.70  ? 124 GLN A CB    1 
ATOM   4965  C  CG    . GLN B 2  124 ? 171.219 187.429 222.763 1.00 49.66  ? 124 GLN A CG    1 
ATOM   4966  C  CD    . GLN B 2  124 ? 170.111 187.222 223.772 1.00 52.30  ? 124 GLN A CD    1 
ATOM   4967  O  OE1   . GLN B 2  124 ? 169.612 188.177 224.368 1.00 60.83  ? 124 GLN A OE1   1 
ATOM   4968  N  NE2   . GLN B 2  124 ? 169.714 185.972 223.969 1.00 49.39  ? 124 GLN A NE2   1 
ATOM   4969  N  N     . VAL B 2  125 ? 168.171 188.256 220.919 1.00 50.60  ? 125 VAL A N     1 
ATOM   4970  C  CA    . VAL B 2  125 ? 166.718 188.358 220.979 1.00 48.15  ? 125 VAL A CA    1 
ATOM   4971  C  C     . VAL B 2  125 ? 166.171 187.233 221.851 1.00 49.68  ? 125 VAL A C     1 
ATOM   4972  O  O     . VAL B 2  125 ? 166.719 186.125 221.873 1.00 52.94  ? 125 VAL A O     1 
ATOM   4973  C  CB    . VAL B 2  125 ? 166.099 188.342 219.558 1.00 48.38  ? 125 VAL A CB    1 
ATOM   4974  C  CG1   . VAL B 2  125 ? 166.366 187.023 218.838 1.00 51.18  ? 125 VAL A CG1   1 
ATOM   4975  C  CG2   . VAL B 2  125 ? 164.609 188.669 219.589 1.00 53.07  ? 125 VAL A CG2   1 
ATOM   4976  N  N     . VAL B 2  126 ? 165.129 187.543 222.623 1.00 49.82  ? 126 VAL A N     1 
ATOM   4977  C  CA    . VAL B 2  126 ? 164.443 186.581 223.479 1.00 51.35  ? 126 VAL A CA    1 
ATOM   4978  C  C     . VAL B 2  126 ? 162.976 186.566 223.079 1.00 53.80  ? 126 VAL A C     1 
ATOM   4979  O  O     . VAL B 2  126 ? 162.343 187.623 223.020 1.00 55.68  ? 126 VAL A O     1 
ATOM   4980  C  CB    . VAL B 2  126 ? 164.568 186.943 224.969 1.00 51.74  ? 126 VAL A CB    1 
ATOM   4981  C  CG1   . VAL B 2  126 ? 164.279 185.727 225.840 1.00 54.10  ? 126 VAL A CG1   1 
ATOM   4982  C  CG2   . VAL B 2  126 ? 165.905 187.559 225.265 1.00 56.68  ? 126 VAL A CG2   1 
ATOM   4983  N  N     . GLU B 2  127 ? 162.431 185.380 222.832 1.00 57.40  ? 127 GLU A N     1 
ATOM   4984  C  CA    . GLU B 2  127 ? 161.021 185.230 222.498 1.00 56.12  ? 127 GLU A CA    1 
ATOM   4985  C  C     . GLU B 2  127 ? 160.333 184.400 223.571 1.00 60.27  ? 127 GLU A C     1 
ATOM   4986  O  O     . GLU B 2  127 ? 160.806 183.312 223.917 1.00 66.13  ? 127 GLU A O     1 
ATOM   4987  C  CB    . GLU B 2  127 ? 160.844 184.582 221.125 1.00 58.58  ? 127 GLU A CB    1 
ATOM   4988  C  CG    . GLU B 2  127 ? 161.341 185.435 219.972 1.00 64.78  ? 127 GLU A CG    1 
ATOM   4989  C  CD    . GLU B 2  127 ? 160.464 185.319 218.742 1.00 78.22  ? 127 GLU A CD    1 
ATOM   4990  O  OE1   . GLU B 2  127 ? 159.314 185.805 218.782 1.00 77.93  ? 127 GLU A OE1   1 
ATOM   4991  O  OE2   . GLU B 2  127 ? 160.920 184.744 217.734 1.00 80.97  ? 127 GLU A OE2   1 
ATOM   4992  N  N     . CYS B 2  128 ? 159.223 184.913 224.091 1.00 58.71  ? 128 CYS A N     1 
ATOM   4993  C  CA    . CYS B 2  128 ? 158.459 184.229 225.125 1.00 58.82  ? 128 CYS A CA    1 
ATOM   4994  C  C     . CYS B 2  128 ? 157.029 184.746 225.087 1.00 61.55  ? 128 CYS A C     1 
ATOM   4995  O  O     . CYS B 2  128 ? 156.704 185.677 224.347 1.00 60.40  ? 128 CYS A O     1 
ATOM   4996  C  CB    . CYS B 2  128 ? 159.079 184.434 226.510 1.00 58.09  ? 128 CYS A CB    1 
ATOM   4997  S  SG    . CYS B 2  128 ? 158.420 183.349 227.793 1.00 71.10  ? 128 CYS A SG    1 
ATOM   4998  N  N     . ARG B 2  129 ? 156.173 184.118 225.891 1.00 64.97  ? 129 ARG A N     1 
ATOM   4999  C  CA    . ARG B 2  129 ? 154.806 184.588 226.048 1.00 59.67  ? 129 ARG A CA    1 
ATOM   5000  C  C     . ARG B 2  129 ? 154.807 185.970 226.688 1.00 64.30  ? 129 ARG A C     1 
ATOM   5001  O  O     . ARG B 2  129 ? 155.631 186.269 227.552 1.00 71.96  ? 129 ARG A O     1 
ATOM   5002  C  CB    . ARG B 2  129 ? 153.999 183.608 226.896 1.00 61.25  ? 129 ARG A CB    1 
ATOM   5003  C  CG    . ARG B 2  129 ? 153.976 182.199 226.340 1.00 57.19  ? 129 ARG A CG    1 
ATOM   5004  C  CD    . ARG B 2  129 ? 152.736 181.976 225.504 1.00 57.50  ? 129 ARG A CD    1 
ATOM   5005  N  NE    . ARG B 2  129 ? 152.621 180.600 225.040 1.00 59.34  ? 129 ARG A NE    1 
ATOM   5006  C  CZ    . ARG B 2  129 ? 151.710 180.180 224.174 1.00 60.29  ? 129 ARG A CZ    1 
ATOM   5007  N  NH1   . ARG B 2  129 ? 150.822 181.009 223.654 1.00 65.66  ? 129 ARG A NH1   1 
ATOM   5008  N  NH2   . ARG B 2  129 ? 151.692 178.898 223.821 1.00 57.85  ? 129 ARG A NH2   1 
ATOM   5009  N  N     . GLU B 2  130 ? 153.847 186.802 226.260 1.00 60.74  ? 130 GLU A N     1 
ATOM   5010  C  CA    . GLU B 2  130 ? 153.956 188.253 226.424 1.00 62.33  ? 130 GLU A CA    1 
ATOM   5011  C  C     . GLU B 2  130 ? 153.987 188.670 227.892 1.00 66.86  ? 130 GLU A C     1 
ATOM   5012  O  O     . GLU B 2  130 ? 154.818 189.491 228.292 1.00 68.59  ? 130 GLU A O     1 
ATOM   5013  C  CB    . GLU B 2  130 ? 152.803 188.942 225.696 1.00 64.31  ? 130 GLU A CB    1 
ATOM   5014  C  CG    . GLU B 2  130 ? 152.851 190.459 225.754 1.00 72.17  ? 130 GLU A CG    1 
ATOM   5015  C  CD    . GLU B 2  130 ? 152.073 191.107 224.629 1.00 79.00  ? 130 GLU A CD    1 
ATOM   5016  O  OE1   . GLU B 2  130 ? 151.043 190.540 224.207 1.00 75.76  ? 130 GLU A OE1   1 
ATOM   5017  O  OE2   . GLU B 2  130 ? 152.486 192.192 224.167 1.00 78.24  ? 130 GLU A OE2   1 
ATOM   5018  N  N     . SER B 2  131 ? 153.097 188.107 228.712 1.00 67.54  ? 131 SER A N     1 
ATOM   5019  C  CA    . SER B 2  131 ? 153.066 188.461 230.129 1.00 68.96  ? 131 SER A CA    1 
ATOM   5020  C  C     . SER B 2  131 ? 154.330 187.995 230.845 1.00 69.84  ? 131 SER A C     1 
ATOM   5021  O  O     . SER B 2  131 ? 154.935 188.757 231.612 1.00 74.50  ? 131 SER A O     1 
ATOM   5022  C  CB    . SER B 2  131 ? 151.825 187.871 230.790 1.00 74.75  ? 131 SER A CB    1 
ATOM   5023  O  OG    . SER B 2  131 ? 151.667 186.506 230.444 1.00 73.76  ? 131 SER A OG    1 
ATOM   5024  N  N     . ASP B 2  132 ? 154.752 186.754 230.585 1.00 69.69  ? 132 ASP A N     1 
ATOM   5025  C  CA    . ASP B 2  132 ? 155.996 186.254 231.160 1.00 70.31  ? 132 ASP A CA    1 
ATOM   5026  C  C     . ASP B 2  132 ? 157.195 187.031 230.640 1.00 67.46  ? 132 ASP A C     1 
ATOM   5027  O  O     . ASP B 2  132 ? 158.150 187.278 231.385 1.00 68.52  ? 132 ASP A O     1 
ATOM   5028  C  CB    . ASP B 2  132 ? 156.153 184.766 230.853 1.00 69.17  ? 132 ASP A CB    1 
ATOM   5029  C  CG    . ASP B 2  132 ? 154.951 183.952 231.273 1.00 75.44  ? 132 ASP A CG    1 
ATOM   5030  O  OD1   . ASP B 2  132 ? 154.685 183.869 232.490 1.00 75.94  ? 132 ASP A OD1   1 
ATOM   5031  O  OD2   . ASP B 2  132 ? 154.275 183.392 230.388 1.00 76.62  ? 132 ASP A OD2   1 
ATOM   5032  N  N     . LEU B 2  133 ? 157.159 187.420 229.360 1.00 65.64  ? 133 LEU A N     1 
ATOM   5033  C  CA    . LEU B 2  133 ? 158.246 188.200 228.776 1.00 62.24  ? 133 LEU A CA    1 
ATOM   5034  C  C     . LEU B 2  133 ? 158.386 189.546 229.468 1.00 65.72  ? 133 LEU A C     1 
ATOM   5035  O  O     . LEU B 2  133 ? 159.497 189.956 229.817 1.00 69.01  ? 133 LEU A O     1 
ATOM   5036  C  CB    . LEU B 2  133 ? 158.012 188.395 227.278 1.00 61.87  ? 133 LEU A CB    1 
ATOM   5037  C  CG    . LEU B 2  133 ? 159.064 189.199 226.517 1.00 57.71  ? 133 LEU A CG    1 
ATOM   5038  C  CD1   . LEU B 2  133 ? 160.086 188.272 225.891 1.00 58.95  ? 133 LEU A CD1   1 
ATOM   5039  C  CD2   . LEU B 2  133 ? 158.406 190.068 225.462 1.00 58.24  ? 133 LEU A CD2   1 
ATOM   5040  N  N     . GLU B 2  134 ? 157.262 190.233 229.701 1.00 70.25  ? 134 GLU A N     1 
ATOM   5041  C  CA    . GLU B 2  134 ? 157.296 191.497 230.432 1.00 69.61  ? 134 GLU A CA    1 
ATOM   5042  C  C     . GLU B 2  134 ? 157.801 191.297 231.854 1.00 72.18  ? 134 GLU A C     1 
ATOM   5043  O  O     . GLU B 2  134 ? 158.606 192.096 232.351 1.00 75.60  ? 134 GLU A O     1 
ATOM   5044  C  CB    . GLU B 2  134 ? 155.909 192.138 230.449 1.00 68.44  ? 134 GLU A CB    1 
ATOM   5045  C  CG    . GLU B 2  134 ? 155.379 192.543 229.089 1.00 70.96  ? 134 GLU A CG    1 
ATOM   5046  C  CD    . GLU B 2  134 ? 153.911 192.905 229.128 1.00 80.42  ? 134 GLU A CD    1 
ATOM   5047  O  OE1   . GLU B 2  134 ? 153.219 192.475 230.075 1.00 87.50  ? 134 GLU A OE1   1 
ATOM   5048  O  OE2   . GLU B 2  134 ? 153.444 193.612 228.210 1.00 81.72  ? 134 GLU A OE2   1 
ATOM   5049  N  N     . GLU B 2  135 ? 157.359 190.216 232.507 1.00 74.55  ? 135 GLU A N     1 
ATOM   5050  C  CA    . GLU B 2  135 ? 157.758 189.958 233.888 1.00 72.92  ? 135 GLU A CA    1 
ATOM   5051  C  C     . GLU B 2  135 ? 159.264 189.745 234.005 1.00 70.94  ? 135 GLU A C     1 
ATOM   5052  O  O     . GLU B 2  135 ? 159.933 190.439 234.784 1.00 73.48  ? 135 GLU A O     1 
ATOM   5053  C  CB    . GLU B 2  135 ? 157.001 188.747 234.432 1.00 74.98  ? 135 GLU A CB    1 
ATOM   5054  C  CG    . GLU B 2  135 ? 156.744 188.797 235.929 1.00 85.60  ? 135 GLU A CG    1 
ATOM   5055  C  CD    . GLU B 2  135 ? 157.742 187.979 236.726 1.00 96.31  ? 135 GLU A CD    1 
ATOM   5056  O  OE1   . GLU B 2  135 ? 158.744 187.521 236.140 1.00 92.14  ? 135 GLU A OE1   1 
ATOM   5057  O  OE2   . GLU B 2  135 ? 157.526 187.796 237.942 1.00 99.88  ? 135 GLU A OE2   1 
ATOM   5058  N  N     . PHE B 2  136 ? 159.825 188.825 233.211 1.00 70.07  ? 136 PHE A N     1 
ATOM   5059  C  CA    . PHE B 2  136 ? 161.254 188.569 233.371 1.00 68.79  ? 136 PHE A CA    1 
ATOM   5060  C  C     . PHE B 2  136 ? 162.087 189.699 232.784 1.00 63.71  ? 136 PHE A C     1 
ATOM   5061  O  O     . PHE B 2  136 ? 163.190 189.954 233.275 1.00 64.57  ? 136 PHE A O     1 
ATOM   5062  C  CB    . PHE B 2  136 ? 161.665 187.171 232.833 1.00 62.78  ? 136 PHE A CB    1 
ATOM   5063  C  CG    . PHE B 2  136 ? 161.792 187.026 231.313 1.00 58.87  ? 136 PHE A CG    1 
ATOM   5064  C  CD1   . PHE B 2  136 ? 162.859 187.565 230.595 1.00 59.38  ? 136 PHE A CD1   1 
ATOM   5065  C  CD2   . PHE B 2  136 ? 160.906 186.215 230.629 1.00 61.43  ? 136 PHE A CD2   1 
ATOM   5066  C  CE1   . PHE B 2  136 ? 162.962 187.391 229.230 1.00 58.17  ? 136 PHE A CE1   1 
ATOM   5067  C  CE2   . PHE B 2  136 ? 161.012 186.028 229.264 1.00 61.59  ? 136 PHE A CE2   1 
ATOM   5068  C  CZ    . PHE B 2  136 ? 162.040 186.617 228.566 1.00 57.40  ? 136 PHE A CZ    1 
ATOM   5069  N  N     . SER B 2  137 ? 161.569 190.412 231.775 1.00 66.90  ? 137 SER A N     1 
ATOM   5070  C  CA    . SER B 2  137 ? 162.286 191.557 231.232 1.00 67.17  ? 137 SER A CA    1 
ATOM   5071  C  C     . SER B 2  137 ? 162.456 192.637 232.289 1.00 68.71  ? 137 SER A C     1 
ATOM   5072  O  O     . SER B 2  137 ? 163.588 193.016 232.606 1.00 70.40  ? 137 SER A O     1 
ATOM   5073  C  CB    . SER B 2  137 ? 161.551 192.107 230.010 1.00 66.45  ? 137 SER A CB    1 
ATOM   5074  O  OG    . SER B 2  137 ? 161.802 193.489 229.847 1.00 80.21  ? 137 SER A OG    1 
ATOM   5075  N  N     . LYS B 2  138 ? 161.354 193.051 232.926 1.00 74.47  ? 138 LYS A N     1 
ATOM   5076  C  CA    . LYS B 2  138 ? 161.434 194.070 233.967 1.00 76.92  ? 138 LYS A CA    1 
ATOM   5077  C  C     . LYS B 2  138 ? 162.237 193.586 235.169 1.00 75.79  ? 138 LYS A C     1 
ATOM   5078  O  O     . LYS B 2  138 ? 162.999 194.357 235.758 1.00 75.28  ? 138 LYS A O     1 
ATOM   5079  C  CB    . LYS B 2  138 ? 160.029 194.495 234.400 1.00 81.55  ? 138 LYS A CB    1 
ATOM   5080  C  CG    . LYS B 2  138 ? 160.006 195.647 235.399 1.00 82.50  ? 138 LYS A CG    1 
ATOM   5081  C  CD    . LYS B 2  138 ? 159.628 195.174 236.796 1.00 84.27  ? 138 LYS A CD    1 
ATOM   5082  C  CE    . LYS B 2  138 ? 159.413 196.342 237.740 1.00 85.50  ? 138 LYS A CE    1 
ATOM   5083  N  NZ    . LYS B 2  138 ? 160.702 196.887 238.242 1.00 85.10  ? 138 LYS A NZ    1 
ATOM   5084  N  N     . ASN B 2  139 ? 162.090 192.312 235.546 1.00 77.77  ? 139 ASN A N     1 
ATOM   5085  C  CA    . ASN B 2  139 ? 162.740 191.849 236.767 1.00 75.09  ? 139 ASN A CA    1 
ATOM   5086  C  C     . ASN B 2  139 ? 164.236 191.606 236.598 1.00 72.27  ? 139 ASN A C     1 
ATOM   5087  O  O     . ASN B 2  139 ? 164.995 191.818 237.552 1.00 73.36  ? 139 ASN A O     1 
ATOM   5088  C  CB    . ASN B 2  139 ? 162.057 190.578 237.271 1.00 75.08  ? 139 ASN A CB    1 
ATOM   5089  C  CG    . ASN B 2  139 ? 160.834 190.875 238.110 1.00 84.22  ? 139 ASN A CG    1 
ATOM   5090  O  OD1   . ASN B 2  139 ? 160.918 191.557 239.130 1.00 85.68  ? 139 ASN A OD1   1 
ATOM   5091  N  ND2   . ASN B 2  139 ? 159.685 190.366 237.682 1.00 84.64  ? 139 ASN A ND2   1 
ATOM   5092  N  N     . ILE B 2  140 ? 164.690 191.173 235.422 1.00 72.74  ? 140 ILE A N     1 
ATOM   5093  C  CA    . ILE B 2  140 ? 166.061 190.723 235.225 1.00 71.12  ? 140 ILE A CA    1 
ATOM   5094  C  C     . ILE B 2  140 ? 166.776 191.545 234.158 1.00 70.24  ? 140 ILE A C     1 
ATOM   5095  O  O     . ILE B 2  140 ? 167.890 192.030 234.376 1.00 73.98  ? 140 ILE A O     1 
ATOM   5096  C  CB    . ILE B 2  140 ? 166.114 189.217 234.878 1.00 69.18  ? 140 ILE A CB    1 
ATOM   5097  C  CG1   . ILE B 2  140 ? 165.561 188.384 236.036 1.00 69.57  ? 140 ILE A CG1   1 
ATOM   5098  C  CG2   . ILE B 2  140 ? 167.529 188.783 234.544 1.00 65.91  ? 140 ILE A CG2   1 
ATOM   5099  C  CD1   . ILE B 2  140 ? 164.980 187.058 235.610 1.00 67.25  ? 140 ILE A CD1   1 
ATOM   5100  N  N     . LEU B 2  141 ? 166.150 191.713 232.993 1.00 68.64  ? 141 LEU A N     1 
ATOM   5101  C  CA    . LEU B 2  141 ? 166.877 192.228 231.843 1.00 67.28  ? 141 LEU A CA    1 
ATOM   5102  C  C     . LEU B 2  141 ? 167.126 193.726 231.938 1.00 71.15  ? 141 LEU A C     1 
ATOM   5103  O  O     . LEU B 2  141 ? 168.102 194.220 231.366 1.00 76.62  ? 141 LEU A O     1 
ATOM   5104  C  CB    . LEU B 2  141 ? 166.114 191.911 230.557 1.00 65.99  ? 141 LEU A CB    1 
ATOM   5105  C  CG    . LEU B 2  141 ? 166.501 190.658 229.769 1.00 59.61  ? 141 LEU A CG    1 
ATOM   5106  C  CD1   . LEU B 2  141 ? 166.401 189.399 230.617 1.00 60.53  ? 141 LEU A CD1   1 
ATOM   5107  C  CD2   . LEU B 2  141 ? 165.640 190.530 228.527 1.00 61.48  ? 141 LEU A CD2   1 
ATOM   5108  N  N     . MET B 2  142 ? 166.262 194.465 232.634 1.00 69.33  ? 142 MET A N     1 
ATOM   5109  C  CA    . MET B 2  142 ? 166.364 195.919 232.689 1.00 67.63  ? 142 MET A CA    1 
ATOM   5110  C  C     . MET B 2  142 ? 167.100 196.419 233.929 1.00 71.51  ? 142 MET A C     1 
ATOM   5111  O  O     . MET B 2  142 ? 168.129 197.089 233.810 1.00 76.31  ? 142 MET A O     1 
ATOM   5112  C  CB    . MET B 2  142 ? 164.965 196.543 232.610 1.00 70.06  ? 142 MET A CB    1 
ATOM   5113  C  CG    . MET B 2  142 ? 164.301 196.399 231.250 1.00 74.30  ? 142 MET A CG    1 
ATOM   5114  S  SD    . MET B 2  142 ? 165.357 196.949 229.896 1.00 80.52  ? 142 MET A SD    1 
ATOM   5115  C  CE    . MET B 2  142 ? 164.919 198.682 229.805 1.00 67.20  ? 142 MET A CE    1 
ATOM   5116  N  N     . ASP B 2  143 ? 166.585 196.132 235.119 1.00 72.53  ? 143 ASP A N     1 
ATOM   5117  C  CA    . ASP B 2  143 ? 167.130 196.736 236.337 1.00 77.12  ? 143 ASP A CA    1 
ATOM   5118  C  C     . ASP B 2  143 ? 168.116 195.824 237.061 1.00 76.21  ? 143 ASP A C     1 
ATOM   5119  O  O     . ASP B 2  143 ? 167.996 195.612 238.265 1.00 80.91  ? 143 ASP A O     1 
ATOM   5120  C  CB    . ASP B 2  143 ? 165.993 197.160 237.264 1.00 83.46  ? 143 ASP A CB    1 
ATOM   5121  C  CG    . ASP B 2  143 ? 164.985 196.052 237.522 1.00 85.87  ? 143 ASP A CG    1 
ATOM   5122  O  OD1   . ASP B 2  143 ? 165.302 194.864 237.305 1.00 84.03  ? 143 ASP A OD1   1 
ATOM   5123  O  OD2   . ASP B 2  143 ? 163.860 196.376 237.953 1.00 89.23  ? 143 ASP A OD2   1 
ATOM   5124  N  N     . THR B 2  144 ? 169.111 195.283 236.364 1.00 72.95  ? 144 THR A N     1 
ATOM   5125  C  CA    . THR B 2  144 ? 170.142 194.474 237.007 1.00 75.28  ? 144 THR A CA    1 
ATOM   5126  C  C     . THR B 2  144 ? 171.494 194.895 236.449 1.00 72.27  ? 144 THR A C     1 
ATOM   5127  O  O     . THR B 2  144 ? 171.615 195.898 235.741 1.00 73.75  ? 144 THR A O     1 
ATOM   5128  C  CB    . THR B 2  144 ? 169.925 192.967 236.802 1.00 72.38  ? 144 THR A CB    1 
ATOM   5129  O  OG1   . THR B 2  144 ? 169.763 192.689 235.407 1.00 72.69  ? 144 THR A OG1   1 
ATOM   5130  C  CG2   . THR B 2  144 ? 168.714 192.459 237.578 1.00 71.59  ? 144 THR A CG2   1 
ATOM   5131  N  N     . GLU B 2  145 ? 172.520 194.106 236.764 1.00 76.20  ? 145 GLU A N     1 
ATOM   5132  C  CA    . GLU B 2  145 ? 173.837 194.310 236.183 1.00 73.07  ? 145 GLU A CA    1 
ATOM   5133  C  C     . GLU B 2  145 ? 173.912 193.862 234.731 1.00 71.05  ? 145 GLU A C     1 
ATOM   5134  O  O     . GLU B 2  145 ? 174.910 194.146 234.066 1.00 73.79  ? 145 GLU A O     1 
ATOM   5135  C  CB    . GLU B 2  145 ? 174.895 193.577 237.010 1.00 75.15  ? 145 GLU A CB    1 
ATOM   5136  C  CG    . GLU B 2  145 ? 175.071 192.113 236.647 1.00 72.94  ? 145 GLU A CG    1 
ATOM   5137  C  CD    . GLU B 2  145 ? 175.676 191.305 237.773 1.00 81.96  ? 145 GLU A CD    1 
ATOM   5138  O  OE1   . GLU B 2  145 ? 175.145 191.361 238.902 1.00 82.12  ? 145 GLU A OE1   1 
ATOM   5139  O  OE2   . GLU B 2  145 ? 176.685 190.613 237.532 1.00 88.42  ? 145 GLU A OE2   1 
ATOM   5140  N  N     . LEU B 2  146 ? 172.884 193.179 234.224 1.00 69.18  ? 146 LEU A N     1 
ATOM   5141  C  CA    . LEU B 2  146 ? 172.859 192.739 232.835 1.00 62.73  ? 146 LEU A CA    1 
ATOM   5142  C  C     . LEU B 2  146 ? 172.608 193.875 231.851 1.00 64.81  ? 146 LEU A C     1 
ATOM   5143  O  O     . LEU B 2  146 ? 172.737 193.661 230.642 1.00 67.06  ? 146 LEU A O     1 
ATOM   5144  C  CB    . LEU B 2  146 ? 171.785 191.664 232.648 1.00 61.41  ? 146 LEU A CB    1 
ATOM   5145  C  CG    . LEU B 2  146 ? 172.254 190.221 232.457 1.00 62.66  ? 146 LEU A CG    1 
ATOM   5146  C  CD1   . LEU B 2  146 ? 173.276 189.840 233.512 1.00 61.47  ? 146 LEU A CD1   1 
ATOM   5147  C  CD2   . LEU B 2  146 ? 171.066 189.275 232.498 1.00 59.01  ? 146 LEU A CD2   1 
ATOM   5148  N  N     . PHE B 2  147 ? 172.252 195.063 232.331 1.00 68.41  ? 147 PHE A N     1 
ATOM   5149  C  CA    . PHE B 2  147 ? 171.879 196.172 231.467 1.00 64.18  ? 147 PHE A CA    1 
ATOM   5150  C  C     . PHE B 2  147 ? 172.686 197.409 231.825 1.00 65.47  ? 147 PHE A C     1 
ATOM   5151  O  O     . PHE B 2  147 ? 172.911 197.699 233.003 1.00 70.77  ? 147 PHE A O     1 
ATOM   5152  C  CB    . PHE B 2  147 ? 170.386 196.472 231.583 1.00 60.83  ? 147 PHE A CB    1 
ATOM   5153  C  CG    . PHE B 2  147 ? 169.913 197.585 230.695 1.00 62.65  ? 147 PHE A CG    1 
ATOM   5154  C  CD1   . PHE B 2  147 ? 169.929 197.446 229.319 1.00 63.69  ? 147 PHE A CD1   1 
ATOM   5155  C  CD2   . PHE B 2  147 ? 169.438 198.766 231.239 1.00 64.59  ? 147 PHE A CD2   1 
ATOM   5156  C  CE1   . PHE B 2  147 ? 169.486 198.466 228.500 1.00 60.50  ? 147 PHE A CE1   1 
ATOM   5157  C  CE2   . PHE B 2  147 ? 168.995 199.792 230.425 1.00 59.67  ? 147 PHE A CE2   1 
ATOM   5158  C  CZ    . PHE B 2  147 ? 169.020 199.641 229.054 1.00 55.60  ? 147 PHE A CZ    1 
ATOM   5159  N  N     . ASP B 2  148 ? 173.126 198.123 230.802 1.00 64.59  ? 148 ASP A N     1 
ATOM   5160  C  CA    . ASP B 2  148 ? 173.740 199.434 230.943 1.00 64.52  ? 148 ASP A CA    1 
ATOM   5161  C  C     . ASP B 2  148 ? 173.127 200.337 229.880 1.00 66.21  ? 148 ASP A C     1 
ATOM   5162  O  O     . ASP B 2  148 ? 173.180 200.000 228.692 1.00 70.24  ? 148 ASP A O     1 
ATOM   5163  C  CB    . ASP B 2  148 ? 175.258 199.353 230.782 1.00 65.55  ? 148 ASP A CB    1 
ATOM   5164  C  CG    . ASP B 2  148 ? 175.914 200.720 230.754 1.00 70.19  ? 148 ASP A CG    1 
ATOM   5165  O  OD1   . ASP B 2  148 ? 175.514 201.593 231.548 1.00 73.85  ? 148 ASP A OD1   1 
ATOM   5166  O  OD2   . ASP B 2  148 ? 176.834 200.921 229.934 1.00 71.54  ? 148 ASP A OD2   1 
ATOM   5167  N  N     . PRO B 2  149 ? 172.524 201.468 230.263 1.00 62.52  ? 149 PRO A N     1 
ATOM   5168  C  CA    . PRO B 2  149 ? 171.862 202.325 229.264 1.00 59.96  ? 149 PRO A CA    1 
ATOM   5169  C  C     . PRO B 2  149 ? 172.799 202.920 228.222 1.00 65.17  ? 149 PRO A C     1 
ATOM   5170  O  O     . PRO B 2  149 ? 172.328 203.337 227.158 1.00 69.22  ? 149 PRO A O     1 
ATOM   5171  C  CB    . PRO B 2  149 ? 171.214 203.423 230.118 1.00 62.59  ? 149 PRO A CB    1 
ATOM   5172  C  CG    . PRO B 2  149 ? 171.894 203.351 231.446 1.00 67.90  ? 149 PRO A CG    1 
ATOM   5173  C  CD    . PRO B 2  149 ? 172.267 201.922 231.638 1.00 62.26  ? 149 PRO A CD    1 
ATOM   5174  N  N     . ALA B 2  150 ? 174.103 202.968 228.486 1.00 65.64  ? 150 ALA A N     1 
ATOM   5175  C  CA    . ALA B 2  150 ? 175.050 203.504 227.519 1.00 64.98  ? 150 ALA A CA    1 
ATOM   5176  C  C     . ALA B 2  150 ? 175.534 202.443 226.535 1.00 67.11  ? 150 ALA A C     1 
ATOM   5177  O  O     . ALA B 2  150 ? 175.482 202.653 225.320 1.00 73.08  ? 150 ALA A O     1 
ATOM   5178  C  CB    . ALA B 2  150 ? 176.244 204.132 228.243 1.00 63.75  ? 150 ALA A CB    1 
ATOM   5179  N  N     . THR B 2  151 ? 176.010 201.305 227.039 1.00 64.00  ? 151 THR A N     1 
ATOM   5180  C  CA    . THR B 2  151 ? 176.614 200.279 226.202 1.00 61.98  ? 151 THR A CA    1 
ATOM   5181  C  C     . THR B 2  151 ? 175.638 199.191 225.771 1.00 59.13  ? 151 THR A C     1 
ATOM   5182  O  O     . THR B 2  151 ? 176.031 198.298 225.015 1.00 62.52  ? 151 THR A O     1 
ATOM   5183  C  CB    . THR B 2  151 ? 177.801 199.637 226.928 1.00 59.57  ? 151 THR A CB    1 
ATOM   5184  O  OG1   . THR B 2  151 ? 177.451 199.383 228.292 1.00 63.86  ? 151 THR A OG1   1 
ATOM   5185  C  CG2   . THR B 2  151 ? 179.011 200.554 226.883 1.00 56.74  ? 151 THR A CG2   1 
ATOM   5186  N  N     . SER B 2  152 ? 174.391 199.232 226.230 1.00 58.73  ? 152 SER A N     1 
ATOM   5187  C  CA    . SER B 2  152 ? 173.386 198.268 225.806 1.00 56.72  ? 152 SER A CA    1 
ATOM   5188  C  C     . SER B 2  152 ? 172.075 198.987 225.527 1.00 61.08  ? 152 SER A C     1 
ATOM   5189  O  O     . SER B 2  152 ? 171.551 199.692 226.393 1.00 69.34  ? 152 SER A O     1 
ATOM   5190  C  CB    . SER B 2  152 ? 173.175 197.176 226.858 1.00 60.05  ? 152 SER A CB    1 
ATOM   5191  O  OG    . SER B 2  152 ? 173.318 197.685 228.168 1.00 67.93  ? 152 SER A OG    1 
ATOM   5192  N  N     . GLY B 2  153 ? 171.554 198.808 224.323 1.00 55.70  ? 153 GLY A N     1 
ATOM   5193  C  CA    . GLY B 2  153 ? 170.282 199.391 223.956 1.00 56.70  ? 153 GLY A CA    1 
ATOM   5194  C  C     . GLY B 2  153 ? 169.346 198.336 223.408 1.00 57.41  ? 153 GLY A C     1 
ATOM   5195  O  O     . GLY B 2  153 ? 169.759 197.403 222.722 1.00 59.73  ? 153 GLY A O     1 
ATOM   5196  N  N     . MET B 2  154 ? 168.065 198.494 223.726 1.00 55.28  ? 154 MET A N     1 
ATOM   5197  C  CA    . MET B 2  154 ? 167.042 197.554 223.283 1.00 53.80  ? 154 MET A CA    1 
ATOM   5198  C  C     . MET B 2  154 ? 166.478 198.035 221.952 1.00 57.70  ? 154 MET A C     1 
ATOM   5199  O  O     . MET B 2  154 ? 165.725 199.010 221.902 1.00 63.02  ? 154 MET A O     1 
ATOM   5200  C  CB    . MET B 2  154 ? 165.958 197.387 224.343 1.00 51.67  ? 154 MET A CB    1 
ATOM   5201  C  CG    . MET B 2  154 ? 164.775 196.547 223.891 1.00 59.54  ? 154 MET A CG    1 
ATOM   5202  S  SD    . MET B 2  154 ? 163.255 197.037 224.703 1.00 72.03  ? 154 MET A SD    1 
ATOM   5203  C  CE    . MET B 2  154 ? 163.833 197.080 226.398 1.00 60.58  ? 154 MET A CE    1 
ATOM   5204  N  N     . ARG B 2  155 ? 166.864 197.354 220.872 1.00 53.56  ? 155 ARG A N     1 
ATOM   5205  C  CA    . ARG B 2  155 ? 166.547 197.762 219.507 1.00 55.75  ? 155 ARG A CA    1 
ATOM   5206  C  C     . ARG B 2  155 ? 165.894 196.594 218.785 1.00 57.86  ? 155 ARG A C     1 
ATOM   5207  O  O     . ARG B 2  155 ? 166.541 195.570 218.547 1.00 61.09  ? 155 ARG A O     1 
ATOM   5208  C  CB    . ARG B 2  155 ? 167.804 198.209 218.760 1.00 54.65  ? 155 ARG A CB    1 
ATOM   5209  C  CG    . ARG B 2  155 ? 168.882 198.798 219.639 1.00 52.35  ? 155 ARG A CG    1 
ATOM   5210  C  CD    . ARG B 2  155 ? 170.082 199.216 218.829 1.00 52.44  ? 155 ARG A CD    1 
ATOM   5211  N  NE    . ARG B 2  155 ? 170.946 200.105 219.593 1.00 53.09  ? 155 ARG A NE    1 
ATOM   5212  C  CZ    . ARG B 2  155 ? 172.092 200.596 219.149 1.00 57.66  ? 155 ARG A CZ    1 
ATOM   5213  N  NH1   . ARG B 2  155 ? 172.547 200.302 217.942 1.00 57.96  ? 155 ARG A NH1   1 
ATOM   5214  N  NH2   . ARG B 2  155 ? 172.798 201.407 219.931 1.00 58.53  ? 155 ARG A NH2   1 
ATOM   5215  N  N     . GLY B 2  156 ? 164.620 196.745 218.418 1.00 61.51  ? 156 GLY A N     1 
ATOM   5216  C  CA    . GLY B 2  156 ? 163.938 195.703 217.672 1.00 64.02  ? 156 GLY A CA    1 
ATOM   5217  C  C     . GLY B 2  156 ? 164.307 195.635 216.208 1.00 65.26  ? 156 GLY A C     1 
ATOM   5218  O  O     . GLY B 2  156 ? 164.116 194.589 215.580 1.00 64.54  ? 156 GLY A O     1 
ATOM   5219  N  N     . ALA B 2  157 ? 164.835 196.722 215.651 1.00 65.95  ? 157 ALA A N     1 
ATOM   5220  C  CA    . ALA B 2  157 ? 165.237 196.760 214.253 1.00 62.83  ? 157 ALA A CA    1 
ATOM   5221  C  C     . ALA B 2  157 ? 166.325 197.808 214.088 1.00 64.14  ? 157 ALA A C     1 
ATOM   5222  O  O     . ALA B 2  157 ? 166.509 198.675 214.947 1.00 66.99  ? 157 ALA A O     1 
ATOM   5223  C  CB    . ALA B 2  157 ? 164.054 197.060 213.327 1.00 59.73  ? 157 ALA A CB    1 
ATOM   5224  N  N     . THR B 2  158 ? 167.036 197.710 212.963 1.00 62.87  ? 158 THR A N     1 
ATOM   5225  C  CA    . THR B 2  158 ? 168.171 198.570 212.614 1.00 62.03  ? 158 THR A CA    1 
ATOM   5226  C  C     . THR B 2  158 ? 169.227 198.558 213.721 1.00 61.03  ? 158 THR A C     1 
ATOM   5227  O  O     . THR B 2  158 ? 169.570 199.581 214.316 1.00 57.55  ? 158 THR A O     1 
ATOM   5228  C  CB    . THR B 2  158 ? 167.714 199.997 212.291 1.00 63.40  ? 158 THR A CB    1 
ATOM   5229  O  OG1   . THR B 2  158 ? 166.445 199.955 211.629 1.00 69.26  ? 158 THR A OG1   1 
ATOM   5230  C  CG2   . THR B 2  158 ? 168.719 200.688 211.384 1.00 59.54  ? 158 THR A CG2   1 
ATOM   5231  N  N     . VAL B 2  159 ? 169.729 197.362 214.001 1.00 63.44  ? 159 VAL A N     1 
ATOM   5232  C  CA    . VAL B 2  159 ? 170.767 197.176 215.005 1.00 59.17  ? 159 VAL A CA    1 
ATOM   5233  C  C     . VAL B 2  159 ? 172.124 197.434 214.364 1.00 61.50  ? 159 VAL A C     1 
ATOM   5234  O  O     . VAL B 2  159 ? 172.508 196.773 213.389 1.00 69.11  ? 159 VAL A O     1 
ATOM   5235  C  CB    . VAL B 2  159 ? 170.691 195.773 215.633 1.00 57.78  ? 159 VAL A CB    1 
ATOM   5236  C  CG1   . VAL B 2  159 ? 169.602 195.737 216.683 1.00 59.90  ? 159 VAL A CG1   1 
ATOM   5237  C  CG2   . VAL B 2  159 ? 170.399 194.715 214.583 1.00 57.70  ? 159 VAL A CG2   1 
ATOM   5238  N  N     . HIS B 2  160 ? 172.844 198.415 214.899 1.00 60.90  ? 160 HIS A N     1 
ATOM   5239  C  CA    . HIS B 2  160 ? 174.152 198.803 214.392 1.00 60.20  ? 160 HIS A CA    1 
ATOM   5240  C  C     . HIS B 2  160 ? 174.869 199.642 215.438 1.00 59.44  ? 160 HIS A C     1 
ATOM   5241  O  O     . HIS B 2  160 ? 174.320 200.640 215.915 1.00 64.31  ? 160 HIS A O     1 
ATOM   5242  C  CB    . HIS B 2  160 ? 174.023 199.584 213.082 1.00 59.99  ? 160 HIS A CB    1 
ATOM   5243  C  CG    . HIS B 2  160 ? 175.291 199.650 212.288 1.00 63.98  ? 160 HIS A CG    1 
ATOM   5244  N  ND1   . HIS B 2  160 ? 175.777 198.581 211.568 1.00 65.87  ? 160 HIS A ND1   1 
ATOM   5245  C  CD2   . HIS B 2  160 ? 176.175 200.660 212.104 1.00 64.08  ? 160 HIS A CD2   1 
ATOM   5246  C  CE1   . HIS B 2  160 ? 176.904 198.928 210.974 1.00 62.38  ? 160 HIS A CE1   1 
ATOM   5247  N  NE2   . HIS B 2  160 ? 177.168 200.184 211.283 1.00 63.09  ? 160 HIS A NE2   1 
ATOM   5248  N  N     . GLY B 2  161 ? 176.081 199.247 215.809 1.00 52.73  ? 161 GLY A N     1 
ATOM   5249  C  CA    . GLY B 2  161 ? 176.824 200.011 216.786 1.00 52.66  ? 161 GLY A CA    1 
ATOM   5250  C  C     . GLY B 2  161 ? 177.526 199.162 217.819 1.00 51.32  ? 161 GLY A C     1 
ATOM   5251  O  O     . GLY B 2  161 ? 178.270 199.685 218.653 1.00 57.44  ? 161 GLY A O     1 
ATOM   5252  N  N     . HIS B 2  162 ? 177.302 197.846 217.771 1.00 49.61  ? 162 HIS A N     1 
ATOM   5253  C  CA    . HIS B 2  162 ? 177.924 196.947 218.738 1.00 44.76  ? 162 HIS A CA    1 
ATOM   5254  C  C     . HIS B 2  162 ? 179.437 196.898 218.571 1.00 42.52  ? 162 HIS A C     1 
ATOM   5255  O  O     . HIS B 2  162 ? 180.158 196.653 219.544 1.00 45.88  ? 162 HIS A O     1 
ATOM   5256  C  CB    . HIS B 2  162 ? 177.320 195.546 218.614 1.00 46.72  ? 162 HIS A CB    1 
ATOM   5257  C  CG    . HIS B 2  162 ? 178.018 194.665 217.622 1.00 44.95  ? 162 HIS A CG    1 
ATOM   5258  N  ND1   . HIS B 2  162 ? 177.705 194.664 216.281 1.00 45.79  ? 162 HIS A ND1   1 
ATOM   5259  C  CD2   . HIS B 2  162 ? 179.004 193.750 217.777 1.00 42.54  ? 162 HIS A CD2   1 
ATOM   5260  C  CE1   . HIS B 2  162 ? 178.469 193.790 215.653 1.00 43.62  ? 162 HIS A CE1   1 
ATOM   5261  N  NE2   . HIS B 2  162 ? 179.268 193.222 216.536 1.00 42.31  ? 162 HIS A NE2   1 
ATOM   5262  N  N     . SER B 2  163 ? 179.933 197.136 217.359 1.00 41.91  ? 163 SER A N     1 
ATOM   5263  C  CA    . SER B 2  163 ? 181.362 197.133 217.082 1.00 41.41  ? 163 SER A CA    1 
ATOM   5264  C  C     . SER B 2  163 ? 181.889 198.514 216.720 1.00 48.24  ? 163 SER A C     1 
ATOM   5265  O  O     . SER B 2  163 ? 183.046 198.633 216.302 1.00 54.70  ? 163 SER A O     1 
ATOM   5266  C  CB    . SER B 2  163 ? 181.674 196.142 215.961 1.00 44.99  ? 163 SER A CB    1 
ATOM   5267  O  OG    . SER B 2  163 ? 180.701 196.223 214.936 1.00 50.86  ? 163 SER A OG    1 
ATOM   5268  N  N     . LEU B 2  164 ? 181.076 199.554 216.861 1.00 49.25  ? 164 LEU A N     1 
ATOM   5269  C  CA    . LEU B 2  164 ? 181.496 200.914 216.563 1.00 55.06  ? 164 LEU A CA    1 
ATOM   5270  C  C     . LEU B 2  164 ? 181.946 201.620 217.836 1.00 55.67  ? 164 LEU A C     1 
ATOM   5271  O  O     . LEU B 2  164 ? 181.608 201.221 218.951 1.00 56.83  ? 164 LEU A O     1 
ATOM   5272  C  CB    . LEU B 2  164 ? 180.370 201.707 215.897 1.00 51.97  ? 164 LEU A CB    1 
ATOM   5273  C  CG    . LEU B 2  164 ? 179.651 201.110 214.686 1.00 55.71  ? 164 LEU A CG    1 
ATOM   5274  C  CD1   . LEU B 2  164 ? 178.791 202.172 214.034 1.00 59.15  ? 164 LEU A CD1   1 
ATOM   5275  C  CD2   . LEU B 2  164 ? 180.625 200.520 213.680 1.00 61.49  ? 164 LEU A CD2   1 
ATOM   5276  N  N     . ARG B 2  165 ? 182.722 202.682 217.646 1.00 58.37  ? 165 ARG A N     1 
ATOM   5277  C  CA    . ARG B 2  165 ? 183.239 203.451 218.767 1.00 57.45  ? 165 ARG A CA    1 
ATOM   5278  C  C     . ARG B 2  165 ? 182.127 204.246 219.436 1.00 63.01  ? 165 ARG A C     1 
ATOM   5279  O  O     . ARG B 2  165 ? 181.200 204.725 218.779 1.00 72.82  ? 165 ARG A O     1 
ATOM   5280  C  CB    . ARG B 2  165 ? 184.343 204.388 218.286 1.00 65.51  ? 165 ARG A CB    1 
ATOM   5281  C  CG    . ARG B 2  165 ? 185.315 203.736 217.323 1.00 67.93  ? 165 ARG A CG    1 
ATOM   5282  C  CD    . ARG B 2  165 ? 186.440 204.676 216.940 1.00 72.01  ? 165 ARG A CD    1 
ATOM   5283  N  NE    . ARG B 2  165 ? 186.017 205.694 215.988 1.00 77.60  ? 165 ARG A NE    1 
ATOM   5284  C  CZ    . ARG B 2  165 ? 186.014 205.533 214.672 1.00 81.68  ? 165 ARG A CZ    1 
ATOM   5285  N  NH1   . ARG B 2  165 ? 186.406 204.400 214.114 1.00 80.29  ? 165 ARG A NH1   1 
ATOM   5286  N  NH2   . ARG B 2  165 ? 185.610 206.536 213.899 1.00 83.08  ? 165 ARG A NH2   1 
ATOM   5287  N  N     . LEU B 2  166 ? 182.218 204.378 220.756 1.00 62.96  ? 166 LEU A N     1 
ATOM   5288  C  CA    . LEU B 2  166 ? 181.239 205.156 221.499 1.00 66.37  ? 166 LEU A CA    1 
ATOM   5289  C  C     . LEU B 2  166 ? 181.425 206.646 221.222 1.00 74.57  ? 166 LEU A C     1 
ATOM   5290  O  O     . LEU B 2  166 ? 182.496 207.101 220.817 1.00 81.76  ? 166 LEU A O     1 
ATOM   5291  C  CB    . LEU B 2  166 ? 181.359 204.878 222.997 1.00 62.71  ? 166 LEU A CB    1 
ATOM   5292  C  CG    . LEU B 2  166 ? 181.471 203.408 223.403 1.00 55.48  ? 166 LEU A CG    1 
ATOM   5293  C  CD1   . LEU B 2  166 ? 181.816 203.286 224.874 1.00 56.88  ? 166 LEU A CD1   1 
ATOM   5294  C  CD2   . LEU B 2  166 ? 180.183 202.662 223.092 1.00 55.98  ? 166 LEU A CD2   1 
ATOM   5295  N  N     . ASP B 2  167 ? 180.361 207.409 221.441 1.00 74.74  ? 167 ASP A N     1 
ATOM   5296  C  CA    . ASP B 2  167 ? 180.407 208.843 221.190 1.00 77.96  ? 167 ASP A CA    1 
ATOM   5297  C  C     . ASP B 2  167 ? 181.057 209.558 222.376 1.00 79.26  ? 167 ASP A C     1 
ATOM   5298  O  O     . ASP B 2  167 ? 181.618 208.933 223.281 1.00 77.89  ? 167 ASP A O     1 
ATOM   5299  C  CB    . ASP B 2  167 ? 179.009 209.382 220.879 1.00 78.79  ? 167 ASP A CB    1 
ATOM   5300  C  CG    . ASP B 2  167 ? 177.963 208.956 221.895 1.00 80.77  ? 167 ASP A CG    1 
ATOM   5301  O  OD1   . ASP B 2  167 ? 178.326 208.430 222.966 1.00 80.43  ? 167 ASP A OD1   1 
ATOM   5302  O  OD2   . ASP B 2  167 ? 176.762 209.156 221.618 1.00 79.77  ? 167 ASP A OD2   1 
ATOM   5303  N  N     . GLU B 2  168 ? 180.983 210.892 222.384 1.00 81.04  ? 168 GLU A N     1 
ATOM   5304  C  CA    . GLU B 2  168 ? 181.593 211.677 223.450 1.00 81.90  ? 168 GLU A CA    1 
ATOM   5305  C  C     . GLU B 2  168 ? 180.884 211.501 224.788 1.00 85.58  ? 168 GLU A C     1 
ATOM   5306  O  O     . GLU B 2  168 ? 181.464 211.828 225.828 1.00 84.05  ? 168 GLU A O     1 
ATOM   5307  C  CB    . GLU B 2  168 ? 181.615 213.156 223.059 1.00 84.89  ? 168 GLU A CB    1 
ATOM   5308  C  CG    . GLU B 2  168 ? 180.279 213.867 223.210 1.00 88.67  ? 168 GLU A CG    1 
ATOM   5309  C  CD    . GLU B 2  168 ? 179.439 213.815 221.948 1.00 95.28  ? 168 GLU A CD    1 
ATOM   5310  O  OE1   . GLU B 2  168 ? 179.791 213.048 221.025 1.00 96.47  ? 168 GLU A OE1   1 
ATOM   5311  O  OE2   . GLU B 2  168 ? 178.426 214.543 221.877 1.00 95.38  ? 168 GLU A OE2   1 
ATOM   5312  N  N     . ASN B 2  169 ? 179.657 210.989 224.785 1.00 84.47  ? 169 ASN A N     1 
ATOM   5313  C  CA    . ASN B 2  169 ? 178.914 210.714 226.006 1.00 76.64  ? 169 ASN A CA    1 
ATOM   5314  C  C     . ASN B 2  169 ? 179.061 209.271 226.468 1.00 73.55  ? 169 ASN A C     1 
ATOM   5315  O  O     . ASN B 2  169 ? 178.439 208.888 227.463 1.00 70.90  ? 169 ASN A O     1 
ATOM   5316  C  CB    . ASN B 2  169 ? 177.433 211.048 225.804 1.00 75.67  ? 169 ASN A CB    1 
ATOM   5317  C  CG    . ASN B 2  169 ? 177.059 212.396 226.378 1.00 80.06  ? 169 ASN A CG    1 
ATOM   5318  O  OD1   . ASN B 2  169 ? 177.660 212.859 227.347 1.00 81.10  ? 169 ASN A OD1   1 
ATOM   5319  N  ND2   . ASN B 2  169 ? 176.067 213.038 225.775 1.00 83.87  ? 169 ASN A ND2   1 
ATOM   5320  N  N     . GLY B 2  170 ? 179.864 208.468 225.773 1.00 74.14  ? 170 GLY A N     1 
ATOM   5321  C  CA    . GLY B 2  170 ? 180.024 207.074 226.133 1.00 69.68  ? 170 GLY A CA    1 
ATOM   5322  C  C     . GLY B 2  170 ? 178.864 206.187 225.756 1.00 69.80  ? 170 GLY A C     1 
ATOM   5323  O  O     . GLY B 2  170 ? 178.743 205.084 226.289 1.00 69.87  ? 170 GLY A O     1 
ATOM   5324  N  N     . MET B 2  171 ? 178.011 206.634 224.841 1.00 71.98  ? 171 MET A N     1 
ATOM   5325  C  CA    . MET B 2  171 ? 176.817 205.905 224.448 1.00 69.37  ? 171 MET A CA    1 
ATOM   5326  C  C     . MET B 2  171 ? 177.038 205.201 223.117 1.00 66.28  ? 171 MET A C     1 
ATOM   5327  O  O     . MET B 2  171 ? 177.848 205.632 222.292 1.00 65.91  ? 171 MET A O     1 
ATOM   5328  C  CB    . MET B 2  171 ? 175.613 206.843 224.342 1.00 69.46  ? 171 MET A CB    1 
ATOM   5329  C  CG    . MET B 2  171 ? 175.081 207.319 225.684 1.00 70.87  ? 171 MET A CG    1 
ATOM   5330  S  SD    . MET B 2  171 ? 173.286 207.495 225.757 1.00 97.42  ? 171 MET A SD    1 
ATOM   5331  C  CE    . MET B 2  171 ? 172.845 207.556 224.023 1.00 79.72  ? 171 MET A CE    1 
ATOM   5332  N  N     . MET B 2  172 ? 176.316 204.101 222.922 1.00 63.88  ? 172 MET A N     1 
ATOM   5333  C  CA    . MET B 2  172 ? 176.413 203.343 221.685 1.00 60.80  ? 172 MET A CA    1 
ATOM   5334  C  C     . MET B 2  172 ? 175.771 204.106 220.531 1.00 63.03  ? 172 MET A C     1 
ATOM   5335  O  O     . MET B 2  172 ? 174.844 204.898 220.719 1.00 66.22  ? 172 MET A O     1 
ATOM   5336  C  CB    . MET B 2  172 ? 175.741 201.980 221.839 1.00 57.28  ? 172 MET A CB    1 
ATOM   5337  C  CG    . MET B 2  172 ? 176.351 200.895 220.968 1.00 58.90  ? 172 MET A CG    1 
ATOM   5338  S  SD    . MET B 2  172 ? 175.534 199.286 221.034 1.00 54.60  ? 172 MET A SD    1 
ATOM   5339  C  CE    . MET B 2  172 ? 174.368 199.517 222.369 1.00 58.39  ? 172 MET A CE    1 
ATOM   5340  N  N     . PHE B 2  173 ? 176.293 203.874 219.329 1.00 60.72  ? 173 PHE A N     1 
ATOM   5341  C  CA    . PHE B 2  173 ? 175.691 204.435 218.127 1.00 59.22  ? 173 PHE A CA    1 
ATOM   5342  C  C     . PHE B 2  173 ? 174.313 203.829 217.892 1.00 59.98  ? 173 PHE A C     1 
ATOM   5343  O  O     . PHE B 2  173 ? 174.116 202.622 218.045 1.00 60.02  ? 173 PHE A O     1 
ATOM   5344  C  CB    . PHE B 2  173 ? 176.597 204.178 216.920 1.00 60.30  ? 173 PHE A CB    1 
ATOM   5345  C  CG    . PHE B 2  173 ? 175.948 204.462 215.591 1.00 61.27  ? 173 PHE A CG    1 
ATOM   5346  C  CD1   . PHE B 2  173 ? 175.809 205.763 215.137 1.00 62.79  ? 173 PHE A CD1   1 
ATOM   5347  C  CD2   . PHE B 2  173 ? 175.497 203.428 214.786 1.00 59.27  ? 173 PHE A CD2   1 
ATOM   5348  C  CE1   . PHE B 2  173 ? 175.222 206.027 213.914 1.00 63.98  ? 173 PHE A CE1   1 
ATOM   5349  C  CE2   . PHE B 2  173 ? 174.907 203.687 213.564 1.00 63.02  ? 173 PHE A CE2   1 
ATOM   5350  C  CZ    . PHE B 2  173 ? 174.772 204.988 213.128 1.00 67.03  ? 173 PHE A CZ    1 
ATOM   5351  N  N     . ASP B 2  174 ? 173.357 204.678 217.519 1.00 60.95  ? 174 ASP A N     1 
ATOM   5352  C  CA    . ASP B 2  174 ? 172.001 204.236 217.202 1.00 54.59  ? 174 ASP A CA    1 
ATOM   5353  C  C     . ASP B 2  174 ? 171.508 205.076 216.035 1.00 56.85  ? 174 ASP A C     1 
ATOM   5354  O  O     . ASP B 2  174 ? 171.341 206.291 216.175 1.00 67.60  ? 174 ASP A O     1 
ATOM   5355  C  CB    . ASP B 2  174 ? 171.072 204.373 218.409 1.00 56.27  ? 174 ASP A CB    1 
ATOM   5356  C  CG    . ASP B 2  174 ? 169.783 203.587 218.250 1.00 60.40  ? 174 ASP A CG    1 
ATOM   5357  O  OD1   . ASP B 2  174 ? 169.597 202.939 217.200 1.00 60.11  ? 174 ASP A OD1   1 
ATOM   5358  O  OD2   . ASP B 2  174 ? 168.953 203.616 219.181 1.00 61.56  ? 174 ASP A OD2   1 
ATOM   5359  N  N     . ALA B 2  175 ? 171.280 204.432 214.887 1.00 54.81  ? 175 ALA A N     1 
ATOM   5360  C  CA    . ALA B 2  175 ? 170.840 205.157 213.698 1.00 57.01  ? 175 ALA A CA    1 
ATOM   5361  C  C     . ALA B 2  175 ? 169.445 205.741 213.884 1.00 62.99  ? 175 ALA A C     1 
ATOM   5362  O  O     . ALA B 2  175 ? 169.172 206.861 213.438 1.00 66.06  ? 175 ALA A O     1 
ATOM   5363  C  CB    . ALA B 2  175 ? 170.883 204.238 212.479 1.00 63.09  ? 175 ALA A CB    1 
ATOM   5364  N  N     . LEU B 2  176 ? 168.551 204.999 214.540 1.00 61.66  ? 176 LEU A N     1 
ATOM   5365  C  CA    . LEU B 2  176 ? 167.211 205.504 214.803 1.00 58.06  ? 176 LEU A CA    1 
ATOM   5366  C  C     . LEU B 2  176 ? 167.163 206.473 215.974 1.00 61.09  ? 176 LEU A C     1 
ATOM   5367  O  O     . LEU B 2  176 ? 166.180 207.212 216.099 1.00 69.86  ? 176 LEU A O     1 
ATOM   5368  C  CB    . LEU B 2  176 ? 166.251 204.340 215.059 1.00 52.36  ? 176 LEU A CB    1 
ATOM   5369  C  CG    . LEU B 2  176 ? 166.098 203.322 213.927 1.00 53.66  ? 176 LEU A CG    1 
ATOM   5370  C  CD1   . LEU B 2  176 ? 164.928 202.389 214.202 1.00 57.12  ? 176 LEU A CD1   1 
ATOM   5371  C  CD2   . LEU B 2  176 ? 165.926 204.017 212.585 1.00 61.81  ? 176 LEU A CD2   1 
ATOM   5372  N  N     . GLN B 2  177 ? 168.202 206.484 216.813 1.00 61.05  ? 177 GLN A N     1 
ATOM   5373  C  CA    . GLN B 2  177 ? 168.318 207.348 217.990 1.00 62.11  ? 177 GLN A CA    1 
ATOM   5374  C  C     . GLN B 2  177 ? 167.130 207.179 218.938 1.00 60.74  ? 177 GLN A C     1 
ATOM   5375  O  O     . GLN B 2  177 ? 166.468 208.138 219.333 1.00 64.79  ? 177 GLN A O     1 
ATOM   5376  C  CB    . GLN B 2  177 ? 168.495 208.816 217.588 1.00 66.50  ? 177 GLN A CB    1 
ATOM   5377  C  CG    . GLN B 2  177 ? 169.858 209.143 217.009 1.00 72.40  ? 177 GLN A CG    1 
ATOM   5378  C  CD    . GLN B 2  177 ? 169.871 210.456 216.256 1.00 81.42  ? 177 GLN A CD    1 
ATOM   5379  O  OE1   . GLN B 2  177 ? 170.463 211.435 216.704 1.00 84.03  ? 177 GLN A OE1   1 
ATOM   5380  N  NE2   . GLN B 2  177 ? 169.210 210.484 215.105 1.00 77.63  ? 177 GLN A NE2   1 
ATOM   5381  N  N     . ARG B 2  178 ? 166.871 205.922 219.300 1.00 59.03  ? 178 ARG A N     1 
ATOM   5382  C  CA    . ARG B 2  178 ? 165.846 205.627 220.294 1.00 57.70  ? 178 ARG A CA    1 
ATOM   5383  C  C     . ARG B 2  178 ? 166.275 206.015 221.701 1.00 59.27  ? 178 ARG A C     1 
ATOM   5384  O  O     . ARG B 2  178 ? 165.428 206.066 222.598 1.00 64.87  ? 178 ARG A O     1 
ATOM   5385  C  CB    . ARG B 2  178 ? 165.496 204.139 220.272 1.00 54.92  ? 178 ARG A CB    1 
ATOM   5386  C  CG    . ARG B 2  178 ? 165.008 203.625 218.935 1.00 58.45  ? 178 ARG A CG    1 
ATOM   5387  C  CD    . ARG B 2  178 ? 165.383 202.167 218.748 1.00 54.58  ? 178 ARG A CD    1 
ATOM   5388  N  NE    . ARG B 2  178 ? 166.623 202.019 218.000 1.00 53.48  ? 178 ARG A NE    1 
ATOM   5389  C  CZ    . ARG B 2  178 ? 166.822 201.114 217.052 1.00 57.89  ? 178 ARG A CZ    1 
ATOM   5390  N  NH1   . ARG B 2  178 ? 165.881 200.247 216.718 1.00 56.86  ? 178 ARG A NH1   1 
ATOM   5391  N  NH2   . ARG B 2  178 ? 167.992 201.078 216.426 1.00 58.58  ? 178 ARG A NH2   1 
ATOM   5392  N  N     . CYS B 2  179 ? 167.558 206.290 221.909 1.00 66.60  ? 179 CYS A N     1 
ATOM   5393  C  CA    . CYS B 2  179 ? 168.122 206.529 223.227 1.00 65.76  ? 179 CYS A CA    1 
ATOM   5394  C  C     . CYS B 2  179 ? 168.860 207.859 223.198 1.00 72.83  ? 179 CYS A C     1 
ATOM   5395  O  O     . CYS B 2  179 ? 169.671 208.098 222.298 1.00 77.27  ? 179 CYS A O     1 
ATOM   5396  C  CB    . CYS B 2  179 ? 169.068 205.389 223.604 1.00 65.94  ? 179 CYS A CB    1 
ATOM   5397  S  SG    . CYS B 2  179 ? 169.100 204.964 225.337 1.00 84.57  ? 179 CYS A SG    1 
ATOM   5398  N  N     . VAL B 2  180 ? 168.580 208.723 224.172 1.00 70.53  ? 180 VAL A N     1 
ATOM   5399  C  CA    . VAL B 2  180 ? 169.195 210.042 224.232 1.00 72.75  ? 180 VAL A CA    1 
ATOM   5400  C  C     . VAL B 2  180 ? 169.779 210.265 225.619 1.00 77.56  ? 180 VAL A C     1 
ATOM   5401  O  O     . VAL B 2  180 ? 169.347 209.661 226.605 1.00 78.48  ? 180 VAL A O     1 
ATOM   5402  C  CB    . VAL B 2  180 ? 168.198 211.169 223.883 1.00 72.99  ? 180 VAL A CB    1 
ATOM   5403  C  CG1   . VAL B 2  180 ? 167.871 211.158 222.398 1.00 69.16  ? 180 VAL A CG1   1 
ATOM   5404  C  CG2   . VAL B 2  180 ? 166.937 211.043 224.712 1.00 73.81  ? 180 VAL A CG2   1 
ATOM   5405  N  N     . PHE B 2  181 ? 170.770 211.147 225.684 1.00 81.14  ? 181 PHE A N     1 
ATOM   5406  C  CA    . PHE B 2  181 ? 171.446 211.507 226.923 1.00 84.56  ? 181 PHE A CA    1 
ATOM   5407  C  C     . PHE B 2  181 ? 171.221 212.986 227.195 1.00 91.32  ? 181 PHE A C     1 
ATOM   5408  O  O     . PHE B 2  181 ? 171.497 213.827 226.333 1.00 94.40  ? 181 PHE A O     1 
ATOM   5409  C  CB    . PHE B 2  181 ? 172.944 211.206 226.830 1.00 78.53  ? 181 PHE A CB    1 
ATOM   5410  C  CG    . PHE B 2  181 ? 173.676 211.311 228.138 1.00 79.53  ? 181 PHE A CG    1 
ATOM   5411  C  CD1   . PHE B 2  181 ? 173.757 210.223 228.990 1.00 78.64  ? 181 PHE A CD1   1 
ATOM   5412  C  CD2   . PHE B 2  181 ? 174.299 212.493 228.507 1.00 84.81  ? 181 PHE A CD2   1 
ATOM   5413  C  CE1   . PHE B 2  181 ? 174.432 210.316 230.191 1.00 79.01  ? 181 PHE A CE1   1 
ATOM   5414  C  CE2   . PHE B 2  181 ? 174.976 212.591 229.706 1.00 84.59  ? 181 PHE A CE2   1 
ATOM   5415  C  CZ    . PHE B 2  181 ? 175.043 211.501 230.549 1.00 80.39  ? 181 PHE A CZ    1 
ATOM   5416  N  N     . ASP B 2  182 ? 170.726 213.303 228.387 1.00 89.52  ? 182 ASP A N     1 
ATOM   5417  C  CA    . ASP B 2  182 ? 170.531 214.684 228.808 1.00 94.64  ? 182 ASP A CA    1 
ATOM   5418  C  C     . ASP B 2  182 ? 171.636 215.072 229.781 1.00 97.89  ? 182 ASP A C     1 
ATOM   5419  O  O     . ASP B 2  182 ? 171.831 214.412 230.806 1.00 96.29  ? 182 ASP A O     1 
ATOM   5420  C  CB    . ASP B 2  182 ? 169.158 214.882 229.449 1.00 97.47  ? 182 ASP A CB    1 
ATOM   5421  C  CG    . ASP B 2  182 ? 168.750 213.722 230.326 1.00 98.61  ? 182 ASP A CG    1 
ATOM   5422  O  OD1   . ASP B 2  182 ? 169.105 212.574 229.993 1.00 94.86  ? 182 ASP A OD1   1 
ATOM   5423  O  OD2   . ASP B 2  182 ? 168.075 213.957 231.349 1.00 98.46  ? 182 ASP A OD2   1 
ATOM   5424  N  N     . GLU B 2  183 ? 172.355 216.148 229.453 1.00 101.91 ? 183 GLU A N     1 
ATOM   5425  C  CA    . GLU B 2  183 ? 173.514 216.550 230.241 1.00 101.67 ? 183 GLU A CA    1 
ATOM   5426  C  C     . GLU B 2  183 ? 173.116 217.237 231.543 1.00 101.44 ? 183 GLU A C     1 
ATOM   5427  O  O     . GLU B 2  183 ? 173.861 217.160 232.524 1.00 100.81 ? 183 GLU A O     1 
ATOM   5428  C  CB    . GLU B 2  183 ? 174.448 217.479 229.442 1.00 102.17 ? 183 GLU A CB    1 
ATOM   5429  C  CG    . GLU B 2  183 ? 174.927 217.076 228.008 1.00 105.65 ? 183 GLU A CG    1 
ATOM   5430  C  CD    . GLU B 2  183 ? 173.842 216.843 226.955 1.00 111.53 ? 183 GLU A CD    1 
ATOM   5431  O  OE1   . GLU B 2  183 ? 172.661 217.166 227.208 1.00 110.94 ? 183 GLU A OE1   1 
ATOM   5432  O  OE2   . GLU B 2  183 ? 174.180 216.330 225.868 1.00 109.70 ? 183 GLU A OE2   1 
ATOM   5433  N  N     . LYS B 2  184 ? 171.965 217.914 231.571 1.00 96.90  ? 184 LYS A N     1 
ATOM   5434  C  CA    . LYS B 2  184 ? 171.572 218.658 232.762 1.00 101.90 ? 184 LYS A CA    1 
ATOM   5435  C  C     . LYS B 2  184 ? 171.156 217.747 233.911 1.00 103.67 ? 184 LYS A C     1 
ATOM   5436  O  O     . LYS B 2  184 ? 171.214 218.172 235.070 1.00 100.22 ? 184 LYS A O     1 
ATOM   5437  C  CB    . LYS B 2  184 ? 170.437 219.652 232.453 1.00 104.67 ? 184 LYS A CB    1 
ATOM   5438  C  CG    . LYS B 2  184 ? 169.021 219.092 232.212 1.00 107.15 ? 184 LYS A CG    1 
ATOM   5439  C  CD    . LYS B 2  184 ? 168.855 218.265 230.944 1.00 108.37 ? 184 LYS A CD    1 
ATOM   5440  C  CE    . LYS B 2  184 ? 168.928 219.139 229.703 1.00 105.80 ? 184 LYS A CE    1 
ATOM   5441  N  NZ    . LYS B 2  184 ? 168.942 218.335 228.451 1.00 102.27 ? 184 LYS A NZ    1 
ATOM   5442  N  N     . THR B 2  185 ? 170.743 216.510 233.626 1.00 103.79 ? 185 THR A N     1 
ATOM   5443  C  CA    . THR B 2  185 ? 170.440 215.545 234.671 1.00 99.14  ? 185 THR A CA    1 
ATOM   5444  C  C     . THR B 2  185 ? 171.443 214.405 234.754 1.00 96.14  ? 185 THR A C     1 
ATOM   5445  O  O     . THR B 2  185 ? 171.536 213.766 235.805 1.00 94.09  ? 185 THR A O     1 
ATOM   5446  C  CB    . THR B 2  185 ? 169.041 214.944 234.471 1.00 97.48  ? 185 THR A CB    1 
ATOM   5447  O  OG1   . THR B 2  185 ? 169.094 213.944 233.445 1.00 99.41  ? 185 THR A OG1   1 
ATOM   5448  C  CG2   . THR B 2  185 ? 168.045 216.021 234.074 1.00 99.21  ? 185 THR A CG2   1 
ATOM   5449  N  N     . GLY B 2  186 ? 172.187 214.137 233.684 1.00 95.53  ? 186 GLY A N     1 
ATOM   5450  C  CA    . GLY B 2  186 ? 173.139 213.046 233.677 1.00 94.08  ? 186 GLY A CA    1 
ATOM   5451  C  C     . GLY B 2  186 ? 172.537 211.680 233.459 1.00 91.04  ? 186 GLY A C     1 
ATOM   5452  O  O     . GLY B 2  186 ? 173.276 210.687 233.455 1.00 88.65  ? 186 GLY A O     1 
ATOM   5453  N  N     . HIS B 2  187 ? 171.224 211.592 233.273 1.00 90.20  ? 187 HIS A N     1 
ATOM   5454  C  CA    . HIS B 2  187 ? 170.553 210.322 233.077 1.00 84.43  ? 187 HIS A CA    1 
ATOM   5455  C  C     . HIS B 2  187 ? 170.518 209.973 231.593 1.00 81.91  ? 187 HIS A C     1 
ATOM   5456  O  O     . HIS B 2  187 ? 171.090 210.664 230.748 1.00 85.63  ? 187 HIS A O     1 
ATOM   5457  C  CB    . HIS B 2  187 ? 169.142 210.373 233.660 1.00 84.65  ? 187 HIS A CB    1 
ATOM   5458  C  CG    . HIS B 2  187 ? 169.104 210.351 235.155 1.00 89.17  ? 187 HIS A CG    1 
ATOM   5459  N  ND1   . HIS B 2  187 ? 169.062 209.182 235.882 1.00 89.07  ? 187 HIS A ND1   1 
ATOM   5460  C  CD2   . HIS B 2  187 ? 169.102 211.357 236.061 1.00 97.54  ? 187 HIS A CD2   1 
ATOM   5461  C  CE1   . HIS B 2  187 ? 169.033 209.468 237.172 1.00 90.53  ? 187 HIS A CE1   1 
ATOM   5462  N  NE2   . HIS B 2  187 ? 169.059 210.781 237.307 1.00 98.39  ? 187 HIS A NE2   1 
ATOM   5463  N  N     . VAL B 2  188 ? 169.849 208.870 231.273 1.00 76.42  ? 188 VAL A N     1 
ATOM   5464  C  CA    . VAL B 2  188 ? 169.644 208.433 229.899 1.00 73.93  ? 188 VAL A CA    1 
ATOM   5465  C  C     . VAL B 2  188 ? 168.145 208.275 229.690 1.00 72.13  ? 188 VAL A C     1 
ATOM   5466  O  O     . VAL B 2  188 ? 167.456 207.690 230.534 1.00 71.58  ? 188 VAL A O     1 
ATOM   5467  C  CB    . VAL B 2  188 ? 170.387 207.118 229.598 1.00 73.99  ? 188 VAL A CB    1 
ATOM   5468  C  CG1   . VAL B 2  188 ? 170.270 206.777 228.143 1.00 68.78  ? 188 VAL A CG1   1 
ATOM   5469  C  CG2   . VAL B 2  188 ? 171.850 207.221 229.976 1.00 74.59  ? 188 VAL A CG2   1 
ATOM   5470  N  N     . MET B 2  189 ? 167.639 208.807 228.583 1.00 74.37  ? 189 MET A N     1 
ATOM   5471  C  CA    . MET B 2  189 ? 166.212 208.811 228.302 1.00 74.58  ? 189 MET A CA    1 
ATOM   5472  C  C     . MET B 2  189 ? 165.924 208.016 227.037 1.00 74.01  ? 189 MET A C     1 
ATOM   5473  O  O     . MET B 2  189 ? 166.719 208.009 226.092 1.00 76.41  ? 189 MET A O     1 
ATOM   5474  C  CB    . MET B 2  189 ? 165.679 210.240 228.138 1.00 73.63  ? 189 MET A CB    1 
ATOM   5475  C  CG    . MET B 2  189 ? 166.158 211.214 229.199 1.00 79.52  ? 189 MET A CG    1 
ATOM   5476  S  SD    . MET B 2  189 ? 165.413 210.928 230.811 1.00 93.74  ? 189 MET A SD    1 
ATOM   5477  C  CE    . MET B 2  189 ? 163.673 210.976 230.392 1.00 79.63  ? 189 MET A CE    1 
ATOM   5478  N  N     . TYR B 2  190 ? 164.778 207.344 227.029 1.00 69.11  ? 190 TYR A N     1 
ATOM   5479  C  CA    . TYR B 2  190 ? 164.282 206.658 225.846 1.00 62.47  ? 190 TYR A CA    1 
ATOM   5480  C  C     . TYR B 2  190 ? 163.144 207.468 225.243 1.00 64.35  ? 190 TYR A C     1 
ATOM   5481  O  O     . TYR B 2  190 ? 162.137 207.727 225.910 1.00 77.28  ? 190 TYR A O     1 
ATOM   5482  C  CB    . TYR B 2  190 ? 163.798 205.246 226.187 1.00 62.30  ? 190 TYR A CB    1 
ATOM   5483  C  CG    . TYR B 2  190 ? 164.816 204.167 225.916 1.00 69.09  ? 190 TYR A CG    1 
ATOM   5484  C  CD1   . TYR B 2  190 ? 164.875 203.538 224.680 1.00 68.60  ? 190 TYR A CD1   1 
ATOM   5485  C  CD2   . TYR B 2  190 ? 165.720 203.776 226.893 1.00 68.54  ? 190 TYR A CD2   1 
ATOM   5486  C  CE1   . TYR B 2  190 ? 165.807 202.550 224.425 1.00 64.78  ? 190 TYR A CE1   1 
ATOM   5487  C  CE2   . TYR B 2  190 ? 166.651 202.787 226.651 1.00 67.47  ? 190 TYR A CE2   1 
ATOM   5488  C  CZ    . TYR B 2  190 ? 166.693 202.179 225.415 1.00 67.78  ? 190 TYR A CZ    1 
ATOM   5489  O  OH    . TYR B 2  190 ? 167.620 201.195 225.167 1.00 66.32  ? 190 TYR A OH    1 
ATOM   5490  N  N     . VAL B 2  191 ? 163.307 207.870 223.982 1.00 57.91  ? 191 VAL A N     1 
ATOM   5491  C  CA    . VAL B 2  191 ? 162.289 208.655 223.290 1.00 60.18  ? 191 VAL A CA    1 
ATOM   5492  C  C     . VAL B 2  191 ? 161.503 207.833 222.284 1.00 62.75  ? 191 VAL A C     1 
ATOM   5493  O  O     . VAL B 2  191 ? 160.435 208.282 221.836 1.00 67.06  ? 191 VAL A O     1 
ATOM   5494  C  CB    . VAL B 2  191 ? 162.914 209.879 222.588 1.00 61.75  ? 191 VAL A CB    1 
ATOM   5495  C  CG1   . VAL B 2  191 ? 163.361 210.901 223.614 1.00 61.60  ? 191 VAL A CG1   1 
ATOM   5496  C  CG2   . VAL B 2  191 ? 164.081 209.449 221.717 1.00 59.60  ? 191 VAL A CG2   1 
ATOM   5497  N  N     . LYS B 2  192 ? 161.988 206.652 221.913 1.00 57.86  ? 192 LYS A N     1 
ATOM   5498  C  CA    . LYS B 2  192 ? 161.291 205.767 220.996 1.00 58.14  ? 192 LYS A CA    1 
ATOM   5499  C  C     . LYS B 2  192 ? 161.292 204.364 221.582 1.00 59.06  ? 192 LYS A C     1 
ATOM   5500  O  O     . LYS B 2  192 ? 162.084 204.045 222.473 1.00 66.07  ? 192 LYS A O     1 
ATOM   5501  C  CB    . LYS B 2  192 ? 161.944 205.755 219.605 1.00 59.80  ? 192 LYS A CB    1 
ATOM   5502  C  CG    . LYS B 2  192 ? 161.939 207.096 218.894 1.00 60.75  ? 192 LYS A CG    1 
ATOM   5503  C  CD    . LYS B 2  192 ? 163.210 207.303 218.096 1.00 57.12  ? 192 LYS A CD    1 
ATOM   5504  C  CE    . LYS B 2  192 ? 162.902 207.594 216.639 1.00 59.72  ? 192 LYS A CE    1 
ATOM   5505  N  NZ    . LYS B 2  192 ? 164.011 208.332 215.976 1.00 65.89  ? 192 LYS A NZ    1 
ATOM   5506  N  N     . ASP B 2  193 ? 160.394 203.521 221.078 1.00 60.70  ? 193 ASP A N     1 
ATOM   5507  C  CA    . ASP B 2  193 ? 160.402 202.125 221.479 1.00 61.05  ? 193 ASP A CA    1 
ATOM   5508  C  C     . ASP B 2  193 ? 161.500 201.377 220.724 1.00 61.93  ? 193 ASP A C     1 
ATOM   5509  O  O     . ASP B 2  193 ? 162.267 201.957 219.950 1.00 67.89  ? 193 ASP A O     1 
ATOM   5510  C  CB    . ASP B 2  193 ? 159.027 201.490 221.269 1.00 65.82  ? 193 ASP A CB    1 
ATOM   5511  C  CG    . ASP B 2  193 ? 158.405 201.846 219.936 1.00 74.87  ? 193 ASP A CG    1 
ATOM   5512  O  OD1   . ASP B 2  193 ? 159.069 201.688 218.891 1.00 78.95  ? 193 ASP A OD1   1 
ATOM   5513  O  OD2   . ASP B 2  193 ? 157.232 202.273 219.937 1.00 79.93  ? 193 ASP A OD2   1 
ATOM   5514  N  N     . GLN B 2  194 ? 161.585 200.064 220.955 1.00 58.84  ? 194 GLN A N     1 
ATOM   5515  C  CA    . GLN B 2  194 ? 162.660 199.280 220.353 1.00 60.42  ? 194 GLN A CA    1 
ATOM   5516  C  C     . GLN B 2  194 ? 162.490 199.150 218.845 1.00 65.82  ? 194 GLN A C     1 
ATOM   5517  O  O     . GLN B 2  194 ? 163.479 198.968 218.127 1.00 67.30  ? 194 GLN A O     1 
ATOM   5518  C  CB    . GLN B 2  194 ? 162.744 197.901 221.009 1.00 57.71  ? 194 GLN A CB    1 
ATOM   5519  C  CG    . GLN B 2  194 ? 161.514 197.038 220.851 1.00 57.24  ? 194 GLN A CG    1 
ATOM   5520  C  CD    . GLN B 2  194 ? 161.729 195.635 221.376 1.00 61.28  ? 194 GLN A CD    1 
ATOM   5521  O  OE1   . GLN B 2  194 ? 162.845 195.120 221.363 1.00 62.46  ? 194 GLN A OE1   1 
ATOM   5522  N  NE2   . GLN B 2  194 ? 160.658 195.008 221.843 1.00 67.68  ? 194 GLN A NE2   1 
ATOM   5523  N  N     . VAL B 2  195 ? 161.256 199.243 218.347 1.00 64.56  ? 195 VAL A N     1 
ATOM   5524  C  CA    . VAL B 2  195 ? 161.039 199.271 216.905 1.00 65.81  ? 195 VAL A CA    1 
ATOM   5525  C  C     . VAL B 2  195 ? 161.517 200.597 216.322 1.00 68.74  ? 195 VAL A C     1 
ATOM   5526  O  O     . VAL B 2  195 ? 162.216 200.628 215.302 1.00 74.78  ? 195 VAL A O     1 
ATOM   5527  C  CB    . VAL B 2  195 ? 159.556 198.997 216.594 1.00 72.64  ? 195 VAL A CB    1 
ATOM   5528  C  CG1   . VAL B 2  195 ? 159.133 199.652 215.293 1.00 75.79  ? 195 VAL A CG1   1 
ATOM   5529  C  CG2   . VAL B 2  195 ? 159.298 197.506 216.535 1.00 70.33  ? 195 VAL A CG2   1 
ATOM   5530  N  N     . GLY B 2  196 ? 161.178 201.707 216.974 1.00 66.61  ? 196 GLY A N     1 
ATOM   5531  C  CA    . GLY B 2  196 ? 161.571 203.014 216.491 1.00 64.57  ? 196 GLY A CA    1 
ATOM   5532  C  C     . GLY B 2  196 ? 160.439 204.018 216.481 1.00 72.35  ? 196 GLY A C     1 
ATOM   5533  O  O     . GLY B 2  196 ? 160.643 205.182 216.123 1.00 79.90  ? 196 GLY A O     1 
ATOM   5534  N  N     . LYS B 2  197 ? 159.242 203.585 216.859 1.00 74.17  ? 197 LYS A N     1 
ATOM   5535  C  CA    . LYS B 2  197 ? 158.111 204.501 216.938 1.00 72.28  ? 197 LYS A CA    1 
ATOM   5536  C  C     . LYS B 2  197 ? 158.287 205.428 218.136 1.00 72.70  ? 197 LYS A C     1 
ATOM   5537  O  O     . LYS B 2  197 ? 158.598 204.954 219.235 1.00 72.44  ? 197 LYS A O     1 
ATOM   5538  C  CB    . LYS B 2  197 ? 156.798 203.734 217.060 1.00 69.97  ? 197 LYS A CB    1 
ATOM   5539  C  CG    . LYS B 2  197 ? 156.799 202.379 216.382 1.00 76.50  ? 197 LYS A CG    1 
ATOM   5540  C  CD    . LYS B 2  197 ? 155.414 202.019 215.869 1.00 81.20  ? 197 LYS A CD    1 
ATOM   5541  C  CE    . LYS B 2  197 ? 155.265 200.519 215.684 1.00 79.09  ? 197 LYS A CE    1 
ATOM   5542  N  NZ    . LYS B 2  197 ? 154.239 200.184 214.661 1.00 74.67  ? 197 LYS A NZ    1 
ATOM   5543  N  N     . PRO B 2  198 ? 158.116 206.738 217.966 1.00 72.96  ? 198 PRO A N     1 
ATOM   5544  C  CA    . PRO B 2  198 ? 158.281 207.657 219.098 1.00 71.94  ? 198 PRO A CA    1 
ATOM   5545  C  C     . PRO B 2  198 ? 157.200 207.471 220.150 1.00 70.18  ? 198 PRO A C     1 
ATOM   5546  O  O     . PRO B 2  198 ? 156.061 207.106 219.853 1.00 71.60  ? 198 PRO A O     1 
ATOM   5547  C  CB    . PRO B 2  198 ? 158.189 209.043 218.448 1.00 71.04  ? 198 PRO A CB    1 
ATOM   5548  C  CG    . PRO B 2  198 ? 157.448 208.818 217.177 1.00 70.32  ? 198 PRO A CG    1 
ATOM   5549  C  CD    . PRO B 2  198 ? 157.827 207.449 216.710 1.00 69.69  ? 198 PRO A CD    1 
ATOM   5550  N  N     . LEU B 2  199 ? 157.581 207.725 221.397 1.00 73.13  ? 199 LEU A N     1 
ATOM   5551  C  CA    . LEU B 2  199 ? 156.676 207.604 222.528 1.00 79.06  ? 199 LEU A CA    1 
ATOM   5552  C  C     . LEU B 2  199 ? 156.023 208.945 222.840 1.00 86.36  ? 199 LEU A C     1 
ATOM   5553  O  O     . LEU B 2  199 ? 156.467 210.002 222.380 1.00 87.92  ? 199 LEU A O     1 
ATOM   5554  C  CB    . LEU B 2  199 ? 157.418 207.083 223.759 1.00 72.22  ? 199 LEU A CB    1 
ATOM   5555  C  CG    . LEU B 2  199 ? 158.390 205.930 223.520 1.00 66.10  ? 199 LEU A CG    1 
ATOM   5556  C  CD1   . LEU B 2  199 ? 159.355 205.797 224.683 1.00 61.96  ? 199 LEU A CD1   1 
ATOM   5557  C  CD2   . LEU B 2  199 ? 157.633 204.634 223.301 1.00 69.23  ? 199 LEU A CD2   1 
ATOM   5558  N  N     . ASP B 2  200 ? 154.944 208.887 223.624 1.00 89.89  ? 200 ASP A N     1 
ATOM   5559  C  CA    . ASP B 2  200 ? 154.253 210.107 224.030 1.00 90.66  ? 200 ASP A CA    1 
ATOM   5560  C  C     . ASP B 2  200 ? 155.121 210.957 224.949 1.00 90.56  ? 200 ASP A C     1 
ATOM   5561  O  O     . ASP B 2  200 ? 155.177 212.182 224.800 1.00 87.44  ? 200 ASP A O     1 
ATOM   5562  C  CB    . ASP B 2  200 ? 152.931 209.758 224.713 1.00 92.22  ? 200 ASP A CB    1 
ATOM   5563  C  CG    . ASP B 2  200 ? 153.068 208.613 225.698 1.00 95.42  ? 200 ASP A CG    1 
ATOM   5564  O  OD1   . ASP B 2  200 ? 153.881 207.700 225.441 1.00 90.90  ? 200 ASP A OD1   1 
ATOM   5565  O  OD2   . ASP B 2  200 ? 152.364 208.627 226.729 1.00 95.66  ? 200 ASP A OD2   1 
ATOM   5566  N  N     . ALA B 2  201 ? 155.802 210.326 225.903 1.00 91.13  ? 201 ALA A N     1 
ATOM   5567  C  CA    . ALA B 2  201 ? 156.701 211.021 226.803 1.00 86.14  ? 201 ALA A CA    1 
ATOM   5568  C  C     . ALA B 2  201 ? 157.997 210.234 226.937 1.00 84.96  ? 201 ALA A C     1 
ATOM   5569  O  O     . ALA B 2  201 ? 157.983 208.998 226.874 1.00 87.03  ? 201 ALA A O     1 
ATOM   5570  C  CB    . ALA B 2  201 ? 156.064 211.213 228.186 1.00 82.63  ? 201 ALA A CB    1 
ATOM   5571  N  N     . PRO B 2  202 ? 159.133 210.916 227.090 1.00 82.87  ? 202 PRO A N     1 
ATOM   5572  C  CA    . PRO B 2  202 ? 160.388 210.204 227.352 1.00 79.90  ? 202 PRO A CA    1 
ATOM   5573  C  C     . PRO B 2  202 ? 160.345 209.483 228.690 1.00 80.79  ? 202 PRO A C     1 
ATOM   5574  O  O     . PRO B 2  202 ? 159.744 209.950 229.659 1.00 79.12  ? 202 PRO A O     1 
ATOM   5575  C  CB    . PRO B 2  202 ? 161.453 211.309 227.353 1.00 80.93  ? 202 PRO A CB    1 
ATOM   5576  C  CG    . PRO B 2  202 ? 160.757 212.588 227.107 1.00 80.48  ? 202 PRO A CG    1 
ATOM   5577  C  CD    . PRO B 2  202 ? 159.329 212.343 226.787 1.00 82.16  ? 202 PRO A CD    1 
ATOM   5578  N  N     . VAL B 2  203 ? 160.998 208.325 228.733 1.00 80.02  ? 203 VAL A N     1 
ATOM   5579  C  CA    . VAL B 2  203 ? 161.039 207.479 229.918 1.00 81.45  ? 203 VAL A CA    1 
ATOM   5580  C  C     . VAL B 2  203 ? 162.491 207.343 230.357 1.00 77.38  ? 203 VAL A C     1 
ATOM   5581  O  O     . VAL B 2  203 ? 163.357 206.971 229.557 1.00 75.89  ? 203 VAL A O     1 
ATOM   5582  C  CB    . VAL B 2  203 ? 160.395 206.105 229.650 1.00 76.85  ? 203 VAL A CB    1 
ATOM   5583  C  CG1   . VAL B 2  203 ? 160.604 205.702 228.207 1.00 71.15  ? 203 VAL A CG1   1 
ATOM   5584  C  CG2   . VAL B 2  203 ? 160.939 205.040 230.594 1.00 77.62  ? 203 VAL A CG2   1 
ATOM   5585  N  N     . ASP B 2  204 ? 162.754 207.665 231.620 1.00 76.13  ? 204 ASP A N     1 
ATOM   5586  C  CA    . ASP B 2  204 ? 164.105 207.634 232.155 1.00 75.57  ? 204 ASP A CA    1 
ATOM   5587  C  C     . ASP B 2  204 ? 164.474 206.220 232.578 1.00 74.31  ? 204 ASP A C     1 
ATOM   5588  O  O     . ASP B 2  204 ? 163.729 205.569 233.317 1.00 76.66  ? 204 ASP A O     1 
ATOM   5589  C  CB    . ASP B 2  204 ? 164.224 208.586 233.344 1.00 76.44  ? 204 ASP A CB    1 
ATOM   5590  C  CG    . ASP B 2  204 ? 165.435 208.297 234.203 1.00 85.88  ? 204 ASP A CG    1 
ATOM   5591  O  OD1   . ASP B 2  204 ? 166.562 208.311 233.666 1.00 89.50  ? 204 ASP A OD1   1 
ATOM   5592  O  OD2   . ASP B 2  204 ? 165.260 208.055 235.415 1.00 88.53  ? 204 ASP A OD2   1 
ATOM   5593  N  N     . VAL B 2  205 ? 165.627 205.744 232.110 1.00 75.30  ? 205 VAL A N     1 
ATOM   5594  C  CA    . VAL B 2  205 ? 166.133 204.446 232.537 1.00 75.87  ? 205 VAL A CA    1 
ATOM   5595  C  C     . VAL B 2  205 ? 167.214 204.564 233.607 1.00 79.30  ? 205 VAL A C     1 
ATOM   5596  O  O     . VAL B 2  205 ? 167.409 203.614 234.378 1.00 86.02  ? 205 VAL A O     1 
ATOM   5597  C  CB    . VAL B 2  205 ? 166.657 203.622 231.340 1.00 70.60  ? 205 VAL A CB    1 
ATOM   5598  C  CG1   . VAL B 2  205 ? 165.497 203.148 230.481 1.00 72.83  ? 205 VAL A CG1   1 
ATOM   5599  C  CG2   . VAL B 2  205 ? 167.635 204.427 230.515 1.00 70.73  ? 205 VAL A CG2   1 
ATOM   5600  N  N     . GLY B 2  206 ? 167.907 205.698 233.693 1.00 76.69  ? 206 GLY A N     1 
ATOM   5601  C  CA    . GLY B 2  206 ? 168.864 205.942 234.747 1.00 75.27  ? 206 GLY A CA    1 
ATOM   5602  C  C     . GLY B 2  206 ? 170.199 206.380 234.194 1.00 77.10  ? 206 GLY A C     1 
ATOM   5603  O  O     . GLY B 2  206 ? 170.373 206.571 232.986 1.00 79.76  ? 206 GLY A O     1 
ATOM   5604  N  N     . GLU B 2  207 ? 171.159 206.548 235.099 1.00 80.33  ? 207 GLU A N     1 
ATOM   5605  C  CA    . GLU B 2  207 ? 172.503 206.971 234.743 1.00 80.55  ? 207 GLU A CA    1 
ATOM   5606  C  C     . GLU B 2  207 ? 173.291 205.810 234.134 1.00 79.48  ? 207 GLU A C     1 
ATOM   5607  O  O     . GLU B 2  207 ? 173.061 204.648 234.479 1.00 82.48  ? 207 GLU A O     1 
ATOM   5608  C  CB    . GLU B 2  207 ? 173.236 207.498 235.971 1.00 84.56  ? 207 GLU A CB    1 
ATOM   5609  C  CG    . GLU B 2  207 ? 172.416 208.442 236.827 1.00 94.51  ? 207 GLU A CG    1 
ATOM   5610  C  CD    . GLU B 2  207 ? 173.135 209.741 237.113 1.00 102.18 ? 207 GLU A CD    1 
ATOM   5611  O  OE1   . GLU B 2  207 ? 174.374 209.782 236.955 1.00 103.89 ? 207 GLU A OE1   1 
ATOM   5612  O  OE2   . GLU B 2  207 ? 172.464 210.724 237.497 1.00 101.21 ? 207 GLU A OE2   1 
ATOM   5613  N  N     . PRO B 2  208 ? 174.211 206.099 233.215 1.00 78.68  ? 208 PRO A N     1 
ATOM   5614  C  CA    . PRO B 2  208 ? 175.065 205.038 232.678 1.00 76.17  ? 208 PRO A CA    1 
ATOM   5615  C  C     . PRO B 2  208 ? 176.040 204.518 233.722 1.00 77.69  ? 208 PRO A C     1 
ATOM   5616  O  O     . PRO B 2  208 ? 176.478 205.243 234.619 1.00 74.99  ? 208 PRO A O     1 
ATOM   5617  C  CB    . PRO B 2  208 ? 175.805 205.727 231.526 1.00 70.43  ? 208 PRO A CB    1 
ATOM   5618  C  CG    . PRO B 2  208 ? 175.751 207.171 231.845 1.00 74.25  ? 208 PRO A CG    1 
ATOM   5619  C  CD    . PRO B 2  208 ? 174.457 207.394 232.557 1.00 81.10  ? 208 PRO A CD    1 
ATOM   5620  N  N     . ILE B 2  209 ? 176.370 203.240 233.595 1.00 75.67  ? 209 ILE A N     1 
ATOM   5621  C  CA    . ILE B 2  209 ? 177.359 202.616 234.482 1.00 71.01  ? 209 ILE A CA    1 
ATOM   5622  C  C     . ILE B 2  209 ? 178.739 203.184 234.164 1.00 73.00  ? 209 ILE A C     1 
ATOM   5623  O  O     . ILE B 2  209 ? 179.100 203.290 232.979 1.00 71.59  ? 209 ILE A O     1 
ATOM   5624  C  CB    . ILE B 2  209 ? 177.335 201.094 234.314 1.00 65.10  ? 209 ILE A CB    1 
ATOM   5625  C  CG1   . ILE B 2  209 ? 175.971 200.539 234.723 1.00 65.20  ? 209 ILE A CG1   1 
ATOM   5626  C  CG2   . ILE B 2  209 ? 178.424 200.432 235.135 1.00 64.44  ? 209 ILE A CG2   1 
ATOM   5627  C  CD1   . ILE B 2  209 ? 175.806 199.065 234.443 1.00 64.05  ? 209 ILE A CD1   1 
ATOM   5628  N  N     . PRO B 2  210 ? 179.523 203.588 235.163 1.00 72.02  ? 210 PRO A N     1 
ATOM   5629  C  CA    . PRO B 2  210 ? 180.862 204.123 234.889 1.00 71.50  ? 210 PRO A CA    1 
ATOM   5630  C  C     . PRO B 2  210 ? 181.793 203.066 234.310 1.00 69.04  ? 210 PRO A C     1 
ATOM   5631  O  O     . PRO B 2  210 ? 181.596 201.860 234.471 1.00 68.25  ? 210 PRO A O     1 
ATOM   5632  C  CB    . PRO B 2  210 ? 181.350 204.597 236.264 1.00 69.11  ? 210 PRO A CB    1 
ATOM   5633  C  CG    . PRO B 2  210 ? 180.487 203.885 237.250 1.00 63.06  ? 210 PRO A CG    1 
ATOM   5634  C  CD    . PRO B 2  210 ? 179.162 203.712 236.585 1.00 64.22  ? 210 PRO A CD    1 
ATOM   5635  N  N     . GLU B 2  211 ? 182.819 203.557 233.611 1.00 68.35  ? 211 GLU A N     1 
ATOM   5636  C  CA    . GLU B 2  211 ? 183.745 202.682 232.892 1.00 68.46  ? 211 GLU A CA    1 
ATOM   5637  C  C     . GLU B 2  211 ? 184.538 201.793 233.844 1.00 69.03  ? 211 GLU A C     1 
ATOM   5638  O  O     . GLU B 2  211 ? 184.768 200.614 233.547 1.00 71.49  ? 211 GLU A O     1 
ATOM   5639  C  CB    . GLU B 2  211 ? 184.680 203.529 232.023 1.00 75.25  ? 211 GLU A CB    1 
ATOM   5640  C  CG    . GLU B 2  211 ? 185.961 202.835 231.575 1.00 78.06  ? 211 GLU A CG    1 
ATOM   5641  C  CD    . GLU B 2  211 ? 185.841 202.212 230.198 1.00 85.75  ? 211 GLU A CD    1 
ATOM   5642  O  OE1   . GLU B 2  211 ? 184.713 201.860 229.795 1.00 87.01  ? 211 GLU A OE1   1 
ATOM   5643  O  OE2   . GLU B 2  211 ? 186.879 202.073 229.518 1.00 83.20  ? 211 GLU A OE2   1 
ATOM   5644  N  N     . ALA B 2  212 ? 184.950 202.335 234.993 1.00 67.07  ? 212 ALA A N     1 
ATOM   5645  C  CA    . ALA B 2  212 ? 185.705 201.547 235.965 1.00 65.59  ? 212 ALA A CA    1 
ATOM   5646  C  C     . ALA B 2  212 ? 184.872 200.394 236.514 1.00 67.58  ? 212 ALA A C     1 
ATOM   5647  O  O     . ALA B 2  212 ? 185.388 199.291 236.722 1.00 69.99  ? 212 ALA A O     1 
ATOM   5648  C  CB    . ALA B 2  212 ? 186.193 202.444 237.100 1.00 62.50  ? 212 ALA A CB    1 
ATOM   5649  N  N     . LYS B 2  213 ? 183.582 200.634 236.757 1.00 68.33  ? 213 LYS A N     1 
ATOM   5650  C  CA    . LYS B 2  213 ? 182.687 199.541 237.125 1.00 68.74  ? 213 LYS A CA    1 
ATOM   5651  C  C     . LYS B 2  213 ? 182.447 198.600 235.951 1.00 69.51  ? 213 LYS A C     1 
ATOM   5652  O  O     . LYS B 2  213 ? 182.327 197.385 236.146 1.00 70.90  ? 213 LYS A O     1 
ATOM   5653  C  CB    . LYS B 2  213 ? 181.364 200.107 237.644 1.00 67.00  ? 213 LYS A CB    1 
ATOM   5654  C  CG    . LYS B 2  213 ? 180.313 199.065 237.995 1.00 67.73  ? 213 LYS A CG    1 
ATOM   5655  C  CD    . LYS B 2  213 ? 180.565 198.458 239.361 1.00 74.33  ? 213 LYS A CD    1 
ATOM   5656  C  CE    . LYS B 2  213 ? 179.388 197.610 239.809 1.00 74.94  ? 213 LYS A CE    1 
ATOM   5657  N  NZ    . LYS B 2  213 ? 178.135 198.407 239.904 1.00 75.63  ? 213 LYS A NZ    1 
ATOM   5658  N  N     . LEU B 2  214 ? 182.397 199.141 234.728 1.00 66.57  ? 214 LEU A N     1 
ATOM   5659  C  CA    . LEU B 2  214 ? 182.176 198.320 233.541 1.00 61.51  ? 214 LEU A CA    1 
ATOM   5660  C  C     . LEU B 2  214 ? 183.323 197.350 233.292 1.00 64.47  ? 214 LEU A C     1 
ATOM   5661  O  O     . LEU B 2  214 ? 183.104 196.269 232.735 1.00 66.93  ? 214 LEU A O     1 
ATOM   5662  C  CB    . LEU B 2  214 ? 181.978 199.213 232.316 1.00 61.95  ? 214 LEU A CB    1 
ATOM   5663  C  CG    . LEU B 2  214 ? 180.559 199.676 231.976 1.00 62.24  ? 214 LEU A CG    1 
ATOM   5664  C  CD1   . LEU B 2  214 ? 180.523 200.259 230.576 1.00 57.46  ? 214 LEU A CD1   1 
ATOM   5665  C  CD2   . LEU B 2  214 ? 179.573 198.532 232.106 1.00 61.19  ? 214 LEU A CD2   1 
ATOM   5666  N  N     . ARG B 2  215 ? 184.545 197.722 233.683 1.00 65.84  ? 215 ARG A N     1 
ATOM   5667  C  CA    . ARG B 2  215 ? 185.690 196.835 233.490 1.00 66.65  ? 215 ARG A CA    1 
ATOM   5668  C  C     . ARG B 2  215 ? 185.578 195.585 234.353 1.00 67.79  ? 215 ARG A C     1 
ATOM   5669  O  O     . ARG B 2  215 ? 185.993 194.498 233.935 1.00 73.69  ? 215 ARG A O     1 
ATOM   5670  C  CB    . ARG B 2  215 ? 186.992 197.572 233.804 1.00 69.13  ? 215 ARG A CB    1 
ATOM   5671  C  CG    . ARG B 2  215 ? 187.309 198.731 232.882 1.00 67.00  ? 215 ARG A CG    1 
ATOM   5672  C  CD    . ARG B 2  215 ? 187.567 198.259 231.468 1.00 68.64  ? 215 ARG A CD    1 
ATOM   5673  N  NE    . ARG B 2  215 ? 188.438 199.177 230.741 1.00 76.24  ? 215 ARG A NE    1 
ATOM   5674  C  CZ    . ARG B 2  215 ? 189.762 199.138 230.777 1.00 74.23  ? 215 ARG A CZ    1 
ATOM   5675  N  NH1   . ARG B 2  215 ? 190.409 198.239 231.500 1.00 70.28  ? 215 ARG A NH1   1 
ATOM   5676  N  NH2   . ARG B 2  215 ? 190.455 200.023 230.068 1.00 72.15  ? 215 ARG A NH2   1 
ATOM   5677  N  N     . GLU B 2  216 ? 185.024 195.716 235.556 1.00 66.16  ? 216 GLU A N     1 
ATOM   5678  C  CA    . GLU B 2  216 ? 185.010 194.618 236.511 1.00 68.57  ? 216 GLU A CA    1 
ATOM   5679  C  C     . GLU B 2  216 ? 183.750 193.764 236.446 1.00 64.26  ? 216 GLU A C     1 
ATOM   5680  O  O     . GLU B 2  216 ? 183.667 192.767 237.169 1.00 67.19  ? 216 GLU A O     1 
ATOM   5681  C  CB    . GLU B 2  216 ? 185.198 195.156 237.933 1.00 73.67  ? 216 GLU A CB    1 
ATOM   5682  C  CG    . GLU B 2  216 ? 183.964 195.789 238.542 1.00 78.89  ? 216 GLU A CG    1 
ATOM   5683  C  CD    . GLU B 2  216 ? 184.306 196.799 239.620 1.00 86.07  ? 216 GLU A CD    1 
ATOM   5684  O  OE1   . GLU B 2  216 ? 185.469 197.250 239.660 1.00 87.06  ? 216 GLU A OE1   1 
ATOM   5685  O  OE2   . GLU B 2  216 ? 183.416 197.140 240.427 1.00 86.65  ? 216 GLU A OE2   1 
ATOM   5686  N  N     . ILE B 2  217 ? 182.777 194.111 235.606 1.00 61.81  ? 217 ILE A N     1 
ATOM   5687  C  CA    . ILE B 2  217 ? 181.549 193.338 235.480 1.00 61.80  ? 217 ILE A CA    1 
ATOM   5688  C  C     . ILE B 2  217 ? 181.316 192.826 234.067 1.00 63.65  ? 217 ILE A C     1 
ATOM   5689  O  O     . ILE B 2  217 ? 180.315 192.146 233.826 1.00 63.26  ? 217 ILE A O     1 
ATOM   5690  C  CB    . ILE B 2  217 ? 180.319 194.140 235.959 1.00 56.73  ? 217 ILE A CB    1 
ATOM   5691  C  CG1   . ILE B 2  217 ? 180.040 195.316 235.022 1.00 60.25  ? 217 ILE A CG1   1 
ATOM   5692  C  CG2   . ILE B 2  217 ? 180.506 194.621 237.390 1.00 60.38  ? 217 ILE A CG2   1 
ATOM   5693  C  CD1   . ILE B 2  217 ? 178.791 196.086 235.379 1.00 60.99  ? 217 ILE A CD1   1 
ATOM   5694  N  N     . THR B 2  218 ? 182.206 193.126 233.126 1.00 61.57  ? 218 THR A N     1 
ATOM   5695  C  CA    . THR B 2  218 ? 182.001 192.713 231.747 1.00 55.74  ? 218 THR A CA    1 
ATOM   5696  C  C     . THR B 2  218 ? 182.315 191.228 231.569 1.00 57.72  ? 218 THR A C     1 
ATOM   5697  O  O     . THR B 2  218 ? 183.026 190.610 232.366 1.00 62.21  ? 218 THR A O     1 
ATOM   5698  C  CB    . THR B 2  218 ? 182.861 193.550 230.797 1.00 56.17  ? 218 THR A CB    1 
ATOM   5699  O  OG1   . THR B 2  218 ? 182.539 193.216 229.442 1.00 57.57  ? 218 THR A OG1   1 
ATOM   5700  C  CG2   . THR B 2  218 ? 184.341 193.301 231.040 1.00 51.65  ? 218 THR A CG2   1 
ATOM   5701  N  N     . THR B 2  219 ? 181.753 190.654 230.503 1.00 53.14  ? 219 THR A N     1 
ATOM   5702  C  CA    . THR B 2  219 ? 181.923 189.241 230.187 1.00 50.08  ? 219 THR A CA    1 
ATOM   5703  C  C     . THR B 2  219 ? 182.633 189.030 228.854 1.00 54.65  ? 219 THR A C     1 
ATOM   5704  O  O     . THR B 2  219 ? 182.483 187.971 228.238 1.00 57.90  ? 219 THR A O     1 
ATOM   5705  C  CB    . THR B 2  219 ? 180.571 188.526 230.177 1.00 52.21  ? 219 THR A CB    1 
ATOM   5706  O  OG1   . THR B 2  219 ? 179.622 189.304 229.438 1.00 60.87  ? 219 THR A OG1   1 
ATOM   5707  C  CG2   . THR B 2  219 ? 180.059 188.329 231.589 1.00 52.93  ? 219 THR A CG2   1 
ATOM   5708  N  N     . ILE B 2  220 ? 183.398 190.014 228.393 1.00 53.84  ? 220 ILE A N     1 
ATOM   5709  C  CA    . ILE B 2  220 ? 184.100 189.928 227.119 1.00 48.88  ? 220 ILE A CA    1 
ATOM   5710  C  C     . ILE B 2  220 ? 185.596 190.032 227.376 1.00 53.20  ? 220 ILE A C     1 
ATOM   5711  O  O     . ILE B 2  220 ? 186.044 190.677 228.330 1.00 54.12  ? 220 ILE A O     1 
ATOM   5712  C  CB    . ILE B 2  220 ? 183.605 191.012 226.124 1.00 44.80  ? 220 ILE A CB    1 
ATOM   5713  C  CG1   . ILE B 2  220 ? 184.033 190.687 224.689 1.00 45.46  ? 220 ILE A CG1   1 
ATOM   5714  C  CG2   . ILE B 2  220 ? 184.061 192.409 226.535 1.00 48.34  ? 220 ILE A CG2   1 
ATOM   5715  C  CD1   . ILE B 2  220 ? 183.625 191.730 223.675 1.00 46.14  ? 220 ILE A CD1   1 
ATOM   5716  N  N     . TYR B 2  221 ? 186.373 189.347 226.542 1.00 56.52  ? 221 TYR A N     1 
ATOM   5717  C  CA    . TYR B 2  221 ? 187.827 189.408 226.603 1.00 53.39  ? 221 TYR A CA    1 
ATOM   5718  C  C     . TYR B 2  221 ? 188.327 190.485 225.653 1.00 56.04  ? 221 TYR A C     1 
ATOM   5719  O  O     . TYR B 2  221 ? 187.918 190.530 224.487 1.00 59.54  ? 221 TYR A O     1 
ATOM   5720  C  CB    . TYR B 2  221 ? 188.441 188.059 226.243 1.00 55.17  ? 221 TYR A CB    1 
ATOM   5721  C  CG    . TYR B 2  221 ? 188.333 187.018 227.331 1.00 54.15  ? 221 TYR A CG    1 
ATOM   5722  C  CD1   . TYR B 2  221 ? 189.051 187.144 228.512 1.00 56.33  ? 221 TYR A CD1   1 
ATOM   5723  C  CD2   . TYR B 2  221 ? 187.518 185.904 227.174 1.00 51.21  ? 221 TYR A CD2   1 
ATOM   5724  C  CE1   . TYR B 2  221 ? 188.958 186.193 229.506 1.00 55.57  ? 221 TYR A CE1   1 
ATOM   5725  C  CE2   . TYR B 2  221 ? 187.421 184.948 228.165 1.00 51.83  ? 221 TYR A CE2   1 
ATOM   5726  C  CZ    . TYR B 2  221 ? 188.140 185.100 229.329 1.00 55.56  ? 221 TYR A CZ    1 
ATOM   5727  O  OH    . TYR B 2  221 ? 188.047 184.151 230.319 1.00 60.01  ? 221 TYR A OH    1 
ATOM   5728  N  N     . ARG B 2  222 ? 189.198 191.357 226.153 1.00 58.17  ? 222 ARG A N     1 
ATOM   5729  C  CA    . ARG B 2  222 ? 189.749 192.447 225.363 1.00 58.93  ? 222 ARG A CA    1 
ATOM   5730  C  C     . ARG B 2  222 ? 191.222 192.608 225.700 1.00 60.57  ? 222 ARG A C     1 
ATOM   5731  O  O     . ARG B 2  222 ? 191.648 192.329 226.821 1.00 65.22  ? 222 ARG A O     1 
ATOM   5732  C  CB    . ARG B 2  222 ? 189.010 193.765 225.623 1.00 59.87  ? 222 ARG A CB    1 
ATOM   5733  C  CG    . ARG B 2  222 ? 187.654 193.866 224.951 1.00 54.84  ? 222 ARG A CG    1 
ATOM   5734  C  CD    . ARG B 2  222 ? 187.127 195.286 225.001 1.00 55.10  ? 222 ARG A CD    1 
ATOM   5735  N  NE    . ARG B 2  222 ? 187.875 196.169 224.115 1.00 54.43  ? 222 ARG A NE    1 
ATOM   5736  C  CZ    . ARG B 2  222 ? 187.642 196.298 222.817 1.00 54.62  ? 222 ARG A CZ    1 
ATOM   5737  N  NH1   . ARG B 2  222 ? 186.674 195.626 222.219 1.00 49.99  ? 222 ARG A NH1   1 
ATOM   5738  N  NH2   . ARG B 2  222 ? 188.399 197.123 222.101 1.00 62.56  ? 222 ARG A NH2   1 
ATOM   5739  N  N     . ASN B 2  223 ? 192.000 193.063 224.715 1.00 64.56  ? 223 ASN A N     1 
ATOM   5740  C  CA    . ASN B 2  223 ? 193.418 193.306 224.958 1.00 66.57  ? 223 ASN A CA    1 
ATOM   5741  C  C     . ASN B 2  223 ? 193.620 194.458 225.933 1.00 71.11  ? 223 ASN A C     1 
ATOM   5742  O  O     . ASN B 2  223 ? 194.522 194.415 226.776 1.00 75.74  ? 223 ASN A O     1 
ATOM   5743  C  CB    . ASN B 2  223 ? 194.139 193.580 223.640 1.00 67.82  ? 223 ASN A CB    1 
ATOM   5744  C  CG    . ASN B 2  223 ? 195.500 192.923 223.575 1.00 72.99  ? 223 ASN A CG    1 
ATOM   5745  O  OD1   . ASN B 2  223 ? 195.744 191.911 224.231 1.00 71.99  ? 223 ASN A OD1   1 
ATOM   5746  N  ND2   . ASN B 2  223 ? 196.396 193.490 222.778 1.00 75.85  ? 223 ASN A ND2   1 
ATOM   5747  N  N     . ASP B 2  224 ? 192.783 195.494 225.839 1.00 70.53  ? 224 ASP A N     1 
ATOM   5748  C  CA    . ASP B 2  224 ? 192.841 196.599 226.786 1.00 68.64  ? 224 ASP A CA    1 
ATOM   5749  C  C     . ASP B 2  224 ? 192.181 196.260 228.116 1.00 69.63  ? 224 ASP A C     1 
ATOM   5750  O  O     . ASP B 2  224 ? 192.370 196.999 229.089 1.00 78.24  ? 224 ASP A O     1 
ATOM   5751  C  CB    . ASP B 2  224 ? 192.192 197.841 226.179 1.00 72.42  ? 224 ASP A CB    1 
ATOM   5752  C  CG    . ASP B 2  224 ? 190.943 197.520 225.390 1.00 75.49  ? 224 ASP A CG    1 
ATOM   5753  O  OD1   . ASP B 2  224 ? 190.997 196.626 224.520 1.00 74.45  ? 224 ASP A OD1   1 
ATOM   5754  O  OD2   . ASP B 2  224 ? 189.906 198.173 225.629 1.00 80.61  ? 224 ASP A OD2   1 
ATOM   5755  N  N     . GLY B 2  225 ? 191.403 195.183 228.176 1.00 67.53  ? 225 GLY A N     1 
ATOM   5756  C  CA    . GLY B 2  225 ? 190.880 194.688 229.434 1.00 67.98  ? 225 GLY A CA    1 
ATOM   5757  C  C     . GLY B 2  225 ? 191.692 193.510 229.924 1.00 69.39  ? 225 GLY A C     1 
ATOM   5758  O  O     . GLY B 2  225 ? 192.897 193.641 230.155 1.00 69.69  ? 225 GLY A O     1 
ATOM   5759  N  N     . VAL B 2  226 ? 191.055 192.355 230.089 1.00 65.83  ? 226 VAL A N     1 
ATOM   5760  C  CA    . VAL B 2  226 ? 191.775 191.107 230.298 1.00 67.40  ? 226 VAL A CA    1 
ATOM   5761  C  C     . VAL B 2  226 ? 191.551 190.234 229.071 1.00 66.59  ? 226 VAL A C     1 
ATOM   5762  O  O     . VAL B 2  226 ? 190.492 190.272 228.436 1.00 65.70  ? 226 VAL A O     1 
ATOM   5763  C  CB    . VAL B 2  226 ? 191.373 190.389 231.615 1.00 69.16  ? 226 VAL A CB    1 
ATOM   5764  C  CG1   . VAL B 2  226 ? 191.262 191.393 232.753 1.00 67.45  ? 226 VAL A CG1   1 
ATOM   5765  C  CG2   . VAL B 2  226 ? 190.080 189.606 231.481 1.00 63.61  ? 226 VAL A CG2   1 
ATOM   5766  N  N     . ALA B 2  227 ? 192.590 189.501 228.692 1.00 65.23  ? 227 ALA A N     1 
ATOM   5767  C  CA    . ALA B 2  227 ? 192.606 188.765 227.438 1.00 64.95  ? 227 ALA A CA    1 
ATOM   5768  C  C     . ALA B 2  227 ? 192.557 187.268 227.706 1.00 64.08  ? 227 ALA A C     1 
ATOM   5769  O  O     . ALA B 2  227 ? 192.715 186.808 228.839 1.00 66.84  ? 227 ALA A O     1 
ATOM   5770  C  CB    . ALA B 2  227 ? 193.845 189.118 226.608 1.00 60.53  ? 227 ALA A CB    1 
ATOM   5771  N  N     . MET B 2  228 ? 192.329 186.504 226.634 1.00 59.21  ? 228 MET A N     1 
ATOM   5772  C  CA    . MET B 2  228 ? 192.360 185.051 226.742 1.00 60.88  ? 228 MET A CA    1 
ATOM   5773  C  C     . MET B 2  228 ? 193.759 184.515 227.006 1.00 68.02  ? 228 MET A C     1 
ATOM   5774  O  O     . MET B 2  228 ? 193.890 183.404 227.527 1.00 75.11  ? 228 MET A O     1 
ATOM   5775  C  CB    . MET B 2  228 ? 191.800 184.402 225.478 1.00 57.54  ? 228 MET A CB    1 
ATOM   5776  C  CG    . MET B 2  228 ? 190.301 184.223 225.487 1.00 56.50  ? 228 MET A CG    1 
ATOM   5777  S  SD    . MET B 2  228 ? 189.778 183.067 224.213 1.00 71.83  ? 228 MET A SD    1 
ATOM   5778  C  CE    . MET B 2  228 ? 188.557 182.128 225.114 1.00 58.23  ? 228 MET A CE    1 
ATOM   5779  N  N     . ARG B 2  229 ? 194.802 185.270 226.654 1.00 65.12  ? 229 ARG A N     1 
ATOM   5780  C  CA    . ARG B 2  229 ? 196.160 184.857 226.986 1.00 63.07  ? 229 ARG A CA    1 
ATOM   5781  C  C     . ARG B 2  229 ? 196.411 184.865 228.486 1.00 68.22  ? 229 ARG A C     1 
ATOM   5782  O  O     . ARG B 2  229 ? 197.299 184.148 228.957 1.00 76.01  ? 229 ARG A O     1 
ATOM   5783  C  CB    . ARG B 2  229 ? 197.169 185.763 226.279 1.00 64.89  ? 229 ARG A CB    1 
ATOM   5784  C  CG    . ARG B 2  229 ? 197.213 185.575 224.773 1.00 63.69  ? 229 ARG A CG    1 
ATOM   5785  C  CD    . ARG B 2  229 ? 198.620 185.747 224.232 1.00 69.35  ? 229 ARG A CD    1 
ATOM   5786  N  NE    . ARG B 2  229 ? 198.620 186.260 222.869 1.00 72.65  ? 229 ARG A NE    1 
ATOM   5787  C  CZ    . ARG B 2  229 ? 198.756 185.508 221.785 1.00 73.50  ? 229 ARG A CZ    1 
ATOM   5788  N  NH1   . ARG B 2  229 ? 198.911 184.197 221.869 1.00 71.51  ? 229 ARG A NH1   1 
ATOM   5789  N  NH2   . ARG B 2  229 ? 198.738 186.086 220.587 1.00 68.88  ? 229 ARG A NH2   1 
ATOM   5790  N  N     . ALA B 2  230 ? 195.647 185.650 229.244 1.00 62.90  ? 230 ALA A N     1 
ATOM   5791  C  CA    . ALA B 2  230 ? 195.690 185.612 230.697 1.00 64.49  ? 230 ALA A CA    1 
ATOM   5792  C  C     . ALA B 2  230 ? 194.830 184.503 231.281 1.00 70.65  ? 230 ALA A C     1 
ATOM   5793  O  O     . ALA B 2  230 ? 194.884 184.274 232.494 1.00 72.01  ? 230 ALA A O     1 
ATOM   5794  C  CB    . ALA B 2  230 ? 195.246 186.961 231.272 1.00 60.73  ? 230 ALA A CB    1 
ATOM   5795  N  N     . ASP B 2  231 ? 194.046 183.811 230.456 1.00 70.36  ? 231 ASP A N     1 
ATOM   5796  C  CA    . ASP B 2  231 ? 193.190 182.711 230.898 1.00 68.78  ? 231 ASP A CA    1 
ATOM   5797  C  C     . ASP B 2  231 ? 193.440 181.500 230.010 1.00 68.31  ? 231 ASP A C     1 
ATOM   5798  O  O     . ASP B 2  231 ? 192.661 181.221 229.088 1.00 67.25  ? 231 ASP A O     1 
ATOM   5799  C  CB    . ASP B 2  231 ? 191.716 183.110 230.873 1.00 65.17  ? 231 ASP A CB    1 
ATOM   5800  C  CG    . ASP B 2  231 ? 190.904 182.395 231.929 1.00 72.03  ? 231 ASP A CG    1 
ATOM   5801  O  OD1   . ASP B 2  231 ? 191.486 181.578 232.669 1.00 75.91  ? 231 ASP A OD1   1 
ATOM   5802  O  OD2   . ASP B 2  231 ? 189.685 182.643 232.013 1.00 68.92  ? 231 ASP A OD2   1 
ATOM   5803  N  N     . PRO B 2  232 ? 194.520 180.754 230.259 1.00 69.85  ? 232 PRO A N     1 
ATOM   5804  C  CA    . PRO B 2  232 ? 194.828 179.601 229.401 1.00 65.69  ? 232 PRO A CA    1 
ATOM   5805  C  C     . PRO B 2  232 ? 193.896 178.418 229.597 1.00 60.98  ? 232 PRO A C     1 
ATOM   5806  O  O     . PRO B 2  232 ? 193.857 177.536 228.730 1.00 61.95  ? 232 PRO A O     1 
ATOM   5807  C  CB    . PRO B 2  232 ? 196.270 179.239 229.792 1.00 67.97  ? 232 PRO A CB    1 
ATOM   5808  C  CG    . PRO B 2  232 ? 196.757 180.373 230.658 1.00 69.79  ? 232 PRO A CG    1 
ATOM   5809  C  CD    . PRO B 2  232 ? 195.544 180.946 231.299 1.00 67.33  ? 232 PRO A CD    1 
ATOM   5810  N  N     . ASP B 2  233 ? 193.147 178.370 230.702 1.00 59.73  ? 233 ASP A N     1 
ATOM   5811  C  CA    . ASP B 2  233 ? 192.286 177.221 230.966 1.00 60.17  ? 233 ASP A CA    1 
ATOM   5812  C  C     . ASP B 2  233 ? 191.095 177.181 230.017 1.00 60.80  ? 233 ASP A C     1 
ATOM   5813  O  O     . ASP B 2  233 ? 190.681 176.102 229.582 1.00 64.80  ? 233 ASP A O     1 
ATOM   5814  C  CB    . ASP B 2  233 ? 191.816 177.238 232.418 1.00 61.91  ? 233 ASP A CB    1 
ATOM   5815  C  CG    . ASP B 2  233 ? 192.857 176.693 233.371 1.00 78.15  ? 233 ASP A CG    1 
ATOM   5816  O  OD1   . ASP B 2  233 ? 193.992 176.423 232.923 1.00 80.09  ? 233 ASP A OD1   1 
ATOM   5817  O  OD2   . ASP B 2  233 ? 192.542 176.528 234.567 1.00 82.82  ? 233 ASP A OD2   1 
ATOM   5818  N  N     . VAL B 2  234 ? 190.533 178.346 229.687 1.00 56.09  ? 234 VAL A N     1 
ATOM   5819  C  CA    . VAL B 2  234 ? 189.431 178.396 228.730 1.00 50.93  ? 234 VAL A CA    1 
ATOM   5820  C  C     . VAL B 2  234 ? 189.905 177.967 227.347 1.00 55.88  ? 234 VAL A C     1 
ATOM   5821  O  O     . VAL B 2  234 ? 189.206 177.238 226.635 1.00 62.24  ? 234 VAL A O     1 
ATOM   5822  C  CB    . VAL B 2  234 ? 188.804 179.803 228.707 1.00 52.21  ? 234 VAL A CB    1 
ATOM   5823  C  CG1   . VAL B 2  234 ? 187.556 179.812 227.845 1.00 51.77  ? 234 VAL A CG1   1 
ATOM   5824  C  CG2   . VAL B 2  234 ? 188.472 180.247 230.113 1.00 54.64  ? 234 VAL A CG2   1 
ATOM   5825  N  N     . ILE B 2  235 ? 191.107 178.400 226.954 1.00 54.83  ? 235 ILE A N     1 
ATOM   5826  C  CA    . ILE B 2  235 ? 191.682 177.989 225.675 1.00 52.94  ? 235 ILE A CA    1 
ATOM   5827  C  C     . ILE B 2  235 ? 191.931 176.486 225.660 1.00 52.40  ? 235 ILE A C     1 
ATOM   5828  O  O     . ILE B 2  235 ? 191.694 175.813 224.650 1.00 57.26  ? 235 ILE A O     1 
ATOM   5829  C  CB    . ILE B 2  235 ? 192.970 178.784 225.394 1.00 53.04  ? 235 ILE A CB    1 
ATOM   5830  C  CG1   . ILE B 2  235 ? 192.695 180.286 225.462 1.00 54.45  ? 235 ILE A CG1   1 
ATOM   5831  C  CG2   . ILE B 2  235 ? 193.554 178.412 224.037 1.00 48.41  ? 235 ILE A CG2   1 
ATOM   5832  C  CD1   . ILE B 2  235 ? 193.890 181.142 225.117 1.00 54.90  ? 235 ILE A CD1   1 
ATOM   5833  N  N     . GLU B 2  236 ? 192.399 175.936 226.784 1.00 51.83  ? 236 GLU A N     1 
ATOM   5834  C  CA    . GLU B 2  236 ? 192.635 174.497 226.868 1.00 50.43  ? 236 GLU A CA    1 
ATOM   5835  C  C     . GLU B 2  236 ? 191.334 173.707 226.776 1.00 50.70  ? 236 GLU A C     1 
ATOM   5836  O  O     . GLU B 2  236 ? 191.283 172.661 226.121 1.00 58.03  ? 236 GLU A O     1 
ATOM   5837  C  CB    . GLU B 2  236 ? 193.379 174.168 228.160 1.00 55.81  ? 236 GLU A CB    1 
ATOM   5838  C  CG    . GLU B 2  236 ? 193.730 172.702 228.325 1.00 69.58  ? 236 GLU A CG    1 
ATOM   5839  C  CD    . GLU B 2  236 ? 194.746 172.468 229.423 1.00 84.59  ? 236 GLU A CD    1 
ATOM   5840  O  OE1   . GLU B 2  236 ? 195.136 173.449 230.089 1.00 81.08  ? 236 GLU A OE1   1 
ATOM   5841  O  OE2   . GLU B 2  236 ? 195.149 171.304 229.624 1.00 87.22  ? 236 GLU A OE2   1 
ATOM   5842  N  N     . VAL B 2  237 ? 190.267 174.205 227.412 1.00 48.85  ? 237 VAL A N     1 
ATOM   5843  C  CA    . VAL B 2  237 ? 188.963 173.558 227.315 1.00 50.34  ? 237 VAL A CA    1 
ATOM   5844  C  C     . VAL B 2  237 ? 188.435 173.620 225.883 1.00 50.98  ? 237 VAL A C     1 
ATOM   5845  O  O     . VAL B 2  237 ? 187.871 172.640 225.372 1.00 54.82  ? 237 VAL A O     1 
ATOM   5846  C  CB    . VAL B 2  237 ? 187.982 174.189 228.324 1.00 48.87  ? 237 VAL A CB    1 
ATOM   5847  C  CG1   . VAL B 2  237 ? 186.545 173.775 228.043 1.00 49.35  ? 237 VAL A CG1   1 
ATOM   5848  C  CG2   . VAL B 2  237 ? 188.360 173.796 229.736 1.00 53.06  ? 237 VAL A CG2   1 
ATOM   5849  N  N     . VAL B 2  238 ? 188.625 174.759 225.210 1.00 47.50  ? 238 VAL A N     1 
ATOM   5850  C  CA    . VAL B 2  238 ? 188.192 174.904 223.819 1.00 44.90  ? 238 VAL A CA    1 
ATOM   5851  C  C     . VAL B 2  238 ? 188.940 173.933 222.913 1.00 47.39  ? 238 VAL A C     1 
ATOM   5852  O  O     . VAL B 2  238 ? 188.340 173.268 222.055 1.00 48.36  ? 238 VAL A O     1 
ATOM   5853  C  CB    . VAL B 2  238 ? 188.376 176.365 223.367 1.00 44.15  ? 238 VAL A CB    1 
ATOM   5854  C  CG1   . VAL B 2  238 ? 188.360 176.484 221.852 1.00 43.65  ? 238 VAL A CG1   1 
ATOM   5855  C  CG2   . VAL B 2  238 ? 187.305 177.234 223.972 1.00 48.49  ? 238 VAL A CG2   1 
ATOM   5856  N  N     . LYS B 2  239 ? 190.257 173.819 223.102 1.00 47.16  ? 239 LYS A N     1 
ATOM   5857  C  CA    . LYS B 2  239 ? 191.054 172.899 222.295 1.00 43.38  ? 239 LYS A CA    1 
ATOM   5858  C  C     . LYS B 2  239 ? 190.687 171.447 222.576 1.00 44.82  ? 239 LYS A C     1 
ATOM   5859  O  O     . LYS B 2  239 ? 190.670 170.619 221.658 1.00 48.48  ? 239 LYS A O     1 
ATOM   5860  C  CB    . LYS B 2  239 ? 192.541 173.141 222.544 1.00 40.36  ? 239 LYS A CB    1 
ATOM   5861  C  CG    . LYS B 2  239 ? 193.046 174.459 221.985 1.00 42.79  ? 239 LYS A CG    1 
ATOM   5862  C  CD    . LYS B 2  239 ? 194.560 174.516 221.971 1.00 51.18  ? 239 LYS A CD    1 
ATOM   5863  C  CE    . LYS B 2  239 ? 195.054 175.809 221.351 1.00 50.75  ? 239 LYS A CE    1 
ATOM   5864  N  NZ    . LYS B 2  239 ? 196.072 176.476 222.201 1.00 47.18  ? 239 LYS A NZ    1 
ATOM   5865  N  N     . ARG B 2  240 ? 190.377 171.124 223.837 1.00 44.42  ? 240 ARG A N     1 
ATOM   5866  C  CA    . ARG B 2  240 ? 189.925 169.779 224.174 1.00 44.93  ? 240 ARG A CA    1 
ATOM   5867  C  C     . ARG B 2  240 ? 188.587 169.463 223.515 1.00 46.81  ? 240 ARG A C     1 
ATOM   5868  O  O     . ARG B 2  240 ? 188.386 168.351 223.009 1.00 51.04  ? 240 ARG A O     1 
ATOM   5869  C  CB    . ARG B 2  240 ? 189.838 169.629 225.695 1.00 45.08  ? 240 ARG A CB    1 
ATOM   5870  C  CG    . ARG B 2  240 ? 188.820 168.611 226.193 1.00 49.70  ? 240 ARG A CG    1 
ATOM   5871  C  CD    . ARG B 2  240 ? 189.312 167.184 226.006 1.00 54.33  ? 240 ARG A CD    1 
ATOM   5872  N  NE    . ARG B 2  240 ? 190.706 167.029 226.399 1.00 59.86  ? 240 ARG A NE    1 
ATOM   5873  C  CZ    . ARG B 2  240 ? 191.113 166.310 227.435 1.00 65.61  ? 240 ARG A CZ    1 
ATOM   5874  N  NH1   . ARG B 2  240 ? 190.254 165.662 228.206 1.00 66.08  ? 240 ARG A NH1   1 
ATOM   5875  N  NH2   . ARG B 2  240 ? 192.413 166.241 227.705 1.00 67.23  ? 240 ARG A NH2   1 
ATOM   5876  N  N     . ILE B 2  241 ? 187.666 170.428 223.506 1.00 44.87  ? 241 ILE A N     1 
ATOM   5877  C  CA    . ILE B 2  241 ? 186.367 170.239 222.861 1.00 43.64  ? 241 ILE A CA    1 
ATOM   5878  C  C     . ILE B 2  241 ? 186.544 170.022 221.363 1.00 44.75  ? 241 ILE A C     1 
ATOM   5879  O  O     . ILE B 2  241 ? 185.920 169.131 220.770 1.00 48.71  ? 241 ILE A O     1 
ATOM   5880  C  CB    . ILE B 2  241 ? 185.452 171.442 223.165 1.00 40.49  ? 241 ILE A CB    1 
ATOM   5881  C  CG1   . ILE B 2  241 ? 184.884 171.336 224.577 1.00 46.86  ? 241 ILE A CG1   1 
ATOM   5882  C  CG2   . ILE B 2  241 ? 184.319 171.553 222.154 1.00 40.95  ? 241 ILE A CG2   1 
ATOM   5883  C  CD1   . ILE B 2  241 ? 184.174 172.582 225.036 1.00 52.77  ? 241 ILE A CD1   1 
ATOM   5884  N  N     . HIS B 2  242 ? 187.421 170.812 220.739 1.00 44.44  ? 242 HIS A N     1 
ATOM   5885  C  CA    . HIS B 2  242 ? 187.693 170.666 219.312 1.00 38.47  ? 242 HIS A CA    1 
ATOM   5886  C  C     . HIS B 2  242 ? 188.310 169.307 218.989 1.00 43.11  ? 242 HIS A C     1 
ATOM   5887  O  O     . HIS B 2  242 ? 187.910 168.651 218.018 1.00 49.36  ? 242 HIS A O     1 
ATOM   5888  C  CB    . HIS B 2  242 ? 188.614 171.793 218.853 1.00 36.35  ? 242 HIS A CB    1 
ATOM   5889  C  CG    . HIS B 2  242 ? 189.103 171.644 217.448 1.00 37.55  ? 242 HIS A CG    1 
ATOM   5890  N  ND1   . HIS B 2  242 ? 188.322 171.937 216.354 1.00 41.61  ? 242 HIS A ND1   1 
ATOM   5891  C  CD2   . HIS B 2  242 ? 190.298 171.235 216.960 1.00 43.48  ? 242 HIS A CD2   1 
ATOM   5892  C  CE1   . HIS B 2  242 ? 189.014 171.712 215.250 1.00 42.05  ? 242 HIS A CE1   1 
ATOM   5893  N  NE2   . HIS B 2  242 ? 190.217 171.289 215.590 1.00 44.99  ? 242 HIS A NE2   1 
ATOM   5894  N  N     . ARG B 2  243 ? 189.273 168.863 219.803 1.00 42.67  ? 243 ARG A N     1 
ATOM   5895  C  CA    . ARG B 2  243 ? 189.908 167.572 219.564 1.00 41.07  ? 243 ARG A CA    1 
ATOM   5896  C  C     . ARG B 2  243 ? 188.934 166.421 219.780 1.00 43.54  ? 243 ARG A C     1 
ATOM   5897  O  O     . ARG B 2  243 ? 188.954 165.440 219.027 1.00 47.64  ? 243 ARG A O     1 
ATOM   5898  C  CB    . ARG B 2  243 ? 191.133 167.414 220.462 1.00 43.23  ? 243 ARG A CB    1 
ATOM   5899  C  CG    . ARG B 2  243 ? 191.982 166.203 220.130 1.00 48.84  ? 243 ARG A CG    1 
ATOM   5900  C  CD    . ARG B 2  243 ? 193.160 166.086 221.073 1.00 58.00  ? 243 ARG A CD    1 
ATOM   5901  N  NE    . ARG B 2  243 ? 194.136 167.147 220.855 1.00 63.55  ? 243 ARG A NE    1 
ATOM   5902  C  CZ    . ARG B 2  243 ? 195.445 166.955 220.779 1.00 61.68  ? 243 ARG A CZ    1 
ATOM   5903  N  NH1   . ARG B 2  243 ? 195.973 165.747 220.890 1.00 60.61  ? 243 ARG A NH1   1 
ATOM   5904  N  NH2   . ARG B 2  243 ? 196.243 168.000 220.587 1.00 64.61  ? 243 ARG A NH2   1 
ATOM   5905  N  N     . ALA B 2  244 ? 188.081 166.519 220.803 1.00 42.90  ? 244 ALA A N     1 
ATOM   5906  C  CA    . ALA B 2  244 ? 187.081 165.486 221.045 1.00 40.02  ? 244 ALA A CA    1 
ATOM   5907  C  C     . ALA B 2  244 ? 186.071 165.419 219.909 1.00 43.08  ? 244 ALA A C     1 
ATOM   5908  O  O     . ALA B 2  244 ? 185.668 164.326 219.500 1.00 48.48  ? 244 ALA A O     1 
ATOM   5909  C  CB    . ALA B 2  244 ? 186.379 165.737 222.378 1.00 39.12  ? 244 ALA A CB    1 
ATOM   5910  N  N     . ARG B 2  245 ? 185.667 166.579 219.379 1.00 44.91  ? 245 ARG A N     1 
ATOM   5911  C  CA    . ARG B 2  245 ? 184.779 166.603 218.221 1.00 40.61  ? 245 ARG A CA    1 
ATOM   5912  C  C     . ARG B 2  245 ? 185.430 165.955 217.008 1.00 41.59  ? 245 ARG A C     1 
ATOM   5913  O  O     . ARG B 2  245 ? 184.792 165.162 216.304 1.00 50.30  ? 245 ARG A O     1 
ATOM   5914  C  CB    . ARG B 2  245 ? 184.395 168.042 217.885 1.00 45.08  ? 245 ARG A CB    1 
ATOM   5915  C  CG    . ARG B 2  245 ? 183.273 168.624 218.710 1.00 45.57  ? 245 ARG A CG    1 
ATOM   5916  C  CD    . ARG B 2  245 ? 183.084 170.069 218.313 1.00 53.33  ? 245 ARG A CD    1 
ATOM   5917  N  NE    . ARG B 2  245 ? 182.054 170.747 219.089 1.00 58.73  ? 245 ARG A NE    1 
ATOM   5918  C  CZ    . ARG B 2  245 ? 181.826 172.050 219.031 1.00 63.56  ? 245 ARG A CZ    1 
ATOM   5919  N  NH1   . ARG B 2  245 ? 182.541 172.842 218.251 1.00 63.34  ? 245 ARG A NH1   1 
ATOM   5920  N  NH2   . ARG B 2  245 ? 180.865 172.575 219.782 1.00 65.14  ? 245 ARG A NH2   1 
ATOM   5921  N  N     . THR B 2  246 ? 186.704 166.273 216.756 1.00 41.30  ? 246 THR A N     1 
ATOM   5922  C  CA    . THR B 2  246 ? 187.407 165.708 215.606 1.00 40.78  ? 246 THR A CA    1 
ATOM   5923  C  C     . THR B 2  246 ? 187.558 164.195 215.729 1.00 43.66  ? 246 THR A C     1 
ATOM   5924  O  O     . THR B 2  246 ? 187.331 163.460 214.758 1.00 51.37  ? 246 THR A O     1 
ATOM   5925  C  CB    . THR B 2  246 ? 188.775 166.371 215.457 1.00 39.62  ? 246 THR A CB    1 
ATOM   5926  O  OG1   . THR B 2  246 ? 188.623 167.794 215.496 1.00 44.41  ? 246 THR A OG1   1 
ATOM   5927  C  CG2   . THR B 2  246 ? 189.417 165.978 214.145 1.00 45.22  ? 246 THR A CG2   1 
ATOM   5928  N  N     . LEU B 2  247 ? 187.922 163.710 216.919 1.00 43.85  ? 247 LEU A N     1 
ATOM   5929  C  CA    . LEU B 2  247 ? 188.112 162.275 217.105 1.00 44.84  ? 247 LEU A CA    1 
ATOM   5930  C  C     . LEU B 2  247 ? 186.786 161.526 217.074 1.00 46.97  ? 247 LEU A C     1 
ATOM   5931  O  O     . LEU B 2  247 ? 186.721 160.403 216.561 1.00 50.01  ? 247 LEU A O     1 
ATOM   5932  C  CB    . LEU B 2  247 ? 188.854 162.007 218.412 1.00 48.06  ? 247 LEU A CB    1 
ATOM   5933  C  CG    . LEU B 2  247 ? 190.306 162.480 218.443 1.00 45.08  ? 247 LEU A CG    1 
ATOM   5934  C  CD1   . LEU B 2  247 ? 190.948 162.150 219.776 1.00 51.57  ? 247 LEU A CD1   1 
ATOM   5935  C  CD2   . LEU B 2  247 ? 191.097 161.873 217.298 1.00 47.94  ? 247 LEU A CD2   1 
ATOM   5936  N  N     . GLY B 2  248 ? 185.722 162.120 217.619 1.00 45.80  ? 248 GLY A N     1 
ATOM   5937  C  CA    . GLY B 2  248 ? 184.414 161.493 217.530 1.00 46.59  ? 248 GLY A CA    1 
ATOM   5938  C  C     . GLY B 2  248 ? 183.883 161.454 216.109 1.00 50.33  ? 248 GLY A C     1 
ATOM   5939  O  O     . GLY B 2  248 ? 183.207 160.501 215.718 1.00 56.40  ? 248 GLY A O     1 
ATOM   5940  N  N     . GLY B 2  249 ? 184.171 162.495 215.326 1.00 49.00  ? 249 GLY A N     1 
ATOM   5941  C  CA    . GLY B 2  249 ? 183.782 162.480 213.927 1.00 46.34  ? 249 GLY A CA    1 
ATOM   5942  C  C     . GLY B 2  249 ? 184.551 161.461 213.112 1.00 52.35  ? 249 GLY A C     1 
ATOM   5943  O  O     . GLY B 2  249 ? 183.993 160.826 212.214 1.00 59.79  ? 249 GLY A O     1 
ATOM   5944  N  N     . TYR B 2  250 ? 185.849 161.311 213.388 1.00 50.63  ? 250 TYR A N     1 
ATOM   5945  C  CA    . TYR B 2  250 ? 186.664 160.332 212.674 1.00 47.84  ? 250 TYR A CA    1 
ATOM   5946  C  C     . TYR B 2  250 ? 186.213 158.901 212.949 1.00 56.65  ? 250 TYR A C     1 
ATOM   5947  O  O     . TYR B 2  250 ? 185.674 158.236 212.060 1.00 61.19  ? 250 TYR A O     1 
ATOM   5948  C  CB    . TYR B 2  250 ? 188.137 160.492 213.052 1.00 50.74  ? 250 TYR A CB    1 
ATOM   5949  C  CG    . TYR B 2  250 ? 189.058 159.509 212.370 1.00 54.38  ? 250 TYR A CG    1 
ATOM   5950  C  CD1   . TYR B 2  250 ? 189.079 159.392 210.987 1.00 51.26  ? 250 TYR A CD1   1 
ATOM   5951  C  CD2   . TYR B 2  250 ? 189.909 158.701 213.109 1.00 51.12  ? 250 TYR A CD2   1 
ATOM   5952  C  CE1   . TYR B 2  250 ? 189.919 158.499 210.358 1.00 52.16  ? 250 TYR A CE1   1 
ATOM   5953  C  CE2   . TYR B 2  250 ? 190.755 157.801 212.488 1.00 51.18  ? 250 TYR A CE2   1 
ATOM   5954  C  CZ    . TYR B 2  250 ? 190.756 157.705 211.113 1.00 52.82  ? 250 TYR A CZ    1 
ATOM   5955  O  OH    . TYR B 2  250 ? 191.597 156.813 210.493 1.00 56.17  ? 250 TYR A OH    1 
ATOM   5956  N  N     . ILE B 2  251 ? 186.411 158.428 214.178 1.00 57.84  ? 251 ILE A N     1 
ATOM   5957  C  CA    . ILE B 2  251 ? 186.000 157.090 214.607 1.00 56.82  ? 251 ILE A CA    1 
ATOM   5958  C  C     . ILE B 2  251 ? 185.496 157.197 216.041 1.00 58.02  ? 251 ILE A C     1 
ATOM   5959  O  O     . ILE B 2  251 ? 186.273 157.545 216.941 1.00 63.30  ? 251 ILE A O     1 
ATOM   5960  C  CB    . ILE B 2  251 ? 187.147 156.064 214.519 1.00 55.61  ? 251 ILE A CB    1 
ATOM   5961  C  CG1   . ILE B 2  251 ? 187.622 155.838 213.076 1.00 54.31  ? 251 ILE A CG1   1 
ATOM   5962  C  CG2   . ILE B 2  251 ? 186.730 154.748 215.160 1.00 56.21  ? 251 ILE A CG2   1 
ATOM   5963  C  CD1   . ILE B 2  251 ? 186.779 154.867 212.277 1.00 64.57  ? 251 ILE A CD1   1 
ATOM   5964  N  N     . PRO B 2  252 ? 184.226 156.913 216.310 1.00 59.16  ? 252 PRO A N     1 
ATOM   5965  C  CA    . PRO B 2  252 ? 183.692 157.068 217.680 1.00 57.11  ? 252 PRO A CA    1 
ATOM   5966  C  C     . PRO B 2  252 ? 183.880 155.819 218.538 1.00 58.83  ? 252 PRO A C     1 
ATOM   5967  O  O     . PRO B 2  252 ? 182.930 155.120 218.911 1.00 64.44  ? 252 PRO A O     1 
ATOM   5968  C  CB    . PRO B 2  252 ? 182.221 157.386 217.413 1.00 60.29  ? 252 PRO A CB    1 
ATOM   5969  C  CG    . PRO B 2  252 ? 181.905 156.607 216.177 1.00 61.39  ? 252 PRO A CG    1 
ATOM   5970  C  CD    . PRO B 2  252 ? 183.171 156.542 215.352 1.00 59.98  ? 252 PRO A CD    1 
ATOM   5971  N  N     . THR B 2  253 ? 185.133 155.524 218.873 1.00 57.94  ? 253 THR A N     1 
ATOM   5972  C  CA    . THR B 2  253 ? 185.466 154.391 219.724 1.00 61.26  ? 253 THR A CA    1 
ATOM   5973  C  C     . THR B 2  253 ? 186.307 154.869 220.899 1.00 62.75  ? 253 THR A C     1 
ATOM   5974  O  O     . THR B 2  253 ? 186.833 155.986 220.906 1.00 68.13  ? 253 THR A O     1 
ATOM   5975  C  CB    . THR B 2  253 ? 186.223 153.297 218.953 1.00 64.25  ? 253 THR A CB    1 
ATOM   5976  O  OG1   . THR B 2  253 ? 187.355 153.870 218.290 1.00 69.81  ? 253 THR A OG1   1 
ATOM   5977  C  CG2   . THR B 2  253 ? 185.315 152.638 217.928 1.00 62.07  ? 253 THR A CG2   1 
ATOM   5978  N  N     . ASN B 2  254 ? 186.424 154.002 221.907 1.00 59.43  ? 254 ASN A N     1 
ATOM   5979  C  CA    . ASN B 2  254 ? 187.253 154.315 223.066 1.00 60.38  ? 254 ASN A CA    1 
ATOM   5980  C  C     . ASN B 2  254 ? 188.735 154.334 222.714 1.00 64.09  ? 254 ASN A C     1 
ATOM   5981  O  O     . ASN B 2  254 ? 189.515 155.047 223.355 1.00 63.93  ? 254 ASN A O     1 
ATOM   5982  C  CB    . ASN B 2  254 ? 186.989 153.309 224.186 1.00 61.37  ? 254 ASN A CB    1 
ATOM   5983  C  CG    . ASN B 2  254 ? 185.583 153.408 224.738 1.00 64.47  ? 254 ASN A CG    1 
ATOM   5984  O  OD1   . ASN B 2  254 ? 184.982 154.479 224.743 1.00 68.48  ? 254 ASN A OD1   1 
ATOM   5985  N  ND2   . ASN B 2  254 ? 185.051 152.286 225.205 1.00 64.58  ? 254 ASN A ND2   1 
ATOM   5986  N  N     . GLU B 2  255 ? 189.139 153.553 221.708 1.00 67.54  ? 255 GLU A N     1 
ATOM   5987  C  CA    . GLU B 2  255 ? 190.542 153.520 221.307 1.00 67.80  ? 255 GLU A CA    1 
ATOM   5988  C  C     . GLU B 2  255 ? 190.956 154.819 220.633 1.00 67.89  ? 255 GLU A C     1 
ATOM   5989  O  O     . GLU B 2  255 ? 192.099 155.266 220.781 1.00 71.64  ? 255 GLU A O     1 
ATOM   5990  C  CB    . GLU B 2  255 ? 190.797 152.329 220.387 1.00 72.33  ? 255 GLU A CB    1 
ATOM   5991  C  CG    . GLU B 2  255 ? 190.295 151.003 220.935 1.00 83.61  ? 255 GLU A CG    1 
ATOM   5992  C  CD    . GLU B 2  255 ? 188.934 150.619 220.383 1.00 92.08  ? 255 GLU A CD    1 
ATOM   5993  O  OE1   . GLU B 2  255 ? 188.884 149.965 219.321 1.00 89.47  ? 255 GLU A OE1   1 
ATOM   5994  O  OE2   . GLU B 2  255 ? 187.915 150.969 221.012 1.00 87.80  ? 255 GLU A OE2   1 
ATOM   5995  N  N     . THR B 2  256 ? 190.045 155.434 219.873 1.00 65.08  ? 256 THR A N     1 
ATOM   5996  C  CA    . THR B 2  256 ? 190.350 156.710 219.236 1.00 63.27  ? 256 THR A CA    1 
ATOM   5997  C  C     . THR B 2  256 ? 190.457 157.835 220.256 1.00 64.09  ? 256 THR A C     1 
ATOM   5998  O  O     . THR B 2  256 ? 191.231 158.778 220.058 1.00 68.56  ? 256 THR A O     1 
ATOM   5999  C  CB    . THR B 2  256 ? 189.285 157.048 218.195 1.00 62.41  ? 256 THR A CB    1 
ATOM   6000  O  OG1   . THR B 2  256 ? 188.859 155.845 217.541 1.00 65.55  ? 256 THR A OG1   1 
ATOM   6001  C  CG2   . THR B 2  256 ? 189.835 158.011 217.157 1.00 59.51  ? 256 THR A CG2   1 
ATOM   6002  N  N     . PHE B 2  257 ? 189.707 157.751 221.351 1.00 62.97  ? 257 PHE A N     1 
ATOM   6003  C  CA    . PHE B 2  257 ? 189.718 158.778 222.381 1.00 60.24  ? 257 PHE A CA    1 
ATOM   6004  C  C     . PHE B 2  257 ? 190.841 158.591 223.389 1.00 65.92  ? 257 PHE A C     1 
ATOM   6005  O  O     . PHE B 2  257 ? 190.936 159.375 224.338 1.00 67.36  ? 257 PHE A O     1 
ATOM   6006  C  CB    . PHE B 2  257 ? 188.369 158.815 223.102 1.00 55.75  ? 257 PHE A CB    1 
ATOM   6007  C  CG    . PHE B 2  257 ? 187.352 159.681 222.422 1.00 53.43  ? 257 PHE A CG    1 
ATOM   6008  C  CD1   . PHE B 2  257 ? 186.758 159.276 221.239 1.00 54.95  ? 257 PHE A CD1   1 
ATOM   6009  C  CD2   . PHE B 2  257 ? 186.995 160.906 222.959 1.00 53.97  ? 257 PHE A CD2   1 
ATOM   6010  C  CE1   . PHE B 2  257 ? 185.824 160.073 220.607 1.00 52.48  ? 257 PHE A CE1   1 
ATOM   6011  C  CE2   . PHE B 2  257 ? 186.061 161.708 222.333 1.00 52.33  ? 257 PHE A CE2   1 
ATOM   6012  C  CZ    . PHE B 2  257 ? 185.475 161.290 221.156 1.00 53.20  ? 257 PHE A CZ    1 
ATOM   6013  N  N     . LYS B 2  258 ? 191.682 157.569 223.219 1.00 66.92  ? 258 LYS A N     1 
ATOM   6014  C  CA    . LYS B 2  258 ? 192.881 157.459 224.040 1.00 66.38  ? 258 LYS A CA    1 
ATOM   6015  C  C     . LYS B 2  258 ? 193.889 158.549 223.701 1.00 66.45  ? 258 LYS A C     1 
ATOM   6016  O  O     . LYS B 2  258 ? 194.695 158.934 224.555 1.00 66.39  ? 258 LYS A O     1 
ATOM   6017  C  CB    . LYS B 2  258 ? 193.509 156.077 223.867 1.00 64.86  ? 258 LYS A CB    1 
ATOM   6018  C  CG    . LYS B 2  258 ? 192.901 155.010 224.759 1.00 67.75  ? 258 LYS A CG    1 
ATOM   6019  C  CD    . LYS B 2  258 ? 193.832 153.818 224.905 1.00 74.80  ? 258 LYS A CD    1 
ATOM   6020  C  CE    . LYS B 2  258 ? 193.250 152.582 224.241 1.00 78.40  ? 258 LYS A CE    1 
ATOM   6021  N  NZ    . LYS B 2  258 ? 192.062 152.064 224.975 1.00 77.58  ? 258 LYS A NZ    1 
ATOM   6022  N  N     . GLY B 2  259 ? 193.859 159.052 222.469 1.00 62.96  ? 259 GLY A N     1 
ATOM   6023  C  CA    . GLY B 2  259 ? 194.692 160.173 222.081 1.00 64.64  ? 259 GLY A CA    1 
ATOM   6024  C  C     . GLY B 2  259 ? 193.987 161.504 222.248 1.00 60.11  ? 259 GLY A C     1 
ATOM   6025  O  O     . GLY B 2  259 ? 193.973 162.328 221.329 1.00 56.33  ? 259 GLY A O     1 
ATOM   6026  N  N     . LEU B 2  260 ? 193.396 161.722 223.418 1.00 61.70  ? 260 LEU A N     1 
ATOM   6027  C  CA    . LEU B 2  260 ? 192.668 162.952 223.699 1.00 63.49  ? 260 LEU A CA    1 
ATOM   6028  C  C     . LEU B 2  260 ? 193.561 163.981 224.380 1.00 72.72  ? 260 LEU A C     1 
ATOM   6029  O  O     . LEU B 2  260 ? 194.652 164.287 223.898 1.00 74.48  ? 260 LEU A O     1 
ATOM   6030  C  CB    . LEU B 2  260 ? 191.447 162.655 224.570 1.00 56.42  ? 260 LEU A CB    1 
ATOM   6031  C  CG    . LEU B 2  260 ? 190.247 163.594 224.442 1.00 58.05  ? 260 LEU A CG    1 
ATOM   6032  C  CD1   . LEU B 2  260 ? 189.811 163.712 222.995 1.00 55.48  ? 260 LEU A CD1   1 
ATOM   6033  C  CD2   . LEU B 2  260 ? 189.100 163.109 225.309 1.00 58.13  ? 260 LEU A CD2   1 
ATOM   6034  N  N     . ALA C 2  2   ? 149.055 129.407 152.507 1.00 76.38  ? 2   ALA B N     1 
ATOM   6035  C  CA    . ALA C 2  2   ? 149.976 130.474 152.885 1.00 77.21  ? 2   ALA B CA    1 
ATOM   6036  C  C     . ALA C 2  2   ? 149.272 131.823 152.880 1.00 78.86  ? 2   ALA B C     1 
ATOM   6037  O  O     . ALA C 2  2   ? 148.051 131.901 153.007 1.00 82.11  ? 2   ALA B O     1 
ATOM   6038  C  CB    . ALA C 2  2   ? 151.174 130.495 151.950 1.00 74.01  ? 2   ALA B CB    1 
ATOM   6039  N  N     . TYR C 2  3   ? 150.052 132.893 152.734 1.00 76.11  ? 3   TYR B N     1 
ATOM   6040  C  CA    . TYR C 2  3   ? 149.530 134.254 152.717 1.00 72.78  ? 3   TYR B CA    1 
ATOM   6041  C  C     . TYR C 2  3   ? 150.098 134.978 151.506 1.00 70.73  ? 3   TYR B C     1 
ATOM   6042  O  O     . TYR C 2  3   ? 151.317 135.130 151.388 1.00 69.21  ? 3   TYR B O     1 
ATOM   6043  C  CB    . TYR C 2  3   ? 149.886 134.996 154.008 1.00 64.59  ? 3   TYR B CB    1 
ATOM   6044  C  CG    . TYR C 2  3   ? 149.764 136.501 153.919 1.00 60.77  ? 3   TYR B CG    1 
ATOM   6045  C  CD1   . TYR C 2  3   ? 148.519 137.110 153.843 1.00 58.56  ? 3   TYR B CD1   1 
ATOM   6046  C  CD2   . TYR C 2  3   ? 150.892 137.309 153.917 1.00 58.05  ? 3   TYR B CD2   1 
ATOM   6047  C  CE1   . TYR C 2  3   ? 148.403 138.483 153.764 1.00 61.48  ? 3   TYR B CE1   1 
ATOM   6048  C  CE2   . TYR C 2  3   ? 150.784 138.683 153.838 1.00 57.12  ? 3   TYR B CE2   1 
ATOM   6049  C  CZ    . TYR C 2  3   ? 149.538 139.266 153.762 1.00 62.82  ? 3   TYR B CZ    1 
ATOM   6050  O  OH    . TYR C 2  3   ? 149.426 140.634 153.684 1.00 57.70  ? 3   TYR B OH    1 
ATOM   6051  N  N     . THR C 2  4   ? 149.220 135.413 150.611 1.00 71.09  ? 4   THR B N     1 
ATOM   6052  C  CA    . THR C 2  4   ? 149.653 136.197 149.462 1.00 65.96  ? 4   THR B CA    1 
ATOM   6053  C  C     . THR C 2  4   ? 149.844 137.646 149.892 1.00 64.26  ? 4   THR B C     1 
ATOM   6054  O  O     . THR C 2  4   ? 148.879 138.284 150.322 1.00 66.04  ? 4   THR B O     1 
ATOM   6055  C  CB    . THR C 2  4   ? 148.636 136.111 148.333 1.00 66.40  ? 4   THR B CB    1 
ATOM   6056  O  OG1   . THR C 2  4   ? 148.632 134.785 147.791 1.00 68.22  ? 4   THR B OG1   1 
ATOM   6057  C  CG2   . THR C 2  4   ? 148.985 137.096 147.227 1.00 62.72  ? 4   THR B CG2   1 
ATOM   6058  N  N     . PRO C 2  5   ? 151.055 138.197 149.794 1.00 61.22  ? 5   PRO B N     1 
ATOM   6059  C  CA    . PRO C 2  5   ? 151.314 139.529 150.359 1.00 57.98  ? 5   PRO B CA    1 
ATOM   6060  C  C     . PRO C 2  5   ? 150.866 140.643 149.424 1.00 55.42  ? 5   PRO B C     1 
ATOM   6061  O  O     . PRO C 2  5   ? 151.410 140.816 148.332 1.00 60.89  ? 5   PRO B O     1 
ATOM   6062  C  CB    . PRO C 2  5   ? 152.834 139.537 150.559 1.00 54.54  ? 5   PRO B CB    1 
ATOM   6063  C  CG    . PRO C 2  5   ? 153.359 138.556 149.574 1.00 58.45  ? 5   PRO B CG    1 
ATOM   6064  C  CD    . PRO C 2  5   ? 152.278 137.553 149.285 1.00 62.19  ? 5   PRO B CD    1 
ATOM   6065  N  N     . GLN C 2  6   ? 149.857 141.394 149.856 1.00 52.37  ? 6   GLN B N     1 
ATOM   6066  C  CA    . GLN C 2  6   ? 149.656 142.721 149.308 1.00 48.06  ? 6   GLN B CA    1 
ATOM   6067  C  C     . GLN C 2  6   ? 150.717 143.653 149.883 1.00 54.75  ? 6   GLN B C     1 
ATOM   6068  O  O     . GLN C 2  6   ? 151.316 143.377 150.921 1.00 62.44  ? 6   GLN B O     1 
ATOM   6069  C  CB    . GLN C 2  6   ? 148.256 143.240 149.627 1.00 48.41  ? 6   GLN B CB    1 
ATOM   6070  C  CG    . GLN C 2  6   ? 148.011 143.470 151.106 1.00 59.14  ? 6   GLN B CG    1 
ATOM   6071  C  CD    . GLN C 2  6   ? 146.572 143.225 151.497 1.00 55.62  ? 6   GLN B CD    1 
ATOM   6072  O  OE1   . GLN C 2  6   ? 145.754 142.827 150.671 1.00 55.23  ? 6   GLN B OE1   1 
ATOM   6073  N  NE2   . GLN C 2  6   ? 146.251 143.462 152.763 1.00 52.59  ? 6   GLN B NE2   1 
ATOM   6074  N  N     . PHE C 2  7   ? 150.963 144.756 149.194 1.00 46.03  ? 7   PHE B N     1 
ATOM   6075  C  CA    . PHE C 2  7   ? 152.056 145.627 149.595 1.00 47.07  ? 7   PHE B CA    1 
ATOM   6076  C  C     . PHE C 2  7   ? 151.629 147.042 149.934 1.00 47.16  ? 7   PHE B C     1 
ATOM   6077  O  O     . PHE C 2  7   ? 152.246 147.661 150.802 1.00 51.89  ? 7   PHE B O     1 
ATOM   6078  C  CB    . PHE C 2  7   ? 153.123 145.671 148.492 1.00 44.81  ? 7   PHE B CB    1 
ATOM   6079  C  CG    . PHE C 2  7   ? 153.758 144.339 148.224 1.00 45.32  ? 7   PHE B CG    1 
ATOM   6080  C  CD1   . PHE C 2  7   ? 154.782 143.872 149.028 1.00 48.28  ? 7   PHE B CD1   1 
ATOM   6081  C  CD2   . PHE C 2  7   ? 153.312 143.546 147.182 1.00 44.07  ? 7   PHE B CD2   1 
ATOM   6082  C  CE1   . PHE C 2  7   ? 155.361 142.643 148.787 1.00 49.45  ? 7   PHE B CE1   1 
ATOM   6083  C  CE2   . PHE C 2  7   ? 153.883 142.317 146.938 1.00 44.98  ? 7   PHE B CE2   1 
ATOM   6084  C  CZ    . PHE C 2  7   ? 154.910 141.864 147.741 1.00 47.99  ? 7   PHE B CZ    1 
ATOM   6085  N  N     . TYR C 2  8   ? 150.585 147.564 149.290 1.00 42.99  ? 8   TYR B N     1 
ATOM   6086  C  CA    . TYR C 2  8   ? 150.160 148.934 149.509 1.00 42.81  ? 8   TYR B CA    1 
ATOM   6087  C  C     . TYR C 2  8   ? 148.726 149.068 149.037 1.00 47.72  ? 8   TYR B C     1 
ATOM   6088  O  O     . TYR C 2  8   ? 148.382 148.503 147.991 1.00 51.00  ? 8   TYR B O     1 
ATOM   6089  C  CB    . TYR C 2  8   ? 151.063 149.920 148.761 1.00 45.55  ? 8   TYR B CB    1 
ATOM   6090  C  CG    . TYR C 2  8   ? 151.135 151.289 149.389 1.00 45.98  ? 8   TYR B CG    1 
ATOM   6091  C  CD1   . TYR C 2  8   ? 151.882 151.508 150.538 1.00 44.30  ? 8   TYR B CD1   1 
ATOM   6092  C  CD2   . TYR C 2  8   ? 150.456 152.363 148.831 1.00 41.94  ? 8   TYR B CD2   1 
ATOM   6093  C  CE1   . TYR C 2  8   ? 151.947 152.760 151.114 1.00 44.88  ? 8   TYR B CE1   1 
ATOM   6094  C  CE2   . TYR C 2  8   ? 150.513 153.615 149.399 1.00 42.11  ? 8   TYR B CE2   1 
ATOM   6095  C  CZ    . TYR C 2  8   ? 151.261 153.809 150.541 1.00 47.66  ? 8   TYR B CZ    1 
ATOM   6096  O  OH    . TYR C 2  8   ? 151.324 155.057 151.107 1.00 55.58  ? 8   TYR B OH    1 
ATOM   6097  N  N     . PRO C 2  9   ? 147.873 149.782 149.763 1.00 48.60  ? 9   PRO B N     1 
ATOM   6098  C  CA    . PRO C 2  9   ? 146.509 150.014 149.286 1.00 48.05  ? 9   PRO B CA    1 
ATOM   6099  C  C     . PRO C 2  9   ? 146.476 151.073 148.196 1.00 53.64  ? 9   PRO B C     1 
ATOM   6100  O  O     . PRO C 2  9   ? 147.418 151.843 148.005 1.00 58.22  ? 9   PRO B O     1 
ATOM   6101  C  CB    . PRO C 2  9   ? 145.779 150.494 150.541 1.00 46.83  ? 9   PRO B CB    1 
ATOM   6102  C  CG    . PRO C 2  9   ? 146.842 151.148 151.351 1.00 42.56  ? 9   PRO B CG    1 
ATOM   6103  C  CD    . PRO C 2  9   ? 148.123 150.416 151.070 1.00 42.76  ? 9   PRO B CD    1 
ATOM   6104  N  N     . GLY C 2  10  ? 145.362 151.094 147.470 1.00 57.82  ? 10  GLY B N     1 
ATOM   6105  C  CA    . GLY C 2  10  ? 145.151 152.136 146.485 1.00 60.43  ? 10  GLY B CA    1 
ATOM   6106  C  C     . GLY C 2  10  ? 144.901 151.644 145.076 1.00 59.29  ? 10  GLY B C     1 
ATOM   6107  O  O     . GLY C 2  10  ? 145.293 150.530 144.716 1.00 59.11  ? 10  GLY B O     1 
ATOM   6108  N  N     . ALA C 2  11  ? 144.250 152.480 144.266 1.00 58.55  ? 11  ALA B N     1 
ATOM   6109  C  CA    . ALA C 2  11  ? 143.918 152.142 142.892 1.00 59.12  ? 11  ALA B CA    1 
ATOM   6110  C  C     . ALA C 2  11  ? 144.622 153.010 141.862 1.00 61.14  ? 11  ALA B C     1 
ATOM   6111  O  O     . ALA C 2  11  ? 144.558 152.698 140.669 1.00 67.30  ? 11  ALA B O     1 
ATOM   6112  C  CB    . ALA C 2  11  ? 142.403 152.249 142.669 1.00 60.19  ? 11  ALA B CB    1 
ATOM   6113  N  N     . THR C 2  12  ? 145.288 154.082 142.280 1.00 59.57  ? 12  THR B N     1 
ATOM   6114  C  CA    . THR C 2  12  ? 145.907 155.003 141.343 1.00 55.88  ? 12  THR B CA    1 
ATOM   6115  C  C     . THR C 2  12  ? 147.231 154.445 140.834 1.00 54.00  ? 12  THR B C     1 
ATOM   6116  O  O     . THR C 2  12  ? 147.693 153.378 141.248 1.00 54.59  ? 12  THR B O     1 
ATOM   6117  C  CB    . THR C 2  12  ? 146.110 156.368 141.993 1.00 54.97  ? 12  THR B CB    1 
ATOM   6118  O  OG1   . THR C 2  12  ? 146.838 156.215 143.216 1.00 56.27  ? 12  THR B OG1   1 
ATOM   6119  C  CG2   . THR C 2  12  ? 144.771 157.023 142.284 1.00 56.47  ? 12  THR B CG2   1 
ATOM   6120  N  N     . LYS C 2  13  ? 147.849 155.183 139.910 1.00 54.66  ? 13  LYS B N     1 
ATOM   6121  C  CA    . LYS C 2  13  ? 149.139 154.775 139.368 1.00 50.89  ? 13  LYS B CA    1 
ATOM   6122  C  C     . LYS C 2  13  ? 150.255 154.942 140.390 1.00 51.33  ? 13  LYS B C     1 
ATOM   6123  O  O     . LYS C 2  13  ? 151.232 154.189 140.366 1.00 54.96  ? 13  LYS B O     1 
ATOM   6124  C  CB    . LYS C 2  13  ? 149.444 155.574 138.101 1.00 51.11  ? 13  LYS B CB    1 
ATOM   6125  C  CG    . LYS C 2  13  ? 150.547 154.988 137.238 1.00 62.86  ? 13  LYS B CG    1 
ATOM   6126  C  CD    . LYS C 2  13  ? 150.124 153.666 136.619 1.00 65.81  ? 13  LYS B CD    1 
ATOM   6127  C  CE    . LYS C 2  13  ? 148.996 153.854 135.619 1.00 69.85  ? 13  LYS B CE    1 
ATOM   6128  N  NZ    . LYS C 2  13  ? 149.215 155.035 134.739 1.00 70.39  ? 13  LYS B NZ    1 
ATOM   6129  N  N     . VAL C 2  14  ? 150.131 155.922 141.288 1.00 49.16  ? 14  VAL B N     1 
ATOM   6130  C  CA    . VAL C 2  14  ? 151.131 156.127 142.332 1.00 44.03  ? 14  VAL B CA    1 
ATOM   6131  C  C     . VAL C 2  14  ? 151.141 154.954 143.305 1.00 47.81  ? 14  VAL B C     1 
ATOM   6132  O  O     . VAL C 2  14  ? 152.207 154.449 143.684 1.00 53.16  ? 14  VAL B O     1 
ATOM   6133  C  CB    . VAL C 2  14  ? 150.871 157.464 143.049 1.00 41.35  ? 14  VAL B CB    1 
ATOM   6134  C  CG1   . VAL C 2  14  ? 151.803 157.635 144.237 1.00 40.22  ? 14  VAL B CG1   1 
ATOM   6135  C  CG2   . VAL C 2  14  ? 151.022 158.619 142.077 1.00 43.95  ? 14  VAL B CG2   1 
ATOM   6136  N  N     . ALA C 2  15  ? 149.956 154.494 143.718 1.00 46.02  ? 15  ALA B N     1 
ATOM   6137  C  CA    . ALA C 2  15  ? 149.865 153.334 144.598 1.00 42.85  ? 15  ALA B CA    1 
ATOM   6138  C  C     . ALA C 2  15  ? 150.357 152.073 143.904 1.00 45.46  ? 15  ALA B C     1 
ATOM   6139  O  O     . ALA C 2  15  ? 150.990 151.218 144.538 1.00 49.40  ? 15  ALA B O     1 
ATOM   6140  C  CB    . ALA C 2  15  ? 148.428 153.157 145.081 1.00 49.76  ? 15  ALA B CB    1 
ATOM   6141  N  N     . GLU C 2  16  ? 150.080 151.941 142.605 1.00 46.57  ? 16  GLU B N     1 
ATOM   6142  C  CA    . GLU C 2  16  ? 150.585 150.808 141.840 1.00 46.23  ? 16  GLU B CA    1 
ATOM   6143  C  C     . GLU C 2  16  ? 152.107 150.825 141.762 1.00 48.27  ? 16  GLU B C     1 
ATOM   6144  O  O     . GLU C 2  16  ? 152.753 149.778 141.882 1.00 51.45  ? 16  GLU B O     1 
ATOM   6145  C  CB    . GLU C 2  16  ? 149.975 150.810 140.440 1.00 49.86  ? 16  GLU B CB    1 
ATOM   6146  C  CG    . GLU C 2  16  ? 150.345 149.605 139.595 1.00 58.81  ? 16  GLU B CG    1 
ATOM   6147  C  CD    . GLU C 2  16  ? 150.196 149.870 138.110 1.00 74.63  ? 16  GLU B CD    1 
ATOM   6148  O  OE1   . GLU C 2  16  ? 149.235 150.566 137.723 1.00 77.52  ? 16  GLU B OE1   1 
ATOM   6149  O  OE2   . GLU C 2  16  ? 151.041 149.386 137.332 1.00 78.53  ? 16  GLU B OE2   1 
ATOM   6150  N  N     . ASN C 2  17  ? 152.699 152.007 141.574 1.00 47.35  ? 17  ASN B N     1 
ATOM   6151  C  CA    . ASN C 2  17  ? 154.154 152.116 141.538 1.00 44.69  ? 17  ASN B CA    1 
ATOM   6152  C  C     . ASN C 2  17  ? 154.767 151.817 142.900 1.00 44.43  ? 17  ASN B C     1 
ATOM   6153  O  O     . ASN C 2  17  ? 155.836 151.201 142.981 1.00 51.16  ? 17  ASN B O     1 
ATOM   6154  C  CB    . ASN C 2  17  ? 154.562 153.509 141.061 1.00 44.55  ? 17  ASN B CB    1 
ATOM   6155  C  CG    . ASN C 2  17  ? 154.267 153.729 139.596 1.00 49.13  ? 17  ASN B CG    1 
ATOM   6156  O  OD1   . ASN C 2  17  ? 154.382 152.815 138.782 1.00 54.77  ? 17  ASN B OD1   1 
ATOM   6157  N  ND2   . ASN C 2  17  ? 153.878 154.950 139.250 1.00 50.08  ? 17  ASN B ND2   1 
ATOM   6158  N  N     . ARG C 2  18  ? 154.107 152.248 143.979 1.00 44.77  ? 18  ARG B N     1 
ATOM   6159  C  CA    . ARG C 2  18  ? 154.585 151.926 145.321 1.00 38.84  ? 18  ARG B CA    1 
ATOM   6160  C  C     . ARG C 2  18  ? 154.514 150.426 145.590 1.00 43.36  ? 18  ARG B C     1 
ATOM   6161  O  O     . ARG C 2  18  ? 155.427 149.853 146.199 1.00 48.89  ? 18  ARG B O     1 
ATOM   6162  C  CB    . ARG C 2  18  ? 153.782 152.701 146.363 1.00 39.71  ? 18  ARG B CB    1 
ATOM   6163  C  CG    . ARG C 2  18  ? 154.309 154.099 146.626 1.00 39.74  ? 18  ARG B CG    1 
ATOM   6164  C  CD    . ARG C 2  18  ? 153.334 154.914 147.452 1.00 42.00  ? 18  ARG B CD    1 
ATOM   6165  N  NE    . ARG C 2  18  ? 153.660 156.334 147.421 1.00 41.65  ? 18  ARG B NE    1 
ATOM   6166  C  CZ    . ARG C 2  18  ? 153.162 157.236 148.254 1.00 44.00  ? 18  ARG B CZ    1 
ATOM   6167  N  NH1   . ARG C 2  18  ? 152.305 156.900 149.203 1.00 48.54  ? 18  ARG B NH1   1 
ATOM   6168  N  NH2   . ARG C 2  18  ? 153.530 158.507 148.131 1.00 42.66  ? 18  ARG B NH2   1 
ATOM   6169  N  N     . ARG C 2  19  ? 153.435 149.778 145.141 1.00 42.30  ? 19  ARG B N     1 
ATOM   6170  C  CA    . ARG C 2  19  ? 153.318 148.328 145.261 1.00 38.74  ? 19  ARG B CA    1 
ATOM   6171  C  C     . ARG C 2  19  ? 154.395 147.618 144.453 1.00 43.13  ? 19  ARG B C     1 
ATOM   6172  O  O     . ARG C 2  19  ? 154.957 146.612 144.902 1.00 48.71  ? 19  ARG B O     1 
ATOM   6173  C  CB    . ARG C 2  19  ? 151.931 147.878 144.805 1.00 39.45  ? 19  ARG B CB    1 
ATOM   6174  C  CG    . ARG C 2  19  ? 151.007 147.471 145.931 1.00 43.57  ? 19  ARG B CG    1 
ATOM   6175  C  CD    . ARG C 2  19  ? 149.762 146.786 145.402 1.00 45.33  ? 19  ARG B CD    1 
ATOM   6176  N  NE    . ARG C 2  19  ? 149.204 147.473 144.243 1.00 48.92  ? 19  ARG B NE    1 
ATOM   6177  C  CZ    . ARG C 2  19  ? 148.361 148.495 144.309 1.00 49.82  ? 19  ARG B CZ    1 
ATOM   6178  N  NH1   . ARG C 2  19  ? 147.962 148.985 145.471 1.00 48.75  ? 19  ARG B NH1   1 
ATOM   6179  N  NH2   . ARG C 2  19  ? 147.905 149.035 143.184 1.00 55.58  ? 19  ARG B NH2   1 
ATOM   6180  N  N     . ASN C 2  20  ? 154.684 148.120 143.250 1.00 44.67  ? 20  ASN B N     1 
ATOM   6181  C  CA    . ASN C 2  20  ? 155.727 147.531 142.414 1.00 42.62  ? 20  ASN B CA    1 
ATOM   6182  C  C     . ASN C 2  20  ? 157.103 147.678 143.051 1.00 43.65  ? 20  ASN B C     1 
ATOM   6183  O  O     . ASN C 2  20  ? 157.925 146.757 142.983 1.00 48.86  ? 20  ASN B O     1 
ATOM   6184  C  CB    . ASN C 2  20  ? 155.709 148.177 141.031 1.00 43.45  ? 20  ASN B CB    1 
ATOM   6185  C  CG    . ASN C 2  20  ? 154.525 147.739 140.200 1.00 48.84  ? 20  ASN B CG    1 
ATOM   6186  O  OD1   . ASN C 2  20  ? 153.883 146.731 140.496 1.00 49.37  ? 20  ASN B OD1   1 
ATOM   6187  N  ND2   . ASN C 2  20  ? 154.227 148.494 139.153 1.00 53.64  ? 20  ASN B ND2   1 
ATOM   6188  N  N     . HIS C 2  21  ? 157.374 148.836 143.654 1.00 41.54  ? 21  HIS B N     1 
ATOM   6189  C  CA    . HIS C 2  21  ? 158.641 149.038 144.350 1.00 39.53  ? 21  HIS B CA    1 
ATOM   6190  C  C     . HIS C 2  21  ? 158.757 148.128 145.566 1.00 43.99  ? 21  HIS B C     1 
ATOM   6191  O  O     . HIS C 2  21  ? 159.832 147.579 145.836 1.00 43.81  ? 21  HIS B O     1 
ATOM   6192  C  CB    . HIS C 2  21  ? 158.788 150.502 144.762 1.00 41.85  ? 21  HIS B CB    1 
ATOM   6193  C  CG    . HIS C 2  21  ? 159.060 151.430 143.620 1.00 45.15  ? 21  HIS B CG    1 
ATOM   6194  N  ND1   . HIS C 2  21  ? 159.531 152.712 143.801 1.00 44.46  ? 21  HIS B ND1   1 
ATOM   6195  C  CD2   . HIS C 2  21  ? 158.928 151.265 142.283 1.00 43.74  ? 21  HIS B CD2   1 
ATOM   6196  C  CE1   . HIS C 2  21  ? 159.675 153.296 142.626 1.00 47.88  ? 21  HIS B CE1   1 
ATOM   6197  N  NE2   . HIS C 2  21  ? 159.318 152.440 141.688 1.00 48.84  ? 21  HIS B NE2   1 
ATOM   6198  N  N     . LEU C 2  22  ? 157.664 147.953 146.309 1.00 51.04  ? 22  LEU B N     1 
ATOM   6199  C  CA    . LEU C 2  22  ? 157.704 147.100 147.492 1.00 42.37  ? 22  LEU B CA    1 
ATOM   6200  C  C     . LEU C 2  22  ? 157.801 145.622 147.134 1.00 44.01  ? 22  LEU B C     1 
ATOM   6201  O  O     . LEU C 2  22  ? 158.333 144.835 147.923 1.00 46.75  ? 22  LEU B O     1 
ATOM   6202  C  CB    . LEU C 2  22  ? 156.472 147.350 148.360 1.00 39.34  ? 22  LEU B CB    1 
ATOM   6203  C  CG    . LEU C 2  22  ? 156.506 148.601 149.235 1.00 42.43  ? 22  LEU B CG    1 
ATOM   6204  C  CD1   . LEU C 2  22  ? 155.096 149.083 149.528 1.00 45.69  ? 22  LEU B CD1   1 
ATOM   6205  C  CD2   . LEU C 2  22  ? 157.252 148.314 150.520 1.00 43.14  ? 22  LEU B CD2   1 
ATOM   6206  N  N     . ASN C 2  23  ? 157.299 145.231 145.970 1.00 43.13  ? 23  ASN B N     1 
ATOM   6207  C  CA    . ASN C 2  23  ? 157.258 143.823 145.582 1.00 40.56  ? 23  ASN B CA    1 
ATOM   6208  C  C     . ASN C 2  23  ? 158.653 143.326 145.233 1.00 47.84  ? 23  ASN B C     1 
ATOM   6209  O  O     . ASN C 2  23  ? 159.266 143.848 144.295 1.00 54.86  ? 23  ASN B O     1 
ATOM   6210  C  CB    . ASN C 2  23  ? 156.319 143.647 144.392 1.00 41.82  ? 23  ASN B CB    1 
ATOM   6211  C  CG    . ASN C 2  23  ? 155.868 142.212 144.200 1.00 45.69  ? 23  ASN B CG    1 
ATOM   6212  O  OD1   . ASN C 2  23  ? 156.412 141.285 144.796 1.00 46.81  ? 23  ASN B OD1   1 
ATOM   6213  N  ND2   . ASN C 2  23  ? 154.859 142.024 143.361 1.00 47.36  ? 23  ASN B ND2   1 
ATOM   6214  N  N     . PRO C 2  24  ? 159.190 142.322 145.937 1.00 52.36  ? 24  PRO B N     1 
ATOM   6215  C  CA    . PRO C 2  24  ? 160.486 141.762 145.533 1.00 47.84  ? 24  PRO B CA    1 
ATOM   6216  C  C     . PRO C 2  24  ? 160.408 140.882 144.300 1.00 50.00  ? 24  PRO B C     1 
ATOM   6217  O  O     . PRO C 2  24  ? 161.442 140.650 143.662 1.00 51.35  ? 24  PRO B O     1 
ATOM   6218  C  CB    . PRO C 2  24  ? 160.918 140.953 146.762 1.00 46.68  ? 24  PRO B CB    1 
ATOM   6219  C  CG    . PRO C 2  24  ? 159.642 140.566 147.415 1.00 50.05  ? 24  PRO B CG    1 
ATOM   6220  C  CD    . PRO C 2  24  ? 158.658 141.672 147.148 1.00 51.43  ? 24  PRO B CD    1 
ATOM   6221  N  N     . ASN C 2  25  ? 159.223 140.393 143.945 1.00 49.72  ? 25  ASN B N     1 
ATOM   6222  C  CA    . ASN C 2  25  ? 159.041 139.574 142.756 1.00 46.08  ? 25  ASN B CA    1 
ATOM   6223  C  C     . ASN C 2  25  ? 158.699 140.394 141.521 1.00 50.83  ? 25  ASN B C     1 
ATOM   6224  O  O     . ASN C 2  25  ? 158.503 139.816 140.448 1.00 53.88  ? 25  ASN B O     1 
ATOM   6225  C  CB    . ASN C 2  25  ? 157.947 138.529 142.999 1.00 46.81  ? 25  ASN B CB    1 
ATOM   6226  C  CG    . ASN C 2  25  ? 158.340 137.513 144.047 1.00 57.58  ? 25  ASN B CG    1 
ATOM   6227  O  OD1   . ASN C 2  25  ? 159.401 136.898 143.961 1.00 60.87  ? 25  ASN B OD1   1 
ATOM   6228  N  ND2   . ASN C 2  25  ? 157.485 137.329 145.045 1.00 60.86  ? 25  ASN B ND2   1 
ATOM   6229  N  N     . TYR C 2  26  ? 158.614 141.714 141.644 1.00 52.28  ? 26  TYR B N     1 
ATOM   6230  C  CA    . TYR C 2  26  ? 158.403 142.585 140.498 1.00 50.53  ? 26  TYR B CA    1 
ATOM   6231  C  C     . TYR C 2  26  ? 159.759 142.966 139.922 1.00 55.93  ? 26  TYR B C     1 
ATOM   6232  O  O     . TYR C 2  26  ? 160.607 143.516 140.631 1.00 58.62  ? 26  TYR B O     1 
ATOM   6233  C  CB    . TYR C 2  26  ? 157.617 143.833 140.895 1.00 47.60  ? 26  TYR B CB    1 
ATOM   6234  C  CG    . TYR C 2  26  ? 157.516 144.870 139.795 1.00 47.67  ? 26  TYR B CG    1 
ATOM   6235  C  CD1   . TYR C 2  26  ? 156.606 144.722 138.760 1.00 47.76  ? 26  TYR B CD1   1 
ATOM   6236  C  CD2   . TYR C 2  26  ? 158.326 145.999 139.802 1.00 46.82  ? 26  TYR B CD2   1 
ATOM   6237  C  CE1   . TYR C 2  26  ? 156.509 145.665 137.756 1.00 50.71  ? 26  TYR B CE1   1 
ATOM   6238  C  CE2   . TYR C 2  26  ? 158.239 146.944 138.800 1.00 46.74  ? 26  TYR B CE2   1 
ATOM   6239  C  CZ    . TYR C 2  26  ? 157.326 146.773 137.782 1.00 53.52  ? 26  TYR B CZ    1 
ATOM   6240  O  OH    . TYR C 2  26  ? 157.234 147.714 136.784 1.00 62.65  ? 26  TYR B OH    1 
ATOM   6241  N  N     . GLU C 2  27  ? 159.961 142.675 138.641 1.00 56.35  ? 27  GLU B N     1 
ATOM   6242  C  CA    . GLU C 2  27  ? 161.203 143.032 137.969 1.00 57.47  ? 27  GLU B CA    1 
ATOM   6243  C  C     . GLU C 2  27  ? 161.115 144.486 137.528 1.00 56.66  ? 27  GLU B C     1 
ATOM   6244  O  O     . GLU C 2  27  ? 160.298 144.832 136.669 1.00 62.36  ? 27  GLU B O     1 
ATOM   6245  C  CB    . GLU C 2  27  ? 161.460 142.109 136.782 1.00 65.40  ? 27  GLU B CB    1 
ATOM   6246  C  CG    . GLU C 2  27  ? 162.677 142.486 135.954 1.00 75.96  ? 27  GLU B CG    1 
ATOM   6247  C  CD    . GLU C 2  27  ? 163.951 141.817 136.435 1.00 88.38  ? 27  GLU B CD    1 
ATOM   6248  O  OE1   . GLU C 2  27  ? 163.964 141.285 137.565 1.00 87.62  ? 27  GLU B OE1   1 
ATOM   6249  O  OE2   . GLU C 2  27  ? 164.946 141.822 135.680 1.00 95.68  ? 27  GLU B OE2   1 
ATOM   6250  N  N     . LEU C 2  28  ? 161.941 145.338 138.127 1.00 55.56  ? 28  LEU B N     1 
ATOM   6251  C  CA    . LEU C 2  28  ? 161.960 146.744 137.756 1.00 55.94  ? 28  LEU B CA    1 
ATOM   6252  C  C     . LEU C 2  28  ? 162.524 146.909 136.352 1.00 59.80  ? 28  LEU B C     1 
ATOM   6253  O  O     . LEU C 2  28  ? 163.532 146.297 135.992 1.00 64.21  ? 28  LEU B O     1 
ATOM   6254  C  CB    . LEU C 2  28  ? 162.793 147.547 138.755 1.00 53.30  ? 28  LEU B CB    1 
ATOM   6255  C  CG    . LEU C 2  28  ? 162.326 147.499 140.210 1.00 54.34  ? 28  LEU B CG    1 
ATOM   6256  C  CD1   . LEU C 2  28  ? 163.468 147.845 141.150 1.00 52.00  ? 28  LEU B CD1   1 
ATOM   6257  C  CD2   . LEU C 2  28  ? 161.149 148.433 140.426 1.00 54.93  ? 28  LEU B CD2   1 
ATOM   6258  N  N     . GLU C 2  29  ? 161.855 147.736 135.555 1.00 59.31  ? 29  GLU B N     1 
ATOM   6259  C  CA    . GLU C 2  29  ? 162.275 147.965 134.180 1.00 60.26  ? 29  GLU B CA    1 
ATOM   6260  C  C     . GLU C 2  29  ? 163.563 148.773 134.166 1.00 58.32  ? 29  GLU B C     1 
ATOM   6261  O  O     . GLU C 2  29  ? 163.647 149.834 134.793 1.00 61.34  ? 29  GLU B O     1 
ATOM   6262  C  CB    . GLU C 2  29  ? 161.178 148.692 133.408 1.00 64.36  ? 29  GLU B CB    1 
ATOM   6263  C  CG    . GLU C 2  29  ? 161.651 149.354 132.127 1.00 63.40  ? 29  GLU B CG    1 
ATOM   6264  C  CD    . GLU C 2  29  ? 160.506 149.866 131.281 1.00 74.63  ? 29  GLU B CD    1 
ATOM   6265  O  OE1   . GLU C 2  29  ? 159.781 149.038 130.693 1.00 82.43  ? 29  GLU B OE1   1 
ATOM   6266  O  OE2   . GLU C 2  29  ? 160.327 151.099 131.204 1.00 75.38  ? 29  GLU B OE2   1 
ATOM   6267  N  N     . LYS C 2  30  ? 164.572 148.273 133.458 1.00 56.11  ? 30  LYS B N     1 
ATOM   6268  C  CA    . LYS C 2  30  ? 165.837 148.977 133.358 1.00 56.37  ? 30  LYS B CA    1 
ATOM   6269  C  C     . LYS C 2  30  ? 165.804 149.931 132.174 1.00 52.11  ? 30  LYS B C     1 
ATOM   6270  O  O     . LYS C 2  30  ? 165.164 149.664 131.155 1.00 54.09  ? 30  LYS B O     1 
ATOM   6271  C  CB    . LYS C 2  30  ? 167.008 147.994 133.260 1.00 56.27  ? 30  LYS B CB    1 
ATOM   6272  C  CG    . LYS C 2  30  ? 167.189 147.296 131.933 1.00 56.31  ? 30  LYS B CG    1 
ATOM   6273  C  CD    . LYS C 2  30  ? 168.525 146.568 131.894 1.00 62.78  ? 30  LYS B CD    1 
ATOM   6274  C  CE    . LYS C 2  30  ? 169.680 147.486 132.248 1.00 62.93  ? 30  LYS B CE    1 
ATOM   6275  N  NZ    . LYS C 2  30  ? 170.941 147.071 131.575 1.00 62.15  ? 30  LYS B NZ    1 
ATOM   6276  N  N     . LEU C 2  31  ? 166.468 151.075 132.337 1.00 51.42  ? 31  LEU B N     1 
ATOM   6277  C  CA    . LEU C 2  31  ? 166.401 152.159 131.370 1.00 46.50  ? 31  LEU B CA    1 
ATOM   6278  C  C     . LEU C 2  31  ? 167.762 152.668 130.927 1.00 50.45  ? 31  LEU B C     1 
ATOM   6279  O  O     . LEU C 2  31  ? 167.816 153.553 130.067 1.00 58.51  ? 31  LEU B O     1 
ATOM   6280  C  CB    . LEU C 2  31  ? 165.600 153.338 131.946 1.00 48.94  ? 31  LEU B CB    1 
ATOM   6281  C  CG    . LEU C 2  31  ? 164.143 153.051 132.317 1.00 55.69  ? 31  LEU B CG    1 
ATOM   6282  C  CD1   . LEU C 2  31  ? 163.542 154.209 133.091 1.00 57.22  ? 31  LEU B CD1   1 
ATOM   6283  C  CD2   . LEU C 2  31  ? 163.322 152.752 131.077 1.00 51.23  ? 31  LEU B CD2   1 
ATOM   6284  N  N     . ARG C 2  32  ? 168.852 152.147 131.481 1.00 49.52  ? 32  ARG B N     1 
ATOM   6285  C  CA    . ARG C 2  32  ? 170.192 152.593 131.134 1.00 49.76  ? 32  ARG B CA    1 
ATOM   6286  C  C     . ARG C 2  32  ? 171.163 151.478 131.478 1.00 53.25  ? 32  ARG B C     1 
ATOM   6287  O  O     . ARG C 2  32  ? 170.834 150.561 132.233 1.00 54.05  ? 32  ARG B O     1 
ATOM   6288  C  CB    . ARG C 2  32  ? 170.562 153.878 131.877 1.00 49.23  ? 32  ARG B CB    1 
ATOM   6289  C  CG    . ARG C 2  32  ? 170.477 153.734 133.385 1.00 49.39  ? 32  ARG B CG    1 
ATOM   6290  C  CD    . ARG C 2  32  ? 170.349 155.068 134.088 1.00 46.76  ? 32  ARG B CD    1 
ATOM   6291  N  NE    . ARG C 2  32  ? 169.062 155.704 133.837 1.00 48.49  ? 32  ARG B NE    1 
ATOM   6292  C  CZ    . ARG C 2  32  ? 167.952 155.437 134.509 1.00 49.07  ? 32  ARG B CZ    1 
ATOM   6293  N  NH1   . ARG C 2  32  ? 167.932 154.546 135.485 1.00 47.76  ? 32  ARG B NH1   1 
ATOM   6294  N  NH2   . ARG C 2  32  ? 166.833 156.082 134.193 1.00 51.47  ? 32  ARG B NH2   1 
ATOM   6295  N  N     . GLU C 2  33  ? 172.365 151.565 130.917 1.00 59.19  ? 33  GLU B N     1 
ATOM   6296  C  CA    . GLU C 2  33  ? 173.451 150.659 131.268 1.00 61.56  ? 33  GLU B CA    1 
ATOM   6297  C  C     . GLU C 2  33  ? 174.627 151.494 131.754 1.00 58.51  ? 33  GLU B C     1 
ATOM   6298  O  O     . GLU C 2  33  ? 175.297 152.160 130.956 1.00 64.51  ? 33  GLU B O     1 
ATOM   6299  C  CB    . GLU C 2  33  ? 173.858 149.775 130.090 1.00 61.24  ? 33  GLU B CB    1 
ATOM   6300  C  CG    . GLU C 2  33  ? 175.120 148.962 130.329 1.00 67.57  ? 33  GLU B CG    1 
ATOM   6301  C  CD    . GLU C 2  33  ? 174.930 147.869 131.362 1.00 75.36  ? 33  GLU B CD    1 
ATOM   6302  O  OE1   . GLU C 2  33  ? 173.791 147.379 131.509 1.00 76.48  ? 33  GLU B OE1   1 
ATOM   6303  O  OE2   . GLU C 2  33  ? 175.921 147.503 132.026 1.00 76.72  ? 33  GLU B OE2   1 
ATOM   6304  N  N     . ILE C 2  34  ? 174.857 151.475 133.057 1.00 56.80  ? 34  ILE B N     1 
ATOM   6305  C  CA    . ILE C 2  34  ? 176.049 152.049 133.671 1.00 56.23  ? 34  ILE B CA    1 
ATOM   6306  C  C     . ILE C 2  34  ? 176.924 150.883 134.121 1.00 61.32  ? 34  ILE B C     1 
ATOM   6307  O  O     . ILE C 2  34  ? 176.446 150.018 134.866 1.00 65.32  ? 34  ILE B O     1 
ATOM   6308  C  CB    . ILE C 2  34  ? 175.697 152.971 134.848 1.00 52.21  ? 34  ILE B CB    1 
ATOM   6309  C  CG1   . ILE C 2  34  ? 174.559 153.914 134.458 1.00 53.38  ? 34  ILE B CG1   1 
ATOM   6310  C  CG2   . ILE C 2  34  ? 176.913 153.769 135.277 1.00 52.41  ? 34  ILE B CG2   1 
ATOM   6311  C  CD1   . ILE C 2  34  ? 173.743 154.399 135.631 1.00 55.11  ? 34  ILE B CD1   1 
ATOM   6312  N  N     . PRO C 2  35  ? 178.176 150.800 133.678 1.00 60.09  ? 35  PRO B N     1 
ATOM   6313  C  CA    . PRO C 2  35  ? 179.026 149.668 134.060 1.00 58.10  ? 35  PRO B CA    1 
ATOM   6314  C  C     . PRO C 2  35  ? 179.349 149.680 135.546 1.00 58.93  ? 35  PRO B C     1 
ATOM   6315  O  O     . PRO C 2  35  ? 179.172 150.679 136.245 1.00 66.92  ? 35  PRO B O     1 
ATOM   6316  C  CB    . PRO C 2  35  ? 180.292 149.873 133.219 1.00 59.03  ? 35  PRO B CB    1 
ATOM   6317  C  CG    . PRO C 2  35  ? 179.891 150.807 132.125 1.00 52.63  ? 35  PRO B CG    1 
ATOM   6318  C  CD    . PRO C 2  35  ? 178.838 151.685 132.707 1.00 54.02  ? 35  PRO B CD    1 
ATOM   6319  N  N     . ASP C 2  36  ? 179.809 148.520 136.022 1.00 52.18  ? 36  ASP B N     1 
ATOM   6320  C  CA    . ASP C 2  36  ? 180.096 148.348 137.444 1.00 51.26  ? 36  ASP B CA    1 
ATOM   6321  C  C     . ASP C 2  36  ? 181.205 149.283 137.909 1.00 53.79  ? 36  ASP B C     1 
ATOM   6322  O  O     . ASP C 2  36  ? 181.102 149.893 138.981 1.00 59.11  ? 36  ASP B O     1 
ATOM   6323  C  CB    . ASP C 2  36  ? 180.473 146.895 137.726 1.00 56.28  ? 36  ASP B CB    1 
ATOM   6324  C  CG    . ASP C 2  36  ? 179.277 146.038 138.074 1.00 65.10  ? 36  ASP B CG    1 
ATOM   6325  O  OD1   . ASP C 2  36  ? 178.562 146.372 139.041 1.00 71.95  ? 36  ASP B OD1   1 
ATOM   6326  O  OD2   . ASP C 2  36  ? 179.050 145.025 137.382 1.00 64.83  ? 36  ASP B OD2   1 
ATOM   6327  N  N     . GLU C 2  37  ? 182.264 149.421 137.110 1.00 54.04  ? 37  GLU B N     1 
ATOM   6328  C  CA    . GLU C 2  37  ? 183.354 150.316 137.484 1.00 59.88  ? 37  GLU B CA    1 
ATOM   6329  C  C     . GLU C 2  37  ? 182.926 151.778 137.434 1.00 58.44  ? 37  GLU B C     1 
ATOM   6330  O  O     . GLU C 2  37  ? 183.429 152.592 138.213 1.00 62.05  ? 37  GLU B O     1 
ATOM   6331  C  CB    . GLU C 2  37  ? 184.575 150.062 136.598 1.00 65.07  ? 37  GLU B CB    1 
ATOM   6332  C  CG    . GLU C 2  37  ? 184.439 150.498 135.151 1.00 67.59  ? 37  GLU B CG    1 
ATOM   6333  C  CD    . GLU C 2  37  ? 185.777 150.798 134.513 1.00 82.41  ? 37  GLU B CD    1 
ATOM   6334  O  OE1   . GLU C 2  37  ? 186.655 149.911 134.526 1.00 83.10  ? 37  GLU B OE1   1 
ATOM   6335  O  OE2   . GLU C 2  37  ? 185.953 151.923 133.999 1.00 90.41  ? 37  GLU B OE2   1 
ATOM   6336  N  N     . ASP C 2  38  ? 181.974 152.124 136.561 1.00 56.31  ? 38  ASP B N     1 
ATOM   6337  C  CA    . ASP C 2  38  ? 181.456 153.487 136.539 1.00 50.75  ? 38  ASP B CA    1 
ATOM   6338  C  C     . ASP C 2  38  ? 180.638 153.788 137.788 1.00 50.66  ? 38  ASP B C     1 
ATOM   6339  O  O     . ASP C 2  38  ? 180.736 154.884 138.353 1.00 53.99  ? 38  ASP B O     1 
ATOM   6340  C  CB    . ASP C 2  38  ? 180.621 153.708 135.280 1.00 56.11  ? 38  ASP B CB    1 
ATOM   6341  C  CG    . ASP C 2  38  ? 181.456 154.159 134.100 1.00 69.69  ? 38  ASP B CG    1 
ATOM   6342  O  OD1   . ASP C 2  38  ? 182.688 154.291 134.256 1.00 71.41  ? 38  ASP B OD1   1 
ATOM   6343  O  OD2   . ASP C 2  38  ? 180.882 154.383 133.015 1.00 74.73  ? 38  ASP B OD2   1 
ATOM   6344  N  N     . VAL C 2  39  ? 179.830 152.823 138.236 1.00 50.89  ? 39  VAL B N     1 
ATOM   6345  C  CA    . VAL C 2  39  ? 179.073 152.983 139.475 1.00 47.70  ? 39  VAL B CA    1 
ATOM   6346  C  C     . VAL C 2  39  ? 180.022 153.094 140.663 1.00 46.40  ? 39  VAL B C     1 
ATOM   6347  O  O     . VAL C 2  39  ? 179.800 153.895 141.579 1.00 53.36  ? 39  VAL B O     1 
ATOM   6348  C  CB    . VAL C 2  39  ? 178.076 151.817 139.641 1.00 52.56  ? 39  VAL B CB    1 
ATOM   6349  C  CG1   . VAL C 2  39  ? 177.381 151.873 140.993 1.00 51.39  ? 39  VAL B CG1   1 
ATOM   6350  C  CG2   . VAL C 2  39  ? 177.051 151.841 138.524 1.00 51.28  ? 39  VAL B CG2   1 
ATOM   6351  N  N     . VAL C 2  40  ? 181.104 152.312 140.650 1.00 45.67  ? 40  VAL B N     1 
ATOM   6352  C  CA    . VAL C 2  40  ? 182.118 152.400 141.701 1.00 49.02  ? 40  VAL B CA    1 
ATOM   6353  C  C     . VAL C 2  40  ? 182.784 153.776 141.693 1.00 49.37  ? 40  VAL B C     1 
ATOM   6354  O  O     . VAL C 2  40  ? 183.024 154.373 142.751 1.00 56.03  ? 40  VAL B O     1 
ATOM   6355  C  CB    . VAL C 2  40  ? 183.138 151.256 141.544 1.00 52.18  ? 40  VAL B CB    1 
ATOM   6356  C  CG1   . VAL C 2  40  ? 184.389 151.503 142.368 1.00 52.65  ? 40  VAL B CG1   1 
ATOM   6357  C  CG2   . VAL C 2  40  ? 182.506 149.933 141.937 1.00 48.02  ? 40  VAL B CG2   1 
ATOM   6358  N  N     . LYS C 2  41  ? 183.070 154.308 140.501 1.00 48.39  ? 41  LYS B N     1 
ATOM   6359  C  CA    . LYS C 2  41  ? 183.715 155.615 140.392 1.00 46.70  ? 41  LYS B CA    1 
ATOM   6360  C  C     . LYS C 2  41  ? 182.808 156.741 140.878 1.00 47.65  ? 41  LYS B C     1 
ATOM   6361  O  O     . LYS C 2  41  ? 183.275 157.672 141.543 1.00 52.86  ? 41  LYS B O     1 
ATOM   6362  C  CB    . LYS C 2  41  ? 184.148 155.864 138.949 1.00 42.73  ? 41  LYS B CB    1 
ATOM   6363  C  CG    . LYS C 2  41  ? 185.607 155.533 138.677 1.00 48.02  ? 41  LYS B CG    1 
ATOM   6364  C  CD    . LYS C 2  41  ? 185.860 155.206 137.210 1.00 57.51  ? 41  LYS B CD    1 
ATOM   6365  C  CE    . LYS C 2  41  ? 185.126 156.153 136.271 1.00 64.52  ? 41  LYS B CE    1 
ATOM   6366  N  NZ    . LYS C 2  41  ? 184.966 155.571 134.910 1.00 67.01  ? 41  LYS B NZ    1 
ATOM   6367  N  N     . ILE C 2  42  ? 181.515 156.688 140.542 1.00 47.05  ? 42  ILE B N     1 
ATOM   6368  C  CA    . ILE C 2  42  ? 180.583 157.697 141.050 1.00 44.06  ? 42  ILE B CA    1 
ATOM   6369  C  C     . ILE C 2  42  ? 180.400 157.542 142.555 1.00 48.52  ? 42  ILE B C     1 
ATOM   6370  O  O     . ILE C 2  42  ? 180.238 158.534 143.278 1.00 52.68  ? 42  ILE B O     1 
ATOM   6371  C  CB    . ILE C 2  42  ? 179.235 157.623 140.308 1.00 45.71  ? 42  ILE B CB    1 
ATOM   6372  C  CG1   . ILE C 2  42  ? 179.449 157.771 138.811 1.00 46.69  ? 42  ILE B CG1   1 
ATOM   6373  C  CG2   . ILE C 2  42  ? 178.311 158.743 140.742 1.00 48.78  ? 42  ILE B CG2   1 
ATOM   6374  C  CD1   . ILE C 2  42  ? 178.186 157.635 138.014 1.00 48.13  ? 42  ILE B CD1   1 
ATOM   6375  N  N     . MET C 2  43  ? 180.430 156.304 143.049 1.00 48.34  ? 43  MET B N     1 
ATOM   6376  C  CA    . MET C 2  43  ? 180.299 156.051 144.479 1.00 46.55  ? 43  MET B CA    1 
ATOM   6377  C  C     . MET C 2  43  ? 181.466 156.647 145.257 1.00 52.05  ? 43  MET B C     1 
ATOM   6378  O  O     . MET C 2  43  ? 181.283 157.170 146.362 1.00 55.68  ? 43  MET B O     1 
ATOM   6379  C  CB    . MET C 2  43  ? 180.199 154.548 144.709 1.00 47.78  ? 43  MET B CB    1 
ATOM   6380  C  CG    . MET C 2  43  ? 178.780 154.024 144.727 1.00 48.84  ? 43  MET B CG    1 
ATOM   6381  S  SD    . MET C 2  43  ? 178.761 152.228 144.708 1.00 68.32  ? 43  MET B SD    1 
ATOM   6382  C  CE    . MET C 2  43  ? 179.046 151.893 146.432 1.00 53.28  ? 43  MET B CE    1 
ATOM   6383  N  N     . GLY C 2  44  ? 182.671 156.579 144.695 1.00 54.18  ? 44  GLY B N     1 
ATOM   6384  C  CA    . GLY C 2  44  ? 183.822 157.247 145.266 1.00 52.11  ? 44  GLY B CA    1 
ATOM   6385  C  C     . GLY C 2  44  ? 184.422 156.595 146.488 1.00 56.52  ? 44  GLY B C     1 
ATOM   6386  O  O     . GLY C 2  44  ? 185.242 157.226 147.164 1.00 61.18  ? 44  GLY B O     1 
ATOM   6387  N  N     . HIS C 2  45  ? 184.046 155.355 146.798 1.00 53.31  ? 45  HIS B N     1 
ATOM   6388  C  CA    . HIS C 2  45  ? 184.562 154.706 147.997 1.00 51.43  ? 45  HIS B CA    1 
ATOM   6389  C  C     . HIS C 2  45  ? 185.909 154.043 147.739 1.00 55.63  ? 45  HIS B C     1 
ATOM   6390  O  O     . HIS C 2  45  ? 186.846 154.198 148.530 1.00 56.48  ? 45  HIS B O     1 
ATOM   6391  C  CB    . HIS C 2  45  ? 183.552 153.682 148.513 1.00 47.11  ? 45  HIS B CB    1 
ATOM   6392  C  CG    . HIS C 2  45  ? 182.257 154.283 148.957 1.00 50.08  ? 45  HIS B CG    1 
ATOM   6393  N  ND1   . HIS C 2  45  ? 182.190 155.454 149.680 1.00 48.70  ? 45  HIS B ND1   1 
ATOM   6394  C  CD2   . HIS C 2  45  ? 180.978 153.877 148.778 1.00 48.43  ? 45  HIS B CD2   1 
ATOM   6395  C  CE1   . HIS C 2  45  ? 180.927 155.742 149.930 1.00 49.79  ? 45  HIS B CE1   1 
ATOM   6396  N  NE2   . HIS C 2  45  ? 180.170 154.801 149.394 1.00 51.42  ? 45  HIS B NE2   1 
ATOM   6397  N  N     . ARG C 2  46  ? 186.029 153.304 146.638 1.00 55.79  ? 46  ARG B N     1 
ATOM   6398  C  CA    . ARG C 2  46  ? 187.235 152.549 146.349 1.00 49.96  ? 46  ARG B CA    1 
ATOM   6399  C  C     . ARG C 2  46  ? 187.628 152.738 144.893 1.00 57.61  ? 46  ARG B C     1 
ATOM   6400  O  O     . ARG C 2  46  ? 186.799 153.058 144.038 1.00 62.31  ? 46  ARG B O     1 
ATOM   6401  C  CB    . ARG C 2  46  ? 187.049 151.056 146.643 1.00 51.60  ? 46  ARG B CB    1 
ATOM   6402  C  CG    . ARG C 2  46  ? 185.870 150.432 145.928 1.00 51.26  ? 46  ARG B CG    1 
ATOM   6403  C  CD    . ARG C 2  46  ? 185.906 148.919 146.017 1.00 52.98  ? 46  ARG B CD    1 
ATOM   6404  N  NE    . ARG C 2  46  ? 186.743 148.328 144.984 1.00 52.45  ? 46  ARG B NE    1 
ATOM   6405  C  CZ    . ARG C 2  46  ? 186.280 147.630 143.955 1.00 55.79  ? 46  ARG B CZ    1 
ATOM   6406  N  NH1   . ARG C 2  46  ? 184.986 147.429 143.785 1.00 52.29  ? 46  ARG B NH1   1 
ATOM   6407  N  NH2   . ARG C 2  46  ? 187.139 147.124 143.076 1.00 59.31  ? 46  ARG B NH2   1 
ATOM   6408  N  N     . GLN C 2  47  ? 188.910 152.548 144.629 1.00 61.18  ? 47  GLN B N     1 
ATOM   6409  C  CA    . GLN C 2  47  ? 189.399 152.533 143.260 1.00 59.60  ? 47  GLN B CA    1 
ATOM   6410  C  C     . GLN C 2  47  ? 188.950 151.247 142.576 1.00 58.56  ? 47  GLN B C     1 
ATOM   6411  O  O     . GLN C 2  47  ? 189.090 150.165 143.156 1.00 63.60  ? 47  GLN B O     1 
ATOM   6412  C  CB    . GLN C 2  47  ? 190.921 152.643 143.247 1.00 56.85  ? 47  GLN B CB    1 
ATOM   6413  C  CG    . GLN C 2  47  ? 191.554 152.472 141.883 1.00 63.35  ? 47  GLN B CG    1 
ATOM   6414  C  CD    . GLN C 2  47  ? 191.270 153.636 140.960 1.00 69.03  ? 47  GLN B CD    1 
ATOM   6415  O  OE1   . GLN C 2  47  ? 191.010 153.451 139.772 1.00 67.88  ? 47  GLN B OE1   1 
ATOM   6416  N  NE2   . GLN C 2  47  ? 191.323 154.846 141.502 1.00 70.63  ? 47  GLN B NE2   1 
ATOM   6417  N  N     . PRO C 2  48  ? 188.377 151.319 141.374 1.00 58.75  ? 48  PRO B N     1 
ATOM   6418  C  CA    . PRO C 2  48  ? 188.004 150.088 140.668 1.00 59.34  ? 48  PRO B CA    1 
ATOM   6419  C  C     . PRO C 2  48  ? 189.232 149.283 140.267 1.00 64.04  ? 48  PRO B C     1 
ATOM   6420  O  O     . PRO C 2  48  ? 190.227 149.827 139.789 1.00 69.24  ? 48  PRO B O     1 
ATOM   6421  C  CB    . PRO C 2  48  ? 187.239 150.598 139.439 1.00 59.04  ? 48  PRO B CB    1 
ATOM   6422  C  CG    . PRO C 2  48  ? 187.650 152.018 139.285 1.00 58.42  ? 48  PRO B CG    1 
ATOM   6423  C  CD    . PRO C 2  48  ? 187.931 152.526 140.661 1.00 57.94  ? 48  PRO B CD    1 
ATOM   6424  N  N     . GLY C 2  49  ? 189.147 147.971 140.472 1.00 60.86  ? 49  GLY B N     1 
ATOM   6425  C  CA    . GLY C 2  49  ? 190.230 147.062 140.190 1.00 63.23  ? 49  GLY B CA    1 
ATOM   6426  C  C     . GLY C 2  49  ? 191.058 146.665 141.395 1.00 64.77  ? 49  GLY B C     1 
ATOM   6427  O  O     . GLY C 2  49  ? 191.756 145.649 141.334 1.00 69.83  ? 49  GLY B O     1 
ATOM   6428  N  N     . GLU C 2  50  ? 190.998 147.428 142.481 1.00 56.02  ? 50  GLU B N     1 
ATOM   6429  C  CA    . GLU C 2  50  ? 191.719 147.098 143.700 1.00 60.41  ? 50  GLU B CA    1 
ATOM   6430  C  C     . GLU C 2  50  ? 190.799 146.375 144.676 1.00 64.65  ? 50  GLU B C     1 
ATOM   6431  O  O     . GLU C 2  50  ? 189.571 146.438 144.574 1.00 67.04  ? 50  GLU B O     1 
ATOM   6432  C  CB    . GLU C 2  50  ? 192.307 148.354 144.347 1.00 60.46  ? 50  GLU B CB    1 
ATOM   6433  C  CG    . GLU C 2  50  ? 191.358 149.106 145.256 1.00 68.39  ? 50  GLU B CG    1 
ATOM   6434  C  CD    . GLU C 2  50  ? 192.020 150.285 145.942 1.00 79.12  ? 50  GLU B CD    1 
ATOM   6435  O  OE1   . GLU C 2  50  ? 193.202 150.559 145.646 1.00 79.13  ? 50  GLU B OE1   1 
ATOM   6436  O  OE2   . GLU C 2  50  ? 191.354 150.939 146.774 1.00 73.17  ? 50  GLU B OE2   1 
ATOM   6437  N  N     . ASP C 2  51  ? 191.413 145.664 145.617 1.00 65.75  ? 51  ASP B N     1 
ATOM   6438  C  CA    . ASP C 2  51  ? 190.659 144.808 146.519 1.00 62.43  ? 51  ASP B CA    1 
ATOM   6439  C  C     . ASP C 2  51  ? 189.889 145.629 147.548 1.00 63.62  ? 51  ASP B C     1 
ATOM   6440  O  O     . ASP C 2  51  ? 190.229 146.775 147.859 1.00 66.39  ? 51  ASP B O     1 
ATOM   6441  C  CB    . ASP C 2  51  ? 191.588 143.824 147.229 1.00 68.69  ? 51  ASP B CB    1 
ATOM   6442  C  CG    . ASP C 2  51  ? 190.911 142.503 147.532 1.00 76.06  ? 51  ASP B CG    1 
ATOM   6443  O  OD1   . ASP C 2  51  ? 189.725 142.341 147.174 1.00 72.74  ? 51  ASP B OD1   1 
ATOM   6444  O  OD2   . ASP C 2  51  ? 191.564 141.622 148.128 1.00 83.50  ? 51  ASP B OD2   1 
ATOM   6445  N  N     . TYR C 2  52  ? 188.825 145.024 148.070 1.00 60.43  ? 52  TYR B N     1 
ATOM   6446  C  CA    . TYR C 2  52  ? 188.023 145.665 149.100 1.00 56.43  ? 52  TYR B CA    1 
ATOM   6447  C  C     . TYR C 2  52  ? 188.787 145.719 150.416 1.00 58.11  ? 52  TYR B C     1 
ATOM   6448  O  O     . TYR C 2  52  ? 189.398 144.734 150.839 1.00 59.07  ? 52  TYR B O     1 
ATOM   6449  C  CB    . TYR C 2  52  ? 186.708 144.914 149.298 1.00 54.75  ? 52  TYR B CB    1 
ATOM   6450  C  CG    . TYR C 2  52  ? 185.833 144.840 148.071 1.00 54.07  ? 52  TYR B CG    1 
ATOM   6451  C  CD1   . TYR C 2  52  ? 184.947 145.866 147.767 1.00 52.46  ? 52  TYR B CD1   1 
ATOM   6452  C  CD2   . TYR C 2  52  ? 185.880 143.742 147.223 1.00 51.53  ? 52  TYR B CD2   1 
ATOM   6453  C  CE1   . TYR C 2  52  ? 184.142 145.803 146.650 1.00 52.53  ? 52  TYR B CE1   1 
ATOM   6454  C  CE2   . TYR C 2  52  ? 185.077 143.671 146.103 1.00 55.48  ? 52  TYR B CE2   1 
ATOM   6455  C  CZ    . TYR C 2  52  ? 184.210 144.705 145.822 1.00 56.93  ? 52  TYR B CZ    1 
ATOM   6456  O  OH    . TYR C 2  52  ? 183.406 144.641 144.708 1.00 63.00  ? 52  TYR B OH    1 
ATOM   6457  N  N     . LYS C 2  53  ? 188.753 146.880 151.062 1.00 57.27  ? 53  LYS B N     1 
ATOM   6458  C  CA    . LYS C 2  53  ? 189.331 147.009 152.390 1.00 50.99  ? 53  LYS B CA    1 
ATOM   6459  C  C     . LYS C 2  53  ? 188.488 146.249 153.407 1.00 56.19  ? 53  LYS B C     1 
ATOM   6460  O  O     . LYS C 2  53  ? 187.264 146.158 153.289 1.00 61.55  ? 53  LYS B O     1 
ATOM   6461  C  CB    . LYS C 2  53  ? 189.441 148.479 152.788 1.00 55.93  ? 53  LYS B CB    1 
ATOM   6462  C  CG    . LYS C 2  53  ? 190.205 149.333 151.795 1.00 61.04  ? 53  LYS B CG    1 
ATOM   6463  C  CD    . LYS C 2  53  ? 190.173 150.798 152.187 1.00 69.02  ? 53  LYS B CD    1 
ATOM   6464  C  CE    . LYS C 2  53  ? 191.564 151.408 152.159 1.00 78.83  ? 53  LYS B CE    1 
ATOM   6465  N  NZ    . LYS C 2  53  ? 192.438 150.754 151.146 1.00 79.51  ? 53  LYS B NZ    1 
ATOM   6466  N  N     . THR C 2  54  ? 189.158 145.698 154.412 1.00 55.19  ? 54  THR B N     1 
ATOM   6467  C  CA    . THR C 2  54  ? 188.524 144.845 155.403 1.00 53.88  ? 54  THR B CA    1 
ATOM   6468  C  C     . THR C 2  54  ? 188.495 145.532 156.762 1.00 60.20  ? 54  THR B C     1 
ATOM   6469  O  O     . THR C 2  54  ? 189.399 146.297 157.109 1.00 70.08  ? 54  THR B O     1 
ATOM   6470  C  CB    . THR C 2  54  ? 189.256 143.506 155.525 1.00 58.99  ? 54  THR B CB    1 
ATOM   6471  O  OG1   . THR C 2  54  ? 190.564 143.724 156.066 1.00 72.79  ? 54  THR B OG1   1 
ATOM   6472  C  CG2   . THR C 2  54  ? 189.388 142.850 154.161 1.00 54.63  ? 54  THR B CG2   1 
ATOM   6473  N  N     . VAL C 2  55  ? 187.441 145.254 157.525 1.00 57.89  ? 55  VAL B N     1 
ATOM   6474  C  CA    . VAL C 2  55  ? 187.344 145.720 158.900 1.00 57.27  ? 55  VAL B CA    1 
ATOM   6475  C  C     . VAL C 2  55  ? 187.600 144.612 159.912 1.00 58.49  ? 55  VAL B C     1 
ATOM   6476  O  O     . VAL C 2  55  ? 187.956 144.918 161.061 1.00 64.67  ? 55  VAL B O     1 
ATOM   6477  C  CB    . VAL C 2  55  ? 185.977 146.381 159.176 1.00 53.54  ? 55  VAL B CB    1 
ATOM   6478  C  CG1   . VAL C 2  55  ? 185.943 147.784 158.609 1.00 57.91  ? 55  VAL B CG1   1 
ATOM   6479  C  CG2   . VAL C 2  55  ? 184.854 145.533 158.600 1.00 56.16  ? 55  VAL B CG2   1 
ATOM   6480  N  N     . HIS C 2  56  ? 187.429 143.350 159.536 1.00 55.84  ? 56  HIS B N     1 
ATOM   6481  C  CA    . HIS C 2  56  ? 187.699 142.229 160.422 1.00 58.70  ? 56  HIS B CA    1 
ATOM   6482  C  C     . HIS C 2  56  ? 188.086 141.031 159.566 1.00 57.05  ? 56  HIS B C     1 
ATOM   6483  O  O     . HIS C 2  56  ? 187.856 141.038 158.351 1.00 57.86  ? 56  HIS B O     1 
ATOM   6484  C  CB    . HIS C 2  56  ? 186.480 141.910 161.309 1.00 55.39  ? 56  HIS B CB    1 
ATOM   6485  C  CG    . HIS C 2  56  ? 185.238 141.565 160.548 1.00 52.33  ? 56  HIS B CG    1 
ATOM   6486  N  ND1   . HIS C 2  56  ? 184.998 140.304 160.045 1.00 55.83  ? 56  HIS B ND1   1 
ATOM   6487  C  CD2   . HIS C 2  56  ? 184.155 142.309 160.227 1.00 52.24  ? 56  HIS B CD2   1 
ATOM   6488  C  CE1   . HIS C 2  56  ? 183.827 140.290 159.435 1.00 52.43  ? 56  HIS B CE1   1 
ATOM   6489  N  NE2   . HIS C 2  56  ? 183.294 141.495 159.532 1.00 56.63  ? 56  HIS B NE2   1 
ATOM   6490  N  N     . PRO C 2  57  ? 188.713 140.014 160.159 1.00 61.13  ? 57  PRO B N     1 
ATOM   6491  C  CA    . PRO C 2  57  ? 188.994 138.767 159.424 1.00 61.06  ? 57  PRO B CA    1 
ATOM   6492  C  C     . PRO C 2  57  ? 187.718 138.099 158.938 1.00 59.04  ? 57  PRO B C     1 
ATOM   6493  O  O     . PRO C 2  57  ? 186.617 138.428 159.409 1.00 62.10  ? 57  PRO B O     1 
ATOM   6494  C  CB    . PRO C 2  57  ? 189.709 137.893 160.466 1.00 60.55  ? 57  PRO B CB    1 
ATOM   6495  C  CG    . PRO C 2  57  ? 190.102 138.790 161.576 1.00 63.21  ? 57  PRO B CG    1 
ATOM   6496  C  CD    . PRO C 2  57  ? 189.587 140.167 161.335 1.00 64.32  ? 57  PRO B CD    1 
ATOM   6497  N  N     . PRO C 2  58  ? 187.819 137.169 157.984 1.00 57.20  ? 58  PRO B N     1 
ATOM   6498  C  CA    . PRO C 2  58  ? 186.632 136.424 157.552 1.00 58.46  ? 58  PRO B CA    1 
ATOM   6499  C  C     . PRO C 2  58  ? 186.038 135.603 158.686 1.00 63.29  ? 58  PRO B C     1 
ATOM   6500  O  O     . PRO C 2  58  ? 186.727 135.228 159.637 1.00 70.86  ? 58  PRO B O     1 
ATOM   6501  C  CB    . PRO C 2  58  ? 187.167 135.523 156.434 1.00 59.67  ? 58  PRO B CB    1 
ATOM   6502  C  CG    . PRO C 2  58  ? 188.346 136.246 155.913 1.00 57.55  ? 58  PRO B CG    1 
ATOM   6503  C  CD    . PRO C 2  58  ? 188.966 136.923 157.095 1.00 56.05  ? 58  PRO B CD    1 
ATOM   6504  N  N     . LEU C 2  59  ? 184.732 135.331 158.570 1.00 61.67  ? 59  LEU B N     1 
ATOM   6505  C  CA    . LEU C 2  59  ? 183.973 134.729 159.665 1.00 64.44  ? 59  LEU B CA    1 
ATOM   6506  C  C     . LEU C 2  59  ? 184.470 133.332 160.018 1.00 71.38  ? 59  LEU B C     1 
ATOM   6507  O  O     . LEU C 2  59  ? 184.290 132.881 161.154 1.00 76.06  ? 59  LEU B O     1 
ATOM   6508  C  CB    . LEU C 2  59  ? 182.489 134.681 159.307 1.00 59.65  ? 59  LEU B CB    1 
ATOM   6509  C  CG    . LEU C 2  59  ? 181.786 136.024 159.101 1.00 56.85  ? 59  LEU B CG    1 
ATOM   6510  C  CD1   . LEU C 2  59  ? 180.298 135.817 158.909 1.00 54.31  ? 59  LEU B CD1   1 
ATOM   6511  C  CD2   . LEU C 2  59  ? 182.055 136.964 160.265 1.00 55.99  ? 59  LEU B CD2   1 
ATOM   6512  N  N     . GLU C 2  60  ? 185.086 132.632 159.064 1.00 71.18  ? 60  GLU B N     1 
ATOM   6513  C  CA    . GLU C 2  60  ? 185.712 131.355 159.383 1.00 76.02  ? 60  GLU B CA    1 
ATOM   6514  C  C     . GLU C 2  60  ? 186.945 131.543 160.255 1.00 77.44  ? 60  GLU B C     1 
ATOM   6515  O  O     . GLU C 2  60  ? 187.234 130.711 161.123 1.00 78.01  ? 60  GLU B O     1 
ATOM   6516  C  CB    . GLU C 2  60  ? 186.068 130.609 158.100 1.00 80.20  ? 60  GLU B CB    1 
ATOM   6517  C  CG    . GLU C 2  60  ? 184.923 130.484 157.114 1.00 84.05  ? 60  GLU B CG    1 
ATOM   6518  C  CD    . GLU C 2  60  ? 184.072 129.256 157.368 1.00 92.20  ? 60  GLU B CD    1 
ATOM   6519  O  OE1   . GLU C 2  60  ? 183.397 129.197 158.417 1.00 91.84  ? 60  GLU B OE1   1 
ATOM   6520  O  OE2   . GLU C 2  60  ? 184.090 128.339 156.523 1.00 95.72  ? 60  GLU B OE2   1 
ATOM   6521  N  N     . GLU C 2  61  ? 187.690 132.627 160.037 1.00 74.49  ? 61  GLU B N     1 
ATOM   6522  C  CA    . GLU C 2  61  ? 188.914 132.858 160.795 1.00 73.64  ? 61  GLU B CA    1 
ATOM   6523  C  C     . GLU C 2  61  ? 188.626 133.273 162.232 1.00 75.74  ? 61  GLU B C     1 
ATOM   6524  O  O     . GLU C 2  61  ? 189.264 132.771 163.161 1.00 85.84  ? 61  GLU B O     1 
ATOM   6525  C  CB    . GLU C 2  61  ? 189.772 133.914 160.090 1.00 70.28  ? 61  GLU B CB    1 
ATOM   6526  C  CG    . GLU C 2  61  ? 190.125 133.657 158.603 1.00 76.04  ? 61  GLU B CG    1 
ATOM   6527  C  CD    . GLU C 2  61  ? 190.352 132.195 158.187 1.00 87.34  ? 61  GLU B CD    1 
ATOM   6528  O  OE1   . GLU C 2  61  ? 190.894 131.375 158.962 1.00 90.57  ? 61  GLU B OE1   1 
ATOM   6529  O  OE2   . GLU C 2  61  ? 189.955 131.855 157.054 1.00 91.75  ? 61  GLU B OE2   1 
ATOM   6530  N  N     . MET C 2  62  ? 187.680 134.189 162.432 1.00 72.11  ? 62  MET B N     1 
ATOM   6531  C  CA    . MET C 2  62  ? 187.322 134.599 163.783 1.00 72.75  ? 62  MET B CA    1 
ATOM   6532  C  C     . MET C 2  62  ? 186.551 133.487 164.479 1.00 76.51  ? 62  MET B C     1 
ATOM   6533  O  O     . MET C 2  62  ? 185.745 132.791 163.857 1.00 78.29  ? 62  MET B O     1 
ATOM   6534  C  CB    . MET C 2  62  ? 186.488 135.879 163.757 1.00 67.71  ? 62  MET B CB    1 
ATOM   6535  C  CG    . MET C 2  62  ? 186.697 136.741 162.532 1.00 64.82  ? 62  MET B CG    1 
ATOM   6536  S  SD    . MET C 2  62  ? 185.567 138.143 162.489 1.00 74.87  ? 62  MET B SD    1 
ATOM   6537  C  CE    . MET C 2  62  ? 185.812 138.821 164.126 1.00 67.75  ? 62  MET B CE    1 
ATOM   6538  N  N     . ASP C 2  63  ? 186.808 133.314 165.771 1.00 79.42  ? 63  ASP B N     1 
ATOM   6539  C  CA    . ASP C 2  63  ? 186.127 132.311 166.576 1.00 84.14  ? 63  ASP B CA    1 
ATOM   6540  C  C     . ASP C 2  63  ? 185.032 132.988 167.387 1.00 79.16  ? 63  ASP B C     1 
ATOM   6541  O  O     . ASP C 2  63  ? 185.302 133.924 168.148 1.00 76.78  ? 63  ASP B O     1 
ATOM   6542  C  CB    . ASP C 2  63  ? 187.110 131.583 167.494 1.00 93.86  ? 63  ASP B CB    1 
ATOM   6543  C  CG    . ASP C 2  63  ? 188.142 132.515 168.100 1.00 100.86 ? 63  ASP B CG    1 
ATOM   6544  O  OD1   . ASP C 2  63  ? 188.936 133.102 167.335 1.00 99.31  ? 63  ASP B OD1   1 
ATOM   6545  O  OD2   . ASP C 2  63  ? 188.157 132.663 169.340 1.00 102.07 ? 63  ASP B OD2   1 
ATOM   6546  N  N     . PHE C 2  64  ? 183.801 132.518 167.217 1.00 75.26  ? 64  PHE B N     1 
ATOM   6547  C  CA    . PHE C 2  64  ? 182.662 133.006 167.972 1.00 71.86  ? 64  PHE B CA    1 
ATOM   6548  C  C     . PHE C 2  64  ? 182.177 131.914 168.919 1.00 78.36  ? 64  PHE B C     1 
ATOM   6549  O  O     . PHE C 2  64  ? 182.572 130.750 168.818 1.00 87.03  ? 64  PHE B O     1 
ATOM   6550  C  CB    . PHE C 2  64  ? 181.543 133.451 167.029 1.00 66.61  ? 64  PHE B CB    1 
ATOM   6551  C  CG    . PHE C 2  64  ? 181.967 134.487 166.030 1.00 61.96  ? 64  PHE B CG    1 
ATOM   6552  C  CD1   . PHE C 2  64  ? 182.059 135.820 166.391 1.00 62.40  ? 64  PHE B CD1   1 
ATOM   6553  C  CD2   . PHE C 2  64  ? 182.270 134.128 164.728 1.00 63.47  ? 64  PHE B CD2   1 
ATOM   6554  C  CE1   . PHE C 2  64  ? 182.445 136.776 165.474 1.00 64.56  ? 64  PHE B CE1   1 
ATOM   6555  C  CE2   . PHE C 2  64  ? 182.658 135.079 163.804 1.00 64.54  ? 64  PHE B CE2   1 
ATOM   6556  C  CZ    . PHE C 2  64  ? 182.746 136.404 164.178 1.00 65.27  ? 64  PHE B CZ    1 
ATOM   6557  N  N     . VAL C 2  65  ? 181.309 132.293 169.846 1.00 74.38  ? 65  VAL B N     1 
ATOM   6558  C  CA    . VAL C 2  65  ? 180.696 131.330 170.745 1.00 72.37  ? 65  VAL B CA    1 
ATOM   6559  C  C     . VAL C 2  65  ? 179.653 130.531 169.971 1.00 73.40  ? 65  VAL B C     1 
ATOM   6560  O  O     . VAL C 2  65  ? 179.197 130.930 168.894 1.00 75.91  ? 65  VAL B O     1 
ATOM   6561  C  CB    . VAL C 2  65  ? 180.079 132.011 171.983 1.00 72.76  ? 65  VAL B CB    1 
ATOM   6562  C  CG1   . VAL C 2  65  ? 181.072 132.983 172.602 1.00 68.17  ? 65  VAL B CG1   1 
ATOM   6563  C  CG2   . VAL C 2  65  ? 178.787 132.727 171.615 1.00 70.99  ? 65  VAL B CG2   1 
ATOM   6564  N  N     . GLU C 2  66  ? 179.284 129.377 170.513 1.00 75.06  ? 66  GLU B N     1 
ATOM   6565  C  CA    . GLU C 2  66  ? 178.291 128.527 169.870 1.00 78.03  ? 66  GLU B CA    1 
ATOM   6566  C  C     . GLU C 2  66  ? 176.903 129.108 170.112 1.00 79.03  ? 66  GLU B C     1 
ATOM   6567  O  O     . GLU C 2  66  ? 176.439 129.171 171.255 1.00 77.32  ? 66  GLU B O     1 
ATOM   6568  C  CB    . GLU C 2  66  ? 178.382 127.098 170.402 1.00 87.59  ? 66  GLU B CB    1 
ATOM   6569  C  CG    . GLU C 2  66  ? 179.179 126.151 169.516 1.00 97.40  ? 66  GLU B CG    1 
ATOM   6570  C  CD    . GLU C 2  66  ? 178.426 125.729 168.263 1.00 106.37 ? 66  GLU B CD    1 
ATOM   6571  O  OE1   . GLU C 2  66  ? 177.195 125.933 168.201 1.00 103.50 ? 66  GLU B OE1   1 
ATOM   6572  O  OE2   . GLU C 2  66  ? 179.070 125.193 167.339 1.00 110.48 ? 66  GLU B OE2   1 
ATOM   6573  N  N     . ASP C 2  67  ? 176.247 129.535 169.037 1.00 73.24  ? 67  ASP B N     1 
ATOM   6574  C  CA    . ASP C 2  67  ? 174.925 130.150 169.118 1.00 64.73  ? 67  ASP B CA    1 
ATOM   6575  C  C     . ASP C 2  67  ? 174.054 129.522 168.041 1.00 64.14  ? 67  ASP B C     1 
ATOM   6576  O  O     . ASP C 2  67  ? 174.326 129.687 166.849 1.00 70.22  ? 67  ASP B O     1 
ATOM   6577  C  CB    . ASP C 2  67  ? 175.008 131.665 168.942 1.00 65.03  ? 67  ASP B CB    1 
ATOM   6578  C  CG    . ASP C 2  67  ? 173.889 132.399 169.651 1.00 68.88  ? 67  ASP B CG    1 
ATOM   6579  O  OD1   . ASP C 2  67  ? 172.744 131.904 169.635 1.00 68.93  ? 67  ASP B OD1   1 
ATOM   6580  O  OD2   . ASP C 2  67  ? 174.156 133.477 170.220 1.00 67.61  ? 67  ASP B OD2   1 
ATOM   6581  N  N     . TYR C 2  68  ? 173.013 128.800 168.460 1.00 58.82  ? 68  TYR B N     1 
ATOM   6582  C  CA    . TYR C 2  68  ? 172.139 128.135 167.497 1.00 56.05  ? 68  TYR B CA    1 
ATOM   6583  C  C     . TYR C 2  68  ? 171.302 129.141 166.716 1.00 59.56  ? 68  TYR B C     1 
ATOM   6584  O  O     . TYR C 2  68  ? 171.151 129.015 165.494 1.00 62.55  ? 68  TYR B O     1 
ATOM   6585  C  CB    . TYR C 2  68  ? 171.240 127.131 168.215 1.00 56.35  ? 68  TYR B CB    1 
ATOM   6586  C  CG    . TYR C 2  68  ? 170.145 126.558 167.347 1.00 58.04  ? 68  TYR B CG    1 
ATOM   6587  C  CD1   . TYR C 2  68  ? 170.427 125.598 166.386 1.00 57.96  ? 68  TYR B CD1   1 
ATOM   6588  C  CD2   . TYR C 2  68  ? 168.827 126.976 167.493 1.00 57.45  ? 68  TYR B CD2   1 
ATOM   6589  C  CE1   . TYR C 2  68  ? 169.429 125.071 165.591 1.00 58.70  ? 68  TYR B CE1   1 
ATOM   6590  C  CE2   . TYR C 2  68  ? 167.824 126.453 166.701 1.00 57.41  ? 68  TYR B CE2   1 
ATOM   6591  C  CZ    . TYR C 2  68  ? 168.131 125.500 165.754 1.00 61.56  ? 68  TYR B CZ    1 
ATOM   6592  O  OH    . TYR C 2  68  ? 167.135 124.976 164.964 1.00 67.51  ? 68  TYR B OH    1 
ATOM   6593  N  N     . ALA C 2  69  ? 170.751 130.146 167.399 1.00 58.11  ? 69  ALA B N     1 
ATOM   6594  C  CA    . ALA C 2  69  ? 169.872 131.105 166.736 1.00 55.80  ? 69  ALA B CA    1 
ATOM   6595  C  C     . ALA C 2  69  ? 170.641 132.048 165.822 1.00 62.92  ? 69  ALA B C     1 
ATOM   6596  O  O     . ALA C 2  69  ? 170.120 132.455 164.778 1.00 64.56  ? 69  ALA B O     1 
ATOM   6597  C  CB    . ALA C 2  69  ? 169.081 131.901 167.774 1.00 55.02  ? 69  ALA B CB    1 
ATOM   6598  N  N     . ARG C 2  70  ? 171.867 132.411 166.199 1.00 63.01  ? 70  ARG B N     1 
ATOM   6599  C  CA    . ARG C 2  70  ? 172.661 133.310 165.366 1.00 62.51  ? 70  ARG B CA    1 
ATOM   6600  C  C     . ARG C 2  70  ? 173.122 132.625 164.086 1.00 64.42  ? 70  ARG B C     1 
ATOM   6601  O  O     . ARG C 2  70  ? 173.181 133.255 163.024 1.00 68.12  ? 70  ARG B O     1 
ATOM   6602  C  CB    . ARG C 2  70  ? 173.860 133.833 166.155 1.00 61.95  ? 70  ARG B CB    1 
ATOM   6603  C  CG    . ARG C 2  70  ? 174.512 135.064 165.553 1.00 59.61  ? 70  ARG B CG    1 
ATOM   6604  C  CD    . ARG C 2  70  ? 175.983 135.142 165.920 1.00 58.78  ? 70  ARG B CD    1 
ATOM   6605  N  NE    . ARG C 2  70  ? 176.631 133.838 165.861 1.00 61.06  ? 70  ARG B NE    1 
ATOM   6606  C  CZ    . ARG C 2  70  ? 177.500 133.395 166.758 1.00 66.45  ? 70  ARG B CZ    1 
ATOM   6607  N  NH1   . ARG C 2  70  ? 177.850 134.125 167.803 1.00 64.00  ? 70  ARG B NH1   1 
ATOM   6608  N  NH2   . ARG C 2  70  ? 178.030 132.186 166.602 1.00 68.57  ? 70  ARG B NH2   1 
ATOM   6609  N  N     . ASP C 2  71  ? 173.447 131.335 164.164 1.00 62.65  ? 71  ASP B N     1 
ATOM   6610  C  CA    . ASP C 2  71  ? 173.958 130.604 163.013 1.00 62.47  ? 71  ASP B CA    1 
ATOM   6611  C  C     . ASP C 2  71  ? 172.868 130.154 162.052 1.00 64.02  ? 71  ASP B C     1 
ATOM   6612  O  O     . ASP C 2  71  ? 173.189 129.608 160.992 1.00 65.03  ? 71  ASP B O     1 
ATOM   6613  C  CB    . ASP C 2  71  ? 174.759 129.387 163.482 1.00 65.70  ? 71  ASP B CB    1 
ATOM   6614  C  CG    . ASP C 2  71  ? 176.015 129.772 164.230 1.00 75.88  ? 71  ASP B CG    1 
ATOM   6615  O  OD1   . ASP C 2  71  ? 176.366 130.970 164.223 1.00 72.75  ? 71  ASP B OD1   1 
ATOM   6616  O  OD2   . ASP C 2  71  ? 176.651 128.879 164.829 1.00 80.32  ? 71  ASP B OD2   1 
ATOM   6617  N  N     . LEU C 2  72  ? 171.592 130.361 162.394 1.00 64.54  ? 72  LEU B N     1 
ATOM   6618  C  CA    . LEU C 2  72  ? 170.514 130.018 161.475 1.00 60.83  ? 72  LEU B CA    1 
ATOM   6619  C  C     . LEU C 2  72  ? 170.485 130.943 160.266 1.00 60.42  ? 72  LEU B C     1 
ATOM   6620  O  O     . LEU C 2  72  ? 170.073 130.527 159.178 1.00 60.24  ? 72  LEU B O     1 
ATOM   6621  C  CB    . LEU C 2  72  ? 169.172 130.069 162.204 1.00 56.19  ? 72  LEU B CB    1 
ATOM   6622  C  CG    . LEU C 2  72  ? 168.821 128.886 163.106 1.00 57.45  ? 72  LEU B CG    1 
ATOM   6623  C  CD1   . LEU C 2  72  ? 167.625 129.227 163.975 1.00 52.44  ? 72  LEU B CD1   1 
ATOM   6624  C  CD2   . LEU C 2  72  ? 168.547 127.644 162.278 1.00 57.35  ? 72  LEU B CD2   1 
ATOM   6625  N  N     . VAL C 2  73  ? 170.914 132.187 160.433 1.00 59.27  ? 73  VAL B N     1 
ATOM   6626  C  CA    . VAL C 2  73  ? 170.849 133.187 159.375 1.00 58.39  ? 73  VAL B CA    1 
ATOM   6627  C  C     . VAL C 2  73  ? 172.125 133.126 158.551 1.00 58.57  ? 73  VAL B C     1 
ATOM   6628  O  O     . VAL C 2  73  ? 173.234 133.169 159.096 1.00 65.57  ? 73  VAL B O     1 
ATOM   6629  C  CB    . VAL C 2  73  ? 170.641 134.592 159.964 1.00 57.53  ? 73  VAL B CB    1 
ATOM   6630  C  CG1   . VAL C 2  73  ? 170.558 135.620 158.856 1.00 53.79  ? 73  VAL B CG1   1 
ATOM   6631  C  CG2   . VAL C 2  73  ? 169.389 134.624 160.824 1.00 55.00  ? 73  VAL B CG2   1 
ATOM   6632  N  N     . GLU C 2  74  ? 171.970 133.028 157.238 1.00 56.92  ? 74  GLU B N     1 
ATOM   6633  C  CA    . GLU C 2  74  ? 173.118 133.031 156.340 1.00 59.53  ? 74  GLU B CA    1 
ATOM   6634  C  C     . GLU C 2  74  ? 173.650 134.453 156.184 1.00 58.73  ? 74  GLU B C     1 
ATOM   6635  O  O     . GLU C 2  74  ? 172.884 135.361 155.855 1.00 59.94  ? 74  GLU B O     1 
ATOM   6636  C  CB    . GLU C 2  74  ? 172.732 132.461 154.981 1.00 61.17  ? 74  GLU B CB    1 
ATOM   6637  C  CG    . GLU C 2  74  ? 173.620 132.899 153.827 1.00 66.74  ? 74  GLU B CG    1 
ATOM   6638  C  CD    . GLU C 2  74  ? 174.836 132.011 153.660 1.00 81.90  ? 74  GLU B CD    1 
ATOM   6639  O  OE1   . GLU C 2  74  ? 174.902 130.956 154.326 1.00 83.25  ? 74  GLU B OE1   1 
ATOM   6640  O  OE2   . GLU C 2  74  ? 175.727 132.367 152.861 1.00 84.21  ? 74  GLU B OE2   1 
ATOM   6641  N  N     . PRO C 2  75  ? 174.936 134.684 156.425 1.00 57.52  ? 75  PRO B N     1 
ATOM   6642  C  CA    . PRO C 2  75  ? 175.490 136.030 156.266 1.00 55.37  ? 75  PRO B CA    1 
ATOM   6643  C  C     . PRO C 2  75  ? 175.677 136.400 154.802 1.00 57.05  ? 75  PRO B C     1 
ATOM   6644  O  O     . PRO C 2  75  ? 175.670 135.555 153.906 1.00 58.05  ? 75  PRO B O     1 
ATOM   6645  C  CB    . PRO C 2  75  ? 176.839 135.943 156.985 1.00 52.21  ? 75  PRO B CB    1 
ATOM   6646  C  CG    . PRO C 2  75  ? 177.220 134.512 156.879 1.00 57.12  ? 75  PRO B CG    1 
ATOM   6647  C  CD    . PRO C 2  75  ? 175.943 133.718 156.898 1.00 55.60  ? 75  PRO B CD    1 
ATOM   6648  N  N     . LEU C 2  76  ? 175.842 137.699 154.576 1.00 57.05  ? 76  LEU B N     1 
ATOM   6649  C  CA    . LEU C 2  76  ? 176.151 138.193 153.246 1.00 49.89  ? 76  LEU B CA    1 
ATOM   6650  C  C     . LEU C 2  76  ? 177.572 137.800 152.854 1.00 53.87  ? 76  LEU B C     1 
ATOM   6651  O  O     . LEU C 2  76  ? 178.402 137.452 153.697 1.00 61.28  ? 76  LEU B O     1 
ATOM   6652  C  CB    . LEU C 2  76  ? 175.993 139.711 153.184 1.00 51.10  ? 76  LEU B CB    1 
ATOM   6653  C  CG    . LEU C 2  76  ? 174.573 140.277 153.236 1.00 49.93  ? 76  LEU B CG    1 
ATOM   6654  C  CD1   . LEU C 2  76  ? 174.614 141.786 153.367 1.00 41.87  ? 76  LEU B CD1   1 
ATOM   6655  C  CD2   . LEU C 2  76  ? 173.780 139.864 152.009 1.00 51.04  ? 76  LEU B CD2   1 
ATOM   6656  N  N     . ASN C 2  77  ? 177.841 137.848 151.547 1.00 55.12  ? 77  ASN B N     1 
ATOM   6657  C  CA    . ASN C 2  77  ? 179.180 137.541 151.055 1.00 51.14  ? 77  ASN B CA    1 
ATOM   6658  C  C     . ASN C 2  77  ? 180.197 138.566 151.542 1.00 52.33  ? 77  ASN B C     1 
ATOM   6659  O  O     . ASN C 2  77  ? 181.319 138.208 151.925 1.00 58.35  ? 77  ASN B O     1 
ATOM   6660  C  CB    . ASN C 2  77  ? 179.175 137.471 149.531 1.00 55.26  ? 77  ASN B CB    1 
ATOM   6661  C  CG    . ASN C 2  77  ? 180.182 136.479 148.994 1.00 70.29  ? 77  ASN B CG    1 
ATOM   6662  O  OD1   . ASN C 2  77  ? 181.342 136.818 148.764 1.00 66.19  ? 77  ASN B OD1   1 
ATOM   6663  N  ND2   . ASN C 2  77  ? 179.745 135.241 148.799 1.00 71.54  ? 77  ASN B ND2   1 
ATOM   6664  N  N     . GLY C 2  78  ? 179.818 139.847 151.541 1.00 48.98  ? 78  GLY B N     1 
ATOM   6665  C  CA    . GLY C 2  78  ? 180.695 140.870 152.083 1.00 48.69  ? 78  GLY B CA    1 
ATOM   6666  C  C     . GLY C 2  78  ? 180.909 140.733 153.577 1.00 48.86  ? 78  GLY B C     1 
ATOM   6667  O  O     . GLY C 2  78  ? 181.951 141.140 154.099 1.00 51.17  ? 78  GLY B O     1 
ATOM   6668  N  N     . ALA C 2  79  ? 179.930 140.167 154.283 1.00 46.60  ? 79  ALA B N     1 
ATOM   6669  C  CA    . ALA C 2  79  ? 180.122 139.834 155.688 1.00 44.57  ? 79  ALA B CA    1 
ATOM   6670  C  C     . ALA C 2  79  ? 180.963 138.577 155.864 1.00 50.82  ? 79  ALA B C     1 
ATOM   6671  O  O     . ALA C 2  79  ? 181.707 138.472 156.845 1.00 54.04  ? 79  ALA B O     1 
ATOM   6672  C  CB    . ALA C 2  79  ? 178.769 139.660 156.377 1.00 44.88  ? 79  ALA B CB    1 
ATOM   6673  N  N     . LYS C 2  80  ? 180.853 137.622 154.936 1.00 50.63  ? 80  LYS B N     1 
ATOM   6674  C  CA    . LYS C 2  80  ? 181.664 136.411 155.007 1.00 44.72  ? 80  LYS B CA    1 
ATOM   6675  C  C     . LYS C 2  80  ? 183.142 136.723 154.821 1.00 52.25  ? 80  LYS B C     1 
ATOM   6676  O  O     . LYS C 2  80  ? 183.984 136.264 155.600 1.00 56.76  ? 80  LYS B O     1 
ATOM   6677  C  CB    . LYS C 2  80  ? 181.203 135.402 153.955 1.00 48.25  ? 80  LYS B CB    1 
ATOM   6678  C  CG    . LYS C 2  80  ? 179.968 134.614 154.334 1.00 57.06  ? 80  LYS B CG    1 
ATOM   6679  C  CD    . LYS C 2  80  ? 179.344 133.974 153.106 1.00 59.02  ? 80  LYS B CD    1 
ATOM   6680  C  CE    . LYS C 2  80  ? 179.024 132.509 153.342 1.00 70.31  ? 80  LYS B CE    1 
ATOM   6681  N  NZ    . LYS C 2  80  ? 179.078 132.138 154.782 1.00 78.14  ? 80  LYS B NZ    1 
ATOM   6682  N  N     . GLU C 2  81  ? 183.479 137.496 153.787 1.00 56.88  ? 81  GLU B N     1 
ATOM   6683  C  CA    . GLU C 2  81  ? 184.873 137.885 153.602 1.00 54.07  ? 81  GLU B CA    1 
ATOM   6684  C  C     . GLU C 2  81  ? 185.292 138.926 154.628 1.00 52.79  ? 81  GLU B C     1 
ATOM   6685  O  O     . GLU C 2  81  ? 186.440 138.933 155.086 1.00 63.67  ? 81  GLU B O     1 
ATOM   6686  C  CB    . GLU C 2  81  ? 185.100 138.404 152.182 1.00 54.18  ? 81  GLU B CB    1 
ATOM   6687  C  CG    . GLU C 2  81  ? 184.384 137.612 151.106 1.00 63.57  ? 81  GLU B CG    1 
ATOM   6688  C  CD    . GLU C 2  81  ? 184.991 136.239 150.882 1.00 80.38  ? 81  GLU B CD    1 
ATOM   6689  O  OE1   . GLU C 2  81  ? 186.180 136.046 151.214 1.00 84.22  ? 81  GLU B OE1   1 
ATOM   6690  O  OE2   . GLU C 2  81  ? 184.276 135.350 150.378 1.00 80.39  ? 81  GLU B OE2   1 
ATOM   6691  N  N     . GLY C 2  82  ? 184.386 139.826 154.982 1.00 50.04  ? 82  GLY B N     1 
ATOM   6692  C  CA    . GLY C 2  82  ? 184.675 140.854 155.956 1.00 49.67  ? 82  GLY B CA    1 
ATOM   6693  C  C     . GLY C 2  82  ? 185.063 142.125 155.241 1.00 56.22  ? 82  GLY B C     1 
ATOM   6694  O  O     . GLY C 2  82  ? 186.227 142.304 154.877 1.00 66.27  ? 82  GLY B O     1 
ATOM   6695  N  N     . HIS C 2  83  ? 184.109 143.024 155.050 1.00 50.31  ? 83  HIS B N     1 
ATOM   6696  C  CA    . HIS C 2  83  ? 184.332 144.245 154.297 1.00 44.80  ? 83  HIS B CA    1 
ATOM   6697  C  C     . HIS C 2  83  ? 183.764 145.411 155.083 1.00 47.55  ? 83  HIS B C     1 
ATOM   6698  O  O     . HIS C 2  83  ? 182.863 145.241 155.908 1.00 55.28  ? 83  HIS B O     1 
ATOM   6699  C  CB    . HIS C 2  83  ? 183.679 144.190 152.908 1.00 45.23  ? 83  HIS B CB    1 
ATOM   6700  C  CG    . HIS C 2  83  ? 184.313 143.201 151.978 1.00 49.80  ? 83  HIS B CG    1 
ATOM   6701  N  ND1   . HIS C 2  83  ? 183.599 142.539 151.003 1.00 50.09  ? 83  HIS B ND1   1 
ATOM   6702  C  CD2   . HIS C 2  83  ? 185.589 142.763 151.873 1.00 52.08  ? 83  HIS B CD2   1 
ATOM   6703  C  CE1   . HIS C 2  83  ? 184.408 141.735 150.336 1.00 47.08  ? 83  HIS B CE1   1 
ATOM   6704  N  NE2   . HIS C 2  83  ? 185.621 141.852 150.845 1.00 52.44  ? 83  HIS B NE2   1 
ATOM   6705  N  N     . ARG C 2  84  ? 184.308 146.595 154.833 1.00 46.31  ? 84  ARG B N     1 
ATOM   6706  C  CA    . ARG C 2  84  ? 183.810 147.786 155.497 1.00 48.55  ? 84  ARG B CA    1 
ATOM   6707  C  C     . ARG C 2  84  ? 182.410 148.122 154.998 1.00 50.21  ? 84  ARG B C     1 
ATOM   6708  O  O     . ARG C 2  84  ? 182.027 147.793 153.873 1.00 52.66  ? 84  ARG B O     1 
ATOM   6709  C  CB    . ARG C 2  84  ? 184.762 148.962 155.277 1.00 47.35  ? 84  ARG B CB    1 
ATOM   6710  C  CG    . ARG C 2  84  ? 184.748 149.539 153.880 1.00 51.62  ? 84  ARG B CG    1 
ATOM   6711  C  CD    . ARG C 2  84  ? 186.123 150.024 153.478 1.00 54.70  ? 84  ARG B CD    1 
ATOM   6712  N  NE    . ARG C 2  84  ? 186.140 150.524 152.110 1.00 62.20  ? 84  ARG B NE    1 
ATOM   6713  C  CZ    . ARG C 2  84  ? 186.490 151.755 151.770 1.00 59.14  ? 84  ARG B CZ    1 
ATOM   6714  N  NH1   . ARG C 2  84  ? 186.875 152.638 152.676 1.00 59.19  ? 84  ARG B NH1   1 
ATOM   6715  N  NH2   . ARG C 2  84  ? 186.458 152.108 150.489 1.00 60.66  ? 84  ARG B NH2   1 
ATOM   6716  N  N     . VAL C 2  85  ? 181.629 148.753 155.864 1.00 51.27  ? 85  VAL B N     1 
ATOM   6717  C  CA    . VAL C 2  85  ? 180.267 149.145 155.533 1.00 47.26  ? 85  VAL B CA    1 
ATOM   6718  C  C     . VAL C 2  85  ? 180.310 150.538 154.923 1.00 52.12  ? 85  VAL B C     1 
ATOM   6719  O  O     . VAL C 2  85  ? 180.712 151.503 155.583 1.00 57.99  ? 85  VAL B O     1 
ATOM   6720  C  CB    . VAL C 2  85  ? 179.359 149.109 156.771 1.00 47.23  ? 85  VAL B CB    1 
ATOM   6721  C  CG1   . VAL C 2  85  ? 178.012 149.741 156.459 1.00 50.95  ? 85  VAL B CG1   1 
ATOM   6722  C  CG2   . VAL C 2  85  ? 179.180 147.678 157.250 1.00 45.53  ? 85  VAL B CG2   1 
ATOM   6723  N  N     . ARG C 2  86  ? 179.912 150.641 153.664 1.00 48.86  ? 86  ARG B N     1 
ATOM   6724  C  CA    . ARG C 2  86  ? 179.855 151.904 152.948 1.00 43.72  ? 86  ARG B CA    1 
ATOM   6725  C  C     . ARG C 2  86  ? 178.401 152.282 152.694 1.00 45.99  ? 86  ARG B C     1 
ATOM   6726  O  O     . ARG C 2  86  ? 177.472 151.547 153.038 1.00 51.58  ? 86  ARG B O     1 
ATOM   6727  C  CB    . ARG C 2  86  ? 180.643 151.819 151.641 1.00 46.10  ? 86  ARG B CB    1 
ATOM   6728  C  CG    . ARG C 2  86  ? 182.138 151.694 151.837 1.00 48.98  ? 86  ARG B CG    1 
ATOM   6729  C  CD    . ARG C 2  86  ? 182.723 152.978 152.389 1.00 50.00  ? 86  ARG B CD    1 
ATOM   6730  N  NE    . ARG C 2  86  ? 183.247 152.792 153.735 1.00 60.35  ? 86  ARG B NE    1 
ATOM   6731  C  CZ    . ARG C 2  86  ? 184.161 153.571 154.295 1.00 65.87  ? 86  ARG B CZ    1 
ATOM   6732  N  NH1   . ARG C 2  86  ? 184.672 154.608 153.653 1.00 64.76  ? 86  ARG B NH1   1 
ATOM   6733  N  NH2   . ARG C 2  86  ? 184.575 153.300 155.529 1.00 67.48  ? 86  ARG B NH2   1 
ATOM   6734  N  N     . TYR C 2  87  ? 178.211 153.439 152.071 1.00 46.11  ? 87  TYR B N     1 
ATOM   6735  C  CA    . TYR C 2  87  ? 176.889 154.000 151.865 1.00 45.12  ? 87  TYR B CA    1 
ATOM   6736  C  C     . TYR C 2  87  ? 176.756 154.513 150.439 1.00 44.91  ? 87  TYR B C     1 
ATOM   6737  O  O     . TYR C 2  87  ? 177.745 154.818 149.767 1.00 50.24  ? 87  TYR B O     1 
ATOM   6738  C  CB    . TYR C 2  87  ? 176.607 155.144 152.850 1.00 46.79  ? 87  TYR B CB    1 
ATOM   6739  C  CG    . TYR C 2  87  ? 177.377 156.410 152.547 1.00 49.39  ? 87  TYR B CG    1 
ATOM   6740  C  CD1   . TYR C 2  87  ? 178.713 156.532 152.900 1.00 51.12  ? 87  TYR B CD1   1 
ATOM   6741  C  CD2   . TYR C 2  87  ? 176.768 157.486 151.911 1.00 51.20  ? 87  TYR B CD2   1 
ATOM   6742  C  CE1   . TYR C 2  87  ? 179.423 157.680 152.626 1.00 57.57  ? 87  TYR B CE1   1 
ATOM   6743  C  CE2   . TYR C 2  87  ? 177.471 158.635 151.628 1.00 50.75  ? 87  TYR B CE2   1 
ATOM   6744  C  CZ    . TYR C 2  87  ? 178.796 158.728 151.990 1.00 57.63  ? 87  TYR B CZ    1 
ATOM   6745  O  OH    . TYR C 2  87  ? 179.498 159.875 151.716 1.00 65.83  ? 87  TYR B OH    1 
ATOM   6746  N  N     . ILE C 2  88  ? 175.511 154.606 149.986 1.00 41.94  ? 88  ILE B N     1 
ATOM   6747  C  CA    . ILE C 2  88  ? 175.161 155.339 148.778 1.00 43.09  ? 88  ILE B CA    1 
ATOM   6748  C  C     . ILE C 2  88  ? 173.923 156.172 149.084 1.00 44.96  ? 88  ILE B C     1 
ATOM   6749  O  O     . ILE C 2  88  ? 172.935 155.655 149.619 1.00 47.12  ? 88  ILE B O     1 
ATOM   6750  C  CB    . ILE C 2  88  ? 174.941 154.398 147.572 1.00 44.33  ? 88  ILE B CB    1 
ATOM   6751  C  CG1   . ILE C 2  88  ? 174.342 155.144 146.384 1.00 46.88  ? 88  ILE B CG1   1 
ATOM   6752  C  CG2   . ILE C 2  88  ? 174.106 153.189 147.945 1.00 43.89  ? 88  ILE B CG2   1 
ATOM   6753  C  CD1   . ILE C 2  88  ? 174.264 154.294 145.146 1.00 50.86  ? 88  ILE B CD1   1 
ATOM   6754  N  N     . GLN C 2  89  ? 173.989 157.464 148.781 1.00 43.58  ? 89  GLN B N     1 
ATOM   6755  C  CA    . GLN C 2  89  ? 172.968 158.419 149.178 1.00 39.06  ? 89  GLN B CA    1 
ATOM   6756  C  C     . GLN C 2  89  ? 172.299 159.008 147.946 1.00 43.58  ? 89  GLN B C     1 
ATOM   6757  O  O     . GLN C 2  89  ? 172.963 159.291 146.946 1.00 48.15  ? 89  GLN B O     1 
ATOM   6758  C  CB    . GLN C 2  89  ? 173.577 159.535 150.026 1.00 38.25  ? 89  GLN B CB    1 
ATOM   6759  C  CG    . GLN C 2  89  ? 172.601 160.213 150.958 1.00 41.73  ? 89  GLN B CG    1 
ATOM   6760  C  CD    . GLN C 2  89  ? 173.297 161.042 152.012 1.00 49.86  ? 89  GLN B CD    1 
ATOM   6761  O  OE1   . GLN C 2  89  ? 173.853 162.100 151.719 1.00 57.95  ? 89  GLN B OE1   1 
ATOM   6762  N  NE2   . GLN C 2  89  ? 173.267 160.571 153.250 1.00 54.47  ? 89  GLN B NE2   1 
ATOM   6763  N  N     . PHE C 2  90  ? 170.985 159.198 148.024 1.00 42.61  ? 90  PHE B N     1 
ATOM   6764  C  CA    . PHE C 2  90  ? 170.205 159.720 146.912 1.00 39.11  ? 90  PHE B CA    1 
ATOM   6765  C  C     . PHE C 2  90  ? 169.346 160.886 147.367 1.00 44.94  ? 90  PHE B C     1 
ATOM   6766  O  O     . PHE C 2  90  ? 168.805 160.880 148.475 1.00 51.06  ? 90  PHE B O     1 
ATOM   6767  C  CB    . PHE C 2  90  ? 169.305 158.640 146.305 1.00 38.52  ? 90  PHE B CB    1 
ATOM   6768  C  CG    . PHE C 2  90  ? 170.018 157.716 145.370 1.00 42.53  ? 90  PHE B CG    1 
ATOM   6769  C  CD1   . PHE C 2  90  ? 170.412 158.150 144.115 1.00 44.67  ? 90  PHE B CD1   1 
ATOM   6770  C  CD2   . PHE C 2  90  ? 170.290 156.414 145.742 1.00 44.80  ? 90  PHE B CD2   1 
ATOM   6771  C  CE1   . PHE C 2  90  ? 171.069 157.298 143.250 1.00 47.09  ? 90  PHE B CE1   1 
ATOM   6772  C  CE2   . PHE C 2  90  ? 170.942 155.558 144.881 1.00 46.91  ? 90  PHE B CE2   1 
ATOM   6773  C  CZ    . PHE C 2  90  ? 171.335 156.000 143.636 1.00 49.07  ? 90  PHE B CZ    1 
ATOM   6774  N  N     . ALA C 2  91  ? 169.225 161.884 146.499 1.00 45.89  ? 91  ALA B N     1 
ATOM   6775  C  CA    . ALA C 2  91  ? 168.267 162.968 146.656 1.00 45.60  ? 91  ALA B CA    1 
ATOM   6776  C  C     . ALA C 2  91  ? 167.201 162.837 145.581 1.00 44.83  ? 91  ALA B C     1 
ATOM   6777  O  O     . ALA C 2  91  ? 167.507 162.524 144.428 1.00 50.30  ? 91  ALA B O     1 
ATOM   6778  C  CB    . ALA C 2  91  ? 168.952 164.333 146.564 1.00 44.31  ? 91  ALA B CB    1 
ATOM   6779  N  N     . ASP C 2  92  ? 165.944 163.052 145.965 1.00 44.91  ? 92  ASP B N     1 
ATOM   6780  C  CA    . ASP C 2  92  ? 164.816 162.874 145.064 1.00 44.91  ? 92  ASP B CA    1 
ATOM   6781  C  C     . ASP C 2  92  ? 163.992 164.150 145.013 1.00 48.08  ? 92  ASP B C     1 
ATOM   6782  O  O     . ASP C 2  92  ? 163.579 164.668 146.054 1.00 55.68  ? 92  ASP B O     1 
ATOM   6783  C  CB    . ASP C 2  92  ? 163.941 161.702 145.511 1.00 47.67  ? 92  ASP B CB    1 
ATOM   6784  C  CG    . ASP C 2  92  ? 164.737 160.432 145.738 1.00 56.20  ? 92  ASP B CG    1 
ATOM   6785  O  OD1   . ASP C 2  92  ? 165.091 159.768 144.743 1.00 56.27  ? 92  ASP B OD1   1 
ATOM   6786  O  OD2   . ASP C 2  92  ? 165.008 160.099 146.911 1.00 56.25  ? 92  ASP B OD2   1 
ATOM   6787  N  N     . SER C 2  93  ? 163.750 164.645 143.804 1.00 44.33  ? 93  SER B N     1 
ATOM   6788  C  CA    . SER C 2  93  ? 162.959 165.853 143.630 1.00 43.76  ? 93  SER B CA    1 
ATOM   6789  C  C     . SER C 2  93  ? 161.483 165.573 143.889 1.00 45.51  ? 93  SER B C     1 
ATOM   6790  O  O     . SER C 2  93  ? 160.974 164.485 143.617 1.00 50.33  ? 93  SER B O     1 
ATOM   6791  C  CB    . SER C 2  93  ? 163.149 166.412 142.222 1.00 40.91  ? 93  SER B CB    1 
ATOM   6792  O  OG    . SER C 2  93  ? 162.280 167.500 141.979 1.00 49.90  ? 93  SER B OG    1 
ATOM   6793  N  N     . MET C 2  94  ? 160.790 166.578 144.422 1.00 46.84  ? 94  MET B N     1 
ATOM   6794  C  CA    . MET C 2  94  ? 159.344 166.478 144.581 1.00 42.39  ? 94  MET B CA    1 
ATOM   6795  C  C     . MET C 2  94  ? 158.601 166.551 143.253 1.00 44.31  ? 94  MET B C     1 
ATOM   6796  O  O     . MET C 2  94  ? 157.413 166.217 143.210 1.00 47.53  ? 94  MET B O     1 
ATOM   6797  C  CB    . MET C 2  94  ? 158.838 167.578 145.518 1.00 41.26  ? 94  MET B CB    1 
ATOM   6798  C  CG    . MET C 2  94  ? 159.549 167.628 146.861 1.00 43.11  ? 94  MET B CG    1 
ATOM   6799  S  SD    . MET C 2  94  ? 158.536 168.279 148.198 1.00 61.95  ? 94  MET B SD    1 
ATOM   6800  C  CE    . MET C 2  94  ? 157.141 167.164 148.130 1.00 46.70  ? 94  MET B CE    1 
ATOM   6801  N  N     . TYR C 2  95  ? 159.269 166.968 142.178 1.00 43.33  ? 95  TYR B N     1 
ATOM   6802  C  CA    . TYR C 2  95  ? 158.637 167.106 140.867 1.00 40.75  ? 95  TYR B CA    1 
ATOM   6803  C  C     . TYR C 2  95  ? 158.792 165.806 140.077 1.00 43.01  ? 95  TYR B C     1 
ATOM   6804  O  O     . TYR C 2  95  ? 159.591 165.689 139.144 1.00 48.33  ? 95  TYR B O     1 
ATOM   6805  C  CB    . TYR C 2  95  ? 159.222 168.299 140.122 1.00 38.22  ? 95  TYR B CB    1 
ATOM   6806  C  CG    . TYR C 2  95  ? 158.907 169.625 140.776 1.00 41.93  ? 95  TYR B CG    1 
ATOM   6807  C  CD1   . TYR C 2  95  ? 159.745 170.158 141.743 1.00 43.37  ? 95  TYR B CD1   1 
ATOM   6808  C  CD2   . TYR C 2  95  ? 157.764 170.332 140.435 1.00 43.12  ? 95  TYR B CD2   1 
ATOM   6809  C  CE1   . TYR C 2  95  ? 159.458 171.365 142.349 1.00 47.10  ? 95  TYR B CE1   1 
ATOM   6810  C  CE2   . TYR C 2  95  ? 157.469 171.541 141.034 1.00 44.23  ? 95  TYR B CE2   1 
ATOM   6811  C  CZ    . TYR C 2  95  ? 158.320 172.053 141.990 1.00 49.52  ? 95  TYR B CZ    1 
ATOM   6812  O  OH    . TYR C 2  95  ? 158.033 173.253 142.593 1.00 52.42  ? 95  TYR B OH    1 
ATOM   6813  N  N     . PHE C 2  96  ? 158.009 164.810 140.506 1.00 45.71  ? 96  PHE B N     1 
ATOM   6814  C  CA    . PHE C 2  96  ? 157.792 163.551 139.783 1.00 42.43  ? 96  PHE B CA    1 
ATOM   6815  C  C     . PHE C 2  96  ? 159.074 162.738 139.614 1.00 42.73  ? 96  PHE B C     1 
ATOM   6816  O  O     . PHE C 2  96  ? 159.330 162.166 138.554 1.00 48.16  ? 96  PHE B O     1 
ATOM   6817  C  CB    . PHE C 2  96  ? 157.134 163.796 138.423 1.00 39.40  ? 96  PHE B CB    1 
ATOM   6818  C  CG    . PHE C 2  96  ? 155.854 164.570 138.501 1.00 48.11  ? 96  PHE B CG    1 
ATOM   6819  C  CD1   . PHE C 2  96  ? 154.677 163.948 138.879 1.00 48.88  ? 96  PHE B CD1   1 
ATOM   6820  C  CD2   . PHE C 2  96  ? 155.828 165.920 138.194 1.00 50.93  ? 96  PHE B CD2   1 
ATOM   6821  C  CE1   . PHE C 2  96  ? 153.497 164.658 138.951 1.00 53.11  ? 96  PHE B CE1   1 
ATOM   6822  C  CE2   . PHE C 2  96  ? 154.651 166.635 138.264 1.00 50.16  ? 96  PHE B CE2   1 
ATOM   6823  C  CZ    . PHE C 2  96  ? 153.485 166.003 138.642 1.00 54.63  ? 96  PHE B CZ    1 
ATOM   6824  N  N     . ALA C 2  97  ? 159.888 162.678 140.661 1.00 42.31  ? 97  ALA B N     1 
ATOM   6825  C  CA    . ALA C 2  97  ? 160.982 161.719 140.668 1.00 40.97  ? 97  ALA B CA    1 
ATOM   6826  C  C     . ALA C 2  97  ? 160.417 160.309 140.811 1.00 45.92  ? 97  ALA B C     1 
ATOM   6827  O  O     . ALA C 2  97  ? 159.441 160.109 141.539 1.00 49.65  ? 97  ALA B O     1 
ATOM   6828  C  CB    . ALA C 2  97  ? 161.966 162.009 141.798 1.00 41.90  ? 97  ALA B CB    1 
ATOM   6829  N  N     . PRO C 2  98  ? 160.983 159.324 140.107 1.00 45.13  ? 98  PRO B N     1 
ATOM   6830  C  CA    . PRO C 2  98  ? 160.403 157.971 140.149 1.00 42.65  ? 98  PRO B CA    1 
ATOM   6831  C  C     . PRO C 2  98  ? 160.486 157.305 141.511 1.00 45.86  ? 98  PRO B C     1 
ATOM   6832  O  O     . PRO C 2  98  ? 159.610 156.501 141.845 1.00 51.42  ? 98  PRO B O     1 
ATOM   6833  C  CB    . PRO C 2  98  ? 161.225 157.212 139.100 1.00 44.33  ? 98  PRO B CB    1 
ATOM   6834  C  CG    . PRO C 2  98  ? 162.503 157.959 139.003 1.00 44.32  ? 98  PRO B CG    1 
ATOM   6835  C  CD    . PRO C 2  98  ? 162.154 159.395 139.219 1.00 45.59  ? 98  PRO B CD    1 
ATOM   6836  N  N     . ALA C 2  99  ? 161.502 157.614 142.307 1.00 45.38  ? 99  ALA B N     1 
ATOM   6837  C  CA    . ALA C 2  99  ? 161.648 157.059 143.641 1.00 42.30  ? 99  ALA B CA    1 
ATOM   6838  C  C     . ALA C 2  99  ? 161.625 158.184 144.665 1.00 47.89  ? 99  ALA B C     1 
ATOM   6839  O  O     . ALA C 2  99  ? 162.096 159.293 144.402 1.00 53.83  ? 99  ALA B O     1 
ATOM   6840  C  CB    . ALA C 2  99  ? 162.941 156.256 143.769 1.00 44.73  ? 99  ALA B CB    1 
ATOM   6841  N  N     . GLN C 2  100 ? 161.062 157.889 145.830 1.00 44.39  ? 100 GLN B N     1 
ATOM   6842  C  CA    . GLN C 2  100 ? 160.848 158.846 146.902 1.00 44.64  ? 100 GLN B CA    1 
ATOM   6843  C  C     . GLN C 2  100 ? 161.395 158.268 148.201 1.00 44.77  ? 100 GLN B C     1 
ATOM   6844  O  O     . GLN C 2  100 ? 161.465 157.044 148.339 1.00 49.23  ? 100 GLN B O     1 
ATOM   6845  C  CB    . GLN C 2  100 ? 159.351 159.171 147.028 1.00 42.61  ? 100 GLN B CB    1 
ATOM   6846  C  CG    . GLN C 2  100 ? 158.763 159.883 145.818 1.00 42.92  ? 100 GLN B CG    1 
ATOM   6847  C  CD    . GLN C 2  100 ? 159.364 161.258 145.590 1.00 41.92  ? 100 GLN B CD    1 
ATOM   6848  O  OE1   . GLN C 2  100 ? 159.721 161.956 146.536 1.00 44.50  ? 100 GLN B OE1   1 
ATOM   6849  N  NE2   . GLN C 2  100 ? 159.477 161.650 144.329 1.00 35.00  ? 100 GLN B NE2   1 
ATOM   6850  N  N     . PRO C 2  101 ? 161.801 159.121 149.164 1.00 41.28  ? 101 PRO B N     1 
ATOM   6851  C  CA    . PRO C 2  101 ? 162.640 158.629 150.283 1.00 41.09  ? 101 PRO B CA    1 
ATOM   6852  C  C     . PRO C 2  101 ? 162.035 157.525 151.142 1.00 42.77  ? 101 PRO B C     1 
ATOM   6853  O  O     . PRO C 2  101 ? 162.711 156.519 151.397 1.00 49.71  ? 101 PRO B O     1 
ATOM   6854  C  CB    . PRO C 2  101 ? 162.884 159.904 151.101 1.00 38.98  ? 101 PRO B CB    1 
ATOM   6855  C  CG    . PRO C 2  101 ? 162.800 160.993 150.124 1.00 42.84  ? 101 PRO B CG    1 
ATOM   6856  C  CD    . PRO C 2  101 ? 161.723 160.592 149.171 1.00 40.55  ? 101 PRO B CD    1 
ATOM   6857  N  N     . TYR C 2  102 ? 160.791 157.673 151.601 1.00 38.65  ? 102 TYR B N     1 
ATOM   6858  C  CA    . TYR C 2  102 ? 160.187 156.606 152.395 1.00 39.85  ? 102 TYR B CA    1 
ATOM   6859  C  C     . TYR C 2  102 ? 159.880 155.390 151.533 1.00 40.35  ? 102 TYR B C     1 
ATOM   6860  O  O     . TYR C 2  102 ? 160.015 154.248 151.990 1.00 46.61  ? 102 TYR B O     1 
ATOM   6861  C  CB    . TYR C 2  102 ? 158.931 157.109 153.099 1.00 40.18  ? 102 TYR B CB    1 
ATOM   6862  C  CG    . TYR C 2  102 ? 159.217 157.666 154.471 1.00 41.58  ? 102 TYR B CG    1 
ATOM   6863  C  CD1   . TYR C 2  102 ? 159.686 156.847 155.491 1.00 44.95  ? 102 TYR B CD1   1 
ATOM   6864  C  CD2   . TYR C 2  102 ? 159.032 159.012 154.745 1.00 44.48  ? 102 TYR B CD2   1 
ATOM   6865  C  CE1   . TYR C 2  102 ? 159.956 157.353 156.745 1.00 49.11  ? 102 TYR B CE1   1 
ATOM   6866  C  CE2   . TYR C 2  102 ? 159.303 159.528 155.995 1.00 46.24  ? 102 TYR B CE2   1 
ATOM   6867  C  CZ    . TYR C 2  102 ? 159.763 158.695 156.990 1.00 51.33  ? 102 TYR B CZ    1 
ATOM   6868  O  OH    . TYR C 2  102 ? 160.031 159.208 158.238 1.00 58.29  ? 102 TYR B OH    1 
ATOM   6869  N  N     . ASP C 2  103 ? 159.484 155.621 150.279 1.00 37.71  ? 103 ASP B N     1 
ATOM   6870  C  CA    . ASP C 2  103 ? 159.311 154.522 149.336 1.00 40.29  ? 103 ASP B CA    1 
ATOM   6871  C  C     . ASP C 2  103 ? 160.630 153.804 149.085 1.00 42.89  ? 103 ASP B C     1 
ATOM   6872  O  O     . ASP C 2  103 ? 160.673 152.568 149.027 1.00 46.59  ? 103 ASP B O     1 
ATOM   6873  C  CB    . ASP C 2  103 ? 158.729 155.044 148.023 1.00 43.29  ? 103 ASP B CB    1 
ATOM   6874  C  CG    . ASP C 2  103 ? 158.845 154.039 146.898 1.00 53.45  ? 103 ASP B CG    1 
ATOM   6875  O  OD1   . ASP C 2  103 ? 158.190 152.980 146.980 1.00 58.33  ? 103 ASP B OD1   1 
ATOM   6876  O  OD2   . ASP C 2  103 ? 159.594 154.303 145.938 1.00 55.11  ? 103 ASP B OD2   1 
ATOM   6877  N  N     . ARG C 2  104 ? 161.720 154.566 148.953 1.00 41.66  ? 104 ARG B N     1 
ATOM   6878  C  CA    . ARG C 2  104 ? 163.043 153.975 148.786 1.00 35.86  ? 104 ARG B CA    1 
ATOM   6879  C  C     . ARG C 2  104 ? 163.421 153.123 149.986 1.00 37.53  ? 104 ARG B C     1 
ATOM   6880  O  O     . ARG C 2  104 ? 163.885 151.991 149.828 1.00 43.14  ? 104 ARG B O     1 
ATOM   6881  C  CB    . ARG C 2  104 ? 164.093 155.065 148.567 1.00 38.15  ? 104 ARG B CB    1 
ATOM   6882  C  CG    . ARG C 2  104 ? 164.141 155.614 147.163 1.00 46.07  ? 104 ARG B CG    1 
ATOM   6883  C  CD    . ARG C 2  104 ? 165.372 156.469 146.945 1.00 43.99  ? 104 ARG B CD    1 
ATOM   6884  N  NE    . ARG C 2  104 ? 166.296 155.847 146.006 1.00 48.04  ? 104 ARG B NE    1 
ATOM   6885  C  CZ    . ARG C 2  104 ? 166.623 156.357 144.827 1.00 46.05  ? 104 ARG B CZ    1 
ATOM   6886  N  NH1   . ARG C 2  104 ? 166.126 157.507 144.411 1.00 46.43  ? 104 ARG B NH1   1 
ATOM   6887  N  NH2   . ARG C 2  104 ? 167.469 155.692 144.048 1.00 47.16  ? 104 ARG B NH2   1 
ATOM   6888  N  N     . SER C 2  105 ? 163.217 153.646 151.198 1.00 37.76  ? 105 SER B N     1 
ATOM   6889  C  CA    . SER C 2  105 ? 163.590 152.904 152.399 1.00 34.24  ? 105 SER B CA    1 
ATOM   6890  C  C     . SER C 2  105 ? 162.767 151.633 152.554 1.00 40.12  ? 105 SER B C     1 
ATOM   6891  O  O     . SER C 2  105 ? 163.315 150.570 152.876 1.00 48.08  ? 105 SER B O     1 
ATOM   6892  C  CB    . SER C 2  105 ? 163.431 153.786 153.631 1.00 34.03  ? 105 SER B CB    1 
ATOM   6893  O  OG    . SER C 2  105 ? 164.563 154.613 153.816 1.00 39.14  ? 105 SER B OG    1 
ATOM   6894  N  N     . ARG C 2  106 ? 161.456 151.717 152.312 1.00 41.41  ? 106 ARG B N     1 
ATOM   6895  C  CA    . ARG C 2  106 ? 160.601 150.543 152.424 1.00 35.02  ? 106 ARG B CA    1 
ATOM   6896  C  C     . ARG C 2  106 ? 160.960 149.490 151.383 1.00 39.80  ? 106 ARG B C     1 
ATOM   6897  O  O     . ARG C 2  106 ? 161.023 148.295 151.698 1.00 43.63  ? 106 ARG B O     1 
ATOM   6898  C  CB    . ARG C 2  106 ? 159.138 150.958 152.292 1.00 35.56  ? 106 ARG B CB    1 
ATOM   6899  C  CG    . ARG C 2  106 ? 158.569 151.599 153.540 1.00 42.17  ? 106 ARG B CG    1 
ATOM   6900  C  CD    . ARG C 2  106 ? 157.099 151.920 153.371 1.00 49.14  ? 106 ARG B CD    1 
ATOM   6901  N  NE    . ARG C 2  106 ? 156.682 153.010 154.241 1.00 55.17  ? 106 ARG B NE    1 
ATOM   6902  C  CZ    . ARG C 2  106 ? 155.715 153.869 153.952 1.00 59.45  ? 106 ARG B CZ    1 
ATOM   6903  N  NH1   . ARG C 2  106 ? 155.045 153.796 152.814 1.00 60.19  ? 106 ARG B NH1   1 
ATOM   6904  N  NH2   . ARG C 2  106 ? 155.410 154.824 154.826 1.00 57.70  ? 106 ARG B NH2   1 
ATOM   6905  N  N     . SER C 2  107 ? 161.234 149.915 150.145 1.00 39.85  ? 107 SER B N     1 
ATOM   6906  C  CA    . SER C 2  107 ? 161.603 148.965 149.102 1.00 37.27  ? 107 SER B CA    1 
ATOM   6907  C  C     . SER C 2  107 ? 162.966 148.340 149.371 1.00 38.83  ? 107 SER B C     1 
ATOM   6908  O  O     . SER C 2  107 ? 163.172 147.154 149.089 1.00 44.62  ? 107 SER B O     1 
ATOM   6909  C  CB    . SER C 2  107 ? 161.586 149.657 147.742 1.00 38.44  ? 107 SER B CB    1 
ATOM   6910  O  OG    . SER C 2  107 ? 160.529 150.598 147.672 1.00 45.96  ? 107 SER B OG    1 
ATOM   6911  N  N     . TYR C 2  108 ? 163.908 149.118 149.911 1.00 38.98  ? 108 TYR B N     1 
ATOM   6912  C  CA    . TYR C 2  108 ? 165.226 148.575 150.228 1.00 37.29  ? 108 TYR B CA    1 
ATOM   6913  C  C     . TYR C 2  108 ? 165.138 147.549 151.347 1.00 41.01  ? 108 TYR B C     1 
ATOM   6914  O  O     . TYR C 2  108 ? 165.757 146.485 151.271 1.00 47.58  ? 108 TYR B O     1 
ATOM   6915  C  CB    . TYR C 2  108 ? 166.197 149.690 150.634 1.00 39.67  ? 108 TYR B CB    1 
ATOM   6916  C  CG    . TYR C 2  108 ? 166.575 150.687 149.559 1.00 39.04  ? 108 TYR B CG    1 
ATOM   6917  C  CD1   . TYR C 2  108 ? 166.169 150.524 148.238 1.00 40.32  ? 108 TYR B CD1   1 
ATOM   6918  C  CD2   . TYR C 2  108 ? 167.326 151.809 149.877 1.00 37.01  ? 108 TYR B CD2   1 
ATOM   6919  C  CE1   . TYR C 2  108 ? 166.502 151.449 147.274 1.00 41.44  ? 108 TYR B CE1   1 
ATOM   6920  C  CE2   . TYR C 2  108 ? 167.671 152.733 148.916 1.00 38.66  ? 108 TYR B CE2   1 
ATOM   6921  C  CZ    . TYR C 2  108 ? 167.259 152.548 147.619 1.00 41.70  ? 108 TYR B CZ    1 
ATOM   6922  O  OH    . TYR C 2  108 ? 167.602 153.472 146.662 1.00 54.60  ? 108 TYR B OH    1 
ATOM   6923  N  N     . MET C 2  109 ? 164.365 147.851 152.392 1.00 44.69  ? 109 MET B N     1 
ATOM   6924  C  CA    . MET C 2  109 ? 164.245 146.920 153.504 1.00 43.42  ? 109 MET B CA    1 
ATOM   6925  C  C     . MET C 2  109 ? 163.361 145.728 153.168 1.00 42.67  ? 109 MET B C     1 
ATOM   6926  O  O     . MET C 2  109 ? 163.432 144.707 153.859 1.00 48.90  ? 109 MET B O     1 
ATOM   6927  C  CB    . MET C 2  109 ? 163.713 147.643 154.742 1.00 38.13  ? 109 MET B CB    1 
ATOM   6928  C  CG    . MET C 2  109 ? 164.615 148.777 155.210 1.00 45.14  ? 109 MET B CG    1 
ATOM   6929  S  SD    . MET C 2  109 ? 166.081 148.265 156.115 1.00 51.67  ? 109 MET B SD    1 
ATOM   6930  C  CE    . MET C 2  109 ? 165.355 147.129 157.275 1.00 47.66  ? 109 MET B CE    1 
ATOM   6931  N  N     . SER C 2  110 ? 162.534 145.831 152.127 1.00 41.78  ? 110 SER B N     1 
ATOM   6932  C  CA    . SER C 2  110 ? 161.752 144.694 151.665 1.00 40.28  ? 110 SER B CA    1 
ATOM   6933  C  C     . SER C 2  110 ? 162.477 143.841 150.632 1.00 44.15  ? 110 SER B C     1 
ATOM   6934  O  O     . SER C 2  110 ? 162.127 142.667 150.469 1.00 51.57  ? 110 SER B O     1 
ATOM   6935  C  CB    . SER C 2  110 ? 160.425 145.175 151.072 1.00 43.67  ? 110 SER B CB    1 
ATOM   6936  O  OG    . SER C 2  110 ? 159.631 144.085 150.648 1.00 51.74  ? 110 SER B OG    1 
ATOM   6937  N  N     . ARG C 2  111 ? 163.472 144.390 149.936 1.00 44.78  ? 111 ARG B N     1 
ATOM   6938  C  CA    . ARG C 2  111 ? 164.112 143.694 148.827 1.00 41.29  ? 111 ARG B CA    1 
ATOM   6939  C  C     . ARG C 2  111 ? 165.537 143.244 149.109 1.00 44.56  ? 111 ARG B C     1 
ATOM   6940  O  O     . ARG C 2  111 ? 165.976 142.251 148.530 1.00 49.00  ? 111 ARG B O     1 
ATOM   6941  C  CB    . ARG C 2  111 ? 164.121 144.584 147.579 1.00 41.01  ? 111 ARG B CB    1 
ATOM   6942  C  CG    . ARG C 2  111 ? 162.786 144.673 146.867 1.00 44.73  ? 111 ARG B CG    1 
ATOM   6943  C  CD    . ARG C 2  111 ? 162.816 145.737 145.786 1.00 41.97  ? 111 ARG B CD    1 
ATOM   6944  N  NE    . ARG C 2  111 ? 162.980 145.156 144.460 1.00 45.18  ? 111 ARG B NE    1 
ATOM   6945  C  CZ    . ARG C 2  111 ? 162.026 145.102 143.542 1.00 44.80  ? 111 ARG B CZ    1 
ATOM   6946  N  NH1   . ARG C 2  111 ? 160.822 145.599 143.766 1.00 45.08  ? 111 ARG B NH1   1 
ATOM   6947  N  NH2   . ARG C 2  111 ? 162.285 144.535 142.368 1.00 51.47  ? 111 ARG B NH2   1 
ATOM   6948  N  N     . LEU C 2  112 ? 166.268 143.940 149.973 1.00 43.57  ? 112 LEU B N     1 
ATOM   6949  C  CA    . LEU C 2  112 ? 167.684 143.681 150.181 1.00 39.41  ? 112 LEU B CA    1 
ATOM   6950  C  C     . LEU C 2  112 ? 167.937 143.134 151.581 1.00 42.59  ? 112 LEU B C     1 
ATOM   6951  O  O     . LEU C 2  112 ? 167.197 143.431 152.525 1.00 55.24  ? 112 LEU B O     1 
ATOM   6952  C  CB    . LEU C 2  112 ? 168.505 144.954 149.964 1.00 39.39  ? 112 LEU B CB    1 
ATOM   6953  C  CG    . LEU C 2  112 ? 168.119 145.793 148.746 1.00 41.30  ? 112 LEU B CG    1 
ATOM   6954  C  CD1   . LEU C 2  112 ? 168.788 147.156 148.795 1.00 38.83  ? 112 LEU B CD1   1 
ATOM   6955  C  CD2   . LEU C 2  112 ? 168.473 145.063 147.463 1.00 37.18  ? 112 LEU B CD2   1 
ATOM   6956  N  N     . ARG C 2  113 ? 168.989 142.332 151.703 1.00 41.59  ? 113 ARG B N     1 
ATOM   6957  C  CA    . ARG C 2  113 ? 169.367 141.711 152.965 1.00 43.95  ? 113 ARG B CA    1 
ATOM   6958  C  C     . ARG C 2  113 ? 170.469 142.522 153.634 1.00 47.53  ? 113 ARG B C     1 
ATOM   6959  O  O     . ARG C 2  113 ? 171.429 142.933 152.975 1.00 55.01  ? 113 ARG B O     1 
ATOM   6960  C  CB    . ARG C 2  113 ? 169.850 140.278 152.752 1.00 39.29  ? 113 ARG B CB    1 
ATOM   6961  C  CG    . ARG C 2  113 ? 169.148 139.524 151.648 1.00 45.34  ? 113 ARG B CG    1 
ATOM   6962  C  CD    . ARG C 2  113 ? 169.518 138.053 151.680 1.00 46.33  ? 113 ARG B CD    1 
ATOM   6963  N  NE    . ARG C 2  113 ? 169.459 137.499 153.027 1.00 54.96  ? 113 ARG B NE    1 
ATOM   6964  C  CZ    . ARG C 2  113 ? 170.477 136.916 153.644 1.00 54.68  ? 113 ARG B CZ    1 
ATOM   6965  N  NH1   . ARG C 2  113 ? 171.663 136.805 153.069 1.00 52.23  ? 113 ARG B NH1   1 
ATOM   6966  N  NH2   . ARG C 2  113 ? 170.300 136.435 154.870 1.00 48.95  ? 113 ARG B NH2   1 
ATOM   6967  N  N     . GLY C 2  114 ? 170.325 142.739 154.940 1.00 41.76  ? 114 GLY B N     1 
ATOM   6968  C  CA    . GLY C 2  114 ? 171.360 143.357 155.744 1.00 42.03  ? 114 GLY B CA    1 
ATOM   6969  C  C     . GLY C 2  114 ? 171.697 144.785 155.374 1.00 48.37  ? 114 GLY B C     1 
ATOM   6970  O  O     . GLY C 2  114 ? 172.873 145.145 155.288 1.00 52.57  ? 114 GLY B O     1 
ATOM   6971  N  N     . VAL C 2  115 ? 170.680 145.609 155.156 1.00 45.56  ? 115 VAL B N     1 
ATOM   6972  C  CA    . VAL C 2  115 ? 170.877 146.994 154.761 1.00 44.31  ? 115 VAL B CA    1 
ATOM   6973  C  C     . VAL C 2  115 ? 170.419 147.911 155.886 1.00 49.95  ? 115 VAL B C     1 
ATOM   6974  O  O     . VAL C 2  115 ? 169.624 147.538 156.754 1.00 51.17  ? 115 VAL B O     1 
ATOM   6975  C  CB    . VAL C 2  115 ? 170.147 147.328 153.446 1.00 46.99  ? 115 VAL B CB    1 
ATOM   6976  C  CG1   . VAL C 2  115 ? 170.847 146.657 152.278 1.00 45.76  ? 115 VAL B CG1   1 
ATOM   6977  C  CG2   . VAL C 2  115 ? 168.693 146.898 153.522 1.00 48.13  ? 115 VAL B CG2   1 
ATOM   6978  N  N     . ASP C 2  116 ? 170.934 149.136 155.859 1.00 46.55  ? 116 ASP B N     1 
ATOM   6979  C  CA    . ASP C 2  116 ? 170.659 150.156 156.868 1.00 44.28  ? 116 ASP B CA    1 
ATOM   6980  C  C     . ASP C 2  116 ? 170.069 151.346 156.119 1.00 49.25  ? 116 ASP B C     1 
ATOM   6981  O  O     . ASP C 2  116 ? 170.805 152.131 155.518 1.00 53.57  ? 116 ASP B O     1 
ATOM   6982  C  CB    . ASP C 2  116 ? 171.945 150.503 157.631 1.00 52.85  ? 116 ASP B CB    1 
ATOM   6983  C  CG    . ASP C 2  116 ? 171.799 151.693 158.586 1.00 66.03  ? 116 ASP B CG    1 
ATOM   6984  O  OD1   . ASP C 2  116 ? 171.520 152.840 158.172 1.00 67.75  ? 116 ASP B OD1   1 
ATOM   6985  O  OD2   . ASP C 2  116 ? 171.980 151.471 159.795 1.00 67.19  ? 116 ASP B OD2   1 
ATOM   6986  N  N     . ALA C 2  117 ? 168.749 151.488 156.164 1.00 49.82  ? 117 ALA B N     1 
ATOM   6987  C  CA    . ALA C 2  117 ? 168.055 152.536 155.431 1.00 45.75  ? 117 ALA B CA    1 
ATOM   6988  C  C     . ALA C 2  117 ? 167.763 153.727 156.335 1.00 46.14  ? 117 ALA B C     1 
ATOM   6989  O  O     . ALA C 2  117 ? 167.312 153.563 157.472 1.00 55.62  ? 117 ALA B O     1 
ATOM   6990  C  CB    . ALA C 2  117 ? 166.750 152.007 154.834 1.00 44.13  ? 117 ALA B CB    1 
ATOM   6991  N  N     . GLY C 2  118 ? 168.027 154.926 155.823 1.00 42.22  ? 118 GLY B N     1 
ATOM   6992  C  CA    . GLY C 2  118 ? 167.722 156.151 156.535 1.00 41.35  ? 118 GLY B CA    1 
ATOM   6993  C  C     . GLY C 2  118 ? 166.961 157.132 155.665 1.00 45.61  ? 118 GLY B C     1 
ATOM   6994  O  O     . GLY C 2  118 ? 167.326 157.346 154.507 1.00 50.77  ? 118 GLY B O     1 
ATOM   6995  N  N     . THR C 2  119 ? 165.904 157.737 156.207 1.00 43.74  ? 119 THR B N     1 
ATOM   6996  C  CA    . THR C 2  119 ? 165.001 158.583 155.437 1.00 43.35  ? 119 THR B CA    1 
ATOM   6997  C  C     . THR C 2  119 ? 164.995 159.993 156.003 1.00 45.62  ? 119 THR B C     1 
ATOM   6998  O  O     . THR C 2  119 ? 164.684 160.191 157.181 1.00 46.20  ? 119 THR B O     1 
ATOM   6999  C  CB    . THR C 2  119 ? 163.581 158.025 155.448 1.00 43.80  ? 119 THR B CB    1 
ATOM   7000  O  OG1   . THR C 2  119 ? 163.588 156.703 154.905 1.00 49.97  ? 119 THR B OG1   1 
ATOM   7001  C  CG2   . THR C 2  119 ? 162.659 158.897 154.626 1.00 43.70  ? 119 THR B CG2   1 
ATOM   7002  N  N     . LEU C 2  120 ? 165.304 160.965 155.159 1.00 46.45  ? 120 LEU B N     1 
ATOM   7003  C  CA    . LEU C 2  120 ? 165.129 162.375 155.467 1.00 44.72  ? 120 LEU B CA    1 
ATOM   7004  C  C     . LEU C 2  120 ? 164.195 162.993 154.431 1.00 49.33  ? 120 LEU B C     1 
ATOM   7005  O  O     . LEU C 2  120 ? 163.749 162.326 153.496 1.00 54.12  ? 120 LEU B O     1 
ATOM   7006  C  CB    . LEU C 2  120 ? 166.474 163.103 155.509 1.00 44.42  ? 120 LEU B CB    1 
ATOM   7007  C  CG    . LEU C 2  120 ? 167.411 162.737 156.659 1.00 49.85  ? 120 LEU B CG    1 
ATOM   7008  C  CD1   . LEU C 2  120 ? 168.404 161.662 156.245 1.00 51.98  ? 120 LEU B CD1   1 
ATOM   7009  C  CD2   . LEU C 2  120 ? 168.136 163.970 157.151 1.00 57.59  ? 120 LEU B CD2   1 
ATOM   7010  N  N     . SER C 2  121 ? 163.886 164.278 154.613 1.00 49.89  ? 121 SER B N     1 
ATOM   7011  C  CA    . SER C 2  121 ? 163.007 164.964 153.672 1.00 46.57  ? 121 SER B CA    1 
ATOM   7012  C  C     . SER C 2  121 ? 163.685 165.149 152.320 1.00 47.28  ? 121 SER B C     1 
ATOM   7013  O  O     . SER C 2  121 ? 163.064 164.948 151.270 1.00 52.68  ? 121 SER B O     1 
ATOM   7014  C  CB    . SER C 2  121 ? 162.566 166.309 154.248 1.00 46.81  ? 121 SER B CB    1 
ATOM   7015  O  OG    . SER C 2  121 ? 163.652 167.209 154.348 1.00 56.12  ? 121 SER B OG    1 
ATOM   7016  N  N     . GLY C 2  122 ? 164.961 165.522 152.324 1.00 43.13  ? 122 GLY B N     1 
ATOM   7017  C  CA    . GLY C 2  122 ? 165.691 165.706 151.087 1.00 48.59  ? 122 GLY B CA    1 
ATOM   7018  C  C     . GLY C 2  122 ? 166.874 164.774 150.951 1.00 52.15  ? 122 GLY B C     1 
ATOM   7019  O  O     . GLY C 2  122 ? 167.863 165.109 150.294 1.00 61.39  ? 122 GLY B O     1 
ATOM   7020  N  N     . ARG C 2  123 ? 166.785 163.596 151.562 1.00 51.17  ? 123 ARG B N     1 
ATOM   7021  C  CA    . ARG C 2  123 ? 167.912 162.679 151.621 1.00 43.38  ? 123 ARG B CA    1 
ATOM   7022  C  C     . ARG C 2  123 ? 167.409 161.265 151.861 1.00 41.61  ? 123 ARG B C     1 
ATOM   7023  O  O     . ARG C 2  123 ? 166.401 161.058 152.541 1.00 47.59  ? 123 ARG B O     1 
ATOM   7024  C  CB    . ARG C 2  123 ? 168.883 163.078 152.735 1.00 50.63  ? 123 ARG B CB    1 
ATOM   7025  C  CG    . ARG C 2  123 ? 170.322 162.750 152.473 1.00 50.74  ? 123 ARG B CG    1 
ATOM   7026  C  CD    . ARG C 2  123 ? 171.222 163.560 153.381 1.00 55.82  ? 123 ARG B CD    1 
ATOM   7027  N  NE    . ARG C 2  123 ? 171.436 162.922 154.673 1.00 65.09  ? 123 ARG B NE    1 
ATOM   7028  C  CZ    . ARG C 2  123 ? 171.478 163.570 155.828 1.00 68.03  ? 123 ARG B CZ    1 
ATOM   7029  N  NH1   . ARG C 2  123 ? 171.301 164.879 155.892 1.00 67.30  ? 123 ARG B NH1   1 
ATOM   7030  N  NH2   . ARG C 2  123 ? 171.699 162.887 156.947 1.00 71.66  ? 123 ARG B NH2   1 
ATOM   7031  N  N     . GLN C 2  124 ? 168.129 160.296 151.306 1.00 37.14  ? 124 GLN B N     1 
ATOM   7032  C  CA    . GLN C 2  124 ? 167.880 158.889 151.583 1.00 37.49  ? 124 GLN B CA    1 
ATOM   7033  C  C     . GLN C 2  124 ? 169.181 158.129 151.387 1.00 41.15  ? 124 GLN B C     1 
ATOM   7034  O  O     . GLN C 2  124 ? 169.791 158.212 150.319 1.00 44.41  ? 124 GLN B O     1 
ATOM   7035  C  CB    . GLN C 2  124 ? 166.783 158.320 150.678 1.00 39.03  ? 124 GLN B CB    1 
ATOM   7036  C  CG    . GLN C 2  124 ? 166.048 157.138 151.283 1.00 37.74  ? 124 GLN B CG    1 
ATOM   7037  C  CD    . GLN C 2  124 ? 166.760 155.824 151.036 1.00 43.06  ? 124 GLN B CD    1 
ATOM   7038  O  OE1   . GLN C 2  124 ? 167.586 155.715 150.135 1.00 52.40  ? 124 GLN B OE1   1 
ATOM   7039  N  NE2   . GLN C 2  124 ? 166.447 154.820 151.843 1.00 44.09  ? 124 GLN B NE2   1 
ATOM   7040  N  N     . VAL C 2  125 ? 169.596 157.392 152.413 1.00 40.44  ? 125 VAL B N     1 
ATOM   7041  C  CA    . VAL C 2  125 ? 170.874 156.698 152.418 1.00 37.82  ? 125 VAL B CA    1 
ATOM   7042  C  C     . VAL C 2  125 ? 170.640 155.239 152.791 1.00 39.95  ? 125 VAL B C     1 
ATOM   7043  O  O     . VAL C 2  125 ? 169.791 154.930 153.636 1.00 45.68  ? 125 VAL B O     1 
ATOM   7044  C  CB    . VAL C 2  125 ? 171.880 157.388 153.376 1.00 38.12  ? 125 VAL B CB    1 
ATOM   7045  C  CG1   . VAL C 2  125 ? 171.346 157.453 154.803 1.00 42.52  ? 125 VAL B CG1   1 
ATOM   7046  C  CG2   . VAL C 2  125 ? 173.247 156.722 153.330 1.00 38.92  ? 125 VAL B CG2   1 
ATOM   7047  N  N     . VAL C 2  126 ? 171.352 154.338 152.117 1.00 39.80  ? 126 VAL B N     1 
ATOM   7048  C  CA    . VAL C 2  126 ? 171.355 152.921 152.456 1.00 39.73  ? 126 VAL B CA    1 
ATOM   7049  C  C     . VAL C 2  126 ? 172.799 152.491 152.684 1.00 44.87  ? 126 VAL B C     1 
ATOM   7050  O  O     . VAL C 2  126 ? 173.685 152.817 151.886 1.00 45.39  ? 126 VAL B O     1 
ATOM   7051  C  CB    . VAL C 2  126 ? 170.660 152.064 151.374 1.00 41.24  ? 126 VAL B CB    1 
ATOM   7052  C  CG1   . VAL C 2  126 ? 171.151 152.415 149.981 1.00 41.10  ? 126 VAL B CG1   1 
ATOM   7053  C  CG2   . VAL C 2  126 ? 170.839 150.579 151.653 1.00 43.67  ? 126 VAL B CG2   1 
ATOM   7054  N  N     . GLU C 2  127 ? 173.043 151.804 153.797 1.00 47.04  ? 127 GLU B N     1 
ATOM   7055  C  CA    . GLU C 2  127 ? 174.371 151.338 154.165 1.00 43.66  ? 127 GLU B CA    1 
ATOM   7056  C  C     . GLU C 2  127 ? 174.416 149.818 154.137 1.00 48.22  ? 127 GLU B C     1 
ATOM   7057  O  O     . GLU C 2  127 ? 173.494 149.151 154.614 1.00 54.99  ? 127 GLU B O     1 
ATOM   7058  C  CB    . GLU C 2  127 ? 174.775 151.838 155.555 1.00 44.89  ? 127 GLU B CB    1 
ATOM   7059  C  CG    . GLU C 2  127 ? 174.881 153.345 155.667 1.00 56.87  ? 127 GLU B CG    1 
ATOM   7060  C  CD    . GLU C 2  127 ? 175.558 153.786 156.947 1.00 70.49  ? 127 GLU B CD    1 
ATOM   7061  O  OE1   . GLU C 2  127 ? 176.774 153.544 157.091 1.00 71.86  ? 127 GLU B OE1   1 
ATOM   7062  O  OE2   . GLU C 2  127 ? 174.874 154.371 157.810 1.00 77.37  ? 127 GLU B OE2   1 
ATOM   7063  N  N     . CYS C 2  128 ? 175.492 149.278 153.572 1.00 45.64  ? 128 CYS B N     1 
ATOM   7064  C  CA    . CYS C 2  128 ? 175.687 147.838 153.492 1.00 43.70  ? 128 CYS B CA    1 
ATOM   7065  C  C     . CYS C 2  128 ? 177.173 147.567 153.325 1.00 46.69  ? 128 CYS B C     1 
ATOM   7066  O  O     . CYS C 2  128 ? 177.981 148.490 153.183 1.00 46.47  ? 128 CYS B O     1 
ATOM   7067  C  CB    . CYS C 2  128 ? 174.888 147.226 152.339 1.00 41.77  ? 128 CYS B CB    1 
ATOM   7068  S  SG    . CYS C 2  128 ? 174.726 145.429 152.413 1.00 55.28  ? 128 CYS B SG    1 
ATOM   7069  N  N     . ARG C 2  129 ? 177.528 146.285 153.361 1.00 50.04  ? 129 ARG B N     1 
ATOM   7070  C  CA    . ARG C 2  129 ? 178.886 145.874 153.042 1.00 47.30  ? 129 ARG B CA    1 
ATOM   7071  C  C     . ARG C 2  129 ? 179.192 146.183 151.582 1.00 49.39  ? 129 ARG B C     1 
ATOM   7072  O  O     . ARG C 2  129 ? 178.324 146.075 150.714 1.00 54.30  ? 129 ARG B O     1 
ATOM   7073  C  CB    . ARG C 2  129 ? 179.073 144.386 153.324 1.00 46.36  ? 129 ARG B CB    1 
ATOM   7074  C  CG    . ARG C 2  129 ? 178.724 143.989 154.744 1.00 43.04  ? 129 ARG B CG    1 
ATOM   7075  C  CD    . ARG C 2  129 ? 179.970 143.624 155.519 1.00 46.99  ? 129 ARG B CD    1 
ATOM   7076  N  NE    . ARG C 2  129 ? 179.664 143.108 156.846 1.00 45.22  ? 129 ARG B NE    1 
ATOM   7077  C  CZ    . ARG C 2  129 ? 180.540 143.040 157.838 1.00 48.71  ? 129 ARG B CZ    1 
ATOM   7078  N  NH1   . ARG C 2  129 ? 181.788 143.455 157.690 1.00 50.08  ? 129 ARG B NH1   1 
ATOM   7079  N  NH2   . ARG C 2  129 ? 180.158 142.543 159.010 1.00 50.55  ? 129 ARG B NH2   1 
ATOM   7080  N  N     . GLU C 2  130 ? 180.455 146.542 151.324 1.00 47.41  ? 130 GLU B N     1 
ATOM   7081  C  CA    . GLU C 2  130 ? 180.821 147.281 150.115 1.00 46.32  ? 130 GLU B CA    1 
ATOM   7082  C  C     . GLU C 2  130 ? 180.539 146.494 148.837 1.00 52.32  ? 130 GLU B C     1 
ATOM   7083  O  O     . GLU C 2  130 ? 180.044 147.059 147.855 1.00 54.86  ? 130 GLU B O     1 
ATOM   7084  C  CB    . GLU C 2  130 ? 182.296 147.674 150.188 1.00 48.61  ? 130 GLU B CB    1 
ATOM   7085  C  CG    . GLU C 2  130 ? 182.763 148.579 149.066 1.00 55.15  ? 130 GLU B CG    1 
ATOM   7086  C  CD    . GLU C 2  130 ? 184.053 149.293 149.401 1.00 61.83  ? 130 GLU B CD    1 
ATOM   7087  O  OE1   . GLU C 2  130 ? 185.048 148.608 149.723 1.00 62.60  ? 130 GLU B OE1   1 
ATOM   7088  O  OE2   . GLU C 2  130 ? 184.081 150.538 149.342 1.00 58.50  ? 130 GLU B OE2   1 
ATOM   7089  N  N     . SER C 2  131 ? 180.832 145.192 148.833 1.00 51.55  ? 131 SER B N     1 
ATOM   7090  C  CA    . SER C 2  131 ? 180.613 144.386 147.635 1.00 51.44  ? 131 SER B CA    1 
ATOM   7091  C  C     . SER C 2  131 ? 179.125 144.214 147.345 1.00 55.75  ? 131 SER B C     1 
ATOM   7092  O  O     . SER C 2  131 ? 178.674 144.416 146.209 1.00 63.34  ? 131 SER B O     1 
ATOM   7093  C  CB    . SER C 2  131 ? 181.297 143.028 147.792 1.00 51.23  ? 131 SER B CB    1 
ATOM   7094  O  OG    . SER C 2  131 ? 180.840 142.356 148.948 1.00 50.22  ? 131 SER B OG    1 
ATOM   7095  N  N     . ASP C 2  132 ? 178.344 143.855 148.368 1.00 49.93  ? 132 ASP B N     1 
ATOM   7096  C  CA    . ASP C 2  132 ? 176.901 143.715 148.193 1.00 52.17  ? 132 ASP B CA    1 
ATOM   7097  C  C     . ASP C 2  132 ? 176.252 145.056 147.878 1.00 52.05  ? 132 ASP B C     1 
ATOM   7098  O  O     . ASP C 2  132 ? 175.311 145.125 147.074 1.00 56.14  ? 132 ASP B O     1 
ATOM   7099  C  CB    . ASP C 2  132 ? 176.278 143.100 149.446 1.00 52.84  ? 132 ASP B CB    1 
ATOM   7100  C  CG    . ASP C 2  132 ? 176.806 141.707 149.735 1.00 65.22  ? 132 ASP B CG    1 
ATOM   7101  O  OD1   . ASP C 2  132 ? 176.231 140.730 149.214 1.00 60.65  ? 132 ASP B OD1   1 
ATOM   7102  O  OD2   . ASP C 2  132 ? 177.796 141.589 150.487 1.00 66.73  ? 132 ASP B OD2   1 
ATOM   7103  N  N     . LEU C 2  133 ? 176.746 146.129 148.503 1.00 48.83  ? 133 LEU B N     1 
ATOM   7104  C  CA    . LEU C 2  133 ? 176.231 147.467 148.237 1.00 46.81  ? 133 LEU B CA    1 
ATOM   7105  C  C     . LEU C 2  133 ? 176.469 147.870 146.790 1.00 46.58  ? 133 LEU B C     1 
ATOM   7106  O  O     . LEU C 2  133 ? 175.574 148.420 146.142 1.00 53.58  ? 133 LEU B O     1 
ATOM   7107  C  CB    . LEU C 2  133 ? 176.873 148.472 149.190 1.00 47.32  ? 133 LEU B CB    1 
ATOM   7108  C  CG    . LEU C 2  133 ? 176.530 149.952 149.073 1.00 45.49  ? 133 LEU B CG    1 
ATOM   7109  C  CD1   . LEU C 2  133 ? 175.286 150.266 149.865 1.00 48.69  ? 133 LEU B CD1   1 
ATOM   7110  C  CD2   . LEU C 2  133 ? 177.689 150.757 149.601 1.00 46.33  ? 133 LEU B CD2   1 
ATOM   7111  N  N     . GLU C 2  134 ? 177.660 147.576 146.258 1.00 49.28  ? 134 GLU B N     1 
ATOM   7112  C  CA    . GLU C 2  134 ? 177.931 147.837 144.848 1.00 50.34  ? 134 GLU B CA    1 
ATOM   7113  C  C     . GLU C 2  134 ? 177.046 146.987 143.946 1.00 49.02  ? 134 GLU B C     1 
ATOM   7114  O  O     . GLU C 2  134 ? 176.570 147.462 142.905 1.00 53.93  ? 134 GLU B O     1 
ATOM   7115  C  CB    . GLU C 2  134 ? 179.405 147.581 144.543 1.00 49.03  ? 134 GLU B CB    1 
ATOM   7116  C  CG    . GLU C 2  134 ? 180.324 148.726 144.924 1.00 53.86  ? 134 GLU B CG    1 
ATOM   7117  C  CD    . GLU C 2  134 ? 181.769 148.299 145.042 1.00 61.89  ? 134 GLU B CD    1 
ATOM   7118  O  OE1   . GLU C 2  134 ? 182.122 147.227 144.505 1.00 62.97  ? 134 GLU B OE1   1 
ATOM   7119  O  OE2   . GLU C 2  134 ? 182.558 149.034 145.673 1.00 60.84  ? 134 GLU B OE2   1 
ATOM   7120  N  N     . GLU C 2  135 ? 176.800 145.733 144.343 1.00 45.76  ? 135 GLU B N     1 
ATOM   7121  C  CA    . GLU C 2  135 ? 175.963 144.841 143.546 1.00 48.37  ? 135 GLU B CA    1 
ATOM   7122  C  C     . GLU C 2  135 ? 174.541 145.377 143.408 1.00 53.21  ? 135 GLU B C     1 
ATOM   7123  O  O     . GLU C 2  135 ? 174.024 145.502 142.292 1.00 55.40  ? 135 GLU B O     1 
ATOM   7124  C  CB    . GLU C 2  135 ? 175.946 143.441 144.160 1.00 54.44  ? 135 GLU B CB    1 
ATOM   7125  C  CG    . GLU C 2  135 ? 174.784 142.583 143.682 1.00 58.99  ? 135 GLU B CG    1 
ATOM   7126  C  CD    . GLU C 2  135 ? 174.867 141.152 144.167 1.00 77.75  ? 135 GLU B CD    1 
ATOM   7127  O  OE1   . GLU C 2  135 ? 175.271 140.938 145.329 1.00 80.25  ? 135 GLU B OE1   1 
ATOM   7128  O  OE2   . GLU C 2  135 ? 174.519 140.241 143.388 1.00 83.42  ? 135 GLU B OE2   1 
ATOM   7129  N  N     . PHE C 2  136 ? 173.891 145.716 144.527 1.00 53.03  ? 136 PHE B N     1 
ATOM   7130  C  CA    . PHE C 2  136 ? 172.530 146.220 144.356 1.00 47.09  ? 136 PHE B CA    1 
ATOM   7131  C  C     . PHE C 2  136 ? 172.487 147.688 143.946 1.00 47.88  ? 136 PHE B C     1 
ATOM   7132  O  O     . PHE C 2  136 ? 171.427 148.161 143.525 1.00 50.75  ? 136 PHE B O     1 
ATOM   7133  C  CB    . PHE C 2  136 ? 171.640 145.960 145.598 1.00 45.61  ? 136 PHE B CB    1 
ATOM   7134  C  CG    . PHE C 2  136 ? 172.069 146.641 146.887 1.00 44.78  ? 136 PHE B CG    1 
ATOM   7135  C  CD1   . PHE C 2  136 ? 171.943 148.013 147.078 1.00 43.45  ? 136 PHE B CD1   1 
ATOM   7136  C  CD2   . PHE C 2  136 ? 172.487 145.871 147.957 1.00 46.55  ? 136 PHE B CD2   1 
ATOM   7137  C  CE1   . PHE C 2  136 ? 172.312 148.599 148.268 1.00 45.31  ? 136 PHE B CE1   1 
ATOM   7138  C  CE2   . PHE C 2  136 ? 172.855 146.452 149.150 1.00 50.63  ? 136 PHE B CE2   1 
ATOM   7139  C  CZ    . PHE C 2  136 ? 172.761 147.815 149.307 1.00 50.61  ? 136 PHE B CZ    1 
ATOM   7140  N  N     . SER C 2  137 ? 173.600 148.417 144.054 1.00 46.44  ? 137 SER B N     1 
ATOM   7141  C  CA    . SER C 2  137 ? 173.649 149.760 143.495 1.00 45.03  ? 137 SER B CA    1 
ATOM   7142  C  C     . SER C 2  137 ? 173.629 149.712 141.977 1.00 50.41  ? 137 SER B C     1 
ATOM   7143  O  O     . SER C 2  137 ? 172.942 150.514 141.334 1.00 54.13  ? 137 SER B O     1 
ATOM   7144  C  CB    . SER C 2  137 ? 174.896 150.491 143.995 1.00 48.15  ? 137 SER B CB    1 
ATOM   7145  O  OG    . SER C 2  137 ? 174.691 151.015 145.293 1.00 54.81  ? 137 SER B OG    1 
ATOM   7146  N  N     . LYS C 2  138 ? 174.378 148.779 141.387 1.00 53.18  ? 138 LYS B N     1 
ATOM   7147  C  CA    . LYS C 2  138 ? 174.327 148.632 139.937 1.00 49.11  ? 138 LYS B CA    1 
ATOM   7148  C  C     . LYS C 2  138 ? 173.024 147.983 139.485 1.00 49.05  ? 138 LYS B C     1 
ATOM   7149  O  O     . LYS C 2  138 ? 172.398 148.444 138.525 1.00 54.02  ? 138 LYS B O     1 
ATOM   7150  C  CB    . LYS C 2  138 ? 175.528 147.829 139.441 1.00 53.01  ? 138 LYS B CB    1 
ATOM   7151  C  CG    . LYS C 2  138 ? 175.825 148.014 137.957 1.00 54.45  ? 138 LYS B CG    1 
ATOM   7152  C  CD    . LYS C 2  138 ? 175.246 146.883 137.117 1.00 56.55  ? 138 LYS B CD    1 
ATOM   7153  C  CE    . LYS C 2  138 ? 175.830 146.874 135.718 1.00 60.17  ? 138 LYS B CE    1 
ATOM   7154  N  NZ    . LYS C 2  138 ? 175.071 147.768 134.804 1.00 63.33  ? 138 LYS B NZ    1 
ATOM   7155  N  N     . ASN C 2  139 ? 172.593 146.917 140.165 1.00 52.95  ? 139 ASN B N     1 
ATOM   7156  C  CA    . ASN C 2  139 ? 171.500 146.097 139.646 1.00 50.01  ? 139 ASN B CA    1 
ATOM   7157  C  C     . ASN C 2  139 ? 170.134 146.743 139.842 1.00 52.73  ? 139 ASN B C     1 
ATOM   7158  O  O     . ASN C 2  139 ? 169.229 146.534 139.026 1.00 56.05  ? 139 ASN B O     1 
ATOM   7159  C  CB    . ASN C 2  139 ? 171.522 144.720 140.305 1.00 49.25  ? 139 ASN B CB    1 
ATOM   7160  C  CG    . ASN C 2  139 ? 172.695 143.882 139.859 1.00 58.13  ? 139 ASN B CG    1 
ATOM   7161  O  OD1   . ASN C 2  139 ? 173.289 144.134 138.813 1.00 60.08  ? 139 ASN B OD1   1 
ATOM   7162  N  ND2   . ASN C 2  139 ? 173.037 142.876 140.652 1.00 63.13  ? 139 ASN B ND2   1 
ATOM   7163  N  N     . ILE C 2  140 ? 169.948 147.499 140.919 1.00 51.50  ? 140 ILE B N     1 
ATOM   7164  C  CA    . ILE C 2  140 ? 168.621 147.996 141.265 1.00 46.72  ? 140 ILE B CA    1 
ATOM   7165  C  C     . ILE C 2  140 ? 168.609 149.517 141.325 1.00 50.33  ? 140 ILE B C     1 
ATOM   7166  O  O     . ILE C 2  140 ? 167.713 150.166 140.776 1.00 54.79  ? 140 ILE B O     1 
ATOM   7167  C  CB    . ILE C 2  140 ? 168.144 147.386 142.599 1.00 46.86  ? 140 ILE B CB    1 
ATOM   7168  C  CG1   . ILE C 2  140 ? 167.977 145.872 142.466 1.00 50.57  ? 140 ILE B CG1   1 
ATOM   7169  C  CG2   . ILE C 2  140 ? 166.839 148.014 143.051 1.00 48.33  ? 140 ILE B CG2   1 
ATOM   7170  C  CD1   . ILE C 2  140 ? 168.605 145.087 143.590 1.00 53.60  ? 140 ILE B CD1   1 
ATOM   7171  N  N     . LEU C 2  141 ? 169.611 150.097 141.978 1.00 54.21  ? 141 LEU B N     1 
ATOM   7172  C  CA    . LEU C 2  141 ? 169.552 151.506 142.347 1.00 50.44  ? 141 LEU B CA    1 
ATOM   7173  C  C     . LEU C 2  141 ? 169.816 152.455 141.189 1.00 52.87  ? 141 LEU B C     1 
ATOM   7174  O  O     . LEU C 2  141 ? 169.279 153.569 141.184 1.00 57.25  ? 141 LEU B O     1 
ATOM   7175  C  CB    . LEU C 2  141 ? 170.551 151.804 143.467 1.00 49.22  ? 141 LEU B CB    1 
ATOM   7176  C  CG    . LEU C 2  141 ? 170.034 151.824 144.909 1.00 47.89  ? 141 LEU B CG    1 
ATOM   7177  C  CD1   . LEU C 2  141 ? 169.253 150.566 145.231 1.00 46.26  ? 141 LEU B CD1   1 
ATOM   7178  C  CD2   . LEU C 2  141 ? 171.183 152.001 145.882 1.00 49.76  ? 141 LEU B CD2   1 
ATOM   7179  N  N     . MET C 2  142 ? 170.624 152.059 140.209 1.00 52.25  ? 142 MET B N     1 
ATOM   7180  C  CA    . MET C 2  142 ? 171.086 152.978 139.176 1.00 48.03  ? 142 MET B CA    1 
ATOM   7181  C  C     . MET C 2  142 ? 170.498 152.720 137.799 1.00 50.89  ? 142 MET B C     1 
ATOM   7182  O  O     . MET C 2  142 ? 170.114 153.671 137.118 1.00 56.07  ? 142 MET B O     1 
ATOM   7183  C  CB    . MET C 2  142 ? 172.615 152.935 139.075 1.00 48.73  ? 142 MET B CB    1 
ATOM   7184  C  CG    . MET C 2  142 ? 173.329 153.623 140.223 1.00 54.90  ? 142 MET B CG    1 
ATOM   7185  S  SD    . MET C 2  142 ? 172.808 155.333 140.440 1.00 68.58  ? 142 MET B SD    1 
ATOM   7186  C  CE    . MET C 2  142 ? 173.870 156.166 139.265 1.00 58.24  ? 142 MET B CE    1 
ATOM   7187  N  N     . ASP C 2  143 ? 170.419 151.467 137.360 1.00 49.38  ? 143 ASP B N     1 
ATOM   7188  C  CA    . ASP C 2  143 ? 170.070 151.169 135.979 1.00 48.95  ? 143 ASP B CA    1 
ATOM   7189  C  C     . ASP C 2  143 ? 168.575 150.987 135.748 1.00 50.91  ? 143 ASP B C     1 
ATOM   7190  O  O     . ASP C 2  143 ? 168.146 150.959 134.592 1.00 54.35  ? 143 ASP B O     1 
ATOM   7191  C  CB    . ASP C 2  143 ? 170.818 149.919 135.502 1.00 53.43  ? 143 ASP B CB    1 
ATOM   7192  C  CG    . ASP C 2  143 ? 170.314 148.651 136.159 1.00 64.23  ? 143 ASP B CG    1 
ATOM   7193  O  OD1   . ASP C 2  143 ? 169.838 148.724 137.311 1.00 67.83  ? 143 ASP B OD1   1 
ATOM   7194  O  OD2   . ASP C 2  143 ? 170.398 147.578 135.526 1.00 65.51  ? 143 ASP B OD2   1 
ATOM   7195  N  N     . THR C 2  144 ? 167.775 150.877 136.802 1.00 55.51  ? 144 THR B N     1 
ATOM   7196  C  CA    . THR C 2  144 ? 166.363 150.557 136.669 1.00 52.83  ? 144 THR B CA    1 
ATOM   7197  C  C     . THR C 2  144 ? 165.525 151.832 136.647 1.00 53.65  ? 144 THR B C     1 
ATOM   7198  O  O     . THR C 2  144 ? 166.047 152.948 136.550 1.00 55.85  ? 144 THR B O     1 
ATOM   7199  C  CB    . THR C 2  144 ? 165.913 149.627 137.796 1.00 52.59  ? 144 THR B CB    1 
ATOM   7200  O  OG1   . THR C 2  144 ? 166.249 150.209 139.060 1.00 58.12  ? 144 THR B OG1   1 
ATOM   7201  C  CG2   . THR C 2  144 ? 166.579 148.271 137.669 1.00 55.26  ? 144 THR B CG2   1 
ATOM   7202  N  N     . GLU C 2  145 ? 164.209 151.660 136.740 1.00 56.46  ? 145 GLU B N     1 
ATOM   7203  C  CA    . GLU C 2  145 ? 163.261 152.764 136.797 1.00 53.06  ? 145 GLU B CA    1 
ATOM   7204  C  C     . GLU C 2  145 ? 163.190 153.416 138.171 1.00 54.56  ? 145 GLU B C     1 
ATOM   7205  O  O     . GLU C 2  145 ? 162.358 154.301 138.371 1.00 58.32  ? 145 GLU B O     1 
ATOM   7206  C  CB    . GLU C 2  145 ? 161.869 152.280 136.382 1.00 55.39  ? 145 GLU B CB    1 
ATOM   7207  C  CG    . GLU C 2  145 ? 161.309 151.178 137.263 1.00 58.47  ? 145 GLU B CG    1 
ATOM   7208  C  CD    . GLU C 2  145 ? 160.042 150.574 136.699 1.00 72.34  ? 145 GLU B CD    1 
ATOM   7209  O  OE1   . GLU C 2  145 ? 159.494 151.138 135.729 1.00 75.09  ? 145 GLU B OE1   1 
ATOM   7210  O  OE2   . GLU C 2  145 ? 159.591 149.535 137.224 1.00 75.29  ? 145 GLU B OE2   1 
ATOM   7211  N  N     . LEU C 2  146 ? 164.021 152.988 139.121 1.00 54.27  ? 146 LEU B N     1 
ATOM   7212  C  CA    . LEU C 2  146 ? 164.149 153.675 140.396 1.00 48.80  ? 146 LEU B CA    1 
ATOM   7213  C  C     . LEU C 2  146 ? 165.005 154.928 140.302 1.00 50.53  ? 146 LEU B C     1 
ATOM   7214  O  O     . LEU C 2  146 ? 165.010 155.729 141.241 1.00 53.30  ? 146 LEU B O     1 
ATOM   7215  C  CB    . LEU C 2  146 ? 164.757 152.735 141.441 1.00 44.67  ? 146 LEU B CB    1 
ATOM   7216  C  CG    . LEU C 2  146 ? 163.845 152.229 142.556 1.00 48.24  ? 146 LEU B CG    1 
ATOM   7217  C  CD1   . LEU C 2  146 ? 162.656 151.499 141.970 1.00 52.32  ? 146 LEU B CD1   1 
ATOM   7218  C  CD2   . LEU C 2  146 ? 164.622 151.327 143.495 1.00 47.50  ? 146 LEU B CD2   1 
ATOM   7219  N  N     . PHE C 2  147 ? 165.725 155.112 139.201 1.00 46.79  ? 147 PHE B N     1 
ATOM   7220  C  CA    . PHE C 2  147 ? 166.665 156.212 139.051 1.00 45.71  ? 147 PHE B CA    1 
ATOM   7221  C  C     . PHE C 2  147 ? 166.333 157.009 137.802 1.00 51.53  ? 147 PHE B C     1 
ATOM   7222  O  O     . PHE C 2  147 ? 165.994 156.442 136.760 1.00 56.20  ? 147 PHE B O     1 
ATOM   7223  C  CB    . PHE C 2  147 ? 168.103 155.694 138.973 1.00 45.90  ? 147 PHE B CB    1 
ATOM   7224  C  CG    . PHE C 2  147 ? 169.134 156.775 138.840 1.00 45.41  ? 147 PHE B CG    1 
ATOM   7225  C  CD1   . PHE C 2  147 ? 169.345 157.680 139.866 1.00 51.16  ? 147 PHE B CD1   1 
ATOM   7226  C  CD2   . PHE C 2  147 ? 169.897 156.883 137.690 1.00 45.34  ? 147 PHE B CD2   1 
ATOM   7227  C  CE1   . PHE C 2  147 ? 170.295 158.675 139.745 1.00 51.65  ? 147 PHE B CE1   1 
ATOM   7228  C  CE2   . PHE C 2  147 ? 170.849 157.877 137.562 1.00 47.07  ? 147 PHE B CE2   1 
ATOM   7229  C  CZ    . PHE C 2  147 ? 171.046 158.773 138.591 1.00 48.23  ? 147 PHE B CZ    1 
ATOM   7230  N  N     . ASP C 2  148 ? 166.418 158.331 137.924 1.00 49.79  ? 148 ASP B N     1 
ATOM   7231  C  CA    . ASP C 2  148 ? 166.345 159.239 136.788 1.00 45.58  ? 148 ASP B CA    1 
ATOM   7232  C  C     . ASP C 2  148 ? 167.488 160.225 136.975 1.00 49.69  ? 148 ASP B C     1 
ATOM   7233  O  O     . ASP C 2  148 ? 167.575 160.870 138.039 1.00 54.50  ? 148 ASP B O     1 
ATOM   7234  C  CB    . ASP C 2  148 ? 164.987 159.949 136.716 1.00 48.80  ? 148 ASP B CB    1 
ATOM   7235  C  CG    . ASP C 2  148 ? 164.981 161.124 135.749 1.00 55.64  ? 148 ASP B CG    1 
ATOM   7236  O  OD1   . ASP C 2  148 ? 165.634 161.048 134.689 1.00 57.57  ? 148 ASP B OD1   1 
ATOM   7237  O  OD2   . ASP C 2  148 ? 164.309 162.130 136.048 1.00 58.81  ? 148 ASP B OD2   1 
ATOM   7238  N  N     . PRO C 2  149 ? 168.396 160.360 136.005 1.00 50.96  ? 149 PRO B N     1 
ATOM   7239  C  CA    . PRO C 2  149 ? 169.542 161.269 136.188 1.00 50.48  ? 149 PRO B CA    1 
ATOM   7240  C  C     . PRO C 2  149 ? 169.167 162.738 136.298 1.00 51.07  ? 149 PRO B C     1 
ATOM   7241  O  O     . PRO C 2  149 ? 170.004 163.537 136.732 1.00 54.26  ? 149 PRO B O     1 
ATOM   7242  C  CB    . PRO C 2  149 ? 170.404 161.006 134.943 1.00 51.92  ? 149 PRO B CB    1 
ATOM   7243  C  CG    . PRO C 2  149 ? 169.495 160.339 133.967 1.00 51.87  ? 149 PRO B CG    1 
ATOM   7244  C  CD    . PRO C 2  149 ? 168.525 159.553 134.780 1.00 47.15  ? 149 PRO B CD    1 
ATOM   7245  N  N     . ALA C 2  150 ? 167.949 163.125 135.919 1.00 49.80  ? 150 ALA B N     1 
ATOM   7246  C  CA    . ALA C 2  150 ? 167.511 164.510 136.055 1.00 48.90  ? 150 ALA B CA    1 
ATOM   7247  C  C     . ALA C 2  150 ? 166.868 164.774 137.415 1.00 50.98  ? 150 ALA B C     1 
ATOM   7248  O  O     . ALA C 2  150 ? 167.348 165.614 138.182 1.00 52.79  ? 150 ALA B O     1 
ATOM   7249  C  CB    . ALA C 2  150 ? 166.537 164.863 134.927 1.00 51.24  ? 150 ALA B CB    1 
ATOM   7250  N  N     . THR C 2  151 ? 165.784 164.060 137.726 1.00 49.89  ? 151 THR B N     1 
ATOM   7251  C  CA    . THR C 2  151 ? 165.024 164.325 138.941 1.00 48.25  ? 151 THR B CA    1 
ATOM   7252  C  C     . THR C 2  151 ? 165.594 163.633 140.172 1.00 50.44  ? 151 THR B C     1 
ATOM   7253  O  O     . THR C 2  151 ? 165.131 163.906 141.282 1.00 55.97  ? 151 THR B O     1 
ATOM   7254  C  CB    . THR C 2  151 ? 163.565 163.904 138.758 1.00 48.60  ? 151 THR B CB    1 
ATOM   7255  O  OG1   . THR C 2  151 ? 163.515 162.582 138.209 1.00 52.66  ? 151 THR B OG1   1 
ATOM   7256  C  CG2   . THR C 2  151 ? 162.855 164.863 137.821 1.00 48.65  ? 151 THR B CG2   1 
ATOM   7257  N  N     . SER C 2  152 ? 166.571 162.750 140.009 1.00 46.08  ? 152 SER B N     1 
ATOM   7258  C  CA    . SER C 2  152 ? 167.241 162.117 141.132 1.00 44.49  ? 152 SER B CA    1 
ATOM   7259  C  C     . SER C 2  152 ? 168.744 162.199 140.921 1.00 50.07  ? 152 SER B C     1 
ATOM   7260  O  O     . SER C 2  152 ? 169.222 162.433 139.809 1.00 58.02  ? 152 SER B O     1 
ATOM   7261  C  CB    . SER C 2  152 ? 166.806 160.657 141.314 1.00 43.39  ? 152 SER B CB    1 
ATOM   7262  O  OG    . SER C 2  152 ? 166.779 159.972 140.077 1.00 56.05  ? 152 SER B OG    1 
ATOM   7263  N  N     . GLY C 2  153 ? 169.489 162.020 142.005 1.00 46.47  ? 153 GLY B N     1 
ATOM   7264  C  CA    . GLY C 2  153 ? 170.932 162.082 141.913 1.00 46.71  ? 153 GLY B CA    1 
ATOM   7265  C  C     . GLY C 2  153 ? 171.649 161.433 143.074 1.00 48.39  ? 153 GLY B C     1 
ATOM   7266  O  O     . GLY C 2  153 ? 171.254 161.605 144.230 1.00 49.34  ? 153 GLY B O     1 
ATOM   7267  N  N     . MET C 2  154 ? 172.703 160.679 142.779 1.00 50.53  ? 154 MET B N     1 
ATOM   7268  C  CA    . MET C 2  154 ? 173.535 160.086 143.818 1.00 45.88  ? 154 MET B CA    1 
ATOM   7269  C  C     . MET C 2  154 ? 174.426 161.183 144.386 1.00 46.67  ? 154 MET B C     1 
ATOM   7270  O  O     . MET C 2  154 ? 175.379 161.616 143.732 1.00 53.94  ? 154 MET B O     1 
ATOM   7271  C  CB    . MET C 2  154 ? 174.379 158.946 143.258 1.00 45.50  ? 154 MET B CB    1 
ATOM   7272  C  CG    . MET C 2  154 ? 175.226 158.243 144.307 1.00 48.35  ? 154 MET B CG    1 
ATOM   7273  S  SD    . MET C 2  154 ? 176.633 157.350 143.627 1.00 68.50  ? 154 MET B SD    1 
ATOM   7274  C  CE    . MET C 2  154 ? 175.832 156.242 142.478 1.00 58.63  ? 154 MET B CE    1 
ATOM   7275  N  N     . ARG C 2  155 ? 174.122 161.638 145.596 1.00 45.32  ? 155 ARG B N     1 
ATOM   7276  C  CA    . ARG C 2  155 ? 174.869 162.749 146.171 1.00 47.36  ? 155 ARG B CA    1 
ATOM   7277  C  C     . ARG C 2  155 ? 174.926 162.620 147.685 1.00 46.36  ? 155 ARG B C     1 
ATOM   7278  O  O     . ARG C 2  155 ? 173.911 162.356 148.336 1.00 52.29  ? 155 ARG B O     1 
ATOM   7279  C  CB    . ARG C 2  155 ? 174.258 164.093 145.746 1.00 50.08  ? 155 ARG B CB    1 
ATOM   7280  C  CG    . ARG C 2  155 ? 172.803 164.310 146.120 1.00 48.41  ? 155 ARG B CG    1 
ATOM   7281  C  CD    . ARG C 2  155 ? 172.350 165.729 145.824 1.00 49.94  ? 155 ARG B CD    1 
ATOM   7282  N  NE    . ARG C 2  155 ? 172.127 165.963 144.404 1.00 49.43  ? 155 ARG B NE    1 
ATOM   7283  C  CZ    . ARG C 2  155 ? 171.528 167.038 143.911 1.00 51.26  ? 155 ARG B CZ    1 
ATOM   7284  N  NH1   . ARG C 2  155 ? 171.087 168.006 144.698 1.00 47.05  ? 155 ARG B NH1   1 
ATOM   7285  N  NH2   . ARG C 2  155 ? 171.362 167.143 142.596 1.00 52.76  ? 155 ARG B NH2   1 
ATOM   7286  N  N     . GLY C 2  156 ? 176.129 162.755 148.231 1.00 47.37  ? 156 GLY B N     1 
ATOM   7287  C  CA    . GLY C 2  156 ? 176.325 162.988 149.647 1.00 48.28  ? 156 GLY B CA    1 
ATOM   7288  C  C     . GLY C 2  156 ? 176.604 164.455 149.887 1.00 59.86  ? 156 GLY B C     1 
ATOM   7289  O  O     . GLY C 2  156 ? 176.201 165.321 149.104 1.00 62.25  ? 156 GLY B O     1 
ATOM   7290  N  N     . ALA C 2  157 ? 177.306 164.728 150.990 1.00 56.38  ? 157 ALA B N     1 
ATOM   7291  C  CA    . ALA C 2  157 ? 177.816 166.057 151.332 1.00 65.17  ? 157 ALA B CA    1 
ATOM   7292  C  C     . ALA C 2  157 ? 176.630 167.004 151.195 1.00 71.28  ? 157 ALA B C     1 
ATOM   7293  O  O     . ALA C 2  157 ? 175.544 166.727 151.708 1.00 78.22  ? 157 ALA B O     1 
ATOM   7294  C  CB    . ALA C 2  157 ? 178.934 166.466 150.368 1.00 63.13  ? 157 ALA B CB    1 
ATOM   7295  N  N     . THR C 2  158 ? 176.832 168.125 150.507 1.00 67.18  ? 158 THR B N     1 
ATOM   7296  C  CA    . THR C 2  158 ? 175.778 169.117 150.308 1.00 60.93  ? 158 THR B CA    1 
ATOM   7297  C  C     . THR C 2  158 ? 174.571 168.628 149.519 1.00 58.58  ? 158 THR B C     1 
ATOM   7298  O  O     . THR C 2  158 ? 174.652 168.435 148.302 1.00 64.45  ? 158 THR B O     1 
ATOM   7299  C  CB    . THR C 2  158 ? 176.392 170.348 149.653 1.00 63.14  ? 158 THR B CB    1 
ATOM   7300  O  OG1   . THR C 2  158 ? 177.478 170.826 150.457 1.00 67.15  ? 158 THR B OG1   1 
ATOM   7301  C  CG2   . THR C 2  158 ? 175.354 171.449 149.508 1.00 57.67  ? 158 THR B CG2   1 
ATOM   7302  N  N     . VAL C 2  159 ? 173.450 168.429 150.205 1.00 61.57  ? 159 VAL B N     1 
ATOM   7303  C  CA    . VAL C 2  159 ? 172.198 168.033 149.572 1.00 58.78  ? 159 VAL B CA    1 
ATOM   7304  C  C     . VAL C 2  159 ? 171.197 169.168 149.744 1.00 66.81  ? 159 VAL B C     1 
ATOM   7305  O  O     . VAL C 2  159 ? 170.936 169.615 150.869 1.00 76.08  ? 159 VAL B O     1 
ATOM   7306  C  CB    . VAL C 2  159 ? 171.648 166.714 150.151 1.00 51.84  ? 159 VAL B CB    1 
ATOM   7307  C  CG1   . VAL C 2  159 ? 172.373 165.535 149.549 1.00 54.69  ? 159 VAL B CG1   1 
ATOM   7308  C  CG2   . VAL C 2  159 ? 171.798 166.681 151.651 1.00 62.60  ? 159 VAL B CG2   1 
ATOM   7309  N  N     . HIS C 2  160 ? 170.662 169.648 148.627 1.00 57.20  ? 160 HIS B N     1 
ATOM   7310  C  CA    . HIS C 2  160 ? 169.671 170.713 148.615 1.00 52.25  ? 160 HIS B CA    1 
ATOM   7311  C  C     . HIS C 2  160 ? 169.064 170.770 147.225 1.00 55.47  ? 160 HIS B C     1 
ATOM   7312  O  O     . HIS C 2  160 ? 169.782 170.651 146.231 1.00 58.78  ? 160 HIS B O     1 
ATOM   7313  C  CB    . HIS C 2  160 ? 170.286 172.073 148.975 1.00 51.69  ? 160 HIS B CB    1 
ATOM   7314  C  CG    . HIS C 2  160 ? 169.293 173.188 149.023 1.00 60.63  ? 160 HIS B CG    1 
ATOM   7315  N  ND1   . HIS C 2  160 ? 168.220 173.191 149.891 1.00 64.64  ? 160 HIS B ND1   1 
ATOM   7316  C  CD2   . HIS C 2  160 ? 169.202 174.337 148.313 1.00 58.81  ? 160 HIS B CD2   1 
ATOM   7317  C  CE1   . HIS C 2  160 ? 167.515 174.294 149.713 1.00 62.21  ? 160 HIS B CE1   1 
ATOM   7318  N  NE2   . HIS C 2  160 ? 168.091 175.007 148.761 1.00 59.75  ? 160 HIS B NE2   1 
ATOM   7319  N  N     . GLY C 2  161 ? 167.750 170.944 147.164 1.00 51.72  ? 161 GLY B N     1 
ATOM   7320  C  CA    . GLY C 2  161 ? 167.096 171.094 145.884 1.00 49.14  ? 161 GLY B CA    1 
ATOM   7321  C  C     . GLY C 2  161 ? 165.981 170.102 145.648 1.00 50.63  ? 161 GLY B C     1 
ATOM   7322  O  O     . GLY C 2  161 ? 165.405 170.067 144.556 1.00 58.01  ? 161 GLY B O     1 
ATOM   7323  N  N     . HIS C 2  162 ? 165.663 169.292 146.660 1.00 46.78  ? 162 HIS B N     1 
ATOM   7324  C  CA    . HIS C 2  162 ? 164.573 168.336 146.514 1.00 45.51  ? 162 HIS B CA    1 
ATOM   7325  C  C     . HIS C 2  162 ? 163.227 169.039 146.385 1.00 48.62  ? 162 HIS B C     1 
ATOM   7326  O  O     . HIS C 2  162 ? 162.355 168.565 145.652 1.00 49.03  ? 162 HIS B O     1 
ATOM   7327  C  CB    . HIS C 2  162 ? 164.577 167.342 147.682 1.00 43.83  ? 162 HIS B CB    1 
ATOM   7328  C  CG    . HIS C 2  162 ? 163.804 167.794 148.882 1.00 41.68  ? 162 HIS B CG    1 
ATOM   7329  N  ND1   . HIS C 2  162 ? 164.344 168.611 149.851 1.00 42.94  ? 162 HIS B ND1   1 
ATOM   7330  C  CD2   . HIS C 2  162 ? 162.535 167.532 149.275 1.00 40.35  ? 162 HIS B CD2   1 
ATOM   7331  C  CE1   . HIS C 2  162 ? 163.437 168.838 150.786 1.00 42.27  ? 162 HIS B CE1   1 
ATOM   7332  N  NE2   . HIS C 2  162 ? 162.333 168.195 150.460 1.00 41.17  ? 162 HIS B NE2   1 
ATOM   7333  N  N     . SER C 2  163 ? 163.058 170.182 147.046 1.00 46.97  ? 163 SER B N     1 
ATOM   7334  C  CA    . SER C 2  163 ? 161.821 170.945 146.983 1.00 40.00  ? 163 SER B CA    1 
ATOM   7335  C  C     . SER C 2  163 ? 161.901 172.129 146.031 1.00 43.67  ? 163 SER B C     1 
ATOM   7336  O  O     . SER C 2  163 ? 160.897 172.819 145.837 1.00 49.90  ? 163 SER B O     1 
ATOM   7337  C  CB    . SER C 2  163 ? 161.437 171.435 148.380 1.00 42.02  ? 163 SER B CB    1 
ATOM   7338  O  OG    . SER C 2  163 ? 162.553 172.008 149.038 1.00 45.11  ? 163 SER B OG    1 
ATOM   7339  N  N     . LEU C 2  164 ? 163.060 172.384 145.432 1.00 44.31  ? 164 LEU B N     1 
ATOM   7340  C  CA    . LEU C 2  164 ? 163.190 173.482 144.490 1.00 44.19  ? 164 LEU B CA    1 
ATOM   7341  C  C     . LEU C 2  164 ? 162.717 173.060 143.103 1.00 44.97  ? 164 LEU B C     1 
ATOM   7342  O  O     . LEU C 2  164 ? 162.577 171.874 142.798 1.00 50.71  ? 164 LEU B O     1 
ATOM   7343  C  CB    . LEU C 2  164 ? 164.636 173.971 144.418 1.00 45.47  ? 164 LEU B CB    1 
ATOM   7344  C  CG    . LEU C 2  164 ? 165.319 174.350 145.730 1.00 49.93  ? 164 LEU B CG    1 
ATOM   7345  C  CD1   . LEU C 2  164 ? 166.727 174.852 145.464 1.00 48.52  ? 164 LEU B CD1   1 
ATOM   7346  C  CD2   . LEU C 2  164 ? 164.508 175.394 146.476 1.00 48.44  ? 164 LEU B CD2   1 
ATOM   7347  N  N     . ARG C 2  165 ? 162.470 174.058 142.260 1.00 45.66  ? 165 ARG B N     1 
ATOM   7348  C  CA    . ARG C 2  165 ? 162.071 173.799 140.887 1.00 42.93  ? 165 ARG B CA    1 
ATOM   7349  C  C     . ARG C 2  165 ? 163.259 173.294 140.071 1.00 45.87  ? 165 ARG B C     1 
ATOM   7350  O  O     . ARG C 2  165 ? 164.424 173.517 140.408 1.00 53.15  ? 165 ARG B O     1 
ATOM   7351  C  CB    . ARG C 2  165 ? 161.502 175.063 140.247 1.00 46.35  ? 165 ARG B CB    1 
ATOM   7352  C  CG    . ARG C 2  165 ? 160.136 175.464 140.769 1.00 52.85  ? 165 ARG B CG    1 
ATOM   7353  C  CD    . ARG C 2  165 ? 159.828 176.909 140.426 1.00 55.60  ? 165 ARG B CD    1 
ATOM   7354  N  NE    . ARG C 2  165 ? 160.796 177.823 141.013 1.00 56.98  ? 165 ARG B NE    1 
ATOM   7355  C  CZ    . ARG C 2  165 ? 160.809 179.132 140.807 1.00 61.96  ? 165 ARG B CZ    1 
ATOM   7356  N  NH1   . ARG C 2  165 ? 159.915 179.719 140.028 1.00 62.18  ? 165 ARG B NH1   1 
ATOM   7357  N  NH2   . ARG C 2  165 ? 161.744 179.872 141.397 1.00 62.11  ? 165 ARG B NH2   1 
ATOM   7358  N  N     . LEU C 2  166 ? 162.943 172.596 138.984 1.00 43.92  ? 166 LEU B N     1 
ATOM   7359  C  CA    . LEU C 2  166 ? 163.974 172.081 138.098 1.00 43.27  ? 166 LEU B CA    1 
ATOM   7360  C  C     . LEU C 2  166 ? 164.604 173.215 137.295 1.00 47.89  ? 166 LEU B C     1 
ATOM   7361  O  O     . LEU C 2  166 ? 164.047 174.308 137.163 1.00 55.02  ? 166 LEU B O     1 
ATOM   7362  C  CB    . LEU C 2  166 ? 163.392 171.029 137.158 1.00 41.03  ? 166 LEU B CB    1 
ATOM   7363  C  CG    . LEU C 2  166 ? 162.551 169.936 137.823 1.00 42.98  ? 166 LEU B CG    1 
ATOM   7364  C  CD1   . LEU C 2  166 ? 161.864 169.079 136.778 1.00 45.98  ? 166 LEU B CD1   1 
ATOM   7365  C  CD2   . LEU C 2  166 ? 163.409 169.083 138.737 1.00 40.81  ? 166 LEU B CD2   1 
ATOM   7366  N  N     . ASP C 2  167 ? 165.789 172.944 136.752 1.00 49.02  ? 167 ASP B N     1 
ATOM   7367  C  CA    . ASP C 2  167 ? 166.506 173.938 135.967 1.00 54.55  ? 167 ASP B CA    1 
ATOM   7368  C  C     . ASP C 2  167 ? 165.984 173.936 134.529 1.00 54.06  ? 167 ASP B C     1 
ATOM   7369  O  O     . ASP C 2  167 ? 164.952 173.338 134.215 1.00 57.28  ? 167 ASP B O     1 
ATOM   7370  C  CB    . ASP C 2  167 ? 168.014 173.701 136.048 1.00 59.98  ? 167 ASP B CB    1 
ATOM   7371  C  CG    . ASP C 2  167 ? 168.440 172.353 135.485 1.00 67.77  ? 167 ASP B CG    1 
ATOM   7372  O  OD1   . ASP C 2  167 ? 167.577 171.501 135.196 1.00 67.45  ? 167 ASP B OD1   1 
ATOM   7373  O  OD2   . ASP C 2  167 ? 169.662 172.145 135.328 1.00 69.69  ? 167 ASP B OD2   1 
ATOM   7374  N  N     . GLU C 2  168 ? 166.708 174.609 133.633 1.00 54.85  ? 168 GLU B N     1 
ATOM   7375  C  CA    . GLU C 2  168 ? 166.287 174.709 132.240 1.00 60.89  ? 168 GLU B CA    1 
ATOM   7376  C  C     . GLU C 2  168 ? 166.373 173.380 131.499 1.00 62.30  ? 168 GLU B C     1 
ATOM   7377  O  O     . GLU C 2  168 ? 165.730 173.227 130.457 1.00 64.64  ? 168 GLU B O     1 
ATOM   7378  C  CB    . GLU C 2  168 ? 167.123 175.765 131.513 1.00 61.29  ? 168 GLU B CB    1 
ATOM   7379  C  CG    . GLU C 2  168 ? 168.569 175.372 131.256 1.00 66.47  ? 168 GLU B CG    1 
ATOM   7380  C  CD    . GLU C 2  168 ? 169.462 175.591 132.462 1.00 77.87  ? 168 GLU B CD    1 
ATOM   7381  O  OE1   . GLU C 2  168 ? 169.087 176.395 133.341 1.00 71.33  ? 168 GLU B OE1   1 
ATOM   7382  O  OE2   . GLU C 2  168 ? 170.538 174.961 132.533 1.00 81.93  ? 168 GLU B OE2   1 
ATOM   7383  N  N     . ASN C 2  169 ? 167.140 172.421 132.010 1.00 60.41  ? 169 ASN B N     1 
ATOM   7384  C  CA    . ASN C 2  169 ? 167.257 171.105 131.400 1.00 58.40  ? 169 ASN B CA    1 
ATOM   7385  C  C     . ASN C 2  169 ? 166.429 170.047 132.119 1.00 58.87  ? 169 ASN B C     1 
ATOM   7386  O  O     . ASN C 2  169 ? 166.533 168.862 131.786 1.00 57.21  ? 169 ASN B O     1 
ATOM   7387  C  CB    . ASN C 2  169 ? 168.725 170.680 131.353 1.00 58.34  ? 169 ASN B CB    1 
ATOM   7388  C  CG    . ASN C 2  169 ? 169.520 171.451 130.321 1.00 63.66  ? 169 ASN B CG    1 
ATOM   7389  O  OD1   . ASN C 2  169 ? 169.094 171.599 129.177 1.00 62.25  ? 169 ASN B OD1   1 
ATOM   7390  N  ND2   . ASN C 2  169 ? 170.679 171.954 130.725 1.00 61.08  ? 169 ASN B ND2   1 
ATOM   7391  N  N     . GLY C 2  170 ? 165.616 170.446 133.093 1.00 57.73  ? 170 GLY B N     1 
ATOM   7392  C  CA    . GLY C 2  170 ? 164.781 169.512 133.817 1.00 51.65  ? 170 GLY B CA    1 
ATOM   7393  C  C     . GLY C 2  170 ? 165.473 168.740 134.914 1.00 50.37  ? 170 GLY B C     1 
ATOM   7394  O  O     . GLY C 2  170 ? 164.901 167.769 135.420 1.00 54.03  ? 170 GLY B O     1 
ATOM   7395  N  N     . MET C 2  171 ? 166.679 169.133 135.300 1.00 47.96  ? 171 MET B N     1 
ATOM   7396  C  CA    . MET C 2  171 ? 167.445 168.447 136.325 1.00 47.02  ? 171 MET B CA    1 
ATOM   7397  C  C     . MET C 2  171 ? 167.221 169.096 137.686 1.00 48.28  ? 171 MET B C     1 
ATOM   7398  O  O     . MET C 2  171 ? 166.865 170.271 137.790 1.00 52.80  ? 171 MET B O     1 
ATOM   7399  C  CB    . MET C 2  171 ? 168.936 168.461 135.980 1.00 50.57  ? 171 MET B CB    1 
ATOM   7400  C  CG    . MET C 2  171 ? 169.307 167.601 134.790 1.00 56.46  ? 171 MET B CG    1 
ATOM   7401  S  SD    . MET C 2  171 ? 170.803 168.182 133.975 1.00 75.74  ? 171 MET B SD    1 
ATOM   7402  C  CE    . MET C 2  171 ? 172.057 167.589 135.103 1.00 54.17  ? 171 MET B CE    1 
ATOM   7403  N  N     . MET C 2  172 ? 167.429 168.305 138.733 1.00 44.58  ? 172 MET B N     1 
ATOM   7404  C  CA    . MET C 2  172 ? 167.346 168.825 140.088 1.00 42.44  ? 172 MET B CA    1 
ATOM   7405  C  C     . MET C 2  172 ? 168.512 169.772 140.351 1.00 45.31  ? 172 MET B C     1 
ATOM   7406  O  O     . MET C 2  172 ? 169.609 169.603 139.811 1.00 49.47  ? 172 MET B O     1 
ATOM   7407  C  CB    . MET C 2  172 ? 167.358 167.680 141.101 1.00 44.70  ? 172 MET B CB    1 
ATOM   7408  C  CG    . MET C 2  172 ? 167.021 168.097 142.528 1.00 48.59  ? 172 MET B CG    1 
ATOM   7409  S  SD    . MET C 2  172 ? 167.037 166.787 143.767 1.00 55.28  ? 172 MET B SD    1 
ATOM   7410  C  CE    . MET C 2  172 ? 167.651 165.404 142.821 1.00 52.65  ? 172 MET B CE    1 
ATOM   7411  N  N     . PHE C 2  173 ? 168.258 170.791 141.169 1.00 44.14  ? 173 PHE B N     1 
ATOM   7412  C  CA    . PHE C 2  173 ? 169.305 171.730 141.545 1.00 40.94  ? 173 PHE B CA    1 
ATOM   7413  C  C     . PHE C 2  173 ? 170.389 171.033 142.359 1.00 48.67  ? 173 PHE B C     1 
ATOM   7414  O  O     . PHE C 2  173 ? 170.104 170.233 143.253 1.00 53.40  ? 173 PHE B O     1 
ATOM   7415  C  CB    . PHE C 2  173 ? 168.707 172.888 142.347 1.00 43.25  ? 173 PHE B CB    1 
ATOM   7416  C  CG    . PHE C 2  173 ? 169.733 173.838 142.895 1.00 44.62  ? 173 PHE B CG    1 
ATOM   7417  C  CD1   . PHE C 2  173 ? 170.325 174.784 142.079 1.00 45.93  ? 173 PHE B CD1   1 
ATOM   7418  C  CD2   . PHE C 2  173 ? 170.104 173.786 144.232 1.00 45.87  ? 173 PHE B CD2   1 
ATOM   7419  C  CE1   . PHE C 2  173 ? 171.268 175.659 142.581 1.00 43.93  ? 173 PHE B CE1   1 
ATOM   7420  C  CE2   . PHE C 2  173 ? 171.048 174.654 144.736 1.00 48.44  ? 173 PHE B CE2   1 
ATOM   7421  C  CZ    . PHE C 2  173 ? 171.630 175.592 143.909 1.00 48.05  ? 173 PHE B CZ    1 
ATOM   7422  N  N     . ASP C 2  174 ? 171.643 171.339 142.035 1.00 49.27  ? 174 ASP B N     1 
ATOM   7423  C  CA    . ASP C 2  174 ? 172.797 170.805 142.746 1.00 43.69  ? 174 ASP B CA    1 
ATOM   7424  C  C     . ASP C 2  174 ? 173.723 171.963 143.080 1.00 47.07  ? 174 ASP B C     1 
ATOM   7425  O  O     . ASP C 2  174 ? 174.180 172.672 142.179 1.00 52.78  ? 174 ASP B O     1 
ATOM   7426  C  CB    . ASP C 2  174 ? 173.528 169.754 141.906 1.00 45.22  ? 174 ASP B CB    1 
ATOM   7427  C  CG    . ASP C 2  174 ? 174.389 168.826 142.743 1.00 51.46  ? 174 ASP B CG    1 
ATOM   7428  O  OD1   . ASP C 2  174 ? 174.701 169.166 143.902 1.00 52.51  ? 174 ASP B OD1   1 
ATOM   7429  O  OD2   . ASP C 2  174 ? 174.757 167.747 142.236 1.00 57.14  ? 174 ASP B OD2   1 
ATOM   7430  N  N     . ALA C 2  175 ? 173.996 172.154 144.371 1.00 44.09  ? 175 ALA B N     1 
ATOM   7431  C  CA    . ALA C 2  175 ? 174.885 173.237 144.781 1.00 45.06  ? 175 ALA B CA    1 
ATOM   7432  C  C     . ALA C 2  175 ? 176.334 172.938 144.424 1.00 51.03  ? 175 ALA B C     1 
ATOM   7433  O  O     . ALA C 2  175 ? 177.123 173.866 144.217 1.00 56.44  ? 175 ALA B O     1 
ATOM   7434  C  CB    . ALA C 2  175 ? 174.750 173.492 146.281 1.00 48.60  ? 175 ALA B CB    1 
ATOM   7435  N  N     . LEU C 2  176 ? 176.703 171.661 144.345 1.00 50.92  ? 176 LEU B N     1 
ATOM   7436  C  CA    . LEU C 2  176 ? 178.060 171.266 143.996 1.00 47.96  ? 176 LEU B CA    1 
ATOM   7437  C  C     . LEU C 2  176 ? 178.212 170.890 142.529 1.00 51.24  ? 176 LEU B C     1 
ATOM   7438  O  O     . LEU C 2  176 ? 179.349 170.786 142.056 1.00 58.28  ? 176 LEU B O     1 
ATOM   7439  C  CB    . LEU C 2  176 ? 178.514 170.094 144.872 1.00 48.46  ? 176 LEU B CB    1 
ATOM   7440  C  CG    . LEU C 2  176 ? 178.519 170.311 146.388 1.00 56.32  ? 176 LEU B CG    1 
ATOM   7441  C  CD1   . LEU C 2  176 ? 179.296 169.206 147.074 1.00 56.19  ? 176 LEU B CD1   1 
ATOM   7442  C  CD2   . LEU C 2  176 ? 179.091 171.671 146.756 1.00 59.77  ? 176 LEU B CD2   1 
ATOM   7443  N  N     . GLN C 2  177 ? 177.099 170.695 141.812 1.00 51.00  ? 177 GLN B N     1 
ATOM   7444  C  CA    . GLN C 2  177 ? 177.069 170.357 140.385 1.00 47.45  ? 177 GLN B CA    1 
ATOM   7445  C  C     . GLN C 2  177 ? 177.870 169.085 140.096 1.00 47.46  ? 177 GLN B C     1 
ATOM   7446  O  O     . GLN C 2  177 ? 178.877 169.095 139.386 1.00 51.24  ? 177 GLN B O     1 
ATOM   7447  C  CB    . GLN C 2  177 ? 177.557 171.530 139.527 1.00 52.56  ? 177 GLN B CB    1 
ATOM   7448  C  CG    . GLN C 2  177 ? 177.089 171.474 138.080 1.00 54.80  ? 177 GLN B CG    1 
ATOM   7449  C  CD    . GLN C 2  177 ? 177.357 172.759 137.328 1.00 58.79  ? 177 GLN B CD    1 
ATOM   7450  O  OE1   . GLN C 2  177 ? 178.506 173.164 137.160 1.00 57.83  ? 177 GLN B OE1   1 
ATOM   7451  N  NE2   . GLN C 2  177 ? 176.295 173.407 136.865 1.00 58.34  ? 177 GLN B NE2   1 
ATOM   7452  N  N     . ARG C 2  178 ? 177.407 167.979 140.683 1.00 48.42  ? 178 ARG B N     1 
ATOM   7453  C  CA    . ARG C 2  178 ? 178.052 166.695 140.435 1.00 45.10  ? 178 ARG B CA    1 
ATOM   7454  C  C     . ARG C 2  178 ? 177.780 166.202 139.022 1.00 42.77  ? 178 ARG B C     1 
ATOM   7455  O  O     . ARG C 2  178 ? 178.664 165.630 138.375 1.00 49.19  ? 178 ARG B O     1 
ATOM   7456  C  CB    . ARG C 2  178 ? 177.582 165.662 141.456 1.00 43.36  ? 178 ARG B CB    1 
ATOM   7457  C  CG    . ARG C 2  178 ? 178.045 165.930 142.869 1.00 43.82  ? 178 ARG B CG    1 
ATOM   7458  C  CD    . ARG C 2  178 ? 176.891 165.762 143.832 1.00 48.37  ? 178 ARG B CD    1 
ATOM   7459  N  NE    . ARG C 2  178 ? 177.308 165.866 145.224 1.00 52.11  ? 178 ARG B NE    1 
ATOM   7460  C  CZ    . ARG C 2  178 ? 176.688 166.604 146.131 1.00 55.36  ? 178 ARG B CZ    1 
ATOM   7461  N  NH1   . ARG C 2  178 ? 175.619 167.325 145.827 1.00 52.67  ? 178 ARG B NH1   1 
ATOM   7462  N  NH2   . ARG C 2  178 ? 177.145 166.616 147.380 1.00 61.25  ? 178 ARG B NH2   1 
ATOM   7463  N  N     . CYS C 2  179 ? 176.564 166.409 138.527 1.00 44.66  ? 179 CYS B N     1 
ATOM   7464  C  CA    . CYS C 2  179 ? 176.169 165.972 137.198 1.00 47.17  ? 179 CYS B CA    1 
ATOM   7465  C  C     . CYS C 2  179 ? 175.727 167.172 136.373 1.00 48.97  ? 179 CYS B C     1 
ATOM   7466  O  O     . CYS C 2  179 ? 174.989 168.035 136.859 1.00 53.19  ? 179 CYS B O     1 
ATOM   7467  C  CB    . CYS C 2  179 ? 175.044 164.934 137.265 1.00 48.31  ? 179 CYS B CB    1 
ATOM   7468  S  SG    . CYS C 2  179 ? 173.616 165.422 138.252 1.00 80.24  ? 179 CYS B SG    1 
ATOM   7469  N  N     . VAL C 2  180 ? 176.190 167.226 135.127 1.00 48.69  ? 180 VAL B N     1 
ATOM   7470  C  CA    . VAL C 2  180 ? 175.850 168.298 134.205 1.00 53.03  ? 180 VAL B CA    1 
ATOM   7471  C  C     . VAL C 2  180 ? 175.160 167.694 132.987 1.00 53.73  ? 180 VAL B C     1 
ATOM   7472  O  O     . VAL C 2  180 ? 175.143 166.480 132.790 1.00 54.82  ? 180 VAL B O     1 
ATOM   7473  C  CB    . VAL C 2  180 ? 177.077 169.125 133.781 1.00 51.70  ? 180 VAL B CB    1 
ATOM   7474  C  CG1   . VAL C 2  180 ? 177.909 169.521 134.990 1.00 53.39  ? 180 VAL B CG1   1 
ATOM   7475  C  CG2   . VAL C 2  180 ? 177.918 168.349 132.802 1.00 50.73  ? 180 VAL B CG2   1 
ATOM   7476  N  N     . PHE C 2  181 ? 174.585 168.565 132.168 1.00 58.02  ? 181 PHE B N     1 
ATOM   7477  C  CA    . PHE C 2  181 ? 173.871 168.164 130.964 1.00 55.74  ? 181 PHE B CA    1 
ATOM   7478  C  C     . PHE C 2  181 ? 174.742 168.430 129.745 1.00 61.89  ? 181 PHE B C     1 
ATOM   7479  O  O     . PHE C 2  181 ? 175.272 169.534 129.583 1.00 72.67  ? 181 PHE B O     1 
ATOM   7480  C  CB    . PHE C 2  181 ? 172.548 168.919 130.842 1.00 57.04  ? 181 PHE B CB    1 
ATOM   7481  C  CG    . PHE C 2  181 ? 171.678 168.444 129.716 1.00 58.34  ? 181 PHE B CG    1 
ATOM   7482  C  CD1   . PHE C 2  181 ? 170.959 167.265 129.830 1.00 57.67  ? 181 PHE B CD1   1 
ATOM   7483  C  CD2   . PHE C 2  181 ? 171.574 169.180 128.547 1.00 58.64  ? 181 PHE B CD2   1 
ATOM   7484  C  CE1   . PHE C 2  181 ? 170.159 166.827 128.796 1.00 58.78  ? 181 PHE B CE1   1 
ATOM   7485  C  CE2   . PHE C 2  181 ? 170.772 168.744 127.512 1.00 57.16  ? 181 PHE B CE2   1 
ATOM   7486  C  CZ    . PHE C 2  181 ? 170.066 167.567 127.636 1.00 58.18  ? 181 PHE B CZ    1 
ATOM   7487  N  N     . ASP C 2  182 ? 174.892 167.418 128.898 1.00 62.22  ? 182 ASP B N     1 
ATOM   7488  C  CA    . ASP C 2  182 ? 175.647 167.536 127.655 1.00 72.81  ? 182 ASP B CA    1 
ATOM   7489  C  C     . ASP C 2  182 ? 174.648 167.602 126.506 1.00 74.77  ? 182 ASP B C     1 
ATOM   7490  O  O     . ASP C 2  182 ? 174.051 166.589 126.135 1.00 75.37  ? 182 ASP B O     1 
ATOM   7491  C  CB    . ASP C 2  182 ? 176.607 166.360 127.491 1.00 77.04  ? 182 ASP B CB    1 
ATOM   7492  C  CG    . ASP C 2  182 ? 177.602 166.568 126.366 1.00 90.77  ? 182 ASP B CG    1 
ATOM   7493  O  OD1   . ASP C 2  182 ? 177.675 167.693 125.829 1.00 91.12  ? 182 ASP B OD1   1 
ATOM   7494  O  OD2   . ASP C 2  182 ? 178.315 165.605 126.017 1.00 98.26  ? 182 ASP B OD2   1 
ATOM   7495  N  N     . GLU C 2  183 ? 174.473 168.800 125.942 1.00 78.12  ? 183 GLU B N     1 
ATOM   7496  C  CA    . GLU C 2  183 ? 173.458 168.999 124.913 1.00 79.81  ? 183 GLU B CA    1 
ATOM   7497  C  C     . GLU C 2  183 ? 173.842 168.379 123.577 1.00 80.69  ? 183 GLU B C     1 
ATOM   7498  O  O     . GLU C 2  183 ? 172.964 168.172 122.734 1.00 78.18  ? 183 GLU B O     1 
ATOM   7499  C  CB    . GLU C 2  183 ? 173.178 170.491 124.724 1.00 82.52  ? 183 GLU B CB    1 
ATOM   7500  C  CG    . GLU C 2  183 ? 174.423 171.350 124.596 1.00 90.43  ? 183 GLU B CG    1 
ATOM   7501  C  CD    . GLU C 2  183 ? 174.842 171.968 125.914 1.00 98.24  ? 183 GLU B CD    1 
ATOM   7502  O  OE1   . GLU C 2  183 ? 175.358 171.228 126.777 1.00 93.83  ? 183 GLU B OE1   1 
ATOM   7503  O  OE2   . GLU C 2  183 ? 174.651 173.190 126.090 1.00 104.03 ? 183 GLU B OE2   1 
ATOM   7504  N  N     . LYS C 2  184 ? 175.126 168.088 123.359 1.00 83.54  ? 184 LYS B N     1 
ATOM   7505  C  CA    . LYS C 2  184 ? 175.535 167.484 122.096 1.00 85.09  ? 184 LYS B CA    1 
ATOM   7506  C  C     . LYS C 2  184 ? 175.054 166.043 121.992 1.00 81.06  ? 184 LYS B C     1 
ATOM   7507  O  O     . LYS C 2  184 ? 174.672 165.587 120.908 1.00 85.20  ? 184 LYS B O     1 
ATOM   7508  C  CB    . LYS C 2  184 ? 177.053 167.558 121.945 1.00 88.03  ? 184 LYS B CB    1 
ATOM   7509  C  CG    . LYS C 2  184 ? 177.528 167.420 120.509 1.00 92.28  ? 184 LYS B CG    1 
ATOM   7510  C  CD    . LYS C 2  184 ? 178.989 167.025 120.438 1.00 104.45 ? 184 LYS B CD    1 
ATOM   7511  C  CE    . LYS C 2  184 ? 179.177 165.566 120.808 1.00 109.60 ? 184 LYS B CE    1 
ATOM   7512  N  NZ    . LYS C 2  184 ? 178.618 164.648 119.777 1.00 110.03 ? 184 LYS B NZ    1 
ATOM   7513  N  N     . THR C 2  185 ? 175.062 165.312 123.104 1.00 77.55  ? 185 THR B N     1 
ATOM   7514  C  CA    . THR C 2  185 ? 174.550 163.950 123.138 1.00 74.98  ? 185 THR B CA    1 
ATOM   7515  C  C     . THR C 2  185 ? 173.195 163.839 123.823 1.00 73.86  ? 185 THR B C     1 
ATOM   7516  O  O     . THR C 2  185 ? 172.562 162.781 123.739 1.00 70.14  ? 185 THR B O     1 
ATOM   7517  C  CB    . THR C 2  185 ? 175.548 163.022 123.840 1.00 73.94  ? 185 THR B CB    1 
ATOM   7518  O  OG1   . THR C 2  185 ? 175.000 161.704 123.926 1.00 80.72  ? 185 THR B OG1   1 
ATOM   7519  C  CG2   . THR C 2  185 ? 175.842 163.524 125.236 1.00 72.30  ? 185 THR B CG2   1 
ATOM   7520  N  N     . GLY C 2  186 ? 172.736 164.896 124.488 1.00 72.66  ? 186 GLY B N     1 
ATOM   7521  C  CA    . GLY C 2  186 ? 171.472 164.839 125.193 1.00 64.75  ? 186 GLY B CA    1 
ATOM   7522  C  C     . GLY C 2  186 ? 171.498 164.015 126.456 1.00 65.71  ? 186 GLY B C     1 
ATOM   7523  O  O     . GLY C 2  186 ? 170.442 163.594 126.931 1.00 70.27  ? 186 GLY B O     1 
ATOM   7524  N  N     . HIS C 2  187 ? 172.677 163.786 127.025 1.00 64.07  ? 187 HIS B N     1 
ATOM   7525  C  CA    . HIS C 2  187 ? 172.846 162.892 128.158 1.00 57.75  ? 187 HIS B CA    1 
ATOM   7526  C  C     . HIS C 2  187 ? 173.344 163.660 129.373 1.00 56.36  ? 187 HIS B C     1 
ATOM   7527  O  O     . HIS C 2  187 ? 173.969 164.717 129.257 1.00 62.43  ? 187 HIS B O     1 
ATOM   7528  C  CB    . HIS C 2  187 ? 173.832 161.765 127.831 1.00 58.35  ? 187 HIS B CB    1 
ATOM   7529  C  CG    . HIS C 2  187 ? 173.273 160.712 126.928 1.00 59.83  ? 187 HIS B CG    1 
ATOM   7530  N  ND1   . HIS C 2  187 ? 173.900 159.501 126.726 1.00 59.69  ? 187 HIS B ND1   1 
ATOM   7531  C  CD2   . HIS C 2  187 ? 172.155 160.688 126.170 1.00 65.53  ? 187 HIS B CD2   1 
ATOM   7532  C  CE1   . HIS C 2  187 ? 173.186 158.775 125.884 1.00 65.54  ? 187 HIS B CE1   1 
ATOM   7533  N  NE2   . HIS C 2  187 ? 172.122 159.473 125.532 1.00 69.92  ? 187 HIS B NE2   1 
ATOM   7534  N  N     . VAL C 2  188 ? 173.058 163.108 130.545 1.00 49.39  ? 188 VAL B N     1 
ATOM   7535  C  CA    . VAL C 2  188 ? 173.577 163.627 131.803 1.00 47.76  ? 188 VAL B CA    1 
ATOM   7536  C  C     . VAL C 2  188 ? 174.894 162.922 132.096 1.00 50.17  ? 188 VAL B C     1 
ATOM   7537  O  O     . VAL C 2  188 ? 174.987 161.694 131.998 1.00 53.08  ? 188 VAL B O     1 
ATOM   7538  C  CB    . VAL C 2  188 ? 172.565 163.419 132.942 1.00 47.72  ? 188 VAL B CB    1 
ATOM   7539  C  CG1   . VAL C 2  188 ? 173.151 163.855 134.271 1.00 52.93  ? 188 VAL B CG1   1 
ATOM   7540  C  CG2   . VAL C 2  188 ? 171.286 164.180 132.656 1.00 47.54  ? 188 VAL B CG2   1 
ATOM   7541  N  N     . MET C 2  189 ? 175.925 163.699 132.420 1.00 50.41  ? 189 MET B N     1 
ATOM   7542  C  CA    . MET C 2  189 ? 177.246 163.164 132.718 1.00 48.77  ? 189 MET B CA    1 
ATOM   7543  C  C     . MET C 2  189 ? 177.664 163.581 134.118 1.00 50.29  ? 189 MET B C     1 
ATOM   7544  O  O     . MET C 2  189 ? 177.590 164.763 134.464 1.00 57.97  ? 189 MET B O     1 
ATOM   7545  C  CB    . MET C 2  189 ? 178.279 163.646 131.696 1.00 55.21  ? 189 MET B CB    1 
ATOM   7546  C  CG    . MET C 2  189 ? 177.792 163.603 130.263 1.00 66.40  ? 189 MET B CG    1 
ATOM   7547  S  SD    . MET C 2  189 ? 178.342 162.117 129.414 1.00 83.46  ? 189 MET B SD    1 
ATOM   7548  C  CE    . MET C 2  189 ? 180.096 162.164 129.762 1.00 79.51  ? 189 MET B CE    1 
ATOM   7549  N  N     . TYR C 2  190 ? 178.102 162.611 134.915 1.00 47.54  ? 190 TYR B N     1 
ATOM   7550  C  CA    . TYR C 2  190 ? 178.609 162.886 136.255 1.00 43.86  ? 190 TYR B CA    1 
ATOM   7551  C  C     . TYR C 2  190 ? 180.066 163.316 136.150 1.00 44.75  ? 190 TYR B C     1 
ATOM   7552  O  O     . TYR C 2  190 ? 180.930 162.518 135.776 1.00 52.55  ? 190 TYR B O     1 
ATOM   7553  C  CB    . TYR C 2  190 ? 178.466 161.656 137.145 1.00 42.27  ? 190 TYR B CB    1 
ATOM   7554  C  CG    . TYR C 2  190 ? 177.258 161.685 138.049 1.00 46.63  ? 190 TYR B CG    1 
ATOM   7555  C  CD1   . TYR C 2  190 ? 176.005 161.333 137.572 1.00 47.22  ? 190 TYR B CD1   1 
ATOM   7556  C  CD2   . TYR C 2  190 ? 177.369 162.066 139.378 1.00 49.43  ? 190 TYR B CD2   1 
ATOM   7557  C  CE1   . TYR C 2  190 ? 174.897 161.356 138.391 1.00 47.70  ? 190 TYR B CE1   1 
ATOM   7558  C  CE2   . TYR C 2  190 ? 176.266 162.095 140.208 1.00 46.65  ? 190 TYR B CE2   1 
ATOM   7559  C  CZ    . TYR C 2  190 ? 175.034 161.738 139.707 1.00 48.04  ? 190 TYR B CZ    1 
ATOM   7560  O  OH    . TYR C 2  190 ? 173.931 161.763 140.526 1.00 54.80  ? 190 TYR B OH    1 
ATOM   7561  N  N     . VAL C 2  191 ? 180.341 164.582 136.475 1.00 44.00  ? 191 VAL B N     1 
ATOM   7562  C  CA    . VAL C 2  191 ? 181.714 165.078 136.474 1.00 44.20  ? 191 VAL B CA    1 
ATOM   7563  C  C     . VAL C 2  191 ? 182.351 165.017 137.853 1.00 45.39  ? 191 VAL B C     1 
ATOM   7564  O  O     . VAL C 2  191 ? 183.566 165.241 137.975 1.00 52.25  ? 191 VAL B O     1 
ATOM   7565  C  CB    . VAL C 2  191 ? 181.779 166.520 135.933 1.00 44.51  ? 191 VAL B CB    1 
ATOM   7566  C  CG1   . VAL C 2  191 ? 181.277 166.565 134.501 1.00 48.97  ? 191 VAL B CG1   1 
ATOM   7567  C  CG2   . VAL C 2  191 ? 180.970 167.454 136.814 1.00 45.88  ? 191 VAL B CG2   1 
ATOM   7568  N  N     . LYS C 2  192 ? 181.576 164.729 138.893 1.00 47.87  ? 192 LYS B N     1 
ATOM   7569  C  CA    . LYS C 2  192 ? 182.081 164.544 140.244 1.00 46.99  ? 192 LYS B CA    1 
ATOM   7570  C  C     . LYS C 2  192 ? 181.436 163.301 140.837 1.00 50.33  ? 192 LYS B C     1 
ATOM   7571  O  O     . LYS C 2  192 ? 180.405 162.825 140.357 1.00 54.01  ? 192 LYS B O     1 
ATOM   7572  C  CB    . LYS C 2  192 ? 181.787 165.760 141.136 1.00 47.14  ? 192 LYS B CB    1 
ATOM   7573  C  CG    . LYS C 2  192 ? 182.536 167.019 140.755 1.00 49.06  ? 192 LYS B CG    1 
ATOM   7574  C  CD    . LYS C 2  192 ? 181.962 168.233 141.460 1.00 51.12  ? 192 LYS B CD    1 
ATOM   7575  C  CE    . LYS C 2  192 ? 182.348 169.517 140.752 1.00 53.92  ? 192 LYS B CE    1 
ATOM   7576  N  NZ    . LYS C 2  192 ? 181.726 170.706 141.393 1.00 60.05  ? 192 LYS B NZ    1 
ATOM   7577  N  N     . ASP C 2  193 ? 182.051 162.772 141.891 1.00 52.41  ? 193 ASP B N     1 
ATOM   7578  C  CA    . ASP C 2  193 ? 181.482 161.626 142.584 1.00 51.41  ? 193 ASP B CA    1 
ATOM   7579  C  C     . ASP C 2  193 ? 180.390 162.107 143.539 1.00 54.90  ? 193 ASP B C     1 
ATOM   7580  O  O     . ASP C 2  193 ? 180.020 163.284 143.554 1.00 60.96  ? 193 ASP B O     1 
ATOM   7581  C  CB    . ASP C 2  193 ? 182.578 160.824 143.282 1.00 50.66  ? 193 ASP B CB    1 
ATOM   7582  C  CG    . ASP C 2  193 ? 183.360 161.635 144.299 1.00 63.30  ? 193 ASP B CG    1 
ATOM   7583  O  OD1   . ASP C 2  193 ? 183.208 162.873 144.352 1.00 65.91  ? 193 ASP B OD1   1 
ATOM   7584  O  OD2   . ASP C 2  193 ? 184.141 161.019 145.054 1.00 70.18  ? 193 ASP B OD2   1 
ATOM   7585  N  N     . GLN C 2  194 ? 179.857 161.198 144.357 1.00 52.67  ? 194 GLN B N     1 
ATOM   7586  C  CA    . GLN C 2  194 ? 178.712 161.538 145.192 1.00 48.51  ? 194 GLN B CA    1 
ATOM   7587  C  C     . GLN C 2  194 ? 179.072 162.471 146.342 1.00 52.52  ? 194 GLN B C     1 
ATOM   7588  O  O     . GLN C 2  194 ? 178.170 163.078 146.930 1.00 59.48  ? 194 GLN B O     1 
ATOM   7589  C  CB    . GLN C 2  194 ? 178.056 160.265 145.734 1.00 47.56  ? 194 GLN B CB    1 
ATOM   7590  C  CG    . GLN C 2  194 ? 178.795 159.611 146.882 1.00 49.68  ? 194 GLN B CG    1 
ATOM   7591  C  CD    . GLN C 2  194 ? 178.027 158.445 147.469 1.00 54.59  ? 194 GLN B CD    1 
ATOM   7592  O  OE1   . GLN C 2  194 ? 176.802 158.481 147.567 1.00 51.20  ? 194 GLN B OE1   1 
ATOM   7593  N  NE2   . GLN C 2  194 ? 178.746 157.404 147.864 1.00 57.97  ? 194 GLN B NE2   1 
ATOM   7594  N  N     . VAL C 2  195 ? 180.353 162.615 146.669 1.00 52.50  ? 195 VAL B N     1 
ATOM   7595  C  CA    . VAL C 2  195 ? 180.759 163.487 147.763 1.00 56.72  ? 195 VAL B CA    1 
ATOM   7596  C  C     . VAL C 2  195 ? 181.331 164.821 147.291 1.00 61.03  ? 195 VAL B C     1 
ATOM   7597  O  O     . VAL C 2  195 ? 181.297 165.796 148.057 1.00 67.88  ? 195 VAL B O     1 
ATOM   7598  C  CB    . VAL C 2  195 ? 181.763 162.774 148.689 1.00 57.41  ? 195 VAL B CB    1 
ATOM   7599  C  CG1   . VAL C 2  195 ? 181.059 161.710 149.493 1.00 55.27  ? 195 VAL B CG1   1 
ATOM   7600  C  CG2   . VAL C 2  195 ? 182.856 162.150 147.872 1.00 63.76  ? 195 VAL B CG2   1 
ATOM   7601  N  N     . GLY C 2  196 ? 181.854 164.898 146.070 1.00 58.14  ? 196 GLY B N     1 
ATOM   7602  C  CA    . GLY C 2  196 ? 182.189 166.197 145.523 1.00 56.92  ? 196 GLY B CA    1 
ATOM   7603  C  C     . GLY C 2  196 ? 183.531 166.380 144.841 1.00 66.79  ? 196 GLY B C     1 
ATOM   7604  O  O     . GLY C 2  196 ? 183.716 167.382 144.145 1.00 73.95  ? 196 GLY B O     1 
ATOM   7605  N  N     . LYS C 2  197 ? 184.480 165.465 145.024 1.00 65.63  ? 197 LYS B N     1 
ATOM   7606  C  CA    . LYS C 2  197 ? 185.751 165.618 144.331 1.00 68.06  ? 197 LYS B CA    1 
ATOM   7607  C  C     . LYS C 2  197 ? 185.578 165.297 142.848 1.00 63.92  ? 197 LYS B C     1 
ATOM   7608  O  O     . LYS C 2  197 ? 184.808 164.402 142.493 1.00 62.59  ? 197 LYS B O     1 
ATOM   7609  C  CB    . LYS C 2  197 ? 186.846 164.737 144.939 1.00 75.02  ? 197 LYS B CB    1 
ATOM   7610  C  CG    . LYS C 2  197 ? 186.465 163.306 145.232 1.00 74.19  ? 197 LYS B CG    1 
ATOM   7611  C  CD    . LYS C 2  197 ? 187.231 162.801 146.448 1.00 78.32  ? 197 LYS B CD    1 
ATOM   7612  C  CE    . LYS C 2  197 ? 186.398 162.852 147.708 1.00 87.35  ? 197 LYS B CE    1 
ATOM   7613  N  NZ    . LYS C 2  197 ? 186.821 161.830 148.704 1.00 90.30  ? 197 LYS B NZ    1 
ATOM   7614  N  N     . PRO C 2  198 ? 186.261 166.023 141.962 1.00 65.39  ? 198 PRO B N     1 
ATOM   7615  C  CA    . PRO C 2  198 ? 186.045 165.832 140.524 1.00 62.62  ? 198 PRO B CA    1 
ATOM   7616  C  C     . PRO C 2  198 ? 186.549 164.486 140.032 1.00 59.99  ? 198 PRO B C     1 
ATOM   7617  O  O     . PRO C 2  198 ? 187.492 163.906 140.574 1.00 66.94  ? 198 PRO B O     1 
ATOM   7618  C  CB    . PRO C 2  198 ? 186.837 166.982 139.885 1.00 62.21  ? 198 PRO B CB    1 
ATOM   7619  C  CG    . PRO C 2  198 ? 187.118 167.942 140.990 1.00 67.08  ? 198 PRO B CG    1 
ATOM   7620  C  CD    . PRO C 2  198 ? 187.185 167.137 142.239 1.00 64.29  ? 198 PRO B CD    1 
ATOM   7621  N  N     . LEU C 2  199 ? 185.894 163.994 138.985 1.00 58.84  ? 199 LEU B N     1 
ATOM   7622  C  CA    . LEU C 2  199 ? 186.283 162.752 138.339 1.00 58.03  ? 199 LEU B CA    1 
ATOM   7623  C  C     . LEU C 2  199 ? 187.220 163.051 137.177 1.00 66.57  ? 199 LEU B C     1 
ATOM   7624  O  O     . LEU C 2  199 ? 187.082 164.073 136.500 1.00 74.60  ? 199 LEU B O     1 
ATOM   7625  C  CB    . LEU C 2  199 ? 185.056 161.992 137.843 1.00 52.17  ? 199 LEU B CB    1 
ATOM   7626  C  CG    . LEU C 2  199 ? 184.061 161.560 138.918 1.00 53.72  ? 199 LEU B CG    1 
ATOM   7627  C  CD1   . LEU C 2  199 ? 182.865 160.876 138.290 1.00 49.54  ? 199 LEU B CD1   1 
ATOM   7628  C  CD2   . LEU C 2  199 ? 184.735 160.649 139.926 1.00 55.76  ? 199 LEU B CD2   1 
ATOM   7629  N  N     . ASP C 2  200 ? 188.179 162.150 136.959 1.00 71.03  ? 200 ASP B N     1 
ATOM   7630  C  CA    . ASP C 2  200 ? 189.143 162.343 135.881 1.00 69.50  ? 200 ASP B CA    1 
ATOM   7631  C  C     . ASP C 2  200 ? 188.489 162.156 134.518 1.00 70.97  ? 200 ASP B C     1 
ATOM   7632  O  O     . ASP C 2  200 ? 188.834 162.852 133.558 1.00 78.74  ? 200 ASP B O     1 
ATOM   7633  C  CB    . ASP C 2  200 ? 190.316 161.386 136.068 1.00 70.76  ? 200 ASP B CB    1 
ATOM   7634  C  CG    . ASP C 2  200 ? 190.997 161.571 137.409 1.00 83.86  ? 200 ASP B CG    1 
ATOM   7635  O  OD1   . ASP C 2  200 ? 190.818 162.642 138.017 1.00 83.14  ? 200 ASP B OD1   1 
ATOM   7636  O  OD2   . ASP C 2  200 ? 191.704 160.650 137.864 1.00 89.28  ? 200 ASP B OD2   1 
ATOM   7637  N  N     . ALA C 2  201 ? 187.540 161.232 134.417 1.00 68.08  ? 201 ALA B N     1 
ATOM   7638  C  CA    . ALA C 2  201 ? 186.775 161.020 133.199 1.00 66.12  ? 201 ALA B CA    1 
ATOM   7639  C  C     . ALA C 2  201 ? 185.291 161.119 133.531 1.00 67.04  ? 201 ALA B C     1 
ATOM   7640  O  O     . ALA C 2  201 ? 184.819 160.399 134.427 1.00 71.64  ? 201 ALA B O     1 
ATOM   7641  C  CB    . ALA C 2  201 ? 187.094 159.662 132.573 1.00 68.42  ? 201 ALA B CB    1 
ATOM   7642  N  N     . PRO C 2  202 ? 184.532 161.997 132.874 1.00 66.81  ? 202 PRO B N     1 
ATOM   7643  C  CA    . PRO C 2  202 ? 183.088 162.052 133.127 1.00 61.15  ? 202 PRO B CA    1 
ATOM   7644  C  C     . PRO C 2  202 ? 182.397 160.781 132.665 1.00 60.67  ? 202 PRO B C     1 
ATOM   7645  O  O     . PRO C 2  202 ? 182.768 160.179 131.655 1.00 68.05  ? 202 PRO B O     1 
ATOM   7646  C  CB    . PRO C 2  202 ? 182.631 163.269 132.316 1.00 68.66  ? 202 PRO B CB    1 
ATOM   7647  C  CG    . PRO C 2  202 ? 183.654 163.416 131.248 1.00 81.17  ? 202 PRO B CG    1 
ATOM   7648  C  CD    . PRO C 2  202 ? 184.953 162.962 131.846 1.00 74.76  ? 202 PRO B CD    1 
ATOM   7649  N  N     . VAL C 2  203 ? 181.381 160.378 133.418 1.00 55.22  ? 203 VAL B N     1 
ATOM   7650  C  CA    . VAL C 2  203 ? 180.702 159.104 133.221 1.00 52.48  ? 203 VAL B CA    1 
ATOM   7651  C  C     . VAL C 2  203 ? 179.260 159.382 132.823 1.00 52.26  ? 203 VAL B C     1 
ATOM   7652  O  O     . VAL C 2  203 ? 178.563 160.154 133.487 1.00 57.02  ? 203 VAL B O     1 
ATOM   7653  C  CB    . VAL C 2  203 ? 180.786 158.227 134.486 1.00 47.52  ? 203 VAL B CB    1 
ATOM   7654  C  CG1   . VAL C 2  203 ? 180.821 159.098 135.717 1.00 50.39  ? 203 VAL B CG1   1 
ATOM   7655  C  CG2   . VAL C 2  203 ? 179.628 157.235 134.557 1.00 47.49  ? 203 VAL B CG2   1 
ATOM   7656  N  N     . ASP C 2  204 ? 178.825 158.760 131.728 1.00 53.23  ? 204 ASP B N     1 
ATOM   7657  C  CA    . ASP C 2  204 ? 177.472 158.927 131.213 1.00 51.32  ? 204 ASP B CA    1 
ATOM   7658  C  C     . ASP C 2  204 ? 176.514 158.089 132.051 1.00 54.80  ? 204 ASP B C     1 
ATOM   7659  O  O     . ASP C 2  204 ? 176.615 156.859 132.073 1.00 63.17  ? 204 ASP B O     1 
ATOM   7660  C  CB    . ASP C 2  204 ? 177.425 158.520 129.743 1.00 54.05  ? 204 ASP B CB    1 
ATOM   7661  C  CG    . ASP C 2  204 ? 176.159 158.976 129.048 1.00 64.57  ? 204 ASP B CG    1 
ATOM   7662  O  OD1   . ASP C 2  204 ? 175.271 159.546 129.712 1.00 67.47  ? 204 ASP B OD1   1 
ATOM   7663  O  OD2   . ASP C 2  204 ? 176.052 158.763 127.823 1.00 70.17  ? 204 ASP B OD2   1 
ATOM   7664  N  N     . VAL C 2  205 ? 175.585 158.752 132.738 1.00 53.65  ? 205 VAL B N     1 
ATOM   7665  C  CA    . VAL C 2  205 ? 174.539 158.013 133.438 1.00 51.38  ? 205 VAL B CA    1 
ATOM   7666  C  C     . VAL C 2  205 ? 173.279 157.931 132.591 1.00 53.32  ? 205 VAL B C     1 
ATOM   7667  O  O     . VAL C 2  205 ? 172.252 157.427 133.052 1.00 58.56  ? 205 VAL B O     1 
ATOM   7668  C  CB    . VAL C 2  205 ? 174.241 158.635 134.811 1.00 48.57  ? 205 VAL B CB    1 
ATOM   7669  C  CG1   . VAL C 2  205 ? 175.294 158.223 135.814 1.00 50.10  ? 205 VAL B CG1   1 
ATOM   7670  C  CG2   . VAL C 2  205 ? 174.140 160.142 134.714 1.00 49.74  ? 205 VAL B CG2   1 
ATOM   7671  N  N     . GLY C 2  206 ? 173.314 158.442 131.375 1.00 54.86  ? 206 GLY B N     1 
ATOM   7672  C  CA    . GLY C 2  206 ? 172.199 158.330 130.471 1.00 55.97  ? 206 GLY B CA    1 
ATOM   7673  C  C     . GLY C 2  206 ? 171.497 159.659 130.327 1.00 59.31  ? 206 GLY B C     1 
ATOM   7674  O  O     . GLY C 2  206 ? 171.941 160.681 130.846 1.00 62.63  ? 206 GLY B O     1 
ATOM   7675  N  N     . GLU C 2  207 ? 170.392 159.634 129.622 1.00 58.26  ? 207 GLU B N     1 
ATOM   7676  C  CA    . GLU C 2  207 ? 169.609 160.820 129.338 1.00 59.91  ? 207 GLU B CA    1 
ATOM   7677  C  C     . GLU C 2  207 ? 168.447 160.944 130.314 1.00 60.59  ? 207 GLU B C     1 
ATOM   7678  O  O     . GLU C 2  207 ? 168.039 159.959 130.937 1.00 63.36  ? 207 GLU B O     1 
ATOM   7679  C  CB    . GLU C 2  207 ? 169.099 160.770 127.897 1.00 59.66  ? 207 GLU B CB    1 
ATOM   7680  C  CG    . GLU C 2  207 ? 167.802 160.037 127.700 1.00 67.22  ? 207 GLU B CG    1 
ATOM   7681  C  CD    . GLU C 2  207 ? 167.276 160.214 126.303 1.00 80.85  ? 207 GLU B CD    1 
ATOM   7682  O  OE1   . GLU C 2  207 ? 167.827 159.578 125.384 1.00 80.20  ? 207 GLU B OE1   1 
ATOM   7683  O  OE2   . GLU C 2  207 ? 166.322 161.002 126.123 1.00 83.17  ? 207 GLU B OE2   1 
ATOM   7684  N  N     . PRO C 2  208 ? 167.931 162.160 130.515 1.00 58.67  ? 208 PRO B N     1 
ATOM   7685  C  CA    . PRO C 2  208 ? 166.765 162.327 131.395 1.00 55.37  ? 208 PRO B CA    1 
ATOM   7686  C  C     . PRO C 2  208 ? 165.542 161.583 130.886 1.00 57.30  ? 208 PRO B C     1 
ATOM   7687  O  O     . PRO C 2  208 ? 165.293 161.499 129.681 1.00 59.55  ? 208 PRO B O     1 
ATOM   7688  C  CB    . PRO C 2  208 ? 166.529 163.843 131.396 1.00 53.81  ? 208 PRO B CB    1 
ATOM   7689  C  CG    . PRO C 2  208 ? 167.508 164.434 130.442 1.00 52.86  ? 208 PRO B CG    1 
ATOM   7690  C  CD    . PRO C 2  208 ? 168.583 163.443 130.214 1.00 58.40  ? 208 PRO B CD    1 
ATOM   7691  N  N     . ILE C 2  209 ? 164.782 161.034 131.824 1.00 58.19  ? 209 ILE B N     1 
ATOM   7692  C  CA    . ILE C 2  209 ? 163.508 160.385 131.497 1.00 53.61  ? 209 ILE B CA    1 
ATOM   7693  C  C     . ILE C 2  209 ? 162.512 161.448 131.053 1.00 57.92  ? 209 ILE B C     1 
ATOM   7694  O  O     . ILE C 2  209 ? 162.447 162.522 131.678 1.00 59.13  ? 209 ILE B O     1 
ATOM   7695  C  CB    . ILE C 2  209 ? 162.985 159.604 132.708 1.00 52.71  ? 209 ILE B CB    1 
ATOM   7696  C  CG1   . ILE C 2  209 ? 164.040 158.623 133.216 1.00 56.46  ? 209 ILE B CG1   1 
ATOM   7697  C  CG2   . ILE C 2  209 ? 161.706 158.855 132.374 1.00 51.82  ? 209 ILE B CG2   1 
ATOM   7698  C  CD1   . ILE C 2  209 ? 164.561 157.678 132.160 1.00 57.21  ? 209 ILE B CD1   1 
ATOM   7699  N  N     . PRO C 2  210 ? 161.752 161.227 129.977 1.00 58.40  ? 210 PRO B N     1 
ATOM   7700  C  CA    . PRO C 2  210 ? 160.726 162.200 129.586 1.00 56.19  ? 210 PRO B CA    1 
ATOM   7701  C  C     . PRO C 2  210 ? 159.648 162.333 130.650 1.00 58.79  ? 210 PRO B C     1 
ATOM   7702  O  O     . PRO C 2  210 ? 159.381 161.402 131.412 1.00 60.97  ? 210 PRO B O     1 
ATOM   7703  C  CB    . PRO C 2  210 ? 160.158 161.617 128.285 1.00 54.50  ? 210 PRO B CB    1 
ATOM   7704  C  CG    . PRO C 2  210 ? 161.237 160.738 127.765 1.00 54.37  ? 210 PRO B CG    1 
ATOM   7705  C  CD    . PRO C 2  210 ? 161.916 160.166 128.969 1.00 53.84  ? 210 PRO B CD    1 
ATOM   7706  N  N     . GLU C 2  211 ? 159.042 163.523 130.705 1.00 58.50  ? 211 GLU B N     1 
ATOM   7707  C  CA    . GLU C 2  211 ? 158.092 163.838 131.768 1.00 53.84  ? 211 GLU B CA    1 
ATOM   7708  C  C     . GLU C 2  211 ? 156.839 162.975 131.694 1.00 55.86  ? 211 GLU B C     1 
ATOM   7709  O  O     . GLU C 2  211 ? 156.249 162.663 132.734 1.00 61.38  ? 211 GLU B O     1 
ATOM   7710  C  CB    . GLU C 2  211 ? 157.720 165.321 131.717 1.00 59.31  ? 211 GLU B CB    1 
ATOM   7711  C  CG    . GLU C 2  211 ? 156.981 165.820 132.950 1.00 69.60  ? 211 GLU B CG    1 
ATOM   7712  C  CD    . GLU C 2  211 ? 156.481 167.243 132.801 1.00 83.99  ? 211 GLU B CD    1 
ATOM   7713  O  OE1   . GLU C 2  211 ? 156.310 167.699 131.651 1.00 87.29  ? 211 GLU B OE1   1 
ATOM   7714  O  OE2   . GLU C 2  211 ? 156.254 167.904 133.836 1.00 79.09  ? 211 GLU B OE2   1 
ATOM   7715  N  N     . ALA C 2  212 ? 156.429 162.574 130.486 1.00 50.21  ? 212 ALA B N     1 
ATOM   7716  C  CA    . ALA C 2  212 ? 155.258 161.714 130.343 1.00 54.51  ? 212 ALA B CA    1 
ATOM   7717  C  C     . ALA C 2  212 ? 155.477 160.357 131.001 1.00 58.23  ? 212 ALA B C     1 
ATOM   7718  O  O     . ALA C 2  212 ? 154.571 159.817 131.647 1.00 59.25  ? 212 ALA B O     1 
ATOM   7719  C  CB    . ALA C 2  212 ? 154.910 161.543 128.865 1.00 53.14  ? 212 ALA B CB    1 
ATOM   7720  N  N     . LYS C 2  213 ? 156.672 159.786 130.843 1.00 54.56  ? 213 LYS B N     1 
ATOM   7721  C  CA    . LYS C 2  213 ? 157.006 158.554 131.549 1.00 51.82  ? 213 LYS B CA    1 
ATOM   7722  C  C     . LYS C 2  213 ? 157.158 158.796 133.047 1.00 53.88  ? 213 LYS B C     1 
ATOM   7723  O  O     . LYS C 2  213 ? 156.793 157.933 133.858 1.00 56.25  ? 213 LYS B O     1 
ATOM   7724  C  CB    . LYS C 2  213 ? 158.287 157.955 130.958 1.00 47.80  ? 213 LYS B CB    1 
ATOM   7725  C  CG    . LYS C 2  213 ? 158.778 156.686 131.634 1.00 48.73  ? 213 LYS B CG    1 
ATOM   7726  C  CD    . LYS C 2  213 ? 157.913 155.495 131.273 1.00 51.02  ? 213 LYS B CD    1 
ATOM   7727  C  CE    . LYS C 2  213 ? 158.641 154.190 131.530 1.00 53.64  ? 213 LYS B CE    1 
ATOM   7728  N  NZ    . LYS C 2  213 ? 157.856 153.021 131.060 1.00 57.12  ? 213 LYS B NZ    1 
ATOM   7729  N  N     . LEU C 2  214 ? 157.679 159.969 133.426 1.00 52.43  ? 214 LEU B N     1 
ATOM   7730  C  CA    . LEU C 2  214 ? 157.847 160.305 134.835 1.00 49.27  ? 214 LEU B CA    1 
ATOM   7731  C  C     . LEU C 2  214 ? 156.511 160.411 135.559 1.00 52.05  ? 214 LEU B C     1 
ATOM   7732  O  O     . LEU C 2  214 ? 156.437 160.102 136.752 1.00 58.37  ? 214 LEU B O     1 
ATOM   7733  C  CB    . LEU C 2  214 ? 158.621 161.614 134.975 1.00 50.21  ? 214 LEU B CB    1 
ATOM   7734  C  CG    . LEU C 2  214 ? 160.147 161.539 134.967 1.00 48.86  ? 214 LEU B CG    1 
ATOM   7735  C  CD1   . LEU C 2  214 ? 160.739 162.873 135.384 1.00 44.22  ? 214 LEU B CD1   1 
ATOM   7736  C  CD2   . LEU C 2  214 ? 160.647 160.428 135.875 1.00 44.86  ? 214 LEU B CD2   1 
ATOM   7737  N  N     . ARG C 2  215 ? 155.455 160.852 134.869 1.00 49.92  ? 215 ARG B N     1 
ATOM   7738  C  CA    . ARG C 2  215 ? 154.125 160.841 135.474 1.00 51.52  ? 215 ARG B CA    1 
ATOM   7739  C  C     . ARG C 2  215 ? 153.660 159.423 135.771 1.00 54.02  ? 215 ARG B C     1 
ATOM   7740  O  O     . ARG C 2  215 ? 153.007 159.189 136.794 1.00 60.36  ? 215 ARG B O     1 
ATOM   7741  C  CB    . ARG C 2  215 ? 153.107 161.534 134.567 1.00 57.61  ? 215 ARG B CB    1 
ATOM   7742  C  CG    . ARG C 2  215 ? 153.436 162.964 134.191 1.00 55.47  ? 215 ARG B CG    1 
ATOM   7743  C  CD    . ARG C 2  215 ? 153.684 163.827 135.406 1.00 59.22  ? 215 ARG B CD    1 
ATOM   7744  N  NE    . ARG C 2  215 ? 153.558 165.247 135.097 1.00 64.54  ? 215 ARG B NE    1 
ATOM   7745  C  CZ    . ARG C 2  215 ? 152.413 165.915 135.079 1.00 65.82  ? 215 ARG B CZ    1 
ATOM   7746  N  NH1   . ARG C 2  215 ? 151.261 165.320 135.343 1.00 63.11  ? 215 ARG B NH1   1 
ATOM   7747  N  NH2   . ARG C 2  215 ? 152.425 167.214 134.795 1.00 66.18  ? 215 ARG B NH2   1 
ATOM   7748  N  N     . GLU C 2  216 ? 153.978 158.472 134.893 1.00 53.34  ? 216 GLU B N     1 
ATOM   7749  C  CA    . GLU C 2  216 ? 153.533 157.097 135.084 1.00 51.11  ? 216 GLU B CA    1 
ATOM   7750  C  C     . GLU C 2  216 ? 154.349 156.357 136.136 1.00 53.86  ? 216 GLU B C     1 
ATOM   7751  O  O     . GLU C 2  216 ? 153.801 155.503 136.841 1.00 60.42  ? 216 GLU B O     1 
ATOM   7752  C  CB    . GLU C 2  216 ? 153.594 156.335 133.761 1.00 54.32  ? 216 GLU B CB    1 
ATOM   7753  C  CG    . GLU C 2  216 ? 152.980 157.074 132.589 1.00 61.93  ? 216 GLU B CG    1 
ATOM   7754  C  CD    . GLU C 2  216 ? 153.381 156.478 131.255 1.00 73.37  ? 216 GLU B CD    1 
ATOM   7755  O  OE1   . GLU C 2  216 ? 153.762 155.289 131.225 1.00 78.75  ? 216 GLU B OE1   1 
ATOM   7756  O  OE2   . GLU C 2  216 ? 153.319 157.198 130.237 1.00 78.20  ? 216 GLU B OE2   1 
ATOM   7757  N  N     . ILE C 2  217 ? 155.646 156.653 136.261 1.00 54.96  ? 217 ILE B N     1 
ATOM   7758  C  CA    . ILE C 2  217 ? 156.514 155.842 137.111 1.00 51.23  ? 217 ILE B CA    1 
ATOM   7759  C  C     . ILE C 2  217 ? 156.814 156.488 138.457 1.00 54.23  ? 217 ILE B C     1 
ATOM   7760  O  O     . ILE C 2  217 ? 157.577 155.914 139.246 1.00 59.03  ? 217 ILE B O     1 
ATOM   7761  C  CB    . ILE C 2  217 ? 157.834 155.496 136.389 1.00 47.59  ? 217 ILE B CB    1 
ATOM   7762  C  CG1   . ILE C 2  217 ? 158.714 156.739 136.243 1.00 47.37  ? 217 ILE B CG1   1 
ATOM   7763  C  CG2   . ILE C 2  217 ? 157.551 154.871 135.039 1.00 47.67  ? 217 ILE B CG2   1 
ATOM   7764  C  CD1   . ILE C 2  217 ? 160.054 156.459 135.614 1.00 47.85  ? 217 ILE B CD1   1 
ATOM   7765  N  N     . THR C 2  218 ? 156.237 157.648 138.756 1.00 50.38  ? 218 THR B N     1 
ATOM   7766  C  CA    . THR C 2  218 ? 156.544 158.297 140.021 1.00 47.10  ? 218 THR B CA    1 
ATOM   7767  C  C     . THR C 2  218 ? 155.779 157.648 141.172 1.00 48.04  ? 218 THR B C     1 
ATOM   7768  O  O     . THR C 2  218 ? 154.771 156.965 140.984 1.00 49.81  ? 218 THR B O     1 
ATOM   7769  C  CB    . THR C 2  218 ? 156.234 159.795 139.965 1.00 44.87  ? 218 THR B CB    1 
ATOM   7770  O  OG1   . THR C 2  218 ? 156.774 160.440 141.123 1.00 48.71  ? 218 THR B OG1   1 
ATOM   7771  C  CG2   . THR C 2  218 ? 154.735 160.041 139.900 1.00 45.92  ? 218 THR B CG2   1 
ATOM   7772  N  N     . THR C 2  219 ? 156.294 157.861 142.383 1.00 46.65  ? 219 THR B N     1 
ATOM   7773  C  CA    . THR C 2  219 ? 155.676 157.354 143.602 1.00 46.34  ? 219 THR B CA    1 
ATOM   7774  C  C     . THR C 2  219 ? 155.233 158.472 144.536 1.00 48.29  ? 219 THR B C     1 
ATOM   7775  O  O     . THR C 2  219 ? 154.914 158.202 145.699 1.00 53.27  ? 219 THR B O     1 
ATOM   7776  C  CB    . THR C 2  219 ? 156.633 156.414 144.343 1.00 48.17  ? 219 THR B CB    1 
ATOM   7777  O  OG1   . THR C 2  219 ? 157.942 156.992 144.380 1.00 48.80  ? 219 THR B OG1   1 
ATOM   7778  C  CG2   . THR C 2  219 ? 156.702 155.069 143.651 1.00 44.18  ? 219 THR B CG2   1 
ATOM   7779  N  N     . ILE C 2  220 ? 155.201 159.713 144.065 1.00 45.40  ? 220 ILE B N     1 
ATOM   7780  C  CA    . ILE C 2  220 ? 154.784 160.846 144.879 1.00 39.87  ? 220 ILE B CA    1 
ATOM   7781  C  C     . ILE C 2  220 ? 153.384 161.262 144.449 1.00 42.00  ? 220 ILE B C     1 
ATOM   7782  O  O     . ILE C 2  220 ? 152.967 161.047 143.304 1.00 44.41  ? 220 ILE B O     1 
ATOM   7783  C  CB    . ILE C 2  220 ? 155.791 162.018 144.786 1.00 40.37  ? 220 ILE B CB    1 
ATOM   7784  C  CG1   . ILE C 2  220 ? 155.667 162.943 146.001 1.00 39.01  ? 220 ILE B CG1   1 
ATOM   7785  C  CG2   . ILE C 2  220 ? 155.638 162.795 143.483 1.00 37.03  ? 220 ILE B CG2   1 
ATOM   7786  C  CD1   . ILE C 2  220 ? 156.610 164.121 145.971 1.00 35.96  ? 220 ILE B CD1   1 
ATOM   7787  N  N     . TYR C 2  221 ? 152.637 161.819 145.394 1.00 44.30  ? 221 TYR B N     1 
ATOM   7788  C  CA    . TYR C 2  221 ? 151.316 162.368 145.129 1.00 40.80  ? 221 TYR B CA    1 
ATOM   7789  C  C     . TYR C 2  221 ? 151.440 163.871 144.924 1.00 46.89  ? 221 TYR B C     1 
ATOM   7790  O  O     . TYR C 2  221 ? 152.101 164.556 145.709 1.00 51.31  ? 221 TYR B O     1 
ATOM   7791  C  CB    . TYR C 2  221 ? 150.353 162.065 146.276 1.00 44.58  ? 221 TYR B CB    1 
ATOM   7792  C  CG    . TYR C 2  221 ? 149.800 160.655 146.272 1.00 46.36  ? 221 TYR B CG    1 
ATOM   7793  C  CD1   . TYR C 2  221 ? 148.870 160.255 145.323 1.00 44.62  ? 221 TYR B CD1   1 
ATOM   7794  C  CD2   . TYR C 2  221 ? 150.201 159.731 147.225 1.00 45.76  ? 221 TYR B CD2   1 
ATOM   7795  C  CE1   . TYR C 2  221 ? 148.360 158.975 145.318 1.00 45.29  ? 221 TYR B CE1   1 
ATOM   7796  C  CE2   . TYR C 2  221 ? 149.696 158.444 147.228 1.00 42.54  ? 221 TYR B CE2   1 
ATOM   7797  C  CZ    . TYR C 2  221 ? 148.777 158.073 146.272 1.00 45.88  ? 221 TYR B CZ    1 
ATOM   7798  O  OH    . TYR C 2  221 ? 148.273 156.795 146.273 1.00 49.58  ? 221 TYR B OH    1 
ATOM   7799  N  N     . ARG C 2  222 ? 150.817 164.377 143.863 1.00 47.51  ? 222 ARG B N     1 
ATOM   7800  C  CA    . ARG C 2  222 ? 150.906 165.790 143.532 1.00 49.79  ? 222 ARG B CA    1 
ATOM   7801  C  C     . ARG C 2  222 ? 149.560 166.263 143.011 1.00 56.00  ? 222 ARG B C     1 
ATOM   7802  O  O     . ARG C 2  222 ? 148.798 165.488 142.431 1.00 57.46  ? 222 ARG B O     1 
ATOM   7803  C  CB    . ARG C 2  222 ? 151.997 166.053 142.488 1.00 51.09  ? 222 ARG B CB    1 
ATOM   7804  C  CG    . ARG C 2  222 ? 153.350 166.376 143.082 1.00 50.47  ? 222 ARG B CG    1 
ATOM   7805  C  CD    . ARG C 2  222 ? 154.264 167.006 142.050 1.00 49.73  ? 222 ARG B CD    1 
ATOM   7806  N  NE    . ARG C 2  222 ? 155.153 167.989 142.654 1.00 48.87  ? 222 ARG B NE    1 
ATOM   7807  C  CZ    . ARG C 2  222 ? 154.838 169.262 142.842 1.00 54.19  ? 222 ARG B CZ    1 
ATOM   7808  N  NH1   . ARG C 2  222 ? 153.669 169.748 142.460 1.00 55.11  ? 222 ARG B NH1   1 
ATOM   7809  N  NH2   . ARG C 2  222 ? 155.719 170.068 143.427 1.00 55.70  ? 222 ARG B NH2   1 
ATOM   7810  N  N     . ASN C 2  223 ? 149.275 167.548 143.225 1.00 57.05  ? 223 ASN B N     1 
ATOM   7811  C  CA    . ASN C 2  223 ? 148.035 168.117 142.707 1.00 58.49  ? 223 ASN B CA    1 
ATOM   7812  C  C     . ASN C 2  223 ? 148.056 168.199 141.187 1.00 60.26  ? 223 ASN B C     1 
ATOM   7813  O  O     . ASN C 2  223 ? 147.040 167.943 140.531 1.00 62.20  ? 223 ASN B O     1 
ATOM   7814  C  CB    . ASN C 2  223 ? 147.788 169.495 143.317 1.00 61.03  ? 223 ASN B CB    1 
ATOM   7815  C  CG    . ASN C 2  223 ? 146.340 169.707 143.707 1.00 66.48  ? 223 ASN B CG    1 
ATOM   7816  O  OD1   . ASN C 2  223 ? 145.515 168.801 143.589 1.00 66.82  ? 223 ASN B OD1   1 
ATOM   7817  N  ND2   . ASN C 2  223 ? 146.024 170.908 144.171 1.00 70.54  ? 223 ASN B ND2   1 
ATOM   7818  N  N     . ASP C 2  224 ? 149.205 168.549 140.608 1.00 61.00  ? 224 ASP B N     1 
ATOM   7819  C  CA    . ASP C 2  224 ? 149.344 168.586 139.159 1.00 58.27  ? 224 ASP B CA    1 
ATOM   7820  C  C     . ASP C 2  224 ? 149.509 167.203 138.544 1.00 61.92  ? 224 ASP B C     1 
ATOM   7821  O  O     . ASP C 2  224 ? 149.433 167.076 137.317 1.00 66.62  ? 224 ASP B O     1 
ATOM   7822  C  CB    . ASP C 2  224 ? 150.527 169.476 138.765 1.00 62.82  ? 224 ASP B CB    1 
ATOM   7823  C  CG    . ASP C 2  224 ? 151.714 169.310 139.689 1.00 67.37  ? 224 ASP B CG    1 
ATOM   7824  O  OD1   . ASP C 2  224 ? 151.514 169.292 140.920 1.00 69.00  ? 224 ASP B OD1   1 
ATOM   7825  O  OD2   . ASP C 2  224 ? 152.851 169.205 139.182 1.00 71.20  ? 224 ASP B OD2   1 
ATOM   7826  N  N     . GLY C 2  225 ? 149.735 166.175 139.356 1.00 59.23  ? 225 GLY B N     1 
ATOM   7827  C  CA    . GLY C 2  225 ? 149.780 164.812 138.867 1.00 55.03  ? 225 GLY B CA    1 
ATOM   7828  C  C     . GLY C 2  225 ? 148.600 164.001 139.357 1.00 53.77  ? 225 GLY B C     1 
ATOM   7829  O  O     . GLY C 2  225 ? 147.467 164.208 138.915 1.00 56.64  ? 225 GLY B O     1 
ATOM   7830  N  N     . VAL C 2  226 ? 148.853 163.072 140.275 1.00 54.87  ? 226 VAL B N     1 
ATOM   7831  C  CA    . VAL C 2  226 ? 147.814 162.265 140.902 1.00 51.61  ? 226 VAL B CA    1 
ATOM   7832  C  C     . VAL C 2  226 ? 147.786 162.623 142.378 1.00 51.66  ? 226 VAL B C     1 
ATOM   7833  O  O     . VAL C 2  226 ? 148.808 162.512 143.066 1.00 59.72  ? 226 VAL B O     1 
ATOM   7834  C  CB    . VAL C 2  226 ? 148.066 160.762 140.710 1.00 50.37  ? 226 VAL B CB    1 
ATOM   7835  C  CG1   . VAL C 2  226 ? 147.036 159.957 141.475 1.00 49.95  ? 226 VAL B CG1   1 
ATOM   7836  C  CG2   . VAL C 2  226 ? 148.041 160.405 139.235 1.00 50.62  ? 226 VAL B CG2   1 
ATOM   7837  N  N     . ALA C 2  227 ? 146.632 163.063 142.862 1.00 53.74  ? 227 ALA B N     1 
ATOM   7838  C  CA    . ALA C 2  227 ? 146.478 163.477 144.248 1.00 58.44  ? 227 ALA B CA    1 
ATOM   7839  C  C     . ALA C 2  227 ? 145.849 162.358 145.074 1.00 62.36  ? 227 ALA B C     1 
ATOM   7840  O  O     . ALA C 2  227 ? 145.226 161.436 144.541 1.00 65.89  ? 227 ALA B O     1 
ATOM   7841  C  CB    . ALA C 2  227 ? 145.624 164.743 144.342 1.00 56.91  ? 227 ALA B CB    1 
ATOM   7842  N  N     . MET C 2  228 ? 146.023 162.452 146.397 1.00 59.35  ? 228 MET B N     1 
ATOM   7843  C  CA    . MET C 2  228 ? 145.410 161.471 147.288 1.00 58.70  ? 228 MET B CA    1 
ATOM   7844  C  C     . MET C 2  228 ? 143.895 161.585 147.334 1.00 66.38  ? 228 MET B C     1 
ATOM   7845  O  O     . MET C 2  228 ? 143.233 160.620 147.726 1.00 75.39  ? 228 MET B O     1 
ATOM   7846  C  CB    . MET C 2  228 ? 145.950 161.592 148.711 1.00 55.43  ? 228 MET B CB    1 
ATOM   7847  C  CG    . MET C 2  228 ? 147.421 161.319 148.863 1.00 53.00  ? 228 MET B CG    1 
ATOM   7848  S  SD    . MET C 2  228 ? 147.818 161.024 150.595 1.00 73.83  ? 228 MET B SD    1 
ATOM   7849  C  CE    . MET C 2  228 ? 147.243 159.344 150.791 1.00 57.73  ? 228 MET B CE    1 
ATOM   7850  N  N     . ARG C 2  229 ? 143.331 162.735 146.954 1.00 62.05  ? 229 ARG B N     1 
ATOM   7851  C  CA    . ARG C 2  229 ? 141.879 162.853 146.876 1.00 62.00  ? 229 ARG B CA    1 
ATOM   7852  C  C     . ARG C 2  229 ? 141.308 161.941 145.798 1.00 66.13  ? 229 ARG B C     1 
ATOM   7853  O  O     . ARG C 2  229 ? 140.142 161.540 145.878 1.00 71.31  ? 229 ARG B O     1 
ATOM   7854  C  CB    . ARG C 2  229 ? 141.484 164.304 146.620 1.00 64.40  ? 229 ARG B CB    1 
ATOM   7855  C  CG    . ARG C 2  229 ? 141.401 165.151 147.878 1.00 62.87  ? 229 ARG B CG    1 
ATOM   7856  C  CD    . ARG C 2  229 ? 140.735 166.488 147.601 1.00 63.07  ? 229 ARG B CD    1 
ATOM   7857  N  NE    . ARG C 2  229 ? 141.205 167.531 148.504 1.00 60.57  ? 229 ARG B NE    1 
ATOM   7858  C  CZ    . ARG C 2  229 ? 140.749 167.723 149.733 1.00 64.04  ? 229 ARG B CZ    1 
ATOM   7859  N  NH1   . ARG C 2  229 ? 139.796 166.959 150.244 1.00 63.85  ? 229 ARG B NH1   1 
ATOM   7860  N  NH2   . ARG C 2  229 ? 141.254 168.709 150.468 1.00 63.00  ? 229 ARG B NH2   1 
ATOM   7861  N  N     . ALA C 2  230 ? 142.110 161.603 144.791 1.00 64.84  ? 230 ALA B N     1 
ATOM   7862  C  CA    . ALA C 2  230 ? 141.748 160.600 143.799 1.00 63.49  ? 230 ALA B CA    1 
ATOM   7863  C  C     . ALA C 2  230 ? 142.029 159.181 144.269 1.00 65.27  ? 230 ALA B C     1 
ATOM   7864  O  O     . ALA C 2  230 ? 141.690 158.229 143.558 1.00 65.15  ? 230 ALA B O     1 
ATOM   7865  C  CB    . ALA C 2  230 ? 142.497 160.866 142.490 1.00 63.82  ? 230 ALA B CB    1 
ATOM   7866  N  N     . ASP C 2  231 ? 142.635 159.014 145.443 1.00 65.72  ? 231 ASP B N     1 
ATOM   7867  C  CA    . ASP C 2  231 ? 142.955 157.700 146.004 1.00 62.87  ? 231 ASP B CA    1 
ATOM   7868  C  C     . ASP C 2  231 ? 142.426 157.633 147.430 1.00 64.17  ? 231 ASP B C     1 
ATOM   7869  O  O     . ASP C 2  231 ? 143.192 157.754 148.394 1.00 67.34  ? 231 ASP B O     1 
ATOM   7870  C  CB    . ASP C 2  231 ? 144.460 157.434 145.970 1.00 61.48  ? 231 ASP B CB    1 
ATOM   7871  C  CG    . ASP C 2  231 ? 144.785 155.977 145.744 1.00 64.43  ? 231 ASP B CG    1 
ATOM   7872  O  OD1   . ASP C 2  231 ? 143.896 155.131 145.967 1.00 64.83  ? 231 ASP B OD1   1 
ATOM   7873  O  OD2   . ASP C 2  231 ? 145.928 155.677 145.343 1.00 65.42  ? 231 ASP B OD2   1 
ATOM   7874  N  N     . PRO C 2  232 ? 141.115 157.435 147.603 1.00 60.43  ? 232 PRO B N     1 
ATOM   7875  C  CA    . PRO C 2  232 ? 140.554 157.422 148.963 1.00 56.18  ? 232 PRO B CA    1 
ATOM   7876  C  C     . PRO C 2  232 ? 140.900 156.176 149.759 1.00 57.11  ? 232 PRO B C     1 
ATOM   7877  O  O     . PRO C 2  232 ? 140.717 156.179 150.982 1.00 59.95  ? 232 PRO B O     1 
ATOM   7878  C  CB    . PRO C 2  232 ? 139.045 157.526 148.719 1.00 58.20  ? 232 PRO B CB    1 
ATOM   7879  C  CG    . PRO C 2  232 ? 138.850 156.901 147.385 1.00 61.44  ? 232 PRO B CG    1 
ATOM   7880  C  CD    . PRO C 2  232 ? 140.082 157.209 146.578 1.00 61.68  ? 232 PRO B CD    1 
ATOM   7881  N  N     . ASP C 2  233 ? 141.383 155.114 149.110 1.00 58.18  ? 233 ASP B N     1 
ATOM   7882  C  CA    . ASP C 2  233 ? 141.697 153.885 149.827 1.00 53.86  ? 233 ASP B CA    1 
ATOM   7883  C  C     . ASP C 2  233 ? 142.933 154.045 150.702 1.00 54.07  ? 233 ASP B C     1 
ATOM   7884  O  O     . ASP C 2  233 ? 143.008 153.461 151.788 1.00 58.88  ? 233 ASP B O     1 
ATOM   7885  C  CB    . ASP C 2  233 ? 141.890 152.737 148.840 1.00 58.63  ? 233 ASP B CB    1 
ATOM   7886  C  CG    . ASP C 2  233 ? 140.580 152.101 148.427 1.00 79.00  ? 233 ASP B CG    1 
ATOM   7887  O  OD1   . ASP C 2  233 ? 139.517 152.614 148.835 1.00 82.34  ? 233 ASP B OD1   1 
ATOM   7888  O  OD2   . ASP C 2  233 ? 140.611 151.091 147.694 1.00 85.35  ? 233 ASP B OD2   1 
ATOM   7889  N  N     . VAL C 2  234 ? 143.915 154.823 150.245 1.00 51.03  ? 234 VAL B N     1 
ATOM   7890  C  CA    . VAL C 2  234 ? 145.126 155.031 151.033 1.00 48.28  ? 234 VAL B CA    1 
ATOM   7891  C  C     . VAL C 2  234 ? 144.825 155.887 152.258 1.00 51.47  ? 234 VAL B C     1 
ATOM   7892  O  O     . VAL C 2  234 ? 145.338 155.629 153.353 1.00 54.64  ? 234 VAL B O     1 
ATOM   7893  C  CB    . VAL C 2  234 ? 146.231 155.653 150.158 1.00 49.22  ? 234 VAL B CB    1 
ATOM   7894  C  CG1   . VAL C 2  234 ? 147.560 155.638 150.892 1.00 47.45  ? 234 VAL B CG1   1 
ATOM   7895  C  CG2   . VAL C 2  234 ? 146.338 154.909 148.841 1.00 51.49  ? 234 VAL B CG2   1 
ATOM   7896  N  N     . ILE C 2  235 ? 143.987 156.914 152.093 1.00 52.24  ? 235 ILE B N     1 
ATOM   7897  C  CA    . ILE C 2  235 ? 143.620 157.785 153.204 1.00 48.00  ? 235 ILE B CA    1 
ATOM   7898  C  C     . ILE C 2  235 ? 142.841 157.008 154.258 1.00 48.82  ? 235 ILE B C     1 
ATOM   7899  O  O     . ILE C 2  235 ? 143.035 157.210 155.463 1.00 53.10  ? 235 ILE B O     1 
ATOM   7900  C  CB    . ILE C 2  235 ? 142.824 158.996 152.686 1.00 48.91  ? 235 ILE B CB    1 
ATOM   7901  C  CG1   . ILE C 2  235 ? 143.614 159.732 151.607 1.00 53.17  ? 235 ILE B CG1   1 
ATOM   7902  C  CG2   . ILE C 2  235 ? 142.483 159.952 153.818 1.00 48.37  ? 235 ILE B CG2   1 
ATOM   7903  C  CD1   . ILE C 2  235 ? 142.849 160.864 150.972 1.00 52.12  ? 235 ILE B CD1   1 
ATOM   7904  N  N     . GLU C 2  236 ? 141.960 156.104 153.824 1.00 47.40  ? 236 GLU B N     1 
ATOM   7905  C  CA    . GLU C 2  236 ? 141.199 155.287 154.763 1.00 46.29  ? 236 GLU B CA    1 
ATOM   7906  C  C     . GLU C 2  236 ? 142.109 154.354 155.555 1.00 46.28  ? 236 GLU B C     1 
ATOM   7907  O  O     . GLU C 2  236 ? 141.909 154.164 156.759 1.00 51.16  ? 236 GLU B O     1 
ATOM   7908  C  CB    . GLU C 2  236 ? 140.131 154.491 154.016 1.00 51.31  ? 236 GLU B CB    1 
ATOM   7909  C  CG    . GLU C 2  236 ? 139.246 153.643 154.911 1.00 66.69  ? 236 GLU B CG    1 
ATOM   7910  C  CD    . GLU C 2  236 ? 137.954 153.234 154.235 1.00 83.05  ? 236 GLU B CD    1 
ATOM   7911  O  OE1   . GLU C 2  236 ? 137.883 153.310 152.991 1.00 83.44  ? 236 GLU B OE1   1 
ATOM   7912  O  OE2   . GLU C 2  236 ? 137.011 152.833 154.947 1.00 82.99  ? 236 GLU B OE2   1 
ATOM   7913  N  N     . VAL C 2  237 ? 143.126 153.781 154.903 1.00 45.93  ? 237 VAL B N     1 
ATOM   7914  C  CA    . VAL C 2  237 ? 144.072 152.912 155.601 1.00 44.68  ? 237 VAL B CA    1 
ATOM   7915  C  C     . VAL C 2  237 ? 144.911 153.713 156.591 1.00 45.19  ? 237 VAL B C     1 
ATOM   7916  O  O     . VAL C 2  237 ? 145.174 153.258 157.710 1.00 49.15  ? 237 VAL B O     1 
ATOM   7917  C  CB    . VAL C 2  237 ? 144.940 152.152 154.578 1.00 43.41  ? 237 VAL B CB    1 
ATOM   7918  C  CG1   . VAL C 2  237 ? 146.117 151.461 155.248 1.00 43.89  ? 237 VAL B CG1   1 
ATOM   7919  C  CG2   . VAL C 2  237 ? 144.097 151.133 153.839 1.00 41.43  ? 237 VAL B CG2   1 
ATOM   7920  N  N     . VAL C 2  238 ? 145.323 154.928 156.206 1.00 42.76  ? 238 VAL B N     1 
ATOM   7921  C  CA    . VAL C 2  238 ? 146.083 155.791 157.114 1.00 41.07  ? 238 VAL B CA    1 
ATOM   7922  C  C     . VAL C 2  238 ? 145.243 156.160 158.333 1.00 42.70  ? 238 VAL B C     1 
ATOM   7923  O  O     . VAL C 2  238 ? 145.721 156.121 159.476 1.00 47.28  ? 238 VAL B O     1 
ATOM   7924  C  CB    . VAL C 2  238 ? 146.579 157.041 156.362 1.00 41.23  ? 238 VAL B CB    1 
ATOM   7925  C  CG1   . VAL C 2  238 ? 147.086 158.098 157.328 1.00 38.14  ? 238 VAL B CG1   1 
ATOM   7926  C  CG2   . VAL C 2  238 ? 147.668 156.666 155.384 1.00 42.34  ? 238 VAL B CG2   1 
ATOM   7927  N  N     . LYS C 2  239 ? 143.970 156.495 158.115 1.00 41.26  ? 239 LYS B N     1 
ATOM   7928  C  CA    . LYS C 2  239 ? 143.082 156.839 159.219 1.00 40.92  ? 239 LYS B CA    1 
ATOM   7929  C  C     . LYS C 2  239 ? 142.803 155.634 160.110 1.00 41.43  ? 239 LYS B C     1 
ATOM   7930  O  O     . LYS C 2  239 ? 142.694 155.777 161.332 1.00 45.54  ? 239 LYS B O     1 
ATOM   7931  C  CB    . LYS C 2  239 ? 141.783 157.434 158.676 1.00 40.63  ? 239 LYS B CB    1 
ATOM   7932  C  CG    . LYS C 2  239 ? 141.947 158.842 158.132 1.00 41.11  ? 239 LYS B CG    1 
ATOM   7933  C  CD    . LYS C 2  239 ? 140.681 159.342 157.467 1.00 42.32  ? 239 LYS B CD    1 
ATOM   7934  C  CE    . LYS C 2  239 ? 140.805 160.813 157.111 1.00 45.11  ? 239 LYS B CE    1 
ATOM   7935  N  NZ    . LYS C 2  239 ? 139.687 161.273 156.248 1.00 51.22  ? 239 LYS B NZ    1 
ATOM   7936  N  N     . ARG C 2  240 ? 142.690 154.442 159.518 1.00 39.40  ? 240 ARG B N     1 
ATOM   7937  C  CA    . ARG C 2  240 ? 142.509 153.228 160.310 1.00 38.94  ? 240 ARG B CA    1 
ATOM   7938  C  C     . ARG C 2  240 ? 143.739 152.934 161.163 1.00 40.95  ? 240 ARG B C     1 
ATOM   7939  O  O     . ARG C 2  240 ? 143.609 152.539 162.326 1.00 47.54  ? 240 ARG B O     1 
ATOM   7940  C  CB    . ARG C 2  240 ? 142.182 152.052 159.389 1.00 41.33  ? 240 ARG B CB    1 
ATOM   7941  C  CG    . ARG C 2  240 ? 142.423 150.667 159.983 1.00 42.46  ? 240 ARG B CG    1 
ATOM   7942  C  CD    . ARG C 2  240 ? 141.456 150.352 161.119 1.00 46.59  ? 240 ARG B CD    1 
ATOM   7943  N  NE    . ARG C 2  240 ? 140.066 150.336 160.681 1.00 53.51  ? 240 ARG B NE    1 
ATOM   7944  C  CZ    . ARG C 2  240 ? 139.386 149.235 160.396 1.00 54.27  ? 240 ARG B CZ    1 
ATOM   7945  N  NH1   . ARG C 2  240 ? 139.942 148.039 160.481 1.00 50.85  ? 240 ARG B NH1   1 
ATOM   7946  N  NH2   . ARG C 2  240 ? 138.116 149.338 160.016 1.00 56.99  ? 240 ARG B NH2   1 
ATOM   7947  N  N     . ILE C 2  241 ? 144.936 153.130 160.602 1.00 39.44  ? 241 ILE B N     1 
ATOM   7948  C  CA    . ILE C 2  241 ? 146.169 152.939 161.364 1.00 36.18  ? 241 ILE B CA    1 
ATOM   7949  C  C     . ILE C 2  241 ? 146.238 153.926 162.522 1.00 39.40  ? 241 ILE B C     1 
ATOM   7950  O  O     . ILE C 2  241 ? 146.585 153.558 163.653 1.00 42.97  ? 241 ILE B O     1 
ATOM   7951  C  CB    . ILE C 2  241 ? 147.391 153.065 160.433 1.00 38.87  ? 241 ILE B CB    1 
ATOM   7952  C  CG1   . ILE C 2  241 ? 147.516 151.830 159.544 1.00 43.09  ? 241 ILE B CG1   1 
ATOM   7953  C  CG2   . ILE C 2  241 ? 148.675 153.269 161.223 1.00 43.38  ? 241 ILE B CG2   1 
ATOM   7954  C  CD1   . ILE C 2  241 ? 148.547 151.981 158.453 1.00 51.10  ? 241 ILE B CD1   1 
ATOM   7955  N  N     . HIS C 2  242 ? 145.878 155.187 162.263 1.00 38.97  ? 242 HIS B N     1 
ATOM   7956  C  CA    . HIS C 2  242 ? 145.880 156.204 163.311 1.00 35.39  ? 242 HIS B CA    1 
ATOM   7957  C  C     . HIS C 2  242 ? 144.878 155.880 164.414 1.00 38.15  ? 242 HIS B C     1 
ATOM   7958  O  O     . HIS C 2  242 ? 145.194 155.997 165.605 1.00 45.20  ? 242 HIS B O     1 
ATOM   7959  C  CB    . HIS C 2  242 ? 145.576 157.569 162.700 1.00 38.95  ? 242 HIS B CB    1 
ATOM   7960  C  CG    . HIS C 2  242 ? 145.369 158.652 163.709 1.00 39.15  ? 242 HIS B CG    1 
ATOM   7961  N  ND1   . HIS C 2  242 ? 146.417 159.304 164.322 1.00 37.28  ? 242 HIS B ND1   1 
ATOM   7962  C  CD2   . HIS C 2  242 ? 144.239 159.200 164.212 1.00 37.52  ? 242 HIS B CD2   1 
ATOM   7963  C  CE1   . HIS C 2  242 ? 145.942 160.204 165.161 1.00 39.07  ? 242 HIS B CE1   1 
ATOM   7964  N  NE2   . HIS C 2  242 ? 144.624 160.165 165.112 1.00 39.40  ? 242 HIS B NE2   1 
ATOM   7965  N  N     . ARG C 2  243 ? 143.669 155.455 164.036 1.00 37.78  ? 243 ARG B N     1 
ATOM   7966  C  CA    . ARG C 2  243 ? 142.652 155.116 165.025 1.00 36.30  ? 243 ARG B CA    1 
ATOM   7967  C  C     . ARG C 2  243 ? 143.043 153.882 165.825 1.00 37.85  ? 243 ARG B C     1 
ATOM   7968  O  O     . ARG C 2  243 ? 142.791 153.818 167.032 1.00 43.19  ? 243 ARG B O     1 
ATOM   7969  C  CB    . ARG C 2  243 ? 141.304 154.906 164.343 1.00 37.54  ? 243 ARG B CB    1 
ATOM   7970  C  CG    . ARG C 2  243 ? 140.150 154.744 165.312 1.00 40.95  ? 243 ARG B CG    1 
ATOM   7971  C  CD    . ARG C 2  243 ? 138.872 154.393 164.589 1.00 51.15  ? 243 ARG B CD    1 
ATOM   7972  N  NE    . ARG C 2  243 ? 138.314 155.548 163.898 1.00 59.09  ? 243 ARG B NE    1 
ATOM   7973  C  CZ    . ARG C 2  243 ? 137.021 155.824 163.825 1.00 58.73  ? 243 ARG B CZ    1 
ATOM   7974  N  NH1   . ARG C 2  243 ? 136.117 155.050 164.403 1.00 62.96  ? 243 ARG B NH1   1 
ATOM   7975  N  NH2   . ARG C 2  243 ? 136.625 156.903 163.156 1.00 59.10  ? 243 ARG B NH2   1 
ATOM   7976  N  N     . ALA C 2  244 ? 143.651 152.890 165.173 1.00 36.81  ? 244 ALA B N     1 
ATOM   7977  C  CA    . ALA C 2  244 ? 144.096 151.694 165.878 1.00 36.42  ? 244 ALA B CA    1 
ATOM   7978  C  C     . ALA C 2  244 ? 145.216 152.016 166.858 1.00 37.95  ? 244 ALA B C     1 
ATOM   7979  O  O     . ALA C 2  244 ? 145.240 151.481 167.972 1.00 43.29  ? 244 ALA B O     1 
ATOM   7980  C  CB    . ALA C 2  244 ? 144.538 150.635 164.874 1.00 36.18  ? 244 ALA B CB    1 
ATOM   7981  N  N     . ARG C 2  245 ? 146.138 152.901 166.467 1.00 38.29  ? 245 ARG B N     1 
ATOM   7982  C  CA    . ARG C 2  245 ? 147.175 153.355 167.388 1.00 34.94  ? 245 ARG B CA    1 
ATOM   7983  C  C     . ARG C 2  245 ? 146.574 154.086 168.581 1.00 36.66  ? 245 ARG B C     1 
ATOM   7984  O  O     . ARG C 2  245 ? 146.992 153.871 169.724 1.00 41.54  ? 245 ARG B O     1 
ATOM   7985  C  CB    . ARG C 2  245 ? 148.161 154.266 166.662 1.00 36.55  ? 245 ARG B CB    1 
ATOM   7986  C  CG    . ARG C 2  245 ? 149.168 153.561 165.780 1.00 38.46  ? 245 ARG B CG    1 
ATOM   7987  C  CD    . ARG C 2  245 ? 150.295 154.510 165.426 1.00 43.55  ? 245 ARG B CD    1 
ATOM   7988  N  NE    . ARG C 2  245 ? 150.946 154.166 164.170 1.00 48.11  ? 245 ARG B NE    1 
ATOM   7989  C  CZ    . ARG C 2  245 ? 151.922 154.874 163.620 1.00 51.55  ? 245 ARG B CZ    1 
ATOM   7990  N  NH1   . ARG C 2  245 ? 152.394 155.966 164.198 1.00 52.23  ? 245 ARG B NH1   1 
ATOM   7991  N  NH2   . ARG C 2  245 ? 152.431 154.481 162.458 1.00 56.11  ? 245 ARG B NH2   1 
ATOM   7992  N  N     . THR C 2  246 ? 145.581 154.946 168.329 1.00 37.49  ? 246 THR B N     1 
ATOM   7993  C  CA    . THR C 2  246 ? 144.934 155.689 169.408 1.00 35.75  ? 246 THR B CA    1 
ATOM   7994  C  C     . THR C 2  246 ? 144.204 154.759 170.373 1.00 35.45  ? 246 THR B C     1 
ATOM   7995  O  O     . THR C 2  246 ? 144.320 154.903 171.598 1.00 41.00  ? 246 THR B O     1 
ATOM   7996  C  CB    . THR C 2  246 ? 143.968 156.714 168.819 1.00 36.43  ? 246 THR B CB    1 
ATOM   7997  O  OG1   . THR C 2  246 ? 144.682 157.595 167.944 1.00 39.16  ? 246 THR B OG1   1 
ATOM   7998  C  CG2   . THR C 2  246 ? 143.316 157.529 169.911 1.00 37.52  ? 246 THR B CG2   1 
ATOM   7999  N  N     . LEU C 2  247 ? 143.465 153.784 169.838 1.00 36.28  ? 247 LEU B N     1 
ATOM   8000  C  CA    . LEU C 2  247 ? 142.716 152.860 170.681 1.00 38.01  ? 247 LEU B CA    1 
ATOM   8001  C  C     . LEU C 2  247 ? 143.645 151.931 171.454 1.00 41.74  ? 247 LEU B C     1 
ATOM   8002  O  O     . LEU C 2  247 ? 143.360 151.580 172.604 1.00 47.19  ? 247 LEU B O     1 
ATOM   8003  C  CB    . LEU C 2  247 ? 141.732 152.057 169.834 1.00 39.38  ? 247 LEU B CB    1 
ATOM   8004  C  CG    . LEU C 2  247 ? 140.562 152.835 169.226 1.00 33.61  ? 247 LEU B CG    1 
ATOM   8005  C  CD1   . LEU C 2  247 ? 139.562 151.884 168.595 1.00 44.07  ? 247 LEU B CD1   1 
ATOM   8006  C  CD2   . LEU C 2  247 ? 139.890 153.713 170.267 1.00 34.57  ? 247 LEU B CD2   1 
ATOM   8007  N  N     . GLY C 2  248 ? 144.752 151.513 170.836 1.00 40.91  ? 248 GLY B N     1 
ATOM   8008  C  CA    . GLY C 2  248 ? 145.725 150.710 171.555 1.00 39.86  ? 248 GLY B CA    1 
ATOM   8009  C  C     . GLY C 2  248 ? 146.427 151.485 172.652 1.00 43.75  ? 248 GLY B C     1 
ATOM   8010  O  O     . GLY C 2  248 ? 146.722 150.938 173.718 1.00 47.60  ? 248 GLY B O     1 
ATOM   8011  N  N     . GLY C 2  249 ? 146.707 152.766 172.408 1.00 43.97  ? 249 GLY B N     1 
ATOM   8012  C  CA    . GLY C 2  249 ? 147.327 153.579 173.434 1.00 41.55  ? 249 GLY B CA    1 
ATOM   8013  C  C     . GLY C 2  249 ? 146.387 153.943 174.565 1.00 47.24  ? 249 GLY B C     1 
ATOM   8014  O  O     . GLY C 2  249 ? 146.834 154.169 175.693 1.00 53.16  ? 249 GLY B O     1 
ATOM   8015  N  N     . TYR C 2  250 ? 145.084 154.011 174.289 1.00 46.33  ? 250 TYR B N     1 
ATOM   8016  C  CA    . TYR C 2  250 ? 144.133 154.335 175.345 1.00 44.24  ? 250 TYR B CA    1 
ATOM   8017  C  C     . TYR C 2  250 ? 143.942 153.152 176.287 1.00 47.24  ? 250 TYR B C     1 
ATOM   8018  O  O     . TYR C 2  250 ? 144.365 153.208 177.446 1.00 49.92  ? 250 TYR B O     1 
ATOM   8019  C  CB    . TYR C 2  250 ? 142.793 154.753 174.737 1.00 43.61  ? 250 TYR B CB    1 
ATOM   8020  C  CG    . TYR C 2  250 ? 141.688 154.960 175.747 1.00 51.26  ? 250 TYR B CG    1 
ATOM   8021  C  CD1   . TYR C 2  250 ? 141.831 155.865 176.789 1.00 51.51  ? 250 TYR B CD1   1 
ATOM   8022  C  CD2   . TYR C 2  250 ? 140.497 154.253 175.653 1.00 49.11  ? 250 TYR B CD2   1 
ATOM   8023  C  CE1   . TYR C 2  250 ? 140.822 156.060 177.710 1.00 49.40  ? 250 TYR B CE1   1 
ATOM   8024  C  CE2   . TYR C 2  250 ? 139.482 154.440 176.568 1.00 48.88  ? 250 TYR B CE2   1 
ATOM   8025  C  CZ    . TYR C 2  250 ? 139.651 155.346 177.595 1.00 50.52  ? 250 TYR B CZ    1 
ATOM   8026  O  OH    . TYR C 2  250 ? 138.644 155.535 178.511 1.00 58.23  ? 250 TYR B OH    1 
ATOM   8027  N  N     . ILE C 2  251 ? 143.351 152.069 175.786 1.00 45.46  ? 251 ILE B N     1 
ATOM   8028  C  CA    . ILE C 2  251 ? 143.198 150.810 176.517 1.00 48.29  ? 251 ILE B CA    1 
ATOM   8029  C  C     . ILE C 2  251 ? 143.321 149.686 175.495 1.00 53.32  ? 251 ILE B C     1 
ATOM   8030  O  O     . ILE C 2  251 ? 142.498 149.597 174.569 1.00 56.61  ? 251 ILE B O     1 
ATOM   8031  C  CB    . ILE C 2  251 ? 141.858 150.727 177.270 1.00 51.70  ? 251 ILE B CB    1 
ATOM   8032  C  CG1   . ILE C 2  251 ? 141.874 151.560 178.550 1.00 48.75  ? 251 ILE B CG1   1 
ATOM   8033  C  CG2   . ILE C 2  251 ? 141.561 149.296 177.667 1.00 52.50  ? 251 ILE B CG2   1 
ATOM   8034  C  CD1   . ILE C 2  251 ? 140.508 151.992 179.014 1.00 47.53  ? 251 ILE B CD1   1 
ATOM   8035  N  N     . PRO C 2  252 ? 144.322 148.821 175.604 1.00 53.20  ? 252 PRO B N     1 
ATOM   8036  C  CA    . PRO C 2  252 ? 144.563 147.797 174.568 1.00 51.82  ? 252 PRO B CA    1 
ATOM   8037  C  C     . PRO C 2  252 ? 143.796 146.502 174.821 1.00 55.85  ? 252 PRO B C     1 
ATOM   8038  O  O     . PRO C 2  252 ? 144.365 145.433 175.076 1.00 59.08  ? 252 PRO B O     1 
ATOM   8039  C  CB    . PRO C 2  252 ? 146.078 147.609 174.650 1.00 51.15  ? 252 PRO B CB    1 
ATOM   8040  C  CG    . PRO C 2  252 ? 146.389 147.833 176.101 1.00 48.67  ? 252 PRO B CG    1 
ATOM   8041  C  CD    . PRO C 2  252 ? 145.337 148.763 176.666 1.00 50.19  ? 252 PRO B CD    1 
ATOM   8042  N  N     . THR C 2  253 ? 142.472 146.580 174.748 1.00 54.76  ? 253 THR B N     1 
ATOM   8043  C  CA    . THR C 2  253 ? 141.607 145.426 174.930 1.00 57.93  ? 253 THR B CA    1 
ATOM   8044  C  C     . THR C 2  253 ? 140.721 145.238 173.703 1.00 56.93  ? 253 THR B C     1 
ATOM   8045  O  O     . THR C 2  253 ? 140.625 146.109 172.836 1.00 59.55  ? 253 THR B O     1 
ATOM   8046  C  CB    . THR C 2  253 ? 140.740 145.568 176.188 1.00 60.66  ? 253 THR B CB    1 
ATOM   8047  O  OG1   . THR C 2  253 ? 140.001 146.792 176.128 1.00 63.60  ? 253 THR B OG1   1 
ATOM   8048  C  CG2   . THR C 2  253 ? 141.603 145.562 177.438 1.00 59.40  ? 253 THR B CG2   1 
ATOM   8049  N  N     . ASN C 2  254 ? 140.076 144.071 173.639 1.00 56.89  ? 254 ASN B N     1 
ATOM   8050  C  CA    . ASN C 2  254 ? 139.220 143.754 172.499 1.00 57.56  ? 254 ASN B CA    1 
ATOM   8051  C  C     . ASN C 2  254 ? 137.946 144.589 172.490 1.00 63.90  ? 254 ASN B C     1 
ATOM   8052  O  O     . ASN C 2  254 ? 137.435 144.914 171.414 1.00 68.18  ? 254 ASN B O     1 
ATOM   8053  C  CB    . ASN C 2  254 ? 138.868 142.267 172.494 1.00 57.87  ? 254 ASN B CB    1 
ATOM   8054  C  CG    . ASN C 2  254 ? 140.087 141.377 172.411 1.00 62.75  ? 254 ASN B CG    1 
ATOM   8055  O  OD1   . ASN C 2  254 ? 141.086 141.728 171.786 1.00 68.57  ? 254 ASN B OD1   1 
ATOM   8056  N  ND2   . ASN C 2  254 ? 140.012 140.211 173.039 1.00 62.42  ? 254 ASN B ND2   1 
ATOM   8057  N  N     . GLU C 2  255 ? 137.407 144.933 173.665 1.00 63.17  ? 255 GLU B N     1 
ATOM   8058  C  CA    . GLU C 2  255 ? 136.171 145.711 173.701 1.00 61.25  ? 255 GLU B CA    1 
ATOM   8059  C  C     . GLU C 2  255 ? 136.395 147.155 173.270 1.00 61.60  ? 255 GLU B C     1 
ATOM   8060  O  O     . GLU C 2  255 ? 135.500 147.760 172.671 1.00 64.41  ? 255 GLU B O     1 
ATOM   8061  C  CB    . GLU C 2  255 ? 135.513 145.670 175.090 1.00 63.55  ? 255 GLU B CB    1 
ATOM   8062  C  CG    . GLU C 2  255 ? 136.380 145.898 176.353 1.00 74.33  ? 255 GLU B CG    1 
ATOM   8063  C  CD    . GLU C 2  255 ? 137.343 144.766 176.721 1.00 80.44  ? 255 GLU B CD    1 
ATOM   8064  O  OE1   . GLU C 2  255 ? 137.674 143.919 175.866 1.00 76.06  ? 255 GLU B OE1   1 
ATOM   8065  O  OE2   . GLU C 2  255 ? 137.770 144.729 177.894 1.00 79.82  ? 255 GLU B OE2   1 
ATOM   8066  N  N     . THR C 2  256 ? 137.564 147.729 173.565 1.00 58.80  ? 256 THR B N     1 
ATOM   8067  C  CA    . THR C 2  256 ? 137.849 149.077 173.085 1.00 59.32  ? 256 THR B CA    1 
ATOM   8068  C  C     . THR C 2  256 ? 138.138 149.109 171.590 1.00 59.59  ? 256 THR B C     1 
ATOM   8069  O  O     . THR C 2  256 ? 137.961 150.157 170.963 1.00 60.34  ? 256 THR B O     1 
ATOM   8070  C  CB    . THR C 2  256 ? 139.026 149.685 173.848 1.00 58.54  ? 256 THR B CB    1 
ATOM   8071  O  OG1   . THR C 2  256 ? 140.197 148.888 173.647 1.00 61.54  ? 256 THR B OG1   1 
ATOM   8072  C  CG2   . THR C 2  256 ? 138.709 149.766 175.330 1.00 60.81  ? 256 THR B CG2   1 
ATOM   8073  N  N     . PHE C 2  257 ? 138.564 147.991 171.010 1.00 57.42  ? 257 PHE B N     1 
ATOM   8074  C  CA    . PHE C 2  257 ? 138.771 147.894 169.573 1.00 55.28  ? 257 PHE B CA    1 
ATOM   8075  C  C     . PHE C 2  257 ? 137.498 147.535 168.821 1.00 61.53  ? 257 PHE B C     1 
ATOM   8076  O  O     . PHE C 2  257 ? 137.543 147.390 167.596 1.00 65.58  ? 257 PHE B O     1 
ATOM   8077  C  CB    . PHE C 2  257 ? 139.864 146.869 169.261 1.00 49.76  ? 257 PHE B CB    1 
ATOM   8078  C  CG    . PHE C 2  257 ? 141.242 147.460 169.202 1.00 50.07  ? 257 PHE B CG    1 
ATOM   8079  C  CD1   . PHE C 2  257 ? 141.848 147.956 170.343 1.00 50.70  ? 257 PHE B CD1   1 
ATOM   8080  C  CD2   . PHE C 2  257 ? 141.928 147.529 168.001 1.00 51.37  ? 257 PHE B CD2   1 
ATOM   8081  C  CE1   . PHE C 2  257 ? 143.114 148.502 170.291 1.00 49.46  ? 257 PHE B CE1   1 
ATOM   8082  C  CE2   . PHE C 2  257 ? 143.194 148.074 167.943 1.00 46.87  ? 257 PHE B CE2   1 
ATOM   8083  C  CZ    . PHE C 2  257 ? 143.788 148.561 169.089 1.00 48.19  ? 257 PHE B CZ    1 
ATOM   8084  N  N     . LYS C 2  258 ? 136.374 147.376 169.522 1.00 60.29  ? 258 LYS B N     1 
ATOM   8085  C  CA    . LYS C 2  258 ? 135.094 147.206 168.847 1.00 58.08  ? 258 LYS B CA    1 
ATOM   8086  C  C     . LYS C 2  258 ? 134.644 148.485 168.155 1.00 63.15  ? 258 LYS B C     1 
ATOM   8087  O  O     . LYS C 2  258 ? 133.845 148.419 167.213 1.00 68.59  ? 258 LYS B O     1 
ATOM   8088  C  CB    . LYS C 2  258 ? 134.031 146.746 169.841 1.00 59.86  ? 258 LYS B CB    1 
ATOM   8089  C  CG    . LYS C 2  258 ? 133.989 145.241 170.043 1.00 62.70  ? 258 LYS B CG    1 
ATOM   8090  C  CD    . LYS C 2  258 ? 132.605 144.777 170.460 1.00 67.12  ? 258 LYS B CD    1 
ATOM   8091  C  CE    . LYS C 2  258 ? 132.231 145.327 171.825 1.00 73.10  ? 258 LYS B CE    1 
ATOM   8092  N  NZ    . LYS C 2  258 ? 132.906 144.583 172.924 1.00 70.51  ? 258 LYS B NZ    1 
ATOM   8093  N  N     . GLY C 2  259 ? 135.136 149.640 168.596 1.00 59.51  ? 259 GLY B N     1 
ATOM   8094  C  CA    . GLY C 2  259 ? 134.841 150.899 167.943 1.00 60.54  ? 259 GLY B CA    1 
ATOM   8095  C  C     . GLY C 2  259 ? 135.911 151.299 166.952 1.00 61.24  ? 259 GLY B C     1 
ATOM   8096  O  O     . GLY C 2  259 ? 136.279 152.475 166.862 1.00 66.18  ? 259 GLY B O     1 
ATOM   8097  N  N     . LEU C 2  260 ? 136.419 150.328 166.203 1.00 62.59  ? 260 LEU B N     1 
ATOM   8098  C  CA    . LEU C 2  260 ? 137.466 150.575 165.220 1.00 60.78  ? 260 LEU B CA    1 
ATOM   8099  C  C     . LEU C 2  260 ? 136.873 150.810 163.835 1.00 66.55  ? 260 LEU B C     1 
ATOM   8100  O  O     . LEU C 2  260 ? 136.528 151.937 163.480 1.00 67.09  ? 260 LEU B O     1 
ATOM   8101  C  CB    . LEU C 2  260 ? 138.444 149.401 165.182 1.00 56.22  ? 260 LEU B CB    1 
ATOM   8102  C  CG    . LEU C 2  260 ? 139.763 149.611 164.445 1.00 54.80  ? 260 LEU B CG    1 
ATOM   8103  C  CD1   . LEU C 2  260 ? 140.556 150.733 165.089 1.00 48.53  ? 260 LEU B CD1   1 
ATOM   8104  C  CD2   . LEU C 2  260 ? 140.567 148.324 164.434 1.00 51.56  ? 260 LEU B CD2   1 
ATOM   8105  N  N     . VAL D 3  2   ? 142.239 131.650 188.893 1.00 102.44 ? 2   VAL E N     1 
ATOM   8106  C  CA    . VAL D 3  2   ? 143.014 132.219 187.798 1.00 100.18 ? 2   VAL E CA    1 
ATOM   8107  C  C     . VAL D 3  2   ? 142.209 133.333 187.133 1.00 98.44  ? 2   VAL E C     1 
ATOM   8108  O  O     . VAL D 3  2   ? 140.989 133.408 187.288 1.00 100.03 ? 2   VAL E O     1 
ATOM   8109  C  CB    . VAL D 3  2   ? 143.428 131.122 186.783 1.00 96.05  ? 2   VAL E CB    1 
ATOM   8110  C  CG1   . VAL D 3  2   ? 142.346 130.901 185.731 1.00 90.98  ? 2   VAL E CG1   1 
ATOM   8111  C  CG2   . VAL D 3  2   ? 144.768 131.455 186.135 1.00 86.74  ? 2   VAL E CG2   1 
ATOM   8112  N  N     . LYS D 3  3   ? 142.897 134.220 186.415 1.00 90.67  ? 3   LYS E N     1 
ATOM   8113  C  CA    . LYS D 3  3   ? 142.241 135.299 185.691 1.00 88.16  ? 3   LYS E CA    1 
ATOM   8114  C  C     . LYS D 3  3   ? 142.595 135.361 184.215 1.00 86.99  ? 3   LYS E C     1 
ATOM   8115  O  O     . LYS D 3  3   ? 141.857 136.001 183.456 1.00 88.83  ? 3   LYS E O     1 
ATOM   8116  C  CB    . LYS D 3  3   ? 142.564 136.655 186.334 1.00 86.14  ? 3   LYS E CB    1 
ATOM   8117  C  CG    . LYS D 3  3   ? 144.041 136.928 186.527 1.00 76.03  ? 3   LYS E CG    1 
ATOM   8118  C  CD    . LYS D 3  3   ? 144.251 138.320 187.094 1.00 76.20  ? 3   LYS E CD    1 
ATOM   8119  C  CE    . LYS D 3  3   ? 145.687 138.776 186.925 1.00 79.78  ? 3   LYS E CE    1 
ATOM   8120  N  NZ    . LYS D 3  3   ? 145.813 140.255 187.034 1.00 76.57  ? 3   LYS E NZ    1 
ATOM   8121  N  N     . TYR D 3  4   ? 143.682 134.732 183.781 1.00 85.08  ? 4   TYR E N     1 
ATOM   8122  C  CA    . TYR D 3  4   ? 144.046 134.658 182.373 1.00 79.00  ? 4   TYR E CA    1 
ATOM   8123  C  C     . TYR D 3  4   ? 143.956 133.211 181.913 1.00 81.62  ? 4   TYR E C     1 
ATOM   8124  O  O     . TYR D 3  4   ? 144.570 132.325 182.515 1.00 87.47  ? 4   TYR E O     1 
ATOM   8125  C  CB    . TYR D 3  4   ? 145.455 135.202 182.138 1.00 72.98  ? 4   TYR E CB    1 
ATOM   8126  C  CG    . TYR D 3  4   ? 145.589 136.681 182.405 1.00 72.51  ? 4   TYR E CG    1 
ATOM   8127  C  CD1   . TYR D 3  4   ? 144.690 137.588 181.863 1.00 69.19  ? 4   TYR E CD1   1 
ATOM   8128  C  CD2   . TYR D 3  4   ? 146.617 137.170 183.199 1.00 70.85  ? 4   TYR E CD2   1 
ATOM   8129  C  CE1   . TYR D 3  4   ? 144.810 138.941 182.106 1.00 68.46  ? 4   TYR E CE1   1 
ATOM   8130  C  CE2   . TYR D 3  4   ? 146.746 138.522 183.446 1.00 66.41  ? 4   TYR E CE2   1 
ATOM   8131  C  CZ    . TYR D 3  4   ? 145.840 139.403 182.898 1.00 69.90  ? 4   TYR E CZ    1 
ATOM   8132  O  OH    . TYR D 3  4   ? 145.958 140.750 183.140 1.00 71.88  ? 4   TYR E OH    1 
ATOM   8133  N  N     . GLU D 3  5   ? 143.192 132.974 180.852 1.00 79.86  ? 5   GLU E N     1 
ATOM   8134  C  CA    . GLU D 3  5   ? 143.053 131.643 180.279 1.00 82.77  ? 5   GLU E CA    1 
ATOM   8135  C  C     . GLU D 3  5   ? 144.114 131.344 179.231 1.00 80.56  ? 5   GLU E C     1 
ATOM   8136  O  O     . GLU D 3  5   ? 144.058 130.284 178.600 1.00 80.42  ? 5   GLU E O     1 
ATOM   8137  C  CB    . GLU D 3  5   ? 141.661 131.477 179.662 1.00 81.01  ? 5   GLU E CB    1 
ATOM   8138  C  CG    . GLU D 3  5   ? 140.529 131.995 180.531 1.00 89.59  ? 5   GLU E CG    1 
ATOM   8139  C  CD    . GLU D 3  5   ? 140.433 131.271 181.859 1.00 99.97  ? 5   GLU E CD    1 
ATOM   8140  O  OE1   . GLU D 3  5   ? 140.572 130.030 181.873 1.00 100.24 ? 5   GLU E OE1   1 
ATOM   8141  O  OE2   . GLU D 3  5   ? 140.217 131.943 182.890 1.00 101.42 ? 5   GLU E OE2   1 
ATOM   8142  N  N     . ASP D 3  6   ? 145.068 132.249 179.029 1.00 76.38  ? 6   ASP E N     1 
ATOM   8143  C  CA    . ASP D 3  6   ? 146.089 132.056 178.011 1.00 71.36  ? 6   ASP E CA    1 
ATOM   8144  C  C     . ASP D 3  6   ? 147.084 130.989 178.447 1.00 69.46  ? 6   ASP E C     1 
ATOM   8145  O  O     . ASP D 3  6   ? 147.603 131.026 179.567 1.00 69.97  ? 6   ASP E O     1 
ATOM   8146  C  CB    . ASP D 3  6   ? 146.813 133.372 177.737 1.00 68.05  ? 6   ASP E CB    1 
ATOM   8147  C  CG    . ASP D 3  6   ? 145.860 134.503 177.415 1.00 72.04  ? 6   ASP E CG    1 
ATOM   8148  O  OD1   . ASP D 3  6   ? 145.320 134.526 176.290 1.00 74.46  ? 6   ASP E OD1   1 
ATOM   8149  O  OD2   . ASP D 3  6   ? 145.647 135.368 178.289 1.00 72.76  ? 6   ASP E OD2   1 
ATOM   8150  N  N     . LYS D 3  7   ? 147.349 130.039 177.555 1.00 67.18  ? 7   LYS E N     1 
ATOM   8151  C  CA    . LYS D 3  7   ? 148.348 129.006 177.766 1.00 60.93  ? 7   LYS E CA    1 
ATOM   8152  C  C     . LYS D 3  7   ? 149.480 129.201 176.768 1.00 61.05  ? 7   LYS E C     1 
ATOM   8153  O  O     . LYS D 3  7   ? 149.243 129.558 175.611 1.00 68.80  ? 7   LYS E O     1 
ATOM   8154  C  CB    . LYS D 3  7   ? 147.745 127.609 177.599 1.00 61.43  ? 7   LYS E CB    1 
ATOM   8155  C  CG    . LYS D 3  7   ? 146.675 127.242 178.613 1.00 62.24  ? 7   LYS E CG    1 
ATOM   8156  C  CD    . LYS D 3  7   ? 147.091 127.594 180.029 1.00 67.74  ? 7   LYS E CD    1 
ATOM   8157  C  CE    . LYS D 3  7   ? 146.264 126.825 181.047 1.00 72.18  ? 7   LYS E CE    1 
ATOM   8158  N  NZ    . LYS D 3  7   ? 145.342 127.713 181.807 1.00 77.23  ? 7   LYS E NZ    1 
ATOM   8159  N  N     . ILE D 3  8   ? 150.709 128.970 177.218 1.00 56.55  ? 8   ILE E N     1 
ATOM   8160  C  CA    . ILE D 3  8   ? 151.878 129.076 176.358 1.00 55.91  ? 8   ILE E CA    1 
ATOM   8161  C  C     . ILE D 3  8   ? 152.670 127.781 176.452 1.00 55.14  ? 8   ILE E C     1 
ATOM   8162  O  O     . ILE D 3  8   ? 152.623 127.072 177.461 1.00 58.94  ? 8   ILE E O     1 
ATOM   8163  C  CB    . ILE D 3  8   ? 152.769 130.283 176.724 1.00 57.92  ? 8   ILE E CB    1 
ATOM   8164  C  CG1   . ILE D 3  8   ? 153.131 130.249 178.209 1.00 52.64  ? 8   ILE E CG1   1 
ATOM   8165  C  CG2   . ILE D 3  8   ? 152.074 131.589 176.368 1.00 56.75  ? 8   ILE E CG2   1 
ATOM   8166  C  CD1   . ILE D 3  8   ? 154.068 131.353 178.632 1.00 45.99  ? 8   ILE E CD1   1 
ATOM   8167  N  N     . SER D 3  9   ? 153.393 127.469 175.384 1.00 51.65  ? 9   SER E N     1 
ATOM   8168  C  CA    . SER D 3  9   ? 154.316 126.345 175.360 1.00 53.67  ? 9   SER E CA    1 
ATOM   8169  C  C     . SER D 3  9   ? 155.735 126.889 175.399 1.00 53.63  ? 9   SER E C     1 
ATOM   8170  O  O     . SER D 3  9   ? 156.086 127.772 174.608 1.00 55.15  ? 9   SER E O     1 
ATOM   8171  C  CB    . SER D 3  9   ? 154.101 125.475 174.120 1.00 52.10  ? 9   SER E CB    1 
ATOM   8172  O  OG    . SER D 3  9   ? 154.217 126.236 172.934 1.00 61.93  ? 9   SER E OG    1 
ATOM   8173  N  N     . LEU D 3  10  ? 156.539 126.376 176.319 1.00 52.80  ? 10  LEU E N     1 
ATOM   8174  C  CA    . LEU D 3  10  ? 157.872 126.906 176.553 1.00 53.21  ? 10  LEU E CA    1 
ATOM   8175  C  C     . LEU D 3  10  ? 158.910 126.118 175.766 1.00 57.18  ? 10  LEU E C     1 
ATOM   8176  O  O     . LEU D 3  10  ? 158.865 124.887 175.706 1.00 58.87  ? 10  LEU E O     1 
ATOM   8177  C  CB    . LEU D 3  10  ? 158.205 126.875 178.045 1.00 55.80  ? 10  LEU E CB    1 
ATOM   8178  C  CG    . LEU D 3  10  ? 157.229 127.642 178.939 1.00 56.80  ? 10  LEU E CG    1 
ATOM   8179  C  CD1   . LEU D 3  10  ? 157.641 127.548 180.395 1.00 59.69  ? 10  LEU E CD1   1 
ATOM   8180  C  CD2   . LEU D 3  10  ? 157.122 129.093 178.500 1.00 55.60  ? 10  LEU E CD2   1 
ATOM   8181  N  N     . TYR D 3  11  ? 159.841 126.846 175.157 1.00 54.92  ? 11  TYR E N     1 
ATOM   8182  C  CA    . TYR D 3  11  ? 160.920 126.272 174.374 1.00 52.99  ? 11  TYR E CA    1 
ATOM   8183  C  C     . TYR D 3  11  ? 162.250 126.784 174.906 1.00 61.43  ? 11  TYR E C     1 
ATOM   8184  O  O     . TYR D 3  11  ? 162.321 127.841 175.535 1.00 70.92  ? 11  TYR E O     1 
ATOM   8185  C  CB    . TYR D 3  11  ? 160.781 126.622 172.885 1.00 52.53  ? 11  TYR E CB    1 
ATOM   8186  C  CG    . TYR D 3  11  ? 159.659 125.898 172.175 1.00 52.29  ? 11  TYR E CG    1 
ATOM   8187  C  CD1   . TYR D 3  11  ? 158.338 126.294 172.338 1.00 51.79  ? 11  TYR E CD1   1 
ATOM   8188  C  CD2   . TYR D 3  11  ? 159.923 124.826 171.335 1.00 51.68  ? 11  TYR E CD2   1 
ATOM   8189  C  CE1   . TYR D 3  11  ? 157.310 125.636 171.691 1.00 50.60  ? 11  TYR E CE1   1 
ATOM   8190  C  CE2   . TYR D 3  11  ? 158.903 124.162 170.684 1.00 49.72  ? 11  TYR E CE2   1 
ATOM   8191  C  CZ    . TYR D 3  11  ? 157.600 124.574 170.865 1.00 52.25  ? 11  TYR E CZ    1 
ATOM   8192  O  OH    . TYR D 3  11  ? 156.581 123.916 170.217 1.00 59.04  ? 11  TYR E OH    1 
ATOM   8193  N  N     . ASP D 3  12  ? 163.307 126.017 174.662 1.00 58.05  ? 12  ASP E N     1 
ATOM   8194  C  CA    . ASP D 3  12  ? 164.639 126.421 175.083 1.00 61.19  ? 12  ASP E CA    1 
ATOM   8195  C  C     . ASP D 3  12  ? 165.288 127.259 173.981 1.00 62.59  ? 12  ASP E C     1 
ATOM   8196  O  O     . ASP D 3  12  ? 164.652 127.613 172.985 1.00 60.20  ? 12  ASP E O     1 
ATOM   8197  C  CB    . ASP D 3  12  ? 165.470 125.195 175.463 1.00 60.55  ? 12  ASP E CB    1 
ATOM   8198  C  CG    . ASP D 3  12  ? 165.772 124.295 174.281 1.00 68.18  ? 12  ASP E CG    1 
ATOM   8199  O  OD1   . ASP D 3  12  ? 165.008 124.309 173.297 1.00 69.01  ? 12  ASP E OD1   1 
ATOM   8200  O  OD2   . ASP D 3  12  ? 166.783 123.564 174.339 1.00 70.77  ? 12  ASP E OD2   1 
ATOM   8201  N  N     . ALA D 3  13  ? 166.571 127.585 174.150 1.00 65.13  ? 13  ALA E N     1 
ATOM   8202  C  CA    . ALA D 3  13  ? 167.264 128.418 173.174 1.00 62.62  ? 13  ALA E CA    1 
ATOM   8203  C  C     . ALA D 3  13  ? 167.579 127.672 171.884 1.00 64.74  ? 13  ALA E C     1 
ATOM   8204  O  O     . ALA D 3  13  ? 167.910 128.312 170.881 1.00 61.65  ? 13  ALA E O     1 
ATOM   8205  C  CB    . ALA D 3  13  ? 168.551 128.977 173.779 1.00 62.13  ? 13  ALA E CB    1 
ATOM   8206  N  N     . LYS D 3  14  ? 167.491 126.345 171.886 1.00 64.79  ? 14  LYS E N     1 
ATOM   8207  C  CA    . LYS D 3  14  ? 167.729 125.543 170.694 1.00 61.93  ? 14  LYS E CA    1 
ATOM   8208  C  C     . LYS D 3  14  ? 166.450 125.210 169.939 1.00 63.46  ? 14  LYS E C     1 
ATOM   8209  O  O     . LYS D 3  14  ? 166.513 124.504 168.928 1.00 65.96  ? 14  LYS E O     1 
ATOM   8210  C  CB    . LYS D 3  14  ? 168.454 124.248 171.065 1.00 64.32  ? 14  LYS E CB    1 
ATOM   8211  C  CG    . LYS D 3  14  ? 169.629 124.436 172.002 1.00 65.35  ? 14  LYS E CG    1 
ATOM   8212  C  CD    . LYS D 3  14  ? 170.823 125.020 171.279 1.00 69.47  ? 14  LYS E CD    1 
ATOM   8213  C  CE    . LYS D 3  14  ? 172.096 124.264 171.617 1.00 72.03  ? 14  LYS E CE    1 
ATOM   8214  N  NZ    . LYS D 3  14  ? 171.941 122.800 171.398 1.00 78.73  ? 14  LYS E NZ    1 
ATOM   8215  N  N     . GLY D 3  15  ? 165.299 125.691 170.401 1.00 60.31  ? 15  GLY E N     1 
ATOM   8216  C  CA    . GLY D 3  15  ? 164.047 125.430 169.723 1.00 58.93  ? 15  GLY E CA    1 
ATOM   8217  C  C     . GLY D 3  15  ? 163.368 124.129 170.083 1.00 62.06  ? 15  GLY E C     1 
ATOM   8218  O  O     . GLY D 3  15  ? 162.390 123.761 169.421 1.00 63.91  ? 15  GLY E O     1 
ATOM   8219  N  N     . ASN D 3  16  ? 163.847 123.418 171.098 1.00 62.68  ? 16  ASN E N     1 
ATOM   8220  C  CA    . ASN D 3  16  ? 163.216 122.182 171.532 1.00 62.34  ? 16  ASN E CA    1 
ATOM   8221  C  C     . ASN D 3  16  ? 162.138 122.470 172.567 1.00 61.35  ? 16  ASN E C     1 
ATOM   8222  O  O     . ASN D 3  16  ? 162.258 123.390 173.379 1.00 63.76  ? 16  ASN E O     1 
ATOM   8223  C  CB    . ASN D 3  16  ? 164.249 121.216 172.112 1.00 65.08  ? 16  ASN E CB    1 
ATOM   8224  C  CG    . ASN D 3  16  ? 165.539 121.195 171.318 1.00 71.26  ? 16  ASN E CG    1 
ATOM   8225  O  OD1   . ASN D 3  16  ? 166.591 121.591 171.813 1.00 70.90  ? 16  ASN E OD1   1 
ATOM   8226  N  ND2   . ASN D 3  16  ? 165.459 120.731 170.078 1.00 69.42  ? 16  ASN E ND2   1 
ATOM   8227  N  N     . LEU D 3  17  ? 161.075 121.672 172.522 1.00 58.88  ? 17  LEU E N     1 
ATOM   8228  C  CA    . LEU D 3  17  ? 159.960 121.844 173.443 1.00 55.46  ? 17  LEU E CA    1 
ATOM   8229  C  C     . LEU D 3  17  ? 160.364 121.467 174.862 1.00 61.21  ? 17  LEU E C     1 
ATOM   8230  O  O     . LEU D 3  17  ? 161.068 120.478 175.084 1.00 65.36  ? 17  LEU E O     1 
ATOM   8231  C  CB    . LEU D 3  17  ? 158.773 120.996 172.990 1.00 54.50  ? 17  LEU E CB    1 
ATOM   8232  C  CG    . LEU D 3  17  ? 157.461 121.138 173.761 1.00 59.98  ? 17  LEU E CG    1 
ATOM   8233  C  CD1   . LEU D 3  17  ? 157.028 122.592 173.831 1.00 56.38  ? 17  LEU E CD1   1 
ATOM   8234  C  CD2   . LEU D 3  17  ? 156.390 120.288 173.112 1.00 68.14  ? 17  LEU E CD2   1 
ATOM   8235  N  N     . VAL D 3  18  ? 159.917 122.267 175.827 1.00 60.12  ? 18  VAL E N     1 
ATOM   8236  C  CA    . VAL D 3  18  ? 160.156 122.013 177.245 1.00 60.53  ? 18  VAL E CA    1 
ATOM   8237  C  C     . VAL D 3  18  ? 158.875 121.567 177.945 1.00 61.10  ? 18  VAL E C     1 
ATOM   8238  O  O     . VAL D 3  18  ? 158.833 120.504 178.567 1.00 59.47  ? 18  VAL E O     1 
ATOM   8239  C  CB    . VAL D 3  18  ? 160.773 123.248 177.936 1.00 58.47  ? 18  VAL E CB    1 
ATOM   8240  C  CG1   . VAL D 3  18  ? 160.831 123.042 179.439 1.00 59.65  ? 18  VAL E CG1   1 
ATOM   8241  C  CG2   . VAL D 3  18  ? 162.157 123.527 177.381 1.00 57.96  ? 18  VAL E CG2   1 
ATOM   8242  N  N     . ALA D 3  19  ? 157.813 122.368 177.850 1.00 63.29  ? 19  ALA E N     1 
ATOM   8243  C  CA    . ALA D 3  19  ? 156.531 122.015 178.438 1.00 62.14  ? 19  ALA E CA    1 
ATOM   8244  C  C     . ALA D 3  19  ? 155.416 122.698 177.665 1.00 62.21  ? 19  ALA E C     1 
ATOM   8245  O  O     . ALA D 3  19  ? 155.638 123.684 176.959 1.00 63.10  ? 19  ALA E O     1 
ATOM   8246  C  CB    . ALA D 3  19  ? 156.461 122.397 179.920 1.00 64.08  ? 19  ALA E CB    1 
ATOM   8247  N  N     . GLU D 3  20  ? 154.210 122.164 177.814 1.00 64.09  ? 20  GLU E N     1 
ATOM   8248  C  CA    . GLU D 3  20  ? 153.027 122.674 177.138 1.00 69.52  ? 20  GLU E CA    1 
ATOM   8249  C  C     . GLU D 3  20  ? 151.973 123.078 178.159 1.00 69.93  ? 20  GLU E C     1 
ATOM   8250  O  O     . GLU D 3  20  ? 151.998 122.638 179.312 1.00 73.10  ? 20  GLU E O     1 
ATOM   8251  C  CB    . GLU D 3  20  ? 152.442 121.635 176.176 1.00 71.34  ? 20  GLU E CB    1 
ATOM   8252  C  CG    . GLU D 3  20  ? 153.382 121.218 175.066 1.00 70.81  ? 20  GLU E CG    1 
ATOM   8253  C  CD    . GLU D 3  20  ? 152.693 120.386 174.005 1.00 87.64  ? 20  GLU E CD    1 
ATOM   8254  O  OE1   . GLU D 3  20  ? 152.613 119.152 174.175 1.00 85.90  ? 20  GLU E OE1   1 
ATOM   8255  O  OE2   . GLU D 3  20  ? 152.231 120.967 173.001 1.00 91.13  ? 20  GLU E OE2   1 
ATOM   8256  N  N     . ASN D 3  21  ? 151.052 123.935 177.707 1.00 62.85  ? 21  ASN E N     1 
ATOM   8257  C  CA    . ASN D 3  21  ? 149.912 124.421 178.493 1.00 62.95  ? 21  ASN E CA    1 
ATOM   8258  C  C     . ASN D 3  21  ? 150.352 125.126 179.772 1.00 64.35  ? 21  ASN E C     1 
ATOM   8259  O  O     . ASN D 3  21  ? 149.669 125.060 180.798 1.00 67.81  ? 21  ASN E O     1 
ATOM   8260  C  CB    . ASN D 3  21  ? 148.927 123.292 178.813 1.00 67.44  ? 21  ASN E CB    1 
ATOM   8261  C  CG    . ASN D 3  21  ? 148.560 122.480 177.590 1.00 78.97  ? 21  ASN E CG    1 
ATOM   8262  O  OD1   . ASN D 3  21  ? 148.869 121.291 177.504 1.00 85.55  ? 21  ASN E OD1   1 
ATOM   8263  N  ND2   . ASN D 3  21  ? 147.903 123.119 176.631 1.00 75.74  ? 21  ASN E ND2   1 
ATOM   8264  N  N     . VAL D 3  22  ? 151.492 125.801 179.721 1.00 60.67  ? 22  VAL E N     1 
ATOM   8265  C  CA    . VAL D 3  22  ? 151.953 126.593 180.865 1.00 58.14  ? 22  VAL E CA    1 
ATOM   8266  C  C     . VAL D 3  22  ? 151.093 127.845 180.975 1.00 58.83  ? 22  VAL E C     1 
ATOM   8267  O  O     . VAL D 3  22  ? 150.859 128.518 179.956 1.00 58.62  ? 22  VAL E O     1 
ATOM   8268  C  CB    . VAL D 3  22  ? 153.433 126.946 180.699 1.00 59.53  ? 22  VAL E CB    1 
ATOM   8269  C  CG1   . VAL D 3  22  ? 153.922 127.803 181.856 1.00 54.33  ? 22  VAL E CG1   1 
ATOM   8270  C  CG2   . VAL D 3  22  ? 154.265 125.680 180.582 1.00 58.96  ? 22  VAL E CG2   1 
ATOM   8271  N  N     . PRO D 3  23  ? 150.571 128.177 182.157 1.00 59.03  ? 23  PRO E N     1 
ATOM   8272  C  CA    . PRO D 3  23  ? 149.787 129.410 182.299 1.00 56.34  ? 23  PRO E CA    1 
ATOM   8273  C  C     . PRO D 3  23  ? 150.637 130.648 182.060 1.00 53.99  ? 23  PRO E C     1 
ATOM   8274  O  O     . PRO D 3  23  ? 151.851 130.652 182.277 1.00 58.42  ? 23  PRO E O     1 
ATOM   8275  C  CB    . PRO D 3  23  ? 149.275 129.361 183.744 1.00 53.73  ? 23  PRO E CB    1 
ATOM   8276  C  CG    . PRO D 3  23  ? 149.598 128.019 184.268 1.00 55.41  ? 23  PRO E CG    1 
ATOM   8277  C  CD    . PRO D 3  23  ? 150.596 127.362 183.384 1.00 57.39  ? 23  PRO E CD    1 
ATOM   8278  N  N     . LEU D 3  24  ? 149.975 131.706 181.586 1.00 52.29  ? 24  LEU E N     1 
ATOM   8279  C  CA    . LEU D 3  24  ? 150.675 132.936 181.230 1.00 51.68  ? 24  LEU E CA    1 
ATOM   8280  C  C     . LEU D 3  24  ? 151.274 133.626 182.451 1.00 54.70  ? 24  LEU E C     1 
ATOM   8281  O  O     . LEU D 3  24  ? 152.326 134.265 182.348 1.00 51.92  ? 24  LEU E O     1 
ATOM   8282  C  CB    . LEU D 3  24  ? 149.724 133.880 180.494 1.00 53.39  ? 24  LEU E CB    1 
ATOM   8283  C  CG    . LEU D 3  24  ? 150.275 135.229 180.025 1.00 51.05  ? 24  LEU E CG    1 
ATOM   8284  C  CD1   . LEU D 3  24  ? 151.423 135.026 179.053 1.00 46.94  ? 24  LEU E CD1   1 
ATOM   8285  C  CD2   . LEU D 3  24  ? 149.178 136.070 179.397 1.00 52.86  ? 24  LEU E CD2   1 
ATOM   8286  N  N     . GLU D 3  25  ? 150.641 133.490 183.611 1.00 54.10  ? 25  GLU E N     1 
ATOM   8287  C  CA    . GLU D 3  25  ? 151.144 134.126 184.821 1.00 52.93  ? 25  GLU E CA    1 
ATOM   8288  C  C     . GLU D 3  25  ? 152.304 133.369 185.454 1.00 54.12  ? 25  GLU E C     1 
ATOM   8289  O  O     . GLU D 3  25  ? 152.872 133.853 186.437 1.00 60.59  ? 25  GLU E O     1 
ATOM   8290  C  CB    . GLU D 3  25  ? 150.012 134.285 185.838 1.00 60.00  ? 25  GLU E CB    1 
ATOM   8291  C  CG    . GLU D 3  25  ? 148.848 135.119 185.334 1.00 66.70  ? 25  GLU E CG    1 
ATOM   8292  C  CD    . GLU D 3  25  ? 148.293 136.044 186.394 1.00 79.14  ? 25  GLU E CD    1 
ATOM   8293  O  OE1   . GLU D 3  25  ? 147.446 135.592 187.191 1.00 86.28  ? 25  GLU E OE1   1 
ATOM   8294  O  OE2   . GLU D 3  25  ? 148.703 137.223 186.431 1.00 76.24  ? 25  GLU E OE2   1 
ATOM   8295  N  N     . ALA D 3  26  ? 152.665 132.196 184.926 1.00 52.01  ? 26  ALA E N     1 
ATOM   8296  C  CA    . ALA D 3  26  ? 153.821 131.471 185.441 1.00 49.86  ? 26  ALA E CA    1 
ATOM   8297  C  C     . ALA D 3  26  ? 155.135 132.171 185.117 1.00 48.56  ? 26  ALA E C     1 
ATOM   8298  O  O     . ALA D 3  26  ? 156.128 131.947 185.817 1.00 56.00  ? 26  ALA E O     1 
ATOM   8299  C  CB    . ALA D 3  26  ? 153.840 130.045 184.894 1.00 51.44  ? 26  ALA E CB    1 
ATOM   8300  N  N     . ILE D 3  27  ? 155.166 133.005 184.078 1.00 43.29  ? 27  ILE E N     1 
ATOM   8301  C  CA    . ILE D 3  27  ? 156.349 133.789 183.750 1.00 46.95  ? 27  ILE E CA    1 
ATOM   8302  C  C     . ILE D 3  27  ? 156.219 135.232 184.222 1.00 48.53  ? 27  ILE E C     1 
ATOM   8303  O  O     . ILE D 3  27  ? 157.054 136.070 183.874 1.00 50.46  ? 27  ILE E O     1 
ATOM   8304  C  CB    . ILE D 3  27  ? 156.649 133.735 182.242 1.00 47.76  ? 27  ILE E CB    1 
ATOM   8305  C  CG1   . ILE D 3  27  ? 155.441 134.202 181.427 1.00 45.23  ? 27  ILE E CG1   1 
ATOM   8306  C  CG2   . ILE D 3  27  ? 157.037 132.329 181.828 1.00 40.79  ? 27  ILE E CG2   1 
ATOM   8307  C  CD1   . ILE D 3  27  ? 155.588 135.584 180.830 1.00 42.37  ? 27  ILE E CD1   1 
ATOM   8308  N  N     . SER D 3  28  ? 155.184 135.542 184.999 1.00 46.09  ? 28  SER E N     1 
ATOM   8309  C  CA    . SER D 3  28  ? 154.986 136.899 185.475 1.00 41.72  ? 28  SER E CA    1 
ATOM   8310  C  C     . SER D 3  28  ? 156.059 137.268 186.496 1.00 44.72  ? 28  SER E C     1 
ATOM   8311  O  O     . SER D 3  28  ? 156.490 136.414 187.274 1.00 48.70  ? 28  SER E O     1 
ATOM   8312  C  CB    . SER D 3  28  ? 153.602 137.048 186.103 1.00 44.09  ? 28  SER E CB    1 
ATOM   8313  O  OG    . SER D 3  28  ? 153.314 138.402 186.399 1.00 50.02  ? 28  SER E OG    1 
ATOM   8314  N  N     . PRO D 3  29  ? 156.513 138.524 186.510 1.00 46.34  ? 29  PRO E N     1 
ATOM   8315  C  CA    . PRO D 3  29  ? 157.456 138.951 187.560 1.00 42.70  ? 29  PRO E CA    1 
ATOM   8316  C  C     . PRO D 3  29  ? 156.886 138.856 188.965 1.00 46.03  ? 29  PRO E C     1 
ATOM   8317  O  O     . PRO D 3  29  ? 157.648 138.684 189.922 1.00 52.81  ? 29  PRO E O     1 
ATOM   8318  C  CB    . PRO D 3  29  ? 157.771 140.402 187.175 1.00 41.86  ? 29  PRO E CB    1 
ATOM   8319  C  CG    . PRO D 3  29  ? 157.478 140.478 185.716 1.00 42.13  ? 29  PRO E CG    1 
ATOM   8320  C  CD    . PRO D 3  29  ? 156.315 139.566 185.490 1.00 43.42  ? 29  PRO E CD    1 
ATOM   8321  N  N     . LEU D 3  30  ? 155.565 138.942 189.115 1.00 43.27  ? 30  LEU E N     1 
ATOM   8322  C  CA    . LEU D 3  30  ? 154.936 138.818 190.421 1.00 43.35  ? 30  LEU E CA    1 
ATOM   8323  C  C     . LEU D 3  30  ? 154.799 137.374 190.886 1.00 50.49  ? 30  LEU E C     1 
ATOM   8324  O  O     . LEU D 3  30  ? 154.377 137.148 192.025 1.00 56.74  ? 30  LEU E O     1 
ATOM   8325  C  CB    . LEU D 3  30  ? 153.556 139.477 190.402 1.00 46.91  ? 30  LEU E CB    1 
ATOM   8326  C  CG    . LEU D 3  30  ? 153.452 140.848 189.733 1.00 44.70  ? 30  LEU E CG    1 
ATOM   8327  C  CD1   . LEU D 3  30  ? 151.998 141.243 189.549 1.00 44.79  ? 30  LEU E CD1   1 
ATOM   8328  C  CD2   . LEU D 3  30  ? 154.193 141.898 190.539 1.00 40.64  ? 30  LEU E CD2   1 
ATOM   8329  N  N     . TYR D 3  31  ? 155.136 136.396 190.047 1.00 48.22  ? 31  TYR E N     1 
ATOM   8330  C  CA    . TYR D 3  31  ? 154.978 134.996 190.420 1.00 46.26  ? 31  TYR E CA    1 
ATOM   8331  C  C     . TYR D 3  31  ? 156.264 134.198 190.248 1.00 51.09  ? 31  TYR E C     1 
ATOM   8332  O  O     . TYR D 3  31  ? 156.524 133.266 191.016 1.00 57.68  ? 31  TYR E O     1 
ATOM   8333  C  CB    . TYR D 3  31  ? 153.866 134.347 189.596 1.00 48.18  ? 31  TYR E CB    1 
ATOM   8334  C  CG    . TYR D 3  31  ? 152.481 134.817 189.954 1.00 55.92  ? 31  TYR E CG    1 
ATOM   8335  C  CD1   . TYR D 3  31  ? 151.858 134.382 191.114 1.00 59.61  ? 31  TYR E CD1   1 
ATOM   8336  C  CD2   . TYR D 3  31  ? 151.792 135.692 189.127 1.00 58.69  ? 31  TYR E CD2   1 
ATOM   8337  C  CE1   . TYR D 3  31  ? 150.588 134.808 191.442 1.00 67.11  ? 31  TYR E CE1   1 
ATOM   8338  C  CE2   . TYR D 3  31  ? 150.525 136.121 189.446 1.00 62.60  ? 31  TYR E CE2   1 
ATOM   8339  C  CZ    . TYR D 3  31  ? 149.928 135.676 190.604 1.00 69.96  ? 31  TYR E CZ    1 
ATOM   8340  O  OH    . TYR D 3  31  ? 148.661 136.104 190.921 1.00 78.02  ? 31  TYR E OH    1 
ATOM   8341  N  N     . ASN D 3  32  ? 157.062 134.545 189.245 1.00 49.56  ? 32  ASN E N     1 
ATOM   8342  C  CA    . ASN D 3  32  ? 158.246 133.758 188.907 1.00 48.68  ? 32  ASN E CA    1 
ATOM   8343  C  C     . ASN D 3  32  ? 159.319 133.925 189.975 1.00 53.29  ? 32  ASN E C     1 
ATOM   8344  O  O     . ASN D 3  32  ? 159.733 135.058 190.253 1.00 57.25  ? 32  ASN E O     1 
ATOM   8345  C  CB    . ASN D 3  32  ? 158.788 134.186 187.547 1.00 47.87  ? 32  ASN E CB    1 
ATOM   8346  C  CG    . ASN D 3  32  ? 159.505 133.071 186.825 1.00 49.25  ? 32  ASN E CG    1 
ATOM   8347  O  OD1   . ASN D 3  32  ? 160.731 133.053 186.751 1.00 54.24  ? 32  ASN E OD1   1 
ATOM   8348  N  ND2   . ASN D 3  32  ? 158.743 132.135 186.277 1.00 49.69  ? 32  ASN E ND2   1 
ATOM   8349  N  N     . PRO D 3  33  ? 159.787 132.841 190.601 1.00 50.57  ? 33  PRO E N     1 
ATOM   8350  C  CA    . PRO D 3  33  ? 160.854 132.983 191.604 1.00 48.89  ? 33  PRO E CA    1 
ATOM   8351  C  C     . PRO D 3  33  ? 162.185 133.387 191.003 1.00 53.68  ? 33  PRO E C     1 
ATOM   8352  O  O     . PRO D 3  33  ? 162.977 134.063 191.675 1.00 59.47  ? 33  PRO E O     1 
ATOM   8353  C  CB    . PRO D 3  33  ? 160.929 131.590 192.247 1.00 44.89  ? 33  PRO E CB    1 
ATOM   8354  C  CG    . PRO D 3  33  ? 159.744 130.828 191.727 1.00 46.29  ? 33  PRO E CG    1 
ATOM   8355  C  CD    . PRO D 3  33  ? 159.380 131.441 190.422 1.00 47.32  ? 33  PRO E CD    1 
ATOM   8356  N  N     . THR D 3  34  ? 162.454 132.988 189.757 1.00 49.88  ? 34  THR E N     1 
ATOM   8357  C  CA    . THR D 3  34  ? 163.715 133.339 189.113 1.00 48.25  ? 34  THR E CA    1 
ATOM   8358  C  C     . THR D 3  34  ? 163.829 134.842 188.896 1.00 52.09  ? 34  THR E C     1 
ATOM   8359  O  O     . THR D 3  34  ? 164.883 135.427 189.164 1.00 57.26  ? 34  THR E O     1 
ATOM   8360  C  CB    . THR D 3  34  ? 163.856 132.593 187.788 1.00 50.65  ? 34  THR E CB    1 
ATOM   8361  O  OG1   . THR D 3  34  ? 163.613 131.197 187.995 1.00 56.45  ? 34  THR E OG1   1 
ATOM   8362  C  CG2   . THR D 3  34  ? 165.252 132.774 187.218 1.00 53.64  ? 34  THR E CG2   1 
ATOM   8363  N  N     . ILE D 3  35  ? 162.751 135.481 188.436 1.00 47.90  ? 35  ILE E N     1 
ATOM   8364  C  CA    . ILE D 3  35  ? 162.768 136.923 188.200 1.00 50.07  ? 35  ILE E CA    1 
ATOM   8365  C  C     . ILE D 3  35  ? 162.940 137.681 189.514 1.00 53.99  ? 35  ILE E C     1 
ATOM   8366  O  O     . ILE D 3  35  ? 163.671 138.679 189.581 1.00 55.63  ? 35  ILE E O     1 
ATOM   8367  C  CB    . ILE D 3  35  ? 161.491 137.348 187.452 1.00 48.10  ? 35  ILE E CB    1 
ATOM   8368  C  CG1   . ILE D 3  35  ? 161.373 136.578 186.135 1.00 47.99  ? 35  ILE E CG1   1 
ATOM   8369  C  CG2   . ILE D 3  35  ? 161.484 138.844 187.189 1.00 47.05  ? 35  ILE E CG2   1 
ATOM   8370  C  CD1   . ILE D 3  35  ? 160.140 136.919 185.331 1.00 43.48  ? 35  ILE E CD1   1 
ATOM   8371  N  N     . LYS D 3  36  ? 162.294 137.195 190.579 1.00 52.59  ? 36  LYS E N     1 
ATOM   8372  C  CA    . LYS D 3  36  ? 162.492 137.764 191.908 1.00 51.43  ? 36  LYS E CA    1 
ATOM   8373  C  C     . LYS D 3  36  ? 163.944 137.648 192.348 1.00 54.05  ? 36  LYS E C     1 
ATOM   8374  O  O     . LYS D 3  36  ? 164.510 138.598 192.904 1.00 57.08  ? 36  LYS E O     1 
ATOM   8375  C  CB    . LYS D 3  36  ? 161.586 137.060 192.918 1.00 50.45  ? 36  LYS E CB    1 
ATOM   8376  C  CG    . LYS D 3  36  ? 160.104 137.337 192.751 1.00 61.23  ? 36  LYS E CG    1 
ATOM   8377  C  CD    . LYS D 3  36  ? 159.317 136.965 194.006 1.00 69.79  ? 36  LYS E CD    1 
ATOM   8378  C  CE    . LYS D 3  36  ? 160.033 137.390 195.284 1.00 70.09  ? 36  LYS E CE    1 
ATOM   8379  N  NZ    . LYS D 3  36  ? 159.166 137.239 196.486 1.00 75.52  ? 36  LYS E NZ    1 
ATOM   8380  N  N     . SER D 3  37  ? 164.563 136.489 192.102 1.00 50.35  ? 37  SER E N     1 
ATOM   8381  C  CA    . SER D 3  37  ? 165.956 136.289 192.489 1.00 49.46  ? 37  SER E CA    1 
ATOM   8382  C  C     . SER D 3  37  ? 166.893 137.212 191.715 1.00 55.52  ? 37  SER E C     1 
ATOM   8383  O  O     . SER D 3  37  ? 167.838 137.760 192.293 1.00 59.76  ? 37  SER E O     1 
ATOM   8384  C  CB    . SER D 3  37  ? 166.350 134.828 192.293 1.00 51.10  ? 37  SER E CB    1 
ATOM   8385  O  OG    . SER D 3  37  ? 166.257 134.458 190.932 1.00 62.02  ? 37  SER E OG    1 
ATOM   8386  N  N     . MET D 3  38  ? 166.651 137.396 190.411 1.00 51.48  ? 38  MET E N     1 
ATOM   8387  C  CA    . MET D 3  38  ? 167.471 138.337 189.643 1.00 52.29  ? 38  MET E CA    1 
ATOM   8388  C  C     . MET D 3  38  ? 167.293 139.771 190.125 1.00 55.86  ? 38  MET E C     1 
ATOM   8389  O  O     . MET D 3  38  ? 168.267 140.528 190.180 1.00 58.59  ? 38  MET E O     1 
ATOM   8390  C  CB    . MET D 3  38  ? 167.181 138.252 188.142 1.00 53.01  ? 38  MET E CB    1 
ATOM   8391  C  CG    . MET D 3  38  ? 167.121 136.862 187.560 1.00 56.96  ? 38  MET E CG    1 
ATOM   8392  S  SD    . MET D 3  38  ? 166.532 136.838 185.857 1.00 68.86  ? 38  MET E SD    1 
ATOM   8393  C  CE    . MET D 3  38  ? 167.655 138.006 185.099 1.00 63.58  ? 38  MET E CE    1 
ATOM   8394  N  N     . VAL D 3  39  ? 166.063 140.162 190.478 1.00 55.12  ? 39  VAL E N     1 
ATOM   8395  C  CA    . VAL D 3  39  ? 165.835 141.520 190.976 1.00 51.27  ? 39  VAL E CA    1 
ATOM   8396  C  C     . VAL D 3  39  ? 166.573 141.740 192.296 1.00 55.31  ? 39  VAL E C     1 
ATOM   8397  O  O     . VAL D 3  39  ? 167.262 142.755 192.479 1.00 57.13  ? 39  VAL E O     1 
ATOM   8398  C  CB    . VAL D 3  39  ? 164.327 141.801 191.107 1.00 50.26  ? 39  VAL E CB    1 
ATOM   8399  C  CG1   . VAL D 3  39  ? 164.082 143.050 191.934 1.00 50.68  ? 39  VAL E CG1   1 
ATOM   8400  C  CG2   . VAL D 3  39  ? 163.700 141.959 189.734 1.00 48.12  ? 39  VAL E CG2   1 
ATOM   8401  N  N     . LYS D 3  40  ? 166.469 140.776 193.217 1.00 53.65  ? 40  LYS E N     1 
ATOM   8402  C  CA    . LYS D 3  40  ? 167.160 140.899 194.502 1.00 48.12  ? 40  LYS E CA    1 
ATOM   8403  C  C     . LYS D 3  40  ? 168.676 140.899 194.328 1.00 49.42  ? 40  LYS E C     1 
ATOM   8404  O  O     . LYS D 3  40  ? 169.384 141.681 194.978 1.00 56.63  ? 40  LYS E O     1 
ATOM   8405  C  CB    . LYS D 3  40  ? 166.736 139.770 195.442 1.00 55.46  ? 40  LYS E CB    1 
ATOM   8406  C  CG    . LYS D 3  40  ? 165.261 139.761 195.804 1.00 58.74  ? 40  LYS E CG    1 
ATOM   8407  C  CD    . LYS D 3  40  ? 164.850 141.020 196.542 1.00 69.62  ? 40  LYS E CD    1 
ATOM   8408  C  CE    . LYS D 3  40  ? 163.415 140.918 197.033 1.00 69.67  ? 40  LYS E CE    1 
ATOM   8409  N  NZ    . LYS D 3  40  ? 163.289 140.016 198.210 1.00 72.79  ? 40  LYS E NZ    1 
ATOM   8410  N  N     . ASN D 3  41  ? 169.189 140.037 193.444 1.00 48.27  ? 41  ASN E N     1 
ATOM   8411  C  CA    . ASN D 3  41  ? 170.628 139.963 193.223 1.00 51.07  ? 41  ASN E CA    1 
ATOM   8412  C  C     . ASN D 3  41  ? 171.165 141.237 192.584 1.00 51.88  ? 41  ASN E C     1 
ATOM   8413  O  O     . ASN D 3  41  ? 172.250 141.697 192.944 1.00 57.74  ? 41  ASN E O     1 
ATOM   8414  C  CB    . ASN D 3  41  ? 170.964 138.747 192.363 1.00 54.60  ? 41  ASN E CB    1 
ATOM   8415  C  CG    . ASN D 3  41  ? 170.996 137.463 193.163 1.00 61.68  ? 41  ASN E CG    1 
ATOM   8416  O  OD1   . ASN D 3  41  ? 171.285 137.470 194.358 1.00 61.03  ? 41  ASN E OD1   1 
ATOM   8417  N  ND2   . ASN D 3  41  ? 170.693 136.350 192.508 1.00 64.67  ? 41  ASN E ND2   1 
ATOM   8418  N  N     . ILE D 3  42  ? 170.420 141.816 191.640 1.00 49.93  ? 42  ILE E N     1 
ATOM   8419  C  CA    . ILE D 3  42  ? 170.809 143.103 191.063 1.00 48.65  ? 42  ILE E CA    1 
ATOM   8420  C  C     . ILE D 3  42  ? 170.795 144.188 192.130 1.00 51.14  ? 42  ILE E C     1 
ATOM   8421  O  O     . ILE D 3  42  ? 171.699 145.033 192.189 1.00 57.70  ? 42  ILE E O     1 
ATOM   8422  C  CB    . ILE D 3  42  ? 169.889 143.440 189.876 1.00 51.43  ? 42  ILE E CB    1 
ATOM   8423  C  CG1   . ILE D 3  42  ? 170.421 142.783 188.610 1.00 56.75  ? 42  ILE E CG1   1 
ATOM   8424  C  CG2   . ILE D 3  42  ? 169.767 144.939 189.653 1.00 51.13  ? 42  ILE E CG2   1 
ATOM   8425  C  CD1   . ILE D 3  42  ? 169.457 142.782 187.473 1.00 60.22  ? 42  ILE E CD1   1 
ATOM   8426  N  N     . LYS D 3  43  ? 169.793 144.157 193.012 1.00 48.67  ? 43  LYS E N     1 
ATOM   8427  C  CA    . LYS D 3  43  ? 169.703 145.161 194.064 1.00 47.07  ? 43  LYS E CA    1 
ATOM   8428  C  C     . LYS D 3  43  ? 170.838 145.048 195.077 1.00 48.35  ? 43  LYS E C     1 
ATOM   8429  O  O     . LYS D 3  43  ? 171.220 146.057 195.678 1.00 54.92  ? 43  LYS E O     1 
ATOM   8430  C  CB    . LYS D 3  43  ? 168.353 145.054 194.767 1.00 51.74  ? 43  LYS E CB    1 
ATOM   8431  C  CG    . LYS D 3  43  ? 167.229 145.800 194.074 1.00 51.29  ? 43  LYS E CG    1 
ATOM   8432  C  CD    . LYS D 3  43  ? 166.174 146.243 195.071 1.00 54.57  ? 43  LYS E CD    1 
ATOM   8433  C  CE    . LYS D 3  43  ? 165.156 145.149 195.316 1.00 55.27  ? 43  LYS E CE    1 
ATOM   8434  N  NZ    . LYS D 3  43  ? 163.984 145.648 196.086 1.00 62.06  ? 43  LYS E NZ    1 
ATOM   8435  N  N     . ARG D 3  44  ? 171.392 143.850 195.284 1.00 45.00  ? 44  ARG E N     1 
ATOM   8436  C  CA    . ARG D 3  44  ? 172.376 143.668 196.346 1.00 44.91  ? 44  ARG E CA    1 
ATOM   8437  C  C     . ARG D 3  44  ? 173.801 143.367 195.891 1.00 49.70  ? 44  ARG E C     1 
ATOM   8438  O  O     . ARG D 3  44  ? 174.661 143.140 196.748 1.00 51.30  ? 44  ARG E O     1 
ATOM   8439  C  CB    . ARG D 3  44  ? 171.913 142.562 197.306 1.00 43.71  ? 44  ARG E CB    1 
ATOM   8440  C  CG    . ARG D 3  44  ? 172.081 141.146 196.790 1.00 47.42  ? 44  ARG E CG    1 
ATOM   8441  C  CD    . ARG D 3  44  ? 171.319 140.164 197.660 1.00 48.27  ? 44  ARG E CD    1 
ATOM   8442  N  NE    . ARG D 3  44  ? 171.797 138.797 197.500 1.00 54.30  ? 44  ARG E NE    1 
ATOM   8443  C  CZ    . ARG D 3  44  ? 172.751 138.246 198.239 1.00 57.11  ? 44  ARG E CZ    1 
ATOM   8444  N  NH1   . ARG D 3  44  ? 173.358 138.922 199.200 1.00 52.16  ? 44  ARG E NH1   1 
ATOM   8445  N  NH2   . ARG D 3  44  ? 173.104 136.986 198.007 1.00 61.54  ? 44  ARG E NH2   1 
ATOM   8446  N  N     . THR D 3  45  ? 174.097 143.380 194.593 1.00 48.89  ? 45  THR E N     1 
ATOM   8447  C  CA    . THR D 3  45  ? 175.437 143.055 194.111 1.00 45.77  ? 45  THR E CA    1 
ATOM   8448  C  C     . THR D 3  45  ? 176.223 144.326 193.816 1.00 47.53  ? 45  THR E C     1 
ATOM   8449  O  O     . THR D 3  45  ? 175.728 145.225 193.128 1.00 52.93  ? 45  THR E O     1 
ATOM   8450  C  CB    . THR D 3  45  ? 175.390 142.177 192.860 1.00 49.29  ? 45  THR E CB    1 
ATOM   8451  O  OG1   . THR D 3  45  ? 174.519 141.063 193.096 1.00 56.22  ? 45  THR E OG1   1 
ATOM   8452  C  CG2   . THR D 3  45  ? 176.775 141.656 192.514 1.00 52.71  ? 45  THR E CG2   1 
ATOM   8453  N  N     . VAL D 3  46  ? 177.445 144.393 194.339 1.00 47.93  ? 46  VAL E N     1 
ATOM   8454  C  CA    . VAL D 3  46  ? 178.341 145.530 194.171 1.00 44.45  ? 46  VAL E CA    1 
ATOM   8455  C  C     . VAL D 3  46  ? 179.657 145.034 193.589 1.00 46.09  ? 46  VAL E C     1 
ATOM   8456  O  O     . VAL D 3  46  ? 180.207 144.027 194.049 1.00 50.92  ? 46  VAL E O     1 
ATOM   8457  C  CB    . VAL D 3  46  ? 178.584 146.265 195.506 1.00 47.31  ? 46  VAL E CB    1 
ATOM   8458  C  CG1   . VAL D 3  46  ? 179.291 147.565 195.264 1.00 45.08  ? 46  VAL E CG1   1 
ATOM   8459  C  CG2   . VAL D 3  46  ? 177.279 146.518 196.235 1.00 49.42  ? 46  VAL E CG2   1 
ATOM   8460  N  N     . ALA D 3  47  ? 180.161 145.740 192.581 1.00 46.81  ? 47  ALA E N     1 
ATOM   8461  C  CA    . ALA D 3  47  ? 181.443 145.429 191.961 1.00 45.23  ? 47  ALA E CA    1 
ATOM   8462  C  C     . ALA D 3  47  ? 182.482 146.445 192.417 1.00 49.70  ? 47  ALA E C     1 
ATOM   8463  O  O     . ALA D 3  47  ? 182.256 147.655 192.316 1.00 54.97  ? 47  ALA E O     1 
ATOM   8464  C  CB    . ALA D 3  47  ? 181.330 145.429 190.436 1.00 48.69  ? 47  ALA E CB    1 
ATOM   8465  N  N     . VAL D 3  48  ? 183.616 145.953 192.905 1.00 47.37  ? 48  VAL E N     1 
ATOM   8466  C  CA    . VAL D 3  48  ? 184.672 146.784 193.468 1.00 46.17  ? 48  VAL E CA    1 
ATOM   8467  C  C     . VAL D 3  48  ? 185.943 146.575 192.655 1.00 51.63  ? 48  VAL E C     1 
ATOM   8468  O  O     . VAL D 3  48  ? 186.361 145.434 192.431 1.00 60.34  ? 48  VAL E O     1 
ATOM   8469  C  CB    . VAL D 3  48  ? 184.913 146.457 194.954 1.00 47.09  ? 48  VAL E CB    1 
ATOM   8470  C  CG1   . VAL D 3  48  ? 186.129 147.192 195.475 1.00 44.81  ? 48  VAL E CG1   1 
ATOM   8471  C  CG2   . VAL D 3  48  ? 183.689 146.815 195.775 1.00 48.32  ? 48  VAL E CG2   1 
ATOM   8472  N  N     . ASN D 3  49  ? 186.549 147.675 192.216 1.00 47.44  ? 49  ASN E N     1 
ATOM   8473  C  CA    . ASN D 3  49  ? 187.793 147.649 191.451 1.00 47.34  ? 49  ASN E CA    1 
ATOM   8474  C  C     . ASN D 3  49  ? 188.946 147.967 192.398 1.00 52.01  ? 49  ASN E C     1 
ATOM   8475  O  O     . ASN D 3  49  ? 189.236 149.133 192.668 1.00 55.22  ? 49  ASN E O     1 
ATOM   8476  C  CB    . ASN D 3  49  ? 187.730 148.638 190.294 1.00 48.10  ? 49  ASN E CB    1 
ATOM   8477  C  CG    . ASN D 3  49  ? 188.830 148.420 189.280 1.00 53.93  ? 49  ASN E CG    1 
ATOM   8478  O  OD1   . ASN D 3  49  ? 189.565 147.437 189.346 1.00 59.95  ? 49  ASN E OD1   1 
ATOM   8479  N  ND2   . ASN D 3  49  ? 188.948 149.340 188.333 1.00 55.80  ? 49  ASN E ND2   1 
ATOM   8480  N  N     . LEU D 3  50  ? 189.605 146.919 192.903 1.00 51.95  ? 50  LEU E N     1 
ATOM   8481  C  CA    . LEU D 3  50  ? 190.732 147.120 193.812 1.00 50.95  ? 50  LEU E CA    1 
ATOM   8482  C  C     . LEU D 3  50  ? 191.951 147.660 193.075 1.00 53.33  ? 50  LEU E C     1 
ATOM   8483  O  O     . LEU D 3  50  ? 192.698 148.483 193.620 1.00 57.10  ? 50  LEU E O     1 
ATOM   8484  C  CB    . LEU D 3  50  ? 191.078 145.810 194.519 1.00 54.39  ? 50  LEU E CB    1 
ATOM   8485  C  CG    . LEU D 3  50  ? 190.180 145.390 195.682 1.00 55.32  ? 50  LEU E CG    1 
ATOM   8486  C  CD1   . LEU D 3  50  ? 190.743 144.159 196.360 1.00 56.13  ? 50  LEU E CD1   1 
ATOM   8487  C  CD2   . LEU D 3  50  ? 190.022 146.527 196.678 1.00 49.93  ? 50  LEU E CD2   1 
ATOM   8488  N  N     . ALA D 3  51  ? 192.177 147.197 191.842 1.00 53.89  ? 51  ALA E N     1 
ATOM   8489  C  CA    . ALA D 3  51  ? 193.291 147.698 191.045 1.00 54.06  ? 51  ALA E CA    1 
ATOM   8490  C  C     . ALA D 3  51  ? 193.108 149.170 190.706 1.00 53.77  ? 51  ALA E C     1 
ATOM   8491  O  O     . ALA D 3  51  ? 194.080 149.936 190.699 1.00 56.83  ? 51  ALA E O     1 
ATOM   8492  C  CB    . ALA D 3  51  ? 193.440 146.867 189.771 1.00 55.06  ? 51  ALA E CB    1 
ATOM   8493  N  N     . GLY D 3  52  ? 191.869 149.583 190.430 1.00 49.93  ? 52  GLY E N     1 
ATOM   8494  C  CA    . GLY D 3  52  ? 191.600 150.992 190.203 1.00 48.18  ? 52  GLY E CA    1 
ATOM   8495  C  C     . GLY D 3  52  ? 191.839 151.840 191.436 1.00 52.03  ? 52  GLY E C     1 
ATOM   8496  O  O     . GLY D 3  52  ? 192.350 152.957 191.340 1.00 58.46  ? 52  GLY E O     1 
ATOM   8497  N  N     . ILE D 3  53  ? 191.483 151.315 192.612 1.00 51.87  ? 53  ILE E N     1 
ATOM   8498  C  CA    . ILE D 3  53  ? 191.743 152.016 193.869 1.00 50.02  ? 53  ILE E CA    1 
ATOM   8499  C  C     . ILE D 3  53  ? 193.241 152.168 194.097 1.00 52.47  ? 53  ILE E C     1 
ATOM   8500  O  O     . ILE D 3  53  ? 193.722 153.245 194.476 1.00 56.43  ? 53  ILE E O     1 
ATOM   8501  C  CB    . ILE D 3  53  ? 191.061 151.276 195.035 1.00 48.82  ? 53  ILE E CB    1 
ATOM   8502  C  CG1   . ILE D 3  53  ? 189.554 151.502 194.994 1.00 49.20  ? 53  ILE E CG1   1 
ATOM   8503  C  CG2   . ILE D 3  53  ? 191.614 151.727 196.379 1.00 47.21  ? 53  ILE E CG2   1 
ATOM   8504  C  CD1   . ILE D 3  53  ? 188.780 150.493 195.781 1.00 44.55  ? 53  ILE E CD1   1 
ATOM   8505  N  N     . GLU D 3  54  ? 194.001 151.095 193.855 1.00 53.06  ? 54  GLU E N     1 
ATOM   8506  C  CA    . GLU D 3  54  ? 195.451 151.146 194.014 1.00 50.08  ? 54  GLU E CA    1 
ATOM   8507  C  C     . GLU D 3  54  ? 196.088 152.141 193.050 1.00 55.24  ? 54  GLU E C     1 
ATOM   8508  O  O     . GLU D 3  54  ? 196.969 152.917 193.440 1.00 56.10  ? 54  GLU E O     1 
ATOM   8509  C  CB    . GLU D 3  54  ? 196.040 149.752 193.808 1.00 55.94  ? 54  GLU E CB    1 
ATOM   8510  C  CG    . GLU D 3  54  ? 197.361 149.520 194.506 1.00 68.68  ? 54  GLU E CG    1 
ATOM   8511  C  CD    . GLU D 3  54  ? 197.880 148.110 194.321 1.00 75.38  ? 54  GLU E CD    1 
ATOM   8512  O  OE1   . GLU D 3  54  ? 197.233 147.166 194.818 1.00 75.79  ? 54  GLU E OE1   1 
ATOM   8513  O  OE2   . GLU D 3  54  ? 198.935 147.947 193.674 1.00 79.38  ? 54  GLU E OE2   1 
ATOM   8514  N  N     . GLY D 3  55  ? 195.644 152.139 191.790 1.00 51.65  ? 55  GLY E N     1 
ATOM   8515  C  CA    . GLY D 3  55  ? 196.185 153.079 190.821 1.00 50.67  ? 55  GLY E CA    1 
ATOM   8516  C  C     . GLY D 3  55  ? 195.821 154.520 191.122 1.00 57.58  ? 55  GLY E C     1 
ATOM   8517  O  O     . GLY D 3  55  ? 196.635 155.427 190.928 1.00 59.58  ? 55  GLY E O     1 
ATOM   8518  N  N     . THR D 3  56  ? 194.590 154.751 191.586 1.00 56.31  ? 56  THR E N     1 
ATOM   8519  C  CA    . THR D 3  56  ? 194.159 156.097 191.946 1.00 54.78  ? 56  THR E CA    1 
ATOM   8520  C  C     . THR D 3  56  ? 194.929 156.623 193.151 1.00 55.69  ? 56  THR E C     1 
ATOM   8521  O  O     . THR D 3  56  ? 195.357 157.782 193.167 1.00 58.66  ? 56  THR E O     1 
ATOM   8522  C  CB    . THR D 3  56  ? 192.655 156.104 192.224 1.00 55.27  ? 56  THR E CB    1 
ATOM   8523  O  OG1   . THR D 3  56  ? 191.959 155.582 191.088 1.00 61.43  ? 56  THR E OG1   1 
ATOM   8524  C  CG2   . THR D 3  56  ? 192.159 157.511 192.507 1.00 55.15  ? 56  THR E CG2   1 
ATOM   8525  N  N     . LEU D 3  57  ? 195.128 155.779 194.166 1.00 54.08  ? 57  LEU E N     1 
ATOM   8526  C  CA    . LEU D 3  57  ? 195.829 156.221 195.364 1.00 51.43  ? 57  LEU E CA    1 
ATOM   8527  C  C     . LEU D 3  57  ? 197.322 156.393 195.120 1.00 56.44  ? 57  LEU E C     1 
ATOM   8528  O  O     . LEU D 3  57  ? 197.945 157.267 195.731 1.00 59.60  ? 57  LEU E O     1 
ATOM   8529  C  CB    . LEU D 3  57  ? 195.588 155.236 196.506 1.00 51.65  ? 57  LEU E CB    1 
ATOM   8530  C  CG    . LEU D 3  57  ? 194.250 155.398 197.224 1.00 48.85  ? 57  LEU E CG    1 
ATOM   8531  C  CD1   . LEU D 3  57  ? 193.970 154.222 198.138 1.00 47.02  ? 57  LEU E CD1   1 
ATOM   8532  C  CD2   . LEU D 3  57  ? 194.214 156.703 198.002 1.00 53.98  ? 57  LEU E CD2   1 
ATOM   8533  N  N     . ALA D 3  58  ? 197.912 155.568 194.250 1.00 59.76  ? 58  ALA E N     1 
ATOM   8534  C  CA    . ALA D 3  58  ? 199.347 155.667 194.000 1.00 59.24  ? 58  ALA E CA    1 
ATOM   8535  C  C     . ALA D 3  58  ? 199.706 156.964 193.285 1.00 63.37  ? 58  ALA E C     1 
ATOM   8536  O  O     . ALA D 3  58  ? 200.706 157.609 193.622 1.00 65.33  ? 58  ALA E O     1 
ATOM   8537  C  CB    . ALA D 3  58  ? 199.821 154.462 193.190 1.00 53.73  ? 58  ALA E CB    1 
ATOM   8538  N  N     . ALA D 3  59  ? 198.906 157.363 192.298 1.00 60.23  ? 59  ALA E N     1 
ATOM   8539  C  CA    . ALA D 3  59  ? 199.180 158.557 191.511 1.00 57.75  ? 59  ALA E CA    1 
ATOM   8540  C  C     . ALA D 3  59  ? 198.457 159.793 192.025 1.00 63.13  ? 59  ALA E C     1 
ATOM   8541  O  O     . ALA D 3  59  ? 198.692 160.888 191.504 1.00 69.04  ? 59  ALA E O     1 
ATOM   8542  C  CB    . ALA D 3  59  ? 198.803 158.315 190.046 1.00 63.82  ? 59  ALA E CB    1 
ATOM   8543  N  N     . GLY D 3  60  ? 197.602 159.654 193.032 1.00 63.46  ? 60  GLY E N     1 
ATOM   8544  C  CA    . GLY D 3  60  ? 196.800 160.775 193.495 1.00 58.70  ? 60  GLY E CA    1 
ATOM   8545  C  C     . GLY D 3  60  ? 195.787 161.248 192.476 1.00 59.73  ? 60  GLY E C     1 
ATOM   8546  O  O     . GLY D 3  60  ? 195.578 162.458 192.329 1.00 63.16  ? 60  GLY E O     1 
ATOM   8547  N  N     . LYS D 3  61  ? 195.144 160.316 191.771 1.00 60.66  ? 61  LYS E N     1 
ATOM   8548  C  CA    . LYS D 3  61  ? 194.221 160.630 190.688 1.00 59.52  ? 61  LYS E CA    1 
ATOM   8549  C  C     . LYS D 3  61  ? 192.780 160.753 191.162 1.00 60.67  ? 61  LYS E C     1 
ATOM   8550  O  O     . LYS D 3  61  ? 191.854 160.420 190.411 1.00 62.80  ? 61  LYS E O     1 
ATOM   8551  C  CB    . LYS D 3  61  ? 194.330 159.577 189.585 1.00 61.41  ? 61  LYS E CB    1 
ATOM   8552  C  CG    . LYS D 3  61  ? 194.973 160.077 188.304 1.00 64.71  ? 61  LYS E CG    1 
ATOM   8553  C  CD    . LYS D 3  61  ? 196.319 160.725 188.574 1.00 64.94  ? 61  LYS E CD    1 
ATOM   8554  C  CE    . LYS D 3  61  ? 197.041 161.049 187.278 1.00 74.08  ? 61  LYS E CE    1 
ATOM   8555  N  NZ    . LYS D 3  61  ? 196.988 159.918 186.314 1.00 73.62  ? 61  LYS E NZ    1 
ATOM   8556  N  N     . ILE D 3  62  ? 192.568 161.202 192.399 1.00 57.73  ? 62  ILE E N     1 
ATOM   8557  C  CA    . ILE D 3  62  ? 191.215 161.365 192.908 1.00 52.94  ? 62  ILE E CA    1 
ATOM   8558  C  C     . ILE D 3  62  ? 190.535 162.549 192.228 1.00 53.29  ? 62  ILE E C     1 
ATOM   8559  O  O     . ILE D 3  62  ? 191.178 163.474 191.717 1.00 55.84  ? 62  ILE E O     1 
ATOM   8560  C  CB    . ILE D 3  62  ? 191.234 161.532 194.435 1.00 50.54  ? 62  ILE E CB    1 
ATOM   8561  C  CG1   . ILE D 3  62  ? 192.038 162.770 194.828 1.00 51.13  ? 62  ILE E CG1   1 
ATOM   8562  C  CG2   . ILE D 3  62  ? 191.813 160.295 195.096 1.00 44.21  ? 62  ILE E CG2   1 
ATOM   8563  C  CD1   . ILE D 3  62  ? 192.063 163.043 196.312 1.00 51.98  ? 62  ILE E CD1   1 
ATOM   8564  N  N     . GLY D 3  63  ? 189.206 162.514 192.222 1.00 53.74  ? 63  GLY E N     1 
ATOM   8565  C  CA    . GLY D 3  63  ? 188.430 163.550 191.575 1.00 57.64  ? 63  GLY E CA    1 
ATOM   8566  C  C     . GLY D 3  63  ? 187.610 163.034 190.412 1.00 66.84  ? 63  GLY E C     1 
ATOM   8567  O  O     . GLY D 3  63  ? 186.654 162.275 190.603 1.00 76.91  ? 63  GLY E O     1 
ATOM   8568  N  N     . GLY D 3  64  ? 187.973 163.438 189.199 1.00 66.27  ? 64  GLY E N     1 
ATOM   8569  C  CA    . GLY D 3  64  ? 187.259 163.010 188.014 1.00 62.58  ? 64  GLY E CA    1 
ATOM   8570  C  C     . GLY D 3  64  ? 188.138 162.940 186.784 1.00 66.74  ? 64  GLY E C     1 
ATOM   8571  O  O     . GLY D 3  64  ? 189.268 162.451 186.847 1.00 67.80  ? 64  GLY E O     1 
ATOM   8572  N  N     . LYS D 3  65  ? 187.625 163.428 185.656 1.00 70.24  ? 65  LYS E N     1 
ATOM   8573  C  CA    . LYS D 3  65  ? 188.374 163.397 184.407 1.00 66.18  ? 65  LYS E CA    1 
ATOM   8574  C  C     . LYS D 3  65  ? 189.491 164.432 184.440 1.00 64.35  ? 65  LYS E C     1 
ATOM   8575  O  O     . LYS D 3  65  ? 189.230 165.636 184.530 1.00 61.98  ? 65  LYS E O     1 
ATOM   8576  C  CB    . LYS D 3  65  ? 187.443 163.653 183.228 1.00 69.06  ? 65  LYS E CB    1 
ATOM   8577  C  CG    . LYS D 3  65  ? 187.936 163.089 181.910 1.00 72.14  ? 65  LYS E CG    1 
ATOM   8578  C  CD    . LYS D 3  65  ? 186.777 162.747 180.991 1.00 75.93  ? 65  LYS E CD    1 
ATOM   8579  C  CE    . LYS D 3  65  ? 186.523 161.251 180.959 1.00 79.63  ? 65  LYS E CE    1 
ATOM   8580  N  NZ    . LYS D 3  65  ? 187.731 160.499 180.519 1.00 77.45  ? 65  LYS E NZ    1 
ATOM   8581  N  N     . GLY D 3  66  ? 190.734 163.964 184.369 1.00 58.42  ? 66  GLY E N     1 
ATOM   8582  C  CA    . GLY D 3  66  ? 191.873 164.859 184.357 1.00 53.69  ? 66  GLY E CA    1 
ATOM   8583  C  C     . GLY D 3  66  ? 192.211 165.494 185.684 1.00 61.67  ? 66  GLY E C     1 
ATOM   8584  O  O     . GLY D 3  66  ? 193.005 166.438 185.717 1.00 61.06  ? 66  GLY E O     1 
ATOM   8585  N  N     . CYS D 3  67  ? 191.641 165.010 186.783 1.00 62.78  ? 67  CYS E N     1 
ATOM   8586  C  CA    . CYS D 3  67  ? 191.850 165.597 188.099 1.00 52.22  ? 67  CYS E CA    1 
ATOM   8587  C  C     . CYS D 3  67  ? 192.971 164.864 188.825 1.00 56.24  ? 67  CYS E C     1 
ATOM   8588  O  O     . CYS D 3  67  ? 193.039 163.631 188.790 1.00 60.09  ? 67  CYS E O     1 
ATOM   8589  C  CB    . CYS D 3  67  ? 190.566 165.552 188.927 1.00 53.33  ? 67  CYS E CB    1 
ATOM   8590  S  SG    . CYS D 3  67  ? 189.269 166.669 188.352 1.00 65.12  ? 67  CYS E SG    1 
ATOM   8591  N  N     . GLN D 3  68  ? 193.841 165.628 189.481 1.00 54.90  ? 68  GLN E N     1 
ATOM   8592  C  CA    . GLN D 3  68  ? 194.972 165.072 190.210 1.00 53.22  ? 68  GLN E CA    1 
ATOM   8593  C  C     . GLN D 3  68  ? 195.358 166.039 191.321 1.00 54.99  ? 68  GLN E C     1 
ATOM   8594  O  O     . GLN D 3  68  ? 195.586 167.223 191.060 1.00 58.82  ? 68  GLN E O     1 
ATOM   8595  C  CB    . GLN D 3  68  ? 196.161 164.831 189.275 1.00 53.23  ? 68  GLN E CB    1 
ATOM   8596  C  CG    . GLN D 3  68  ? 197.363 164.192 189.939 1.00 60.10  ? 68  GLN E CG    1 
ATOM   8597  C  CD    . GLN D 3  68  ? 198.641 164.423 189.161 1.00 70.25  ? 68  GLN E CD    1 
ATOM   8598  O  OE1   . GLN D 3  68  ? 198.687 164.216 187.949 1.00 68.85  ? 68  GLN E OE1   1 
ATOM   8599  N  NE2   . GLN D 3  68  ? 199.684 164.861 189.854 1.00 67.47  ? 68  GLN E NE2   1 
ATOM   8600  N  N     . VAL D 3  69  ? 195.430 165.537 192.548 1.00 53.70  ? 69  VAL E N     1 
ATOM   8601  C  CA    . VAL D 3  69  ? 195.775 166.347 193.710 1.00 54.54  ? 69  VAL E CA    1 
ATOM   8602  C  C     . VAL D 3  69  ? 197.214 166.015 194.099 1.00 55.89  ? 69  VAL E C     1 
ATOM   8603  O  O     . VAL D 3  69  ? 197.490 164.892 194.548 1.00 57.67  ? 69  VAL E O     1 
ATOM   8604  C  CB    . VAL D 3  69  ? 194.815 166.105 194.883 1.00 53.02  ? 69  VAL E CB    1 
ATOM   8605  C  CG1   . VAL D 3  69  ? 195.105 167.084 196.004 1.00 49.99  ? 69  VAL E CG1   1 
ATOM   8606  C  CG2   . VAL D 3  69  ? 193.382 166.229 194.428 1.00 50.18  ? 69  VAL E CG2   1 
ATOM   8607  N  N     . PRO D 3  70  ? 198.157 166.939 193.935 1.00 56.62  ? 70  PRO E N     1 
ATOM   8608  C  CA    . PRO D 3  70  ? 199.529 166.677 194.383 1.00 55.08  ? 70  PRO E CA    1 
ATOM   8609  C  C     . PRO D 3  70  ? 199.621 166.626 195.900 1.00 56.84  ? 70  PRO E C     1 
ATOM   8610  O  O     . PRO D 3  70  ? 198.995 167.418 196.607 1.00 60.26  ? 70  PRO E O     1 
ATOM   8611  C  CB    . PRO D 3  70  ? 200.325 167.860 193.816 1.00 53.06  ? 70  PRO E CB    1 
ATOM   8612  C  CG    . PRO D 3  70  ? 199.450 168.449 192.753 1.00 49.44  ? 70  PRO E CG    1 
ATOM   8613  C  CD    . PRO D 3  70  ? 198.051 168.214 193.211 1.00 50.02  ? 70  PRO E CD    1 
ATOM   8614  N  N     . GLY D 3  71  ? 200.408 165.675 196.398 1.00 57.80  ? 71  GLY E N     1 
ATOM   8615  C  CA    . GLY D 3  71  ? 200.645 165.511 197.811 1.00 55.14  ? 71  GLY E CA    1 
ATOM   8616  C  C     . GLY D 3  71  ? 199.711 164.542 198.501 1.00 54.86  ? 71  GLY E C     1 
ATOM   8617  O  O     . GLY D 3  71  ? 200.036 164.065 199.594 1.00 62.47  ? 71  GLY E O     1 
ATOM   8618  N  N     . ARG D 3  72  ? 198.566 164.245 197.904 1.00 53.49  ? 72  ARG E N     1 
ATOM   8619  C  CA    . ARG D 3  72  ? 197.613 163.296 198.482 1.00 56.87  ? 72  ARG E CA    1 
ATOM   8620  C  C     . ARG D 3  72  ? 197.715 161.940 197.786 1.00 62.20  ? 72  ARG E C     1 
ATOM   8621  O  O     . ARG D 3  72  ? 196.776 161.452 197.160 1.00 69.51  ? 72  ARG E O     1 
ATOM   8622  C  CB    . ARG D 3  72  ? 196.201 163.862 198.408 1.00 56.02  ? 72  ARG E CB    1 
ATOM   8623  C  CG    . ARG D 3  72  ? 196.055 165.211 199.086 1.00 57.43  ? 72  ARG E CG    1 
ATOM   8624  C  CD    . ARG D 3  72  ? 194.605 165.533 199.374 1.00 61.40  ? 72  ARG E CD    1 
ATOM   8625  N  NE    . ARG D 3  72  ? 194.088 164.762 200.498 1.00 58.14  ? 72  ARG E NE    1 
ATOM   8626  C  CZ    . ARG D 3  72  ? 193.548 165.297 201.585 1.00 55.17  ? 72  ARG E CZ    1 
ATOM   8627  N  NH1   . ARG D 3  72  ? 193.446 166.607 201.732 1.00 51.13  ? 72  ARG E NH1   1 
ATOM   8628  N  NH2   . ARG D 3  72  ? 193.097 164.497 202.545 1.00 55.19  ? 72  ARG E NH2   1 
ATOM   8629  N  N     . THR D 3  73  ? 198.887 161.327 197.916 1.00 62.34  ? 73  THR E N     1 
ATOM   8630  C  CA    . THR D 3  73  ? 199.171 160.028 197.323 1.00 67.26  ? 73  THR E CA    1 
ATOM   8631  C  C     . THR D 3  73  ? 199.431 159.020 198.432 1.00 66.34  ? 73  THR E C     1 
ATOM   8632  O  O     . THR D 3  73  ? 200.215 159.286 199.348 1.00 70.06  ? 73  THR E O     1 
ATOM   8633  C  CB    . THR D 3  73  ? 200.375 160.095 196.382 1.00 68.81  ? 73  THR E CB    1 
ATOM   8634  O  OG1   . THR D 3  73  ? 201.537 160.500 197.114 1.00 69.77  ? 73  THR E OG1   1 
ATOM   8635  C  CG2   . THR D 3  73  ? 200.120 161.087 195.260 1.00 65.51  ? 73  THR E CG2   1 
ATOM   8636  N  N     . LEU D 3  74  ? 198.771 157.867 198.344 1.00 62.75  ? 74  LEU E N     1 
ATOM   8637  C  CA    . LEU D 3  74  ? 198.941 156.785 199.302 1.00 64.91  ? 74  LEU E CA    1 
ATOM   8638  C  C     . LEU D 3  74  ? 199.426 155.545 198.569 1.00 67.15  ? 74  LEU E C     1 
ATOM   8639  O  O     . LEU D 3  74  ? 198.836 155.149 197.559 1.00 71.19  ? 74  LEU E O     1 
ATOM   8640  C  CB    . LEU D 3  74  ? 197.633 156.487 200.039 1.00 62.92  ? 74  LEU E CB    1 
ATOM   8641  C  CG    . LEU D 3  74  ? 197.107 157.594 200.951 1.00 66.57  ? 74  LEU E CG    1 
ATOM   8642  C  CD1   . LEU D 3  74  ? 195.926 157.091 201.752 1.00 62.07  ? 74  LEU E CD1   1 
ATOM   8643  C  CD2   . LEU D 3  74  ? 198.200 158.104 201.873 1.00 66.97  ? 74  LEU E CD2   1 
ATOM   8644  N  N     . ASP D 3  75  ? 200.492 154.934 199.075 1.00 70.15  ? 75  ASP E N     1 
ATOM   8645  C  CA    . ASP D 3  75  ? 201.081 153.748 198.457 1.00 72.04  ? 75  ASP E CA    1 
ATOM   8646  C  C     . ASP D 3  75  ? 200.667 152.529 199.274 1.00 71.62  ? 75  ASP E C     1 
ATOM   8647  O  O     . ASP D 3  75  ? 201.357 152.116 200.206 1.00 75.69  ? 75  ASP E O     1 
ATOM   8648  C  CB    . ASP D 3  75  ? 202.595 153.884 198.360 1.00 78.48  ? 75  ASP E CB    1 
ATOM   8649  C  CG    . ASP D 3  75  ? 203.019 155.077 197.526 1.00 91.91  ? 75  ASP E CG    1 
ATOM   8650  O  OD1   . ASP D 3  75  ? 202.874 155.020 196.286 1.00 83.10  ? 75  ASP E OD1   1 
ATOM   8651  O  OD2   . ASP D 3  75  ? 203.493 156.075 198.110 1.00 93.89  ? 75  ASP E OD2   1 
ATOM   8652  N  N     . ILE D 3  76  ? 199.523 151.954 198.917 1.00 67.51  ? 76  ILE E N     1 
ATOM   8653  C  CA    . ILE D 3  76  ? 199.045 150.725 199.524 1.00 67.52  ? 76  ILE E CA    1 
ATOM   8654  C  C     . ILE D 3  76  ? 199.021 149.636 198.454 1.00 71.65  ? 76  ILE E C     1 
ATOM   8655  O  O     . ILE D 3  76  ? 199.107 149.905 197.257 1.00 77.82  ? 76  ILE E O     1 
ATOM   8656  C  CB    . ILE D 3  76  ? 197.657 150.897 200.171 1.00 67.30  ? 76  ILE E CB    1 
ATOM   8657  C  CG1   . ILE D 3  76  ? 196.570 150.977 199.100 1.00 63.55  ? 76  ILE E CG1   1 
ATOM   8658  C  CG2   . ILE D 3  76  ? 197.628 152.134 201.056 1.00 66.26  ? 76  ILE E CG2   1 
ATOM   8659  C  CD1   . ILE D 3  76  ? 195.172 151.041 199.661 1.00 59.39  ? 76  ILE E CD1   1 
ATOM   8660  N  N     . SER D 3  77  ? 198.913 148.388 198.902 1.00 72.43  ? 77  SER E N     1 
ATOM   8661  C  CA    . SER D 3  77  ? 198.880 147.230 198.011 1.00 71.62  ? 77  SER E CA    1 
ATOM   8662  C  C     . SER D 3  77  ? 197.549 146.511 198.219 1.00 72.37  ? 77  SER E C     1 
ATOM   8663  O  O     . SER D 3  77  ? 197.462 145.547 198.981 1.00 72.29  ? 77  SER E O     1 
ATOM   8664  C  CB    . SER D 3  77  ? 200.064 146.304 198.273 1.00 71.89  ? 77  SER E CB    1 
ATOM   8665  O  OG    . SER D 3  77  ? 201.290 146.960 198.010 1.00 74.37  ? 77  SER E OG    1 
ATOM   8666  N  N     . ALA D 3  78  ? 196.513 146.980 197.521 1.00 70.17  ? 78  ALA E N     1 
ATOM   8667  C  CA    . ALA D 3  78  ? 195.190 146.385 197.662 1.00 70.12  ? 78  ALA E CA    1 
ATOM   8668  C  C     . ALA D 3  78  ? 195.072 145.062 196.918 1.00 73.64  ? 78  ALA E C     1 
ATOM   8669  O  O     . ALA D 3  78  ? 194.409 144.139 197.404 1.00 75.21  ? 78  ALA E O     1 
ATOM   8670  C  CB    . ALA D 3  78  ? 194.120 147.359 197.173 1.00 65.88  ? 78  ALA E CB    1 
ATOM   8671  N  N     . VAL D 3  79  ? 195.696 144.953 195.742 1.00 73.19  ? 79  VAL E N     1 
ATOM   8672  C  CA    . VAL D 3  79  ? 195.627 143.718 194.967 1.00 66.71  ? 79  VAL E CA    1 
ATOM   8673  C  C     . VAL D 3  79  ? 196.433 142.615 195.641 1.00 68.72  ? 79  VAL E C     1 
ATOM   8674  O  O     . VAL D 3  79  ? 196.026 141.446 195.649 1.00 74.93  ? 79  VAL E O     1 
ATOM   8675  C  CB    . VAL D 3  79  ? 196.100 143.974 193.524 1.00 63.88  ? 79  VAL E CB    1 
ATOM   8676  C  CG1   . VAL D 3  79  ? 195.948 142.724 192.671 1.00 61.72  ? 79  VAL E CG1   1 
ATOM   8677  C  CG2   . VAL D 3  79  ? 195.332 145.132 192.916 1.00 61.86  ? 79  VAL E CG2   1 
ATOM   8678  N  N     . SER D 3  80  ? 197.590 142.965 196.213 1.00 66.76  ? 80  SER E N     1 
ATOM   8679  C  CA    . SER D 3  80  ? 198.438 141.973 196.868 1.00 71.00  ? 80  SER E CA    1 
ATOM   8680  C  C     . SER D 3  80  ? 197.765 141.383 198.101 1.00 75.14  ? 80  SER E C     1 
ATOM   8681  O  O     . SER D 3  80  ? 197.861 140.175 198.346 1.00 77.75  ? 80  SER E O     1 
ATOM   8682  C  CB    . SER D 3  80  ? 199.783 142.601 197.240 1.00 76.31  ? 80  SER E CB    1 
ATOM   8683  O  OG    . SER D 3  80  ? 200.189 143.547 196.268 1.00 79.91  ? 80  SER E OG    1 
ATOM   8684  N  N     . ASN D 3  81  ? 197.083 142.213 198.889 1.00 73.36  ? 81  ASN E N     1 
ATOM   8685  C  CA    . ASN D 3  81  ? 196.396 141.699 200.066 1.00 71.43  ? 81  ASN E CA    1 
ATOM   8686  C  C     . ASN D 3  81  ? 195.096 141.003 199.681 1.00 71.63  ? 81  ASN E C     1 
ATOM   8687  O  O     . ASN D 3  81  ? 194.949 139.792 199.880 1.00 79.46  ? 81  ASN E O     1 
ATOM   8688  C  CB    . ASN D 3  81  ? 196.134 142.834 201.058 1.00 67.53  ? 81  ASN E CB    1 
ATOM   8689  C  CG    . ASN D 3  81  ? 197.402 143.315 201.731 1.00 71.49  ? 81  ASN E CG    1 
ATOM   8690  O  OD1   . ASN D 3  81  ? 198.370 143.680 201.066 1.00 67.77  ? 81  ASN E OD1   1 
ATOM   8691  N  ND2   . ASN D 3  81  ? 197.406 143.313 203.058 1.00 77.20  ? 81  ASN E ND2   1 
ATOM   8692  N  N     . ALA D 3  82  ? 194.141 141.762 199.135 1.00 65.12  ? 82  ALA E N     1 
ATOM   8693  C  CA    . ALA D 3  82  ? 192.921 141.259 198.496 1.00 60.93  ? 82  ALA E CA    1 
ATOM   8694  C  C     . ALA D 3  82  ? 192.042 140.383 199.383 1.00 62.53  ? 82  ALA E C     1 
ATOM   8695  O  O     . ALA D 3  82  ? 190.900 140.742 199.677 1.00 66.72  ? 82  ALA E O     1 
ATOM   8696  C  CB    . ALA D 3  82  ? 193.271 140.481 197.226 1.00 62.60  ? 82  ALA E CB    1 
ATOM   8697  N  N     . GLN D 3  83  ? 192.569 139.221 199.787 1.00 64.88  ? 83  GLN E N     1 
ATOM   8698  C  CA    . GLN D 3  83  ? 191.796 138.279 200.591 1.00 63.18  ? 83  GLN E CA    1 
ATOM   8699  C  C     . GLN D 3  83  ? 191.550 138.834 201.989 1.00 66.45  ? 83  GLN E C     1 
ATOM   8700  O  O     . GLN D 3  83  ? 190.463 138.659 202.549 1.00 69.15  ? 83  GLN E O     1 
ATOM   8701  C  CB    . GLN D 3  83  ? 192.520 136.934 200.662 1.00 62.65  ? 83  GLN E CB    1 
ATOM   8702  C  CG    . GLN D 3  83  ? 191.806 135.881 201.492 1.00 69.16  ? 83  GLN E CG    1 
ATOM   8703  C  CD    . GLN D 3  83  ? 190.586 135.317 200.796 1.00 72.42  ? 83  GLN E CD    1 
ATOM   8704  O  OE1   . GLN D 3  83  ? 189.454 135.682 201.107 1.00 74.15  ? 83  GLN E OE1   1 
ATOM   8705  N  NE2   . GLN D 3  83  ? 190.812 134.411 199.852 1.00 71.52  ? 83  GLN E NE2   1 
ATOM   8706  N  N     . ALA D 3  84  ? 192.552 139.500 202.571 1.00 64.13  ? 84  ALA E N     1 
ATOM   8707  C  CA    . ALA D 3  84  ? 192.368 140.120 203.880 1.00 64.38  ? 84  ALA E CA    1 
ATOM   8708  C  C     . ALA D 3  84  ? 191.352 141.254 203.819 1.00 66.46  ? 84  ALA E C     1 
ATOM   8709  O  O     . ALA D 3  84  ? 190.509 141.395 204.718 1.00 67.30  ? 84  ALA E O     1 
ATOM   8710  C  CB    . ALA D 3  84  ? 193.708 140.627 204.411 1.00 61.14  ? 84  ALA E CB    1 
ATOM   8711  N  N     . ILE D 3  85  ? 191.406 142.063 202.758 1.00 66.70  ? 85  ILE E N     1 
ATOM   8712  C  CA    . ILE D 3  85  ? 190.435 143.138 202.569 1.00 60.51  ? 85  ILE E CA    1 
ATOM   8713  C  C     . ILE D 3  85  ? 189.038 142.563 202.370 1.00 59.44  ? 85  ILE E C     1 
ATOM   8714  O  O     . ILE D 3  85  ? 188.057 143.079 202.918 1.00 64.40  ? 85  ILE E O     1 
ATOM   8715  C  CB    . ILE D 3  85  ? 190.857 144.030 201.387 1.00 55.40  ? 85  ILE E CB    1 
ATOM   8716  C  CG1   . ILE D 3  85  ? 192.252 144.607 201.634 1.00 61.00  ? 85  ILE E CG1   1 
ATOM   8717  C  CG2   . ILE D 3  85  ? 189.856 145.149 201.168 1.00 52.23  ? 85  ILE E CG2   1 
ATOM   8718  C  CD1   . ILE D 3  85  ? 192.780 145.434 200.486 1.00 63.56  ? 85  ILE E CD1   1 
ATOM   8719  N  N     . ALA D 3  86  ? 188.930 141.482 201.595 1.00 56.37  ? 86  ALA E N     1 
ATOM   8720  C  CA    . ALA D 3  86  ? 187.636 140.844 201.371 1.00 54.78  ? 86  ALA E CA    1 
ATOM   8721  C  C     . ALA D 3  86  ? 187.072 140.266 202.663 1.00 62.27  ? 86  ALA E C     1 
ATOM   8722  O  O     . ALA D 3  86  ? 185.868 140.368 202.922 1.00 65.41  ? 86  ALA E O     1 
ATOM   8723  C  CB    . ALA D 3  86  ? 187.761 139.756 200.308 1.00 57.14  ? 86  ALA E CB    1 
ATOM   8724  N  N     . ASP D 3  87  ? 187.930 139.657 203.487 1.00 62.81  ? 87  ASP E N     1 
ATOM   8725  C  CA    . ASP D 3  87  ? 187.486 139.122 204.770 1.00 60.75  ? 87  ASP E CA    1 
ATOM   8726  C  C     . ASP D 3  87  ? 187.028 140.231 205.709 1.00 64.42  ? 87  ASP E C     1 
ATOM   8727  O  O     . ASP D 3  87  ? 186.015 140.081 206.404 1.00 64.87  ? 87  ASP E O     1 
ATOM   8728  C  CB    . ASP D 3  87  ? 188.605 138.304 205.415 1.00 62.38  ? 87  ASP E CB    1 
ATOM   8729  C  CG    . ASP D 3  87  ? 188.856 136.996 204.693 1.00 77.41  ? 87  ASP E CG    1 
ATOM   8730  O  OD1   . ASP D 3  87  ? 187.878 136.368 204.236 1.00 84.53  ? 87  ASP E OD1   1 
ATOM   8731  O  OD2   . ASP D 3  87  ? 190.034 136.594 204.584 1.00 77.91  ? 87  ASP E OD2   1 
ATOM   8732  N  N     . GLU D 3  88  ? 187.753 141.353 205.739 1.00 62.84  ? 88  GLU E N     1 
ATOM   8733  C  CA    . GLU D 3  88  ? 187.344 142.478 206.577 1.00 59.18  ? 88  GLU E CA    1 
ATOM   8734  C  C     . GLU D 3  88  ? 186.023 143.079 206.108 1.00 59.65  ? 88  GLU E C     1 
ATOM   8735  O  O     . GLU D 3  88  ? 185.162 143.418 206.929 1.00 65.65  ? 88  GLU E O     1 
ATOM   8736  C  CB    . GLU D 3  88  ? 188.440 143.542 206.597 1.00 64.87  ? 88  GLU E CB    1 
ATOM   8737  C  CG    . GLU D 3  88  ? 189.231 143.600 207.893 1.00 78.07  ? 88  GLU E CG    1 
ATOM   8738  C  CD    . GLU D 3  88  ? 188.374 143.349 209.117 1.00 89.93  ? 88  GLU E CD    1 
ATOM   8739  O  OE1   . GLU D 3  88  ? 187.515 144.200 209.430 1.00 86.86  ? 88  GLU E OE1   1 
ATOM   8740  O  OE2   . GLU D 3  88  ? 188.560 142.301 209.770 1.00 89.55  ? 88  GLU E OE2   1 
ATOM   8741  N  N     . VAL D 3  89  ? 185.845 143.211 204.791 1.00 56.45  ? 89  VAL E N     1 
ATOM   8742  C  CA    . VAL D 3  89  ? 184.602 143.749 204.245 1.00 54.31  ? 89  VAL E CA    1 
ATOM   8743  C  C     . VAL D 3  89  ? 183.436 142.813 204.546 1.00 57.27  ? 89  VAL E C     1 
ATOM   8744  O  O     . VAL D 3  89  ? 182.343 143.261 204.916 1.00 60.94  ? 89  VAL E O     1 
ATOM   8745  C  CB    . VAL D 3  89  ? 184.762 144.013 202.734 1.00 51.89  ? 89  VAL E CB    1 
ATOM   8746  C  CG1   . VAL D 3  89  ? 183.415 144.200 202.054 1.00 47.40  ? 89  VAL E CG1   1 
ATOM   8747  C  CG2   . VAL D 3  89  ? 185.632 145.234 202.504 1.00 49.35  ? 89  VAL E CG2   1 
ATOM   8748  N  N     . GLU D 3  90  ? 183.657 141.501 204.417 1.00 56.69  ? 90  GLU E N     1 
ATOM   8749  C  CA    . GLU D 3  90  ? 182.622 140.528 204.743 1.00 53.91  ? 90  GLU E CA    1 
ATOM   8750  C  C     . GLU D 3  90  ? 182.268 140.563 206.225 1.00 54.56  ? 90  GLU E C     1 
ATOM   8751  O  O     . GLU D 3  90  ? 181.092 140.463 206.593 1.00 60.14  ? 90  GLU E O     1 
ATOM   8752  C  CB    . GLU D 3  90  ? 183.083 139.131 204.323 1.00 61.83  ? 90  GLU E CB    1 
ATOM   8753  C  CG    . GLU D 3  90  ? 182.287 137.983 204.920 1.00 68.62  ? 90  GLU E CG    1 
ATOM   8754  C  CD    . GLU D 3  90  ? 182.173 136.808 203.974 1.00 82.21  ? 90  GLU E CD    1 
ATOM   8755  O  OE1   . GLU D 3  90  ? 183.010 136.699 203.054 1.00 79.05  ? 90  GLU E OE1   1 
ATOM   8756  O  OE2   . GLU D 3  90  ? 181.244 135.989 204.150 1.00 86.61  ? 90  GLU E OE2   1 
ATOM   8757  N  N     . LYS D 3  91  ? 183.274 140.719 207.090 1.00 58.84  ? 91  LYS E N     1 
ATOM   8758  C  CA    . LYS D 3  91  ? 183.026 140.783 208.527 1.00 56.78  ? 91  LYS E CA    1 
ATOM   8759  C  C     . LYS D 3  91  ? 182.247 142.038 208.906 1.00 57.23  ? 91  LYS E C     1 
ATOM   8760  O  O     . LYS D 3  91  ? 181.354 141.984 209.760 1.00 57.81  ? 91  LYS E O     1 
ATOM   8761  C  CB    . LYS D 3  91  ? 184.353 140.722 209.284 1.00 57.82  ? 91  LYS E CB    1 
ATOM   8762  C  CG    . LYS D 3  91  ? 184.223 140.816 210.792 1.00 64.96  ? 91  LYS E CG    1 
ATOM   8763  C  CD    . LYS D 3  91  ? 185.476 141.404 211.417 1.00 73.94  ? 91  LYS E CD    1 
ATOM   8764  C  CE    . LYS D 3  91  ? 185.665 140.906 212.839 1.00 83.61  ? 91  LYS E CE    1 
ATOM   8765  N  NZ    . LYS D 3  91  ? 185.129 141.866 213.840 1.00 86.28  ? 91  LYS E NZ    1 
ATOM   8766  N  N     . ILE D 3  92  ? 182.567 143.175 208.282 1.00 56.91  ? 92  ILE E N     1 
ATOM   8767  C  CA    . ILE D 3  92  ? 181.844 144.410 208.571 1.00 53.75  ? 92  ILE E CA    1 
ATOM   8768  C  C     . ILE D 3  92  ? 180.414 144.333 208.042 1.00 52.70  ? 92  ILE E C     1 
ATOM   8769  O  O     . ILE D 3  92  ? 179.462 144.688 208.745 1.00 56.29  ? 92  ILE E O     1 
ATOM   8770  C  CB    . ILE D 3  92  ? 182.607 145.618 207.996 1.00 50.38  ? 92  ILE E CB    1 
ATOM   8771  C  CG1   . ILE D 3  92  ? 183.912 145.825 208.760 1.00 49.91  ? 92  ILE E CG1   1 
ATOM   8772  C  CG2   . ILE D 3  92  ? 181.762 146.878 208.059 1.00 47.82  ? 92  ILE E CG2   1 
ATOM   8773  C  CD1   . ILE D 3  92  ? 184.843 146.804 208.107 1.00 54.12  ? 92  ILE E CD1   1 
ATOM   8774  N  N     . LEU D 3  93  ? 180.236 143.847 206.813 1.00 51.22  ? 93  LEU E N     1 
ATOM   8775  C  CA    . LEU D 3  93  ? 178.916 143.749 206.207 1.00 46.80  ? 93  LEU E CA    1 
ATOM   8776  C  C     . LEU D 3  93  ? 178.079 142.608 206.767 1.00 52.72  ? 93  LEU E C     1 
ATOM   8777  O  O     . LEU D 3  93  ? 176.891 142.520 206.440 1.00 54.97  ? 93  LEU E O     1 
ATOM   8778  C  CB    . LEU D 3  93  ? 179.044 143.579 204.691 1.00 45.86  ? 93  LEU E CB    1 
ATOM   8779  C  CG    . LEU D 3  93  ? 179.439 144.814 203.885 1.00 45.52  ? 93  LEU E CG    1 
ATOM   8780  C  CD1   . LEU D 3  93  ? 179.595 144.459 202.418 1.00 46.74  ? 93  LEU E CD1   1 
ATOM   8781  C  CD2   . LEU D 3  93  ? 178.415 145.922 204.064 1.00 46.54  ? 93  LEU E CD2   1 
ATOM   8782  N  N     . LYS D 3  94  ? 178.665 141.732 207.581 1.00 58.26  ? 94  LYS E N     1 
ATOM   8783  C  CA    . LYS D 3  94  ? 177.937 140.600 208.136 1.00 58.80  ? 94  LYS E CA    1 
ATOM   8784  C  C     . LYS D 3  94  ? 176.858 141.064 209.105 1.00 63.01  ? 94  LYS E C     1 
ATOM   8785  O  O     . LYS D 3  94  ? 177.078 141.961 209.923 1.00 65.77  ? 94  LYS E O     1 
ATOM   8786  C  CB    . LYS D 3  94  ? 178.901 139.656 208.853 1.00 61.48  ? 94  LYS E CB    1 
ATOM   8787  C  CG    . LYS D 3  94  ? 178.438 138.216 208.932 1.00 69.42  ? 94  LYS E CG    1 
ATOM   8788  C  CD    . LYS D 3  94  ? 178.464 137.550 207.571 1.00 69.28  ? 94  LYS E CD    1 
ATOM   8789  C  CE    . LYS D 3  94  ? 178.300 136.046 207.690 1.00 73.96  ? 94  LYS E CE    1 
ATOM   8790  N  NZ    . LYS D 3  94  ? 178.187 135.399 206.356 1.00 76.02  ? 94  LYS E NZ    1 
ATOM   8791  N  N     . VAL D 3  95  ? 175.661 140.487 208.986 1.00 62.94  ? 95  VAL E N     1 
ATOM   8792  C  CA    . VAL D 3  95  ? 174.573 140.803 209.959 1.00 64.24  ? 95  VAL E CA    1 
ATOM   8793  C  C     . VAL D 3  95  ? 174.418 139.567 210.844 1.00 71.82  ? 95  VAL E C     1 
ATOM   8794  O  O     . VAL D 3  95  ? 174.789 139.643 212.029 1.00 79.65  ? 95  VAL E O     1 
ATOM   8795  C  CB    . VAL D 3  95  ? 173.253 141.167 209.254 1.00 61.87  ? 95  VAL E CB    1 
ATOM   8796  C  CG1   . VAL D 3  95  ? 172.133 141.429 210.250 1.00 65.32  ? 95  VAL E CG1   1 
ATOM   8797  C  CG2   . VAL D 3  95  ? 173.419 142.349 208.314 1.00 56.56  ? 95  VAL E CG2   1 
ATOM   8798  N  N     . SER D 3  96  ? 173.908 138.470 210.281 1.00 77.45  ? 96  SER E N     1 
ATOM   8799  C  CA    . SER D 3  96  ? 173.817 137.197 211.041 1.00 86.58  ? 96  SER E CA    1 
ATOM   8800  C  C     . SER D 3  96  ? 174.974 136.295 210.604 1.00 90.70  ? 96  SER E C     1 
ATOM   8801  O  O     . SER D 3  96  ? 175.695 136.684 209.673 1.00 86.92  ? 96  SER E O     1 
ATOM   8802  C  CB    . SER D 3  96  ? 172.493 136.528 210.813 1.00 88.50  ? 96  SER E CB    1 
ATOM   8803  O  OG    . SER D 3  96  ? 172.536 135.724 209.644 1.00 102.34 ? 96  SER E OG    1 
ATOM   8804  N  N     . GLU D 3  97  ? 175.139 135.135 211.242 1.00 100.20 ? 97  GLU E N     1 
ATOM   8805  C  CA    . GLU D 3  97  ? 176.194 134.187 210.795 1.00 101.45 ? 97  GLU E CA    1 
ATOM   8806  C  C     . GLU D 3  97  ? 175.705 133.466 209.537 1.00 101.16 ? 97  GLU E C     1 
ATOM   8807  O  O     . GLU D 3  97  ? 176.535 133.217 208.643 1.00 98.41  ? 97  GLU E O     1 
ATOM   8808  C  CB    . GLU D 3  97  ? 176.556 133.204 211.909 1.00 105.03 ? 97  GLU E CB    1 
ATOM   8809  C  CG    . GLU D 3  97  ? 178.022 133.262 212.300 1.00 110.09 ? 97  GLU E CG    1 
ATOM   8810  C  CD    . GLU D 3  97  ? 178.922 134.004 211.326 1.00 114.44 ? 97  GLU E CD    1 
ATOM   8811  O  OE1   . GLU D 3  97  ? 179.192 135.199 211.563 1.00 115.82 ? 97  GLU E OE1   1 
ATOM   8812  O  OE2   . GLU D 3  97  ? 179.361 133.383 210.337 1.00 109.86 ? 97  GLU E OE2   1 
ATOM   8813  N  N     . ASP D 3  98  ? 174.407 133.161 209.467 1.00 104.28 ? 98  ASP E N     1 
ATOM   8814  C  CA    . ASP D 3  98  ? 173.831 132.530 208.250 1.00 105.58 ? 98  ASP E CA    1 
ATOM   8815  C  C     . ASP D 3  98  ? 173.446 133.642 207.271 1.00 104.14 ? 98  ASP E C     1 
ATOM   8816  O  O     . ASP D 3  98  ? 172.343 133.566 206.697 1.00 108.49 ? 98  ASP E O     1 
ATOM   8817  C  CB    . ASP D 3  98  ? 172.635 131.648 208.606 1.00 110.28 ? 98  ASP E CB    1 
ATOM   8818  C  CG    . ASP D 3  98  ? 171.961 132.068 209.900 1.00 115.84 ? 98  ASP E CG    1 
ATOM   8819  O  OD1   . ASP D 3  98  ? 171.474 133.214 209.960 1.00 114.65 ? 98  ASP E OD1   1 
ATOM   8820  O  OD2   . ASP D 3  98  ? 171.935 131.249 210.839 1.00 117.47 ? 98  ASP E OD2   1 
ATOM   8821  N  N     . ASP D 3  99  ? 174.322 134.633 207.093 1.00 98.12  ? 99  ASP E N     1 
ATOM   8822  C  CA    . ASP D 3  99  ? 174.017 135.792 206.216 1.00 89.81  ? 99  ASP E CA    1 
ATOM   8823  C  C     . ASP D 3  99  ? 174.248 135.431 204.749 1.00 86.02  ? 99  ASP E C     1 
ATOM   8824  O  O     . ASP D 3  99  ? 174.867 134.382 204.488 1.00 88.18  ? 99  ASP E O     1 
ATOM   8825  C  CB    . ASP D 3  99  ? 174.917 136.976 206.556 1.00 84.37  ? 99  ASP E CB    1 
ATOM   8826  C  CG    . ASP D 3  99  ? 174.167 138.210 207.015 1.00 77.42  ? 99  ASP E CG    1 
ATOM   8827  O  OD1   . ASP D 3  99  ? 173.013 138.066 207.462 1.00 75.93  ? 99  ASP E OD1   1 
ATOM   8828  O  OD2   . ASP D 3  99  ? 174.753 139.300 206.927 1.00 79.52  ? 99  ASP E OD2   1 
ATOM   8829  N  N     . ASP D 3  100 ? 173.785 136.284 203.834 1.00 80.25  ? 100 ASP E N     1 
ATOM   8830  C  CA    . ASP D 3  100 ? 174.054 136.063 202.389 1.00 78.39  ? 100 ASP E CA    1 
ATOM   8831  C  C     . ASP D 3  100 ? 175.213 136.980 201.988 1.00 79.18  ? 100 ASP E C     1 
ATOM   8832  O  O     . ASP D 3  100 ? 175.428 137.165 200.776 1.00 82.97  ? 100 ASP E O     1 
ATOM   8833  C  CB    . ASP D 3  100 ? 172.793 136.261 201.542 1.00 72.18  ? 100 ASP E CB    1 
ATOM   8834  C  CG    . ASP D 3  100 ? 171.902 137.399 202.008 1.00 77.45  ? 100 ASP E CG    1 
ATOM   8835  O  OD1   . ASP D 3  100 ? 171.588 137.448 203.214 1.00 87.25  ? 100 ASP E OD1   1 
ATOM   8836  O  OD2   . ASP D 3  100 ? 171.519 138.222 201.157 1.00 67.98  ? 100 ASP E OD2   1 
ATOM   8837  N  N     . THR D 3  101 ? 175.922 137.537 202.976 1.00 66.11  ? 101 THR E N     1 
ATOM   8838  C  CA    . THR D 3  101 ? 177.110 138.380 202.687 1.00 66.71  ? 101 THR E CA    1 
ATOM   8839  C  C     . THR D 3  101 ? 178.124 137.539 201.907 1.00 72.06  ? 101 THR E C     1 
ATOM   8840  O  O     . THR D 3  101 ? 178.533 136.486 202.430 1.00 82.15  ? 101 THR E O     1 
ATOM   8841  C  CB    . THR D 3  101 ? 177.743 138.919 203.975 1.00 71.76  ? 101 THR E CB    1 
ATOM   8842  O  OG1   . THR D 3  101 ? 176.701 139.300 204.873 1.00 74.81  ? 101 THR E OG1   1 
ATOM   8843  C  CG2   . THR D 3  101 ? 178.662 140.095 203.727 1.00 65.05  ? 101 THR E CG2   1 
ATOM   8844  N  N     . ALA D 3  102 ? 178.511 137.989 200.711 1.00 66.47  ? 102 ALA E N     1 
ATOM   8845  C  CA    . ALA D 3  102 ? 179.438 137.198 199.871 1.00 63.36  ? 102 ALA E CA    1 
ATOM   8846  C  C     . ALA D 3  102 ? 180.445 138.124 199.185 1.00 62.56  ? 102 ALA E C     1 
ATOM   8847  O  O     . ALA D 3  102 ? 180.062 138.767 198.193 1.00 67.58  ? 102 ALA E O     1 
ATOM   8848  C  CB    . ALA D 3  102 ? 178.649 136.405 198.860 1.00 70.45  ? 102 ALA E CB    1 
ATOM   8849  N  N     . VAL D 3  103 ? 181.681 138.181 199.691 1.00 58.56  ? 103 VAL E N     1 
ATOM   8850  C  CA    . VAL D 3  103 ? 182.743 139.001 199.033 1.00 62.95  ? 103 VAL E CA    1 
ATOM   8851  C  C     . VAL D 3  103 ? 183.742 138.050 198.369 1.00 64.13  ? 103 VAL E C     1 
ATOM   8852  O  O     . VAL D 3  103 ? 184.617 137.526 199.083 1.00 67.35  ? 103 VAL E O     1 
ATOM   8853  C  CB    . VAL D 3  103 ? 183.429 139.959 200.025 1.00 64.08  ? 103 VAL E CB    1 
ATOM   8854  C  CG1   . VAL D 3  103 ? 184.267 141.001 199.301 1.00 52.33  ? 103 VAL E CG1   1 
ATOM   8855  C  CG2   . VAL D 3  103 ? 182.417 140.632 200.938 1.00 64.35  ? 103 VAL E CG2   1 
ATOM   8856  N  N     . LYS D 3  104 ? 183.610 137.837 197.058 1.00 62.07  ? 104 LYS E N     1 
ATOM   8857  C  CA    . LYS D 3  104 ? 184.476 136.924 196.331 1.00 61.36  ? 104 LYS E CA    1 
ATOM   8858  C  C     . LYS D 3  104 ? 185.506 137.701 195.524 1.00 57.99  ? 104 LYS E C     1 
ATOM   8859  O  O     . LYS D 3  104 ? 185.325 138.880 195.205 1.00 57.85  ? 104 LYS E O     1 
ATOM   8860  C  CB    . LYS D 3  104 ? 183.660 135.992 195.422 1.00 55.77  ? 104 LYS E CB    1 
ATOM   8861  C  CG    . LYS D 3  104 ? 183.406 136.513 194.021 1.00 60.60  ? 104 LYS E CG    1 
ATOM   8862  C  CD    . LYS D 3  104 ? 182.986 135.393 193.076 1.00 72.43  ? 104 LYS E CD    1 
ATOM   8863  C  CE    . LYS D 3  104 ? 181.893 134.517 193.673 1.00 81.52  ? 104 LYS E CE    1 
ATOM   8864  N  NZ    . LYS D 3  104 ? 181.686 133.275 192.880 1.00 77.62  ? 104 LYS E NZ    1 
ATOM   8865  N  N     . ILE D 3  105 ? 186.603 137.020 195.205 1.00 62.29  ? 105 ILE E N     1 
ATOM   8866  C  CA    . ILE D 3  105 ? 187.779 137.621 194.588 1.00 61.71  ? 105 ILE E CA    1 
ATOM   8867  C  C     . ILE D 3  105 ? 187.747 137.339 193.092 1.00 61.13  ? 105 ILE E C     1 
ATOM   8868  O  O     . ILE D 3  105 ? 187.590 136.186 192.675 1.00 62.12  ? 105 ILE E O     1 
ATOM   8869  C  CB    . ILE D 3  105 ? 189.069 137.089 195.238 1.00 63.28  ? 105 ILE E CB    1 
ATOM   8870  C  CG1   . ILE D 3  105 ? 189.160 137.559 196.689 1.00 62.88  ? 105 ILE E CG1   1 
ATOM   8871  C  CG2   . ILE D 3  105 ? 190.285 137.520 194.463 1.00 64.10  ? 105 ILE E CG2   1 
ATOM   8872  C  CD1   . ILE D 3  105 ? 190.148 136.781 197.515 1.00 71.09  ? 105 ILE E CD1   1 
ATOM   8873  N  N     . ILE D 3  106 ? 187.901 138.391 192.290 1.00 58.50  ? 106 ILE E N     1 
ATOM   8874  C  CA    . ILE D 3  106 ? 187.747 138.334 190.841 1.00 57.33  ? 106 ILE E CA    1 
ATOM   8875  C  C     . ILE D 3  106 ? 189.064 138.746 190.196 1.00 60.98  ? 106 ILE E C     1 
ATOM   8876  O  O     . ILE D 3  106 ? 189.658 139.760 190.581 1.00 61.80  ? 106 ILE E O     1 
ATOM   8877  C  CB    . ILE D 3  106 ? 186.586 139.232 190.376 1.00 61.10  ? 106 ILE E CB    1 
ATOM   8878  C  CG1   . ILE D 3  106 ? 185.237 138.657 190.814 1.00 58.41  ? 106 ILE E CG1   1 
ATOM   8879  C  CG2   . ILE D 3  106 ? 186.585 139.407 188.872 1.00 64.96  ? 106 ILE E CG2   1 
ATOM   8880  C  CD1   . ILE D 3  106 ? 185.116 137.160 190.650 1.00 62.11  ? 106 ILE E CD1   1 
ATOM   8881  N  N     . ASN D 3  107 ? 189.519 137.945 189.221 1.00 64.06  ? 107 ASN E N     1 
ATOM   8882  C  CA    . ASN D 3  107 ? 190.731 138.203 188.430 1.00 62.85  ? 107 ASN E CA    1 
ATOM   8883  C  C     . ASN D 3  107 ? 191.983 138.299 189.300 1.00 65.67  ? 107 ASN E C     1 
ATOM   8884  O  O     . ASN D 3  107 ? 192.833 139.167 189.102 1.00 70.19  ? 107 ASN E O     1 
ATOM   8885  C  CB    . ASN D 3  107 ? 190.588 139.453 187.556 1.00 64.93  ? 107 ASN E CB    1 
ATOM   8886  C  CG    . ASN D 3  107 ? 189.582 139.275 186.438 1.00 76.26  ? 107 ASN E CG    1 
ATOM   8887  O  OD1   . ASN D 3  107 ? 188.590 139.997 186.357 1.00 76.09  ? 107 ASN E OD1   1 
ATOM   8888  N  ND2   . ASN D 3  107 ? 189.837 138.308 185.564 1.00 77.10  ? 107 ASN E ND2   1 
ATOM   8889  N  N     . GLY D 3  108 ? 192.101 137.390 190.263 1.00 61.72  ? 108 GLY E N     1 
ATOM   8890  C  CA    . GLY D 3  108 ? 193.310 137.277 191.060 1.00 61.65  ? 108 GLY E CA    1 
ATOM   8891  C  C     . GLY D 3  108 ? 193.609 138.447 191.973 1.00 66.07  ? 108 GLY E C     1 
ATOM   8892  O  O     . GLY D 3  108 ? 194.777 138.826 192.123 1.00 72.10  ? 108 GLY E O     1 
ATOM   8893  N  N     . GLY D 3  109 ? 192.582 139.032 192.585 1.00 63.76  ? 109 GLY E N     1 
ATOM   8894  C  CA    . GLY D 3  109 ? 192.764 140.064 193.581 1.00 65.47  ? 109 GLY E CA    1 
ATOM   8895  C  C     . GLY D 3  109 ? 192.557 141.479 193.094 1.00 64.46  ? 109 GLY E C     1 
ATOM   8896  O  O     . GLY D 3  109 ? 192.483 142.394 193.923 1.00 73.01  ? 109 GLY E O     1 
ATOM   8897  N  N     . LYS D 3  110 ? 192.459 141.691 191.786 1.00 59.16  ? 110 LYS E N     1 
ATOM   8898  C  CA    . LYS D 3  110 ? 192.315 143.035 191.252 1.00 57.53  ? 110 LYS E CA    1 
ATOM   8899  C  C     . LYS D 3  110 ? 190.870 143.511 191.210 1.00 59.74  ? 110 LYS E C     1 
ATOM   8900  O  O     . LYS D 3  110 ? 190.631 144.687 190.912 1.00 63.91  ? 110 LYS E O     1 
ATOM   8901  C  CB    . LYS D 3  110 ? 192.939 143.111 189.855 1.00 57.77  ? 110 LYS E CB    1 
ATOM   8902  C  CG    . LYS D 3  110 ? 192.039 142.654 188.731 1.00 64.99  ? 110 LYS E CG    1 
ATOM   8903  C  CD    . LYS D 3  110 ? 192.718 142.837 187.386 1.00 73.26  ? 110 LYS E CD    1 
ATOM   8904  C  CE    . LYS D 3  110 ? 193.899 141.895 187.235 1.00 75.29  ? 110 LYS E CE    1 
ATOM   8905  N  NZ    . LYS D 3  110 ? 194.109 141.490 185.818 1.00 80.21  ? 110 LYS E NZ    1 
ATOM   8906  N  N     . GLN D 3  111 ? 189.906 142.646 191.516 1.00 58.70  ? 111 GLN E N     1 
ATOM   8907  C  CA    . GLN D 3  111 ? 188.508 143.048 191.563 1.00 53.28  ? 111 GLN E CA    1 
ATOM   8908  C  C     . GLN D 3  111 ? 187.787 142.249 192.637 1.00 55.12  ? 111 GLN E C     1 
ATOM   8909  O  O     . GLN D 3  111 ? 188.186 141.132 192.974 1.00 62.52  ? 111 GLN E O     1 
ATOM   8910  C  CB    . GLN D 3  111 ? 187.814 142.855 190.212 1.00 54.67  ? 111 GLN E CB    1 
ATOM   8911  C  CG    . GLN D 3  111 ? 187.793 144.099 189.351 1.00 54.28  ? 111 GLN E CG    1 
ATOM   8912  C  CD    . GLN D 3  111 ? 188.828 144.059 188.249 1.00 64.69  ? 111 GLN E CD    1 
ATOM   8913  O  OE1   . GLN D 3  111 ? 188.879 143.112 187.466 1.00 71.68  ? 111 GLN E OE1   1 
ATOM   8914  N  NE2   . GLN D 3  111 ? 189.662 145.090 188.184 1.00 62.56  ? 111 GLN E NE2   1 
ATOM   8915  N  N     . LEU D 3  112 ? 186.715 142.833 193.167 1.00 51.67  ? 112 LEU E N     1 
ATOM   8916  C  CA    . LEU D 3  112 ? 185.896 142.207 194.194 1.00 49.26  ? 112 LEU E CA    1 
ATOM   8917  C  C     . LEU D 3  112 ? 184.442 142.216 193.757 1.00 52.13  ? 112 LEU E C     1 
ATOM   8918  O  O     . LEU D 3  112 ? 183.958 143.203 193.195 1.00 55.76  ? 112 LEU E O     1 
ATOM   8919  C  CB    . LEU D 3  112 ? 186.032 142.929 195.539 1.00 49.24  ? 112 LEU E CB    1 
ATOM   8920  C  CG    . LEU D 3  112 ? 187.255 142.615 196.402 1.00 52.88  ? 112 LEU E CG    1 
ATOM   8921  C  CD1   . LEU D 3  112 ? 187.137 143.302 197.751 1.00 46.36  ? 112 LEU E CD1   1 
ATOM   8922  C  CD2   . LEU D 3  112 ? 187.426 141.116 196.575 1.00 57.98  ? 112 LEU E CD2   1 
ATOM   8923  N  N     . ALA D 3  113 ? 183.746 141.114 194.015 1.00 52.56  ? 113 ALA E N     1 
ATOM   8924  C  CA    . ALA D 3  113 ? 182.320 140.981 193.732 1.00 50.85  ? 113 ALA E CA    1 
ATOM   8925  C  C     . ALA D 3  113 ? 181.617 140.734 195.063 1.00 56.12  ? 113 ALA E C     1 
ATOM   8926  O  O     . ALA D 3  113 ? 181.522 139.596 195.526 1.00 61.98  ? 113 ALA E O     1 
ATOM   8927  C  CB    . ALA D 3  113 ? 182.052 139.861 192.734 1.00 51.38  ? 113 ALA E CB    1 
ATOM   8928  N  N     . VAL D 3  114 ? 181.124 141.804 195.674 1.00 51.76  ? 114 VAL E N     1 
ATOM   8929  C  CA    . VAL D 3  114 ? 180.520 141.737 196.996 1.00 51.60  ? 114 VAL E CA    1 
ATOM   8930  C  C     . VAL D 3  114 ? 179.004 141.743 196.851 1.00 47.77  ? 114 VAL E C     1 
ATOM   8931  O  O     . VAL D 3  114 ? 178.431 142.470 196.032 1.00 49.71  ? 114 VAL E O     1 
ATOM   8932  C  CB    . VAL D 3  114 ? 181.037 142.883 197.906 1.00 51.03  ? 114 VAL E CB    1 
ATOM   8933  C  CG1   . VAL D 3  114 ? 181.869 143.871 197.112 1.00 48.58  ? 114 VAL E CG1   1 
ATOM   8934  C  CG2   . VAL D 3  114 ? 179.910 143.600 198.654 1.00 47.03  ? 114 VAL E CG2   1 
ATOM   8935  N  N     . GLN D 3  115 ? 178.353 140.874 197.622 1.00 49.83  ? 115 GLN E N     1 
ATOM   8936  C  CA    . GLN D 3  115 ? 176.898 140.812 197.707 1.00 47.22  ? 115 GLN E CA    1 
ATOM   8937  C  C     . GLN D 3  115 ? 176.511 141.095 199.149 1.00 50.91  ? 115 GLN E C     1 
ATOM   8938  O  O     . GLN D 3  115 ? 176.749 140.266 200.032 1.00 61.52  ? 115 GLN E O     1 
ATOM   8939  C  CB    . GLN D 3  115 ? 176.370 139.451 197.262 1.00 46.93  ? 115 GLN E CB    1 
ATOM   8940  C  CG    . GLN D 3  115 ? 176.766 139.052 195.859 1.00 53.79  ? 115 GLN E CG    1 
ATOM   8941  C  CD    . GLN D 3  115 ? 175.950 137.888 195.346 1.00 62.64  ? 115 GLN E CD    1 
ATOM   8942  O  OE1   . GLN D 3  115 ? 176.323 136.729 195.526 1.00 69.25  ? 115 GLN E OE1   1 
ATOM   8943  N  NE2   . GLN D 3  115 ? 174.830 138.188 194.703 1.00 61.23  ? 115 GLN E NE2   1 
ATOM   8944  N  N     . VAL D 3  116 ? 175.921 142.261 199.391 1.00 47.49  ? 116 VAL E N     1 
ATOM   8945  C  CA    . VAL D 3  116 ? 175.493 142.651 200.731 1.00 47.93  ? 116 VAL E CA    1 
ATOM   8946  C  C     . VAL D 3  116 ? 174.291 141.796 201.123 1.00 46.67  ? 116 VAL E C     1 
ATOM   8947  O  O     . VAL D 3  116 ? 173.562 141.318 200.241 1.00 49.26  ? 116 VAL E O     1 
ATOM   8948  C  CB    . VAL D 3  116 ? 175.184 144.156 200.797 1.00 44.24  ? 116 VAL E CB    1 
ATOM   8949  C  CG1   . VAL D 3  116 ? 176.415 144.958 200.423 1.00 45.81  ? 116 VAL E CG1   1 
ATOM   8950  C  CG2   . VAL D 3  116 ? 174.055 144.500 199.872 1.00 50.21  ? 116 VAL E CG2   1 
ATOM   8951  N  N     . PRO D 3  117 ? 174.074 141.533 202.411 1.00 49.64  ? 117 PRO E N     1 
ATOM   8952  C  CA    . PRO D 3  117 ? 172.934 140.700 202.811 1.00 50.36  ? 117 PRO E CA    1 
ATOM   8953  C  C     . PRO D 3  117 ? 171.599 141.378 202.550 1.00 54.54  ? 117 PRO E C     1 
ATOM   8954  O  O     . PRO D 3  117 ? 171.481 142.604 202.500 1.00 59.50  ? 117 PRO E O     1 
ATOM   8955  C  CB    . PRO D 3  117 ? 173.153 140.489 204.314 1.00 48.97  ? 117 PRO E CB    1 
ATOM   8956  C  CG    . PRO D 3  117 ? 174.119 141.531 204.727 1.00 48.33  ? 117 PRO E CG    1 
ATOM   8957  C  CD    . PRO D 3  117 ? 174.973 141.811 203.542 1.00 48.99  ? 117 PRO E CD    1 
ATOM   8958  N  N     . THR D 3  118 ? 170.574 140.541 202.385 1.00 55.65  ? 118 THR E N     1 
ATOM   8959  C  CA    . THR D 3  118 ? 169.213 141.023 202.194 1.00 53.64  ? 118 THR E CA    1 
ATOM   8960  C  C     . THR D 3  118 ? 168.614 141.624 203.459 1.00 56.71  ? 118 THR E C     1 
ATOM   8961  O  O     . THR D 3  118 ? 167.572 142.284 203.374 1.00 63.14  ? 118 THR E O     1 
ATOM   8962  C  CB    . THR D 3  118 ? 168.315 139.890 201.698 1.00 53.51  ? 118 THR E CB    1 
ATOM   8963  O  OG1   . THR D 3  118 ? 168.615 138.689 202.419 1.00 58.21  ? 118 THR E OG1   1 
ATOM   8964  C  CG2   . THR D 3  118 ? 168.534 139.649 200.215 1.00 58.91  ? 118 THR E CG2   1 
ATOM   8965  N  N     . ALA D 3  119 ? 169.235 141.402 204.621 1.00 55.51  ? 119 ALA E N     1 
ATOM   8966  C  CA    . ALA D 3  119 ? 168.761 142.025 205.852 1.00 54.51  ? 119 ALA E CA    1 
ATOM   8967  C  C     . ALA D 3  119 ? 168.906 143.540 205.797 1.00 56.91  ? 119 ALA E C     1 
ATOM   8968  O  O     . ALA D 3  119 ? 168.036 144.271 206.290 1.00 59.77  ? 119 ALA E O     1 
ATOM   8969  C  CB    . ALA D 3  119 ? 169.515 141.457 207.052 1.00 50.58  ? 119 ALA E CB    1 
ATOM   8970  N  N     . ARG D 3  120 ? 169.994 144.034 205.203 1.00 50.31  ? 120 ARG E N     1 
ATOM   8971  C  CA    . ARG D 3  120 ? 170.173 145.473 205.065 1.00 49.23  ? 120 ARG E CA    1 
ATOM   8972  C  C     . ARG D 3  120 ? 169.270 146.068 203.993 1.00 54.71  ? 120 ARG E C     1 
ATOM   8973  O  O     . ARG D 3  120 ? 169.017 147.276 204.019 1.00 61.99  ? 120 ARG E O     1 
ATOM   8974  C  CB    . ARG D 3  120 ? 171.636 145.792 204.756 1.00 46.65  ? 120 ARG E CB    1 
ATOM   8975  C  CG    . ARG D 3  120 ? 172.614 144.806 205.363 1.00 48.24  ? 120 ARG E CG    1 
ATOM   8976  C  CD    . ARG D 3  120 ? 174.039 145.330 205.332 1.00 45.59  ? 120 ARG E CD    1 
ATOM   8977  N  NE    . ARG D 3  120 ? 174.251 146.400 206.298 1.00 46.99  ? 120 ARG E NE    1 
ATOM   8978  C  CZ    . ARG D 3  120 ? 174.936 146.266 207.425 1.00 45.83  ? 120 ARG E CZ    1 
ATOM   8979  N  NH1   . ARG D 3  120 ? 175.503 145.120 207.756 1.00 45.64  ? 120 ARG E NH1   1 
ATOM   8980  N  NH2   . ARG D 3  120 ? 175.048 147.309 208.241 1.00 50.54  ? 120 ARG E NH2   1 
ATOM   8981  N  N     . LEU D 3  121 ? 168.782 145.256 203.057 1.00 50.78  ? 121 LEU E N     1 
ATOM   8982  C  CA    . LEU D 3  121 ? 167.854 145.736 202.043 1.00 48.60  ? 121 LEU E CA    1 
ATOM   8983  C  C     . LEU D 3  121 ? 166.397 145.598 202.454 1.00 53.05  ? 121 LEU E C     1 
ATOM   8984  O  O     . LEU D 3  121 ? 165.533 146.227 201.834 1.00 58.54  ? 121 LEU E O     1 
ATOM   8985  C  CB    . LEU D 3  121 ? 168.065 144.989 200.727 1.00 49.01  ? 121 LEU E CB    1 
ATOM   8986  C  CG    . LEU D 3  121 ? 169.161 145.556 199.835 1.00 47.03  ? 121 LEU E CG    1 
ATOM   8987  C  CD1   . LEU D 3  121 ? 170.433 144.784 200.048 1.00 48.05  ? 121 LEU E CD1   1 
ATOM   8988  C  CD2   . LEU D 3  121 ? 168.742 145.514 198.386 1.00 47.20  ? 121 LEU E CD2   1 
ATOM   8989  N  N     . GLU D 3  122 ? 166.105 144.783 203.468 1.00 51.53  ? 122 GLU E N     1 
ATOM   8990  C  CA    . GLU D 3  122 ? 164.730 144.650 203.930 1.00 55.07  ? 122 GLU E CA    1 
ATOM   8991  C  C     . GLU D 3  122 ? 164.261 145.899 204.665 1.00 58.77  ? 122 GLU E C     1 
ATOM   8992  O  O     . GLU D 3  122 ? 163.057 146.173 204.716 1.00 66.95  ? 122 GLU E O     1 
ATOM   8993  C  CB    . GLU D 3  122 ? 164.596 143.422 204.827 1.00 65.00  ? 122 GLU E CB    1 
ATOM   8994  C  CG    . GLU D 3  122 ? 164.280 142.141 204.077 1.00 75.01  ? 122 GLU E CG    1 
ATOM   8995  C  CD    . GLU D 3  122 ? 164.807 140.909 204.783 1.00 86.64  ? 122 GLU E CD    1 
ATOM   8996  O  OE1   . GLU D 3  122 ? 165.179 141.016 205.973 1.00 79.24  ? 122 GLU E OE1   1 
ATOM   8997  O  OE2   . GLU D 3  122 ? 164.852 139.833 204.150 1.00 88.33  ? 122 GLU E OE2   1 
ATOM   8998  N  N     . VAL D 3  123 ? 165.190 146.665 205.235 1.00 53.32  ? 123 VAL E N     1 
ATOM   8999  C  CA    . VAL D 3  123 ? 164.847 147.881 205.962 1.00 52.99  ? 123 VAL E CA    1 
ATOM   9000  C  C     . VAL D 3  123 ? 165.372 149.094 205.212 1.00 54.65  ? 123 VAL E C     1 
ATOM   9001  O  O     . VAL D 3  123 ? 165.699 150.122 205.818 1.00 63.05  ? 123 VAL E O     1 
ATOM   9002  C  CB    . VAL D 3  123 ? 165.388 147.849 207.401 1.00 55.50  ? 123 VAL E CB    1 
ATOM   9003  C  CG1   . VAL D 3  123 ? 164.441 147.081 208.291 1.00 57.11  ? 123 VAL E CG1   1 
ATOM   9004  C  CG2   . VAL D 3  123 ? 166.778 147.234 207.432 1.00 48.95  ? 123 VAL E CG2   1 
ATOM   9005  N  N     . ALA D 3  124 ? 165.465 148.984 203.892 1.00 55.09  ? 124 ALA E N     1 
ATOM   9006  C  CA    . ALA D 3  124 ? 165.890 150.085 203.041 1.00 57.16  ? 124 ALA E CA    1 
ATOM   9007  C  C     . ALA D 3  124 ? 164.787 150.392 202.042 1.00 59.47  ? 124 ALA E C     1 
ATOM   9008  O  O     . ALA D 3  124 ? 164.206 149.477 201.451 1.00 61.38  ? 124 ALA E O     1 
ATOM   9009  C  CB    . ALA D 3  124 ? 167.191 149.747 202.312 1.00 51.66  ? 124 ALA E CB    1 
ATOM   9010  N  N     . ALA D 3  125 ? 164.498 151.679 201.861 1.00 56.74  ? 125 ALA E N     1 
ATOM   9011  C  CA    . ALA D 3  125 ? 163.498 152.096 200.891 1.00 52.84  ? 125 ALA E CA    1 
ATOM   9012  C  C     . ALA D 3  125 ? 164.020 152.083 199.461 1.00 57.60  ? 125 ALA E C     1 
ATOM   9013  O  O     . ALA D 3  125 ? 163.216 152.153 198.526 1.00 63.54  ? 125 ALA E O     1 
ATOM   9014  C  CB    . ALA D 3  125 ? 162.980 153.495 201.235 1.00 52.69  ? 125 ALA E CB    1 
ATOM   9015  N  N     . GLU D 3  126 ? 165.332 151.979 199.272 1.00 62.64  ? 126 GLU E N     1 
ATOM   9016  C  CA    . GLU D 3  126 ? 165.926 152.009 197.944 1.00 55.94  ? 126 GLU E CA    1 
ATOM   9017  C  C     . GLU D 3  126 ? 167.145 151.098 197.935 1.00 56.27  ? 126 GLU E C     1 
ATOM   9018  O  O     . GLU D 3  126 ? 167.642 150.691 198.986 1.00 59.61  ? 126 GLU E O     1 
ATOM   9019  C  CB    . GLU D 3  126 ? 166.294 153.443 197.532 1.00 51.45  ? 126 GLU E CB    1 
ATOM   9020  C  CG    . GLU D 3  126 ? 167.708 153.866 197.897 1.00 65.58  ? 126 GLU E CG    1 
ATOM   9021  C  CD    . GLU D 3  126 ? 167.854 155.366 198.053 1.00 75.27  ? 126 GLU E CD    1 
ATOM   9022  O  OE1   . GLU D 3  126 ? 167.076 155.961 198.823 1.00 72.52  ? 126 GLU E OE1   1 
ATOM   9023  O  OE2   . GLU D 3  126 ? 168.747 155.950 197.405 1.00 77.93  ? 126 GLU E OE2   1 
ATOM   9024  N  N     . TYR D 3  127 ? 167.611 150.782 196.726 1.00 55.39  ? 127 TYR E N     1 
ATOM   9025  C  CA    . TYR D 3  127 ? 168.701 149.836 196.518 1.00 52.64  ? 127 TYR E CA    1 
ATOM   9026  C  C     . TYR D 3  127 ? 170.078 150.422 196.802 1.00 50.80  ? 127 TYR E C     1 
ATOM   9027  O  O     . TYR D 3  127 ? 171.064 149.681 196.757 1.00 52.21  ? 127 TYR E O     1 
ATOM   9028  C  CB    . TYR D 3  127 ? 168.659 149.316 195.080 1.00 48.90  ? 127 TYR E CB    1 
ATOM   9029  C  CG    . TYR D 3  127 ? 168.543 150.415 194.045 1.00 50.44  ? 127 TYR E CG    1 
ATOM   9030  C  CD1   . TYR D 3  127 ? 169.674 151.057 193.562 1.00 49.55  ? 127 TYR E CD1   1 
ATOM   9031  C  CD2   . TYR D 3  127 ? 167.307 150.809 193.553 1.00 49.28  ? 127 TYR E CD2   1 
ATOM   9032  C  CE1   . TYR D 3  127 ? 169.576 152.059 192.632 1.00 53.00  ? 127 TYR E CE1   1 
ATOM   9033  C  CE2   . TYR D 3  127 ? 167.200 151.814 192.617 1.00 48.43  ? 127 TYR E CE2   1 
ATOM   9034  C  CZ    . TYR D 3  127 ? 168.339 152.434 192.157 1.00 53.03  ? 127 TYR E CZ    1 
ATOM   9035  O  OH    . TYR D 3  127 ? 168.242 153.435 191.221 1.00 61.15  ? 127 TYR E OH    1 
ATOM   9036  N  N     . SER D 3  128 ? 170.178 151.724 197.080 1.00 51.10  ? 128 SER E N     1 
ATOM   9037  C  CA    . SER D 3  128 ? 171.475 152.378 197.233 1.00 50.55  ? 128 SER E CA    1 
ATOM   9038  C  C     . SER D 3  128 ? 172.201 151.987 198.513 1.00 49.46  ? 128 SER E C     1 
ATOM   9039  O  O     . SER D 3  128 ? 173.360 152.375 198.679 1.00 51.13  ? 128 SER E O     1 
ATOM   9040  C  CB    . SER D 3  128 ? 171.313 153.897 197.191 1.00 51.58  ? 128 SER E CB    1 
ATOM   9041  O  OG    . SER D 3  128 ? 170.929 154.334 195.901 1.00 61.77  ? 128 SER E OG    1 
ATOM   9042  N  N     . VAL D 3  129 ? 171.550 151.247 199.416 1.00 50.27  ? 129 VAL E N     1 
ATOM   9043  C  CA    . VAL D 3  129 ? 172.196 150.795 200.646 1.00 46.14  ? 129 VAL E CA    1 
ATOM   9044  C  C     . VAL D 3  129 ? 173.369 149.870 200.339 1.00 47.73  ? 129 VAL E C     1 
ATOM   9045  O  O     . VAL D 3  129 ? 174.356 149.842 201.087 1.00 51.80  ? 129 VAL E O     1 
ATOM   9046  C  CB    . VAL D 3  129 ? 171.146 150.128 201.565 1.00 50.54  ? 129 VAL E CB    1 
ATOM   9047  C  CG1   . VAL D 3  129 ? 170.497 148.929 200.885 1.00 45.32  ? 129 VAL E CG1   1 
ATOM   9048  C  CG2   . VAL D 3  129 ? 171.743 149.736 202.912 1.00 53.07  ? 129 VAL E CG2   1 
ATOM   9049  N  N     . SER D 3  130 ? 173.305 149.143 199.218 1.00 48.47  ? 130 SER E N     1 
ATOM   9050  C  CA    . SER D 3  130 ? 174.368 148.211 198.857 1.00 46.30  ? 130 SER E CA    1 
ATOM   9051  C  C     . SER D 3  130 ? 175.678 148.940 198.588 1.00 46.79  ? 130 SER E C     1 
ATOM   9052  O  O     . SER D 3  130 ? 176.718 148.603 199.165 1.00 50.54  ? 130 SER E O     1 
ATOM   9053  C  CB    . SER D 3  130 ? 173.949 147.398 197.633 1.00 41.90  ? 130 SER E CB    1 
ATOM   9054  O  OG    . SER D 3  130 ? 172.613 146.947 197.752 1.00 49.51  ? 130 SER E OG    1 
ATOM   9055  N  N     . MET D 3  131 ? 175.636 149.973 197.745 1.00 43.13  ? 131 MET E N     1 
ATOM   9056  C  CA    . MET D 3  131 ? 176.869 150.647 197.356 1.00 41.69  ? 131 MET E CA    1 
ATOM   9057  C  C     . MET D 3  131 ? 177.427 151.491 198.494 1.00 48.04  ? 131 MET E C     1 
ATOM   9058  O  O     . MET D 3  131 ? 178.643 151.525 198.704 1.00 50.83  ? 131 MET E O     1 
ATOM   9059  C  CB    . MET D 3  131 ? 176.637 151.504 196.114 1.00 40.76  ? 131 MET E CB    1 
ATOM   9060  C  CG    . MET D 3  131 ? 176.439 150.675 194.861 1.00 52.20  ? 131 MET E CG    1 
ATOM   9061  S  SD    . MET D 3  131 ? 177.892 150.614 193.805 1.00 74.34  ? 131 MET E SD    1 
ATOM   9062  C  CE    . MET D 3  131 ? 178.035 152.303 193.261 1.00 55.17  ? 131 MET E CE    1 
ATOM   9063  N  N     . LEU D 3  132 ? 176.556 152.164 199.252 1.00 44.69  ? 132 LEU E N     1 
ATOM   9064  C  CA    . LEU D 3  132 ? 177.021 152.968 200.379 1.00 42.54  ? 132 LEU E CA    1 
ATOM   9065  C  C     . LEU D 3  132 ? 177.591 152.096 201.492 1.00 46.37  ? 132 LEU E C     1 
ATOM   9066  O  O     . LEU D 3  132 ? 178.634 152.428 202.075 1.00 51.89  ? 132 LEU E O     1 
ATOM   9067  C  CB    . LEU D 3  132 ? 175.881 153.839 200.905 1.00 45.59  ? 132 LEU E CB    1 
ATOM   9068  C  CG    . LEU D 3  132 ? 175.256 154.805 199.896 1.00 49.10  ? 132 LEU E CG    1 
ATOM   9069  C  CD1   . LEU D 3  132 ? 173.869 155.236 200.346 1.00 47.22  ? 132 LEU E CD1   1 
ATOM   9070  C  CD2   . LEU D 3  132 ? 176.148 156.011 199.677 1.00 55.30  ? 132 LEU E CD2   1 
ATOM   9071  N  N     . SER D 3  133 ? 176.930 150.973 201.792 1.00 47.71  ? 133 SER E N     1 
ATOM   9072  C  CA    . SER D 3  133 ? 177.437 150.053 202.804 1.00 46.01  ? 133 SER E CA    1 
ATOM   9073  C  C     . SER D 3  133 ? 178.757 149.426 202.373 1.00 47.05  ? 133 SER E C     1 
ATOM   9074  O  O     . SER D 3  133 ? 179.677 149.287 203.188 1.00 54.55  ? 133 SER E O     1 
ATOM   9075  C  CB    . SER D 3  133 ? 176.401 148.972 203.097 1.00 46.72  ? 133 SER E CB    1 
ATOM   9076  O  OG    . SER D 3  133 ? 175.158 149.548 203.458 1.00 60.29  ? 133 SER E OG    1 
ATOM   9077  N  N     . THR D 3  134 ? 178.868 149.045 201.096 1.00 43.70  ? 134 THR E N     1 
ATOM   9078  C  CA    . THR D 3  134 ? 180.115 148.482 200.593 1.00 44.29  ? 134 THR E CA    1 
ATOM   9079  C  C     . THR D 3  134 ? 181.235 149.514 200.619 1.00 46.30  ? 134 THR E C     1 
ATOM   9080  O  O     . THR D 3  134 ? 182.378 149.188 200.950 1.00 53.47  ? 134 THR E O     1 
ATOM   9081  C  CB    . THR D 3  134 ? 179.911 147.940 199.179 1.00 47.11  ? 134 THR E CB    1 
ATOM   9082  O  OG1   . THR D 3  134 ? 178.790 147.053 199.170 1.00 54.83  ? 134 THR E OG1   1 
ATOM   9083  C  CG2   . THR D 3  134 ? 181.144 147.187 198.709 1.00 44.54  ? 134 THR E CG2   1 
ATOM   9084  N  N     . ALA D 3  135 ? 180.920 150.770 200.288 1.00 44.25  ? 135 ALA E N     1 
ATOM   9085  C  CA    . ALA D 3  135 ? 181.918 151.831 200.333 1.00 40.85  ? 135 ALA E CA    1 
ATOM   9086  C  C     . ALA D 3  135 ? 182.411 152.076 201.752 1.00 44.67  ? 135 ALA E C     1 
ATOM   9087  O  O     . ALA D 3  135 ? 183.616 152.230 201.980 1.00 51.01  ? 135 ALA E O     1 
ATOM   9088  C  CB    . ALA D 3  135 ? 181.335 153.113 199.744 1.00 40.69  ? 135 ALA E CB    1 
ATOM   9089  N  N     . MET D 3  136 ? 181.493 152.100 202.722 1.00 46.00  ? 136 MET E N     1 
ATOM   9090  C  CA    . MET D 3  136 ? 181.883 152.275 204.119 1.00 47.64  ? 136 MET E CA    1 
ATOM   9091  C  C     . MET D 3  136 ? 182.710 151.102 204.634 1.00 49.71  ? 136 MET E C     1 
ATOM   9092  O  O     . MET D 3  136 ? 183.724 151.302 205.319 1.00 55.97  ? 136 MET E O     1 
ATOM   9093  C  CB    . MET D 3  136 ? 180.636 152.478 204.972 1.00 48.03  ? 136 MET E CB    1 
ATOM   9094  C  CG    . MET D 3  136 ? 180.786 153.500 206.076 1.00 54.95  ? 136 MET E CG    1 
ATOM   9095  S  SD    . MET D 3  136 ? 181.696 154.971 205.598 1.00 67.94  ? 136 MET E SD    1 
ATOM   9096  C  CE    . MET D 3  136 ? 182.988 154.928 206.836 1.00 54.77  ? 136 MET E CE    1 
ATOM   9097  N  N     . ALA D 3  137 ? 182.300 149.872 204.304 1.00 49.18  ? 137 ALA E N     1 
ATOM   9098  C  CA    . ALA D 3  137 ? 183.055 148.695 204.727 1.00 44.20  ? 137 ALA E CA    1 
ATOM   9099  C  C     . ALA D 3  137 ? 184.437 148.665 204.089 1.00 46.18  ? 137 ALA E C     1 
ATOM   9100  O  O     . ALA D 3  137 ? 185.421 148.302 204.741 1.00 53.07  ? 137 ALA E O     1 
ATOM   9101  C  CB    . ALA D 3  137 ? 182.278 147.426 204.383 1.00 43.03  ? 137 ALA E CB    1 
ATOM   9102  N  N     . LEU D 3  138 ? 184.532 149.062 202.820 1.00 44.02  ? 138 LEU E N     1 
ATOM   9103  C  CA    . LEU D 3  138 ? 185.812 149.091 202.129 1.00 44.61  ? 138 LEU E CA    1 
ATOM   9104  C  C     . LEU D 3  138 ? 186.723 150.175 202.688 1.00 49.41  ? 138 LEU E C     1 
ATOM   9105  O  O     . LEU D 3  138 ? 187.935 149.964 202.808 1.00 54.93  ? 138 LEU E O     1 
ATOM   9106  C  CB    . LEU D 3  138 ? 185.578 149.297 200.637 1.00 48.96  ? 138 LEU E CB    1 
ATOM   9107  C  CG    . LEU D 3  138 ? 186.714 148.959 199.685 1.00 51.18  ? 138 LEU E CG    1 
ATOM   9108  C  CD1   . LEU D 3  138 ? 186.936 147.462 199.621 1.00 51.93  ? 138 LEU E CD1   1 
ATOM   9109  C  CD2   . LEU D 3  138 ? 186.350 149.498 198.329 1.00 49.70  ? 138 LEU E CD2   1 
ATOM   9110  N  N     . LYS D 3  139 ? 186.161 151.338 203.032 1.00 48.85  ? 139 LYS E N     1 
ATOM   9111  C  CA    . LYS D 3  139 ? 186.950 152.396 203.654 1.00 48.58  ? 139 LYS E CA    1 
ATOM   9112  C  C     . LYS D 3  139 ? 187.503 151.945 204.999 1.00 50.60  ? 139 LYS E C     1 
ATOM   9113  O  O     . LYS D 3  139 ? 188.687 152.147 205.295 1.00 49.80  ? 139 LYS E O     1 
ATOM   9114  C  CB    . LYS D 3  139 ? 186.096 153.653 203.827 1.00 49.55  ? 139 LYS E CB    1 
ATOM   9115  C  CG    . LYS D 3  139 ? 186.088 154.577 202.630 1.00 47.93  ? 139 LYS E CG    1 
ATOM   9116  C  CD    . LYS D 3  139 ? 185.241 155.799 202.897 1.00 47.98  ? 139 LYS E CD    1 
ATOM   9117  C  CE    . LYS D 3  139 ? 183.940 155.755 202.120 1.00 49.04  ? 139 LYS E CE    1 
ATOM   9118  N  NZ    . LYS D 3  139 ? 182.907 156.626 202.736 1.00 48.67  ? 139 LYS E NZ    1 
ATOM   9119  N  N     . GLU D 3  140 ? 186.658 151.310 205.818 1.00 53.43  ? 140 GLU E N     1 
ATOM   9120  C  CA    . GLU D 3  140 ? 187.113 150.819 207.116 1.00 50.18  ? 140 GLU E CA    1 
ATOM   9121  C  C     . GLU D 3  140 ? 188.159 149.721 206.964 1.00 52.09  ? 140 GLU E C     1 
ATOM   9122  O  O     . GLU D 3  140 ? 189.148 149.691 207.707 1.00 60.01  ? 140 GLU E O     1 
ATOM   9123  C  CB    . GLU D 3  140 ? 185.922 150.319 207.928 1.00 49.02  ? 140 GLU E CB    1 
ATOM   9124  C  CG    . GLU D 3  140 ? 185.517 151.234 209.062 1.00 61.37  ? 140 GLU E CG    1 
ATOM   9125  C  CD    . GLU D 3  140 ? 184.752 150.509 210.146 1.00 76.59  ? 140 GLU E CD    1 
ATOM   9126  O  OE1   . GLU D 3  140 ? 185.368 149.696 210.870 1.00 68.84  ? 140 GLU E OE1   1 
ATOM   9127  O  OE2   . GLU D 3  140 ? 183.534 150.750 210.276 1.00 78.15  ? 140 GLU E OE2   1 
ATOM   9128  N  N     . ALA D 3  141 ? 187.965 148.819 205.997 1.00 51.49  ? 141 ALA E N     1 
ATOM   9129  C  CA    . ALA D 3  141 ? 188.925 147.743 205.764 1.00 51.78  ? 141 ALA E CA    1 
ATOM   9130  C  C     . ALA D 3  141 ? 190.267 148.283 205.287 1.00 53.90  ? 141 ALA E C     1 
ATOM   9131  O  O     . ALA D 3  141 ? 191.318 147.789 205.706 1.00 62.23  ? 141 ALA E O     1 
ATOM   9132  C  CB    . ALA D 3  141 ? 188.355 146.749 204.753 1.00 51.55  ? 141 ALA E CB    1 
ATOM   9133  N  N     . LEU D 3  142 ? 190.251 149.290 204.411 1.00 50.26  ? 142 LEU E N     1 
ATOM   9134  C  CA    . LEU D 3  142 ? 191.502 149.873 203.938 1.00 52.11  ? 142 LEU E CA    1 
ATOM   9135  C  C     . LEU D 3  142 ? 192.209 150.648 205.044 1.00 55.50  ? 142 LEU E C     1 
ATOM   9136  O  O     . LEU D 3  142 ? 193.441 150.625 205.130 1.00 59.51  ? 142 LEU E O     1 
ATOM   9137  C  CB    . LEU D 3  142 ? 191.237 150.778 202.735 1.00 52.79  ? 142 LEU E CB    1 
ATOM   9138  C  CG    . LEU D 3  142 ? 190.963 150.085 201.399 1.00 53.07  ? 142 LEU E CG    1 
ATOM   9139  C  CD1   . LEU D 3  142 ? 190.842 151.105 200.281 1.00 52.61  ? 142 LEU E CD1   1 
ATOM   9140  C  CD2   . LEU D 3  142 ? 192.040 149.067 201.076 1.00 53.09  ? 142 LEU E CD2   1 
ATOM   9141  N  N     . ILE D 3  143 ? 191.450 151.343 205.895 1.00 55.71  ? 143 ILE E N     1 
ATOM   9142  C  CA    . ILE D 3  143 ? 192.061 152.119 206.970 1.00 54.28  ? 143 ILE E CA    1 
ATOM   9143  C  C     . ILE D 3  143 ? 192.642 151.195 208.041 1.00 59.28  ? 143 ILE E C     1 
ATOM   9144  O  O     . ILE D 3  143 ? 193.700 151.477 208.615 1.00 66.10  ? 143 ILE E O     1 
ATOM   9145  C  CB    . ILE D 3  143 ? 191.036 153.120 207.538 1.00 55.31  ? 143 ILE E CB    1 
ATOM   9146  C  CG1   . ILE D 3  143 ? 190.820 154.251 206.534 1.00 51.90  ? 143 ILE E CG1   1 
ATOM   9147  C  CG2   . ILE D 3  143 ? 191.487 153.711 208.870 1.00 51.01  ? 143 ILE E CG2   1 
ATOM   9148  C  CD1   . ILE D 3  143 ? 189.646 155.122 206.852 1.00 49.55  ? 143 ILE E CD1   1 
ATOM   9149  N  N     . LYS D 3  144 ? 191.981 150.072 208.312 1.00 59.56  ? 144 LYS E N     1 
ATOM   9150  C  CA    . LYS D 3  144 ? 192.469 149.169 209.345 1.00 61.99  ? 144 LYS E CA    1 
ATOM   9151  C  C     . LYS D 3  144 ? 193.543 148.210 208.840 1.00 62.36  ? 144 LYS E C     1 
ATOM   9152  O  O     . LYS D 3  144 ? 194.455 147.870 209.604 1.00 68.27  ? 144 LYS E O     1 
ATOM   9153  C  CB    . LYS D 3  144 ? 191.279 148.407 209.949 1.00 62.80  ? 144 LYS E CB    1 
ATOM   9154  C  CG    . LYS D 3  144 ? 191.530 146.981 210.401 1.00 71.59  ? 144 LYS E CG    1 
ATOM   9155  C  CD    . LYS D 3  144 ? 190.497 146.578 211.438 1.00 82.54  ? 144 LYS E CD    1 
ATOM   9156  C  CE    . LYS D 3  144 ? 191.119 145.702 212.510 1.00 90.16  ? 144 LYS E CE    1 
ATOM   9157  N  NZ    . LYS D 3  144 ? 190.133 145.317 213.557 1.00 95.61  ? 144 LYS E NZ    1 
ATOM   9158  N  N     . THR D 3  145 ? 193.516 147.841 207.559 1.00 59.53  ? 145 THR E N     1 
ATOM   9159  C  CA    . THR D 3  145 ? 194.477 146.877 207.031 1.00 62.35  ? 145 THR E CA    1 
ATOM   9160  C  C     . THR D 3  145 ? 195.852 147.511 206.860 1.00 65.28  ? 145 THR E C     1 
ATOM   9161  O  O     . THR D 3  145 ? 196.833 147.066 207.464 1.00 75.18  ? 145 THR E O     1 
ATOM   9162  C  CB    . THR D 3  145 ? 193.974 146.316 205.699 1.00 61.00  ? 145 THR E CB    1 
ATOM   9163  O  OG1   . THR D 3  145 ? 192.747 145.603 205.911 1.00 69.78  ? 145 THR E OG1   1 
ATOM   9164  C  CG2   . THR D 3  145 ? 194.997 145.371 205.105 1.00 60.48  ? 145 THR E CG2   1 
ATOM   9165  N  N     . PHE D 3  146 ? 195.939 148.546 206.036 1.00 62.59  ? 146 PHE E N     1 
ATOM   9166  C  CA    . PHE D 3  146 ? 197.112 149.403 205.994 1.00 62.03  ? 146 PHE E CA    1 
ATOM   9167  C  C     . PHE D 3  146 ? 196.846 150.589 206.905 1.00 66.48  ? 146 PHE E C     1 
ATOM   9168  O  O     . PHE D 3  146 ? 195.801 151.232 206.794 1.00 77.97  ? 146 PHE E O     1 
ATOM   9169  C  CB    . PHE D 3  146 ? 197.401 149.877 204.569 1.00 60.98  ? 146 PHE E CB    1 
ATOM   9170  C  CG    . PHE D 3  146 ? 197.014 148.887 203.512 1.00 66.11  ? 146 PHE E CG    1 
ATOM   9171  C  CD1   . PHE D 3  146 ? 197.848 147.829 203.198 1.00 67.44  ? 146 PHE E CD1   1 
ATOM   9172  C  CD2   . PHE D 3  146 ? 195.811 149.013 202.839 1.00 65.67  ? 146 PHE E CD2   1 
ATOM   9173  C  CE1   . PHE D 3  146 ? 197.491 146.915 202.227 1.00 67.54  ? 146 PHE E CE1   1 
ATOM   9174  C  CE2   . PHE D 3  146 ? 195.448 148.100 201.870 1.00 65.49  ? 146 PHE E CE2   1 
ATOM   9175  C  CZ    . PHE D 3  146 ? 196.290 147.052 201.563 1.00 69.03  ? 146 PHE E CZ    1 
ATOM   9176  N  N     . ASN D 3  147 ? 197.786 150.882 207.804 1.00 62.67  ? 147 ASN E N     1 
ATOM   9177  C  CA    . ASN D 3  147 ? 197.556 151.870 208.856 1.00 62.35  ? 147 ASN E CA    1 
ATOM   9178  C  C     . ASN D 3  147 ? 197.561 153.268 208.244 1.00 66.58  ? 147 ASN E C     1 
ATOM   9179  O  O     . ASN D 3  147 ? 198.549 154.008 208.288 1.00 72.85  ? 147 ASN E O     1 
ATOM   9180  C  CB    . ASN D 3  147 ? 198.604 151.740 209.957 1.00 68.60  ? 147 ASN E CB    1 
ATOM   9181  C  CG    . ASN D 3  147 ? 198.628 150.358 210.577 1.00 75.74  ? 147 ASN E CG    1 
ATOM   9182  O  OD1   . ASN D 3  147 ? 198.906 149.366 209.902 1.00 75.30  ? 147 ASN E OD1   1 
ATOM   9183  N  ND2   . ASN D 3  147 ? 198.338 150.286 211.870 1.00 78.75  ? 147 ASN E ND2   1 
ATOM   9184  N  N     . ILE D 3  148 ? 196.418 153.632 207.658 1.00 63.17  ? 148 ILE E N     1 
ATOM   9185  C  CA    . ILE D 3  148 ? 196.257 154.954 207.069 1.00 61.06  ? 148 ILE E CA    1 
ATOM   9186  C  C     . ILE D 3  148 ? 196.168 155.993 208.178 1.00 62.56  ? 148 ILE E C     1 
ATOM   9187  O  O     . ILE D 3  148 ? 195.496 155.788 209.198 1.00 63.24  ? 148 ILE E O     1 
ATOM   9188  C  CB    . ILE D 3  148 ? 195.010 154.993 206.167 1.00 59.50  ? 148 ILE E CB    1 
ATOM   9189  C  CG1   . ILE D 3  148 ? 195.059 153.881 205.120 1.00 56.04  ? 148 ILE E CG1   1 
ATOM   9190  C  CG2   . ILE D 3  148 ? 194.884 156.332 205.463 1.00 57.76  ? 148 ILE E CG2   1 
ATOM   9191  C  CD1   . ILE D 3  148 ? 196.261 153.948 204.212 1.00 64.01  ? 148 ILE E CD1   1 
ATOM   9192  N  N     . ASP D 3  149 ? 196.869 157.108 207.990 1.00 60.93  ? 149 ASP E N     1 
ATOM   9193  C  CA    . ASP D 3  149 ? 196.789 158.222 208.922 1.00 58.68  ? 149 ASP E CA    1 
ATOM   9194  C  C     . ASP D 3  149 ? 195.384 158.818 208.912 1.00 61.22  ? 149 ASP E C     1 
ATOM   9195  O  O     . ASP D 3  149 ? 194.641 158.691 207.935 1.00 63.98  ? 149 ASP E O     1 
ATOM   9196  C  CB    . ASP D 3  149 ? 197.827 159.286 208.557 1.00 62.36  ? 149 ASP E CB    1 
ATOM   9197  C  CG    . ASP D 3  149 ? 197.982 160.352 209.621 1.00 66.25  ? 149 ASP E CG    1 
ATOM   9198  O  OD1   . ASP D 3  149 ? 198.369 160.008 210.757 1.00 63.61  ? 149 ASP E OD1   1 
ATOM   9199  O  OD2   . ASP D 3  149 ? 197.719 161.534 209.322 1.00 69.26  ? 149 ASP E OD2   1 
ATOM   9200  N  N     . MET D 3  150 ? 195.018 159.455 210.030 1.00 58.01  ? 150 MET E N     1 
ATOM   9201  C  CA    . MET D 3  150 ? 193.685 160.035 210.176 1.00 56.59  ? 150 MET E CA    1 
ATOM   9202  C  C     . MET D 3  150 ? 193.437 161.148 209.164 1.00 59.56  ? 150 MET E C     1 
ATOM   9203  O  O     . MET D 3  150 ? 192.294 161.364 208.743 1.00 61.20  ? 150 MET E O     1 
ATOM   9204  C  CB    . MET D 3  150 ? 193.515 160.537 211.615 1.00 52.74  ? 150 MET E CB    1 
ATOM   9205  C  CG    . MET D 3  150 ? 192.225 161.283 211.916 1.00 53.02  ? 150 MET E CG    1 
ATOM   9206  S  SD    . MET D 3  150 ? 192.074 161.726 213.657 1.00 76.78  ? 150 MET E SD    1 
ATOM   9207  C  CE    . MET D 3  150 ? 193.380 162.941 213.819 1.00 57.66  ? 150 MET E CE    1 
ATOM   9208  N  N     . PHE D 3  151 ? 194.492 161.824 208.717 1.00 55.78  ? 151 PHE E N     1 
ATOM   9209  C  CA    . PHE D 3  151 ? 194.370 162.924 207.772 1.00 56.20  ? 151 PHE E CA    1 
ATOM   9210  C  C     . PHE D 3  151 ? 194.304 162.468 206.316 1.00 62.59  ? 151 PHE E C     1 
ATOM   9211  O  O     . PHE D 3  151 ? 194.202 163.317 205.426 1.00 67.80  ? 151 PHE E O     1 
ATOM   9212  C  CB    . PHE D 3  151 ? 195.532 163.904 207.959 1.00 55.96  ? 151 PHE E CB    1 
ATOM   9213  C  CG    . PHE D 3  151 ? 195.471 164.683 209.247 1.00 57.07  ? 151 PHE E CG    1 
ATOM   9214  C  CD1   . PHE D 3  151 ? 195.963 164.144 210.425 1.00 57.38  ? 151 PHE E CD1   1 
ATOM   9215  C  CD2   . PHE D 3  151 ? 194.926 165.955 209.277 1.00 54.85  ? 151 PHE E CD2   1 
ATOM   9216  C  CE1   . PHE D 3  151 ? 195.907 164.858 211.609 1.00 54.87  ? 151 PHE E CE1   1 
ATOM   9217  C  CE2   . PHE D 3  151 ? 194.867 166.674 210.459 1.00 49.75  ? 151 PHE E CE2   1 
ATOM   9218  C  CZ    . PHE D 3  151 ? 195.358 166.124 211.623 1.00 48.17  ? 151 PHE E CZ    1 
ATOM   9219  N  N     . ASP D 3  152 ? 194.355 161.160 206.047 1.00 57.41  ? 152 ASP E N     1 
ATOM   9220  C  CA    . ASP D 3  152 ? 194.257 160.641 204.688 1.00 56.91  ? 152 ASP E CA    1 
ATOM   9221  C  C     . ASP D 3  152 ? 193.004 159.804 204.447 1.00 59.04  ? 152 ASP E C     1 
ATOM   9222  O  O     . ASP D 3  152 ? 192.850 159.231 203.356 1.00 64.32  ? 152 ASP E O     1 
ATOM   9223  C  CB    . ASP D 3  152 ? 195.499 159.808 204.342 1.00 62.33  ? 152 ASP E CB    1 
ATOM   9224  C  CG    . ASP D 3  152 ? 196.790 160.530 204.658 1.00 72.60  ? 152 ASP E CG    1 
ATOM   9225  O  OD1   . ASP D 3  152 ? 196.938 161.696 204.238 1.00 74.36  ? 152 ASP E OD1   1 
ATOM   9226  O  OD2   . ASP D 3  152 ? 197.661 159.930 205.321 1.00 76.02  ? 152 ASP E OD2   1 
ATOM   9227  N  N     . GLY D 3  153 ? 192.104 159.718 205.430 1.00 56.18  ? 153 GLY E N     1 
ATOM   9228  C  CA    . GLY D 3  153 ? 190.845 159.027 205.214 1.00 52.25  ? 153 GLY E CA    1 
ATOM   9229  C  C     . GLY D 3  153 ? 189.978 159.693 204.166 1.00 53.54  ? 153 GLY E C     1 
ATOM   9230  O  O     . GLY D 3  153 ? 189.233 159.015 203.452 1.00 60.42  ? 153 GLY E O     1 
ATOM   9231  N  N     . SER D 3  154 ? 190.066 161.021 204.054 1.00 51.58  ? 154 SER E N     1 
ATOM   9232  C  CA    . SER D 3  154 ? 189.370 161.727 202.986 1.00 49.66  ? 154 SER E CA    1 
ATOM   9233  C  C     . SER D 3  154 ? 189.915 161.337 201.617 1.00 50.23  ? 154 SER E C     1 
ATOM   9234  O  O     . SER D 3  154 ? 189.148 161.199 200.657 1.00 54.14  ? 154 SER E O     1 
ATOM   9235  C  CB    . SER D 3  154 ? 189.479 163.235 203.202 1.00 53.06  ? 154 SER E CB    1 
ATOM   9236  O  OG    . SER D 3  154 ? 190.827 163.662 203.126 1.00 54.08  ? 154 SER E OG    1 
ATOM   9237  N  N     . THR D 3  155 ? 191.235 161.156 201.510 1.00 50.70  ? 155 THR E N     1 
ATOM   9238  C  CA    . THR D 3  155 ? 191.828 160.687 200.263 1.00 47.11  ? 155 THR E CA    1 
ATOM   9239  C  C     . THR D 3  155 ? 191.362 159.277 199.923 1.00 45.80  ? 155 THR E C     1 
ATOM   9240  O  O     . THR D 3  155 ? 191.070 158.975 198.758 1.00 49.61  ? 155 THR E O     1 
ATOM   9241  C  CB    . THR D 3  155 ? 193.354 160.735 200.359 1.00 49.78  ? 155 THR E CB    1 
ATOM   9242  O  OG1   . THR D 3  155 ? 193.766 162.024 200.829 1.00 56.09  ? 155 THR E OG1   1 
ATOM   9243  C  CG2   . THR D 3  155 ? 193.986 160.474 199.003 1.00 48.84  ? 155 THR E CG2   1 
ATOM   9244  N  N     . VAL D 3  156 ? 191.278 158.408 200.934 1.00 47.57  ? 156 VAL E N     1 
ATOM   9245  C  CA    . VAL D 3  156 ? 190.772 157.051 200.716 1.00 41.90  ? 156 VAL E CA    1 
ATOM   9246  C  C     . VAL D 3  156 ? 189.321 157.082 200.244 1.00 45.83  ? 156 VAL E C     1 
ATOM   9247  O  O     . VAL D 3  156 ? 188.937 156.363 199.309 1.00 49.73  ? 156 VAL E O     1 
ATOM   9248  C  CB    . VAL D 3  156 ? 190.933 156.208 201.996 1.00 41.23  ? 156 VAL E CB    1 
ATOM   9249  C  CG1   . VAL D 3  156 ? 190.319 154.829 201.817 1.00 40.95  ? 156 VAL E CG1   1 
ATOM   9250  C  CG2   . VAL D 3  156 ? 192.395 156.086 202.367 1.00 46.03  ? 156 VAL E CG2   1 
ATOM   9251  N  N     . HIS D 3  157 ? 188.500 157.930 200.871 1.00 46.81  ? 157 HIS E N     1 
ATOM   9252  C  CA    . HIS D 3  157 ? 187.100 158.069 200.479 1.00 43.31  ? 157 HIS E CA    1 
ATOM   9253  C  C     . HIS D 3  157 ? 186.969 158.591 199.053 1.00 46.27  ? 157 HIS E C     1 
ATOM   9254  O  O     . HIS D 3  157 ? 186.108 158.130 198.293 1.00 48.11  ? 157 HIS E O     1 
ATOM   9255  C  CB    . HIS D 3  157 ? 186.380 158.998 201.459 1.00 46.32  ? 157 HIS E CB    1 
ATOM   9256  C  CG    . HIS D 3  157 ? 185.121 159.601 200.919 1.00 53.79  ? 157 HIS E CG    1 
ATOM   9257  N  ND1   . HIS D 3  157 ? 183.891 158.992 201.045 1.00 56.11  ? 157 HIS E ND1   1 
ATOM   9258  C  CD2   . HIS D 3  157 ? 184.897 160.766 200.268 1.00 51.08  ? 157 HIS E CD2   1 
ATOM   9259  C  CE1   . HIS D 3  157 ? 182.967 159.751 200.485 1.00 53.27  ? 157 HIS E CE1   1 
ATOM   9260  N  NE2   . HIS D 3  157 ? 183.551 160.833 200.005 1.00 51.00  ? 157 HIS E NE2   1 
ATOM   9261  N  N     . ALA D 3  158 ? 187.805 159.564 198.683 1.00 46.74  ? 158 ALA E N     1 
ATOM   9262  C  CA    . ALA D 3  158 ? 187.778 160.107 197.329 1.00 42.02  ? 158 ALA E CA    1 
ATOM   9263  C  C     . ALA D 3  158 ? 188.199 159.065 196.304 1.00 47.90  ? 158 ALA E C     1 
ATOM   9264  O  O     . ALA D 3  158 ? 187.667 159.031 195.189 1.00 54.09  ? 158 ALA E O     1 
ATOM   9265  C  CB    . ALA D 3  158 ? 188.678 161.334 197.243 1.00 43.78  ? 158 ALA E CB    1 
ATOM   9266  N  N     . ALA D 3  159 ? 189.169 158.220 196.656 1.00 49.71  ? 159 ALA E N     1 
ATOM   9267  C  CA    . ALA D 3  159 ? 189.592 157.165 195.740 1.00 44.42  ? 159 ALA E CA    1 
ATOM   9268  C  C     . ALA D 3  159 ? 188.515 156.100 195.585 1.00 44.77  ? 159 ALA E C     1 
ATOM   9269  O  O     . ALA D 3  159 ? 188.349 155.533 194.500 1.00 50.91  ? 159 ALA E O     1 
ATOM   9270  C  CB    . ALA D 3  159 ? 190.894 156.541 196.223 1.00 44.55  ? 159 ALA E CB    1 
ATOM   9271  N  N     . ILE D 3  160 ? 187.776 155.811 196.654 1.00 48.67  ? 160 ILE E N     1 
ATOM   9272  C  CA    . ILE D 3  160 ? 186.789 154.738 196.592 1.00 46.86  ? 160 ILE E CA    1 
ATOM   9273  C  C     . ILE D 3  160 ? 185.513 155.205 195.905 1.00 48.65  ? 160 ILE E C     1 
ATOM   9274  O  O     . ILE D 3  160 ? 185.033 154.571 194.959 1.00 55.76  ? 160 ILE E O     1 
ATOM   9275  C  CB    . ILE D 3  160 ? 186.508 154.190 198.003 1.00 50.23  ? 160 ILE E CB    1 
ATOM   9276  C  CG1   . ILE D 3  160 ? 187.702 153.370 198.487 1.00 50.14  ? 160 ILE E CG1   1 
ATOM   9277  C  CG2   . ILE D 3  160 ? 185.238 153.349 198.011 1.00 43.79  ? 160 ILE E CG2   1 
ATOM   9278  C  CD1   . ILE D 3  160 ? 187.488 152.705 199.813 1.00 52.95  ? 160 ILE E CD1   1 
ATOM   9279  N  N     . VAL D 3  161 ? 184.946 156.321 196.351 1.00 50.20  ? 161 VAL E N     1 
ATOM   9280  C  CA    . VAL D 3  161 ? 183.631 156.764 195.910 1.00 51.48  ? 161 VAL E CA    1 
ATOM   9281  C  C     . VAL D 3  161 ? 183.735 157.850 194.846 1.00 55.92  ? 161 VAL E C     1 
ATOM   9282  O  O     . VAL D 3  161 ? 183.204 157.705 193.745 1.00 66.01  ? 161 VAL E O     1 
ATOM   9283  C  CB    . VAL D 3  161 ? 182.777 157.244 197.104 1.00 49.48  ? 161 VAL E CB    1 
ATOM   9284  C  CG1   . VAL D 3  161 ? 181.427 157.673 196.616 1.00 55.02  ? 161 VAL E CG1   1 
ATOM   9285  C  CG2   . VAL D 3  161 ? 182.652 156.154 198.140 1.00 53.73  ? 161 VAL E CG2   1 
ATOM   9286  N  N     . GLY D 3  162 ? 184.370 158.966 195.175 1.00 55.57  ? 162 GLY E N     1 
ATOM   9287  C  CA    . GLY D 3  162 ? 184.682 159.969 194.179 1.00 52.05  ? 162 GLY E CA    1 
ATOM   9288  C  C     . GLY D 3  162 ? 183.652 161.071 194.068 1.00 62.27  ? 162 GLY E C     1 
ATOM   9289  O  O     . GLY D 3  162 ? 182.588 160.869 193.473 1.00 75.41  ? 162 GLY E O     1 
ATOM   9290  N  N     . ASN D 3  163 ? 183.967 162.232 194.645 1.00 55.93  ? 163 ASN E N     1 
ATOM   9291  C  CA    . ASN D 3  163 ? 183.203 163.473 194.507 1.00 55.04  ? 163 ASN E CA    1 
ATOM   9292  C  C     . ASN D 3  163 ? 181.753 163.354 194.972 1.00 54.03  ? 163 ASN E C     1 
ATOM   9293  O  O     . ASN D 3  163 ? 180.911 164.129 194.519 1.00 63.92  ? 163 ASN E O     1 
ATOM   9294  C  CB    . ASN D 3  163 ? 183.235 163.978 193.058 1.00 54.54  ? 163 ASN E CB    1 
ATOM   9295  C  CG    . ASN D 3  163 ? 184.479 164.774 192.746 1.00 59.25  ? 163 ASN E CG    1 
ATOM   9296  O  OD1   . ASN D 3  163 ? 185.114 165.329 193.639 1.00 65.77  ? 163 ASN E OD1   1 
ATOM   9297  N  ND2   . ASN D 3  163 ? 184.846 164.819 191.472 1.00 53.43  ? 163 ASN E ND2   1 
ATOM   9298  N  N     . TYR D 3  164 ? 181.427 162.401 195.863 1.00 49.46  ? 164 TYR E N     1 
ATOM   9299  C  CA    . TYR D 3  164 ? 180.018 162.171 196.190 1.00 52.01  ? 164 TYR E CA    1 
ATOM   9300  C  C     . TYR D 3  164 ? 179.344 163.335 196.919 1.00 58.44  ? 164 TYR E C     1 
ATOM   9301  O  O     . TYR D 3  164 ? 178.228 163.704 196.515 1.00 61.02  ? 164 TYR E O     1 
ATOM   9302  C  CB    . TYR D 3  164 ? 179.847 160.859 196.960 1.00 53.23  ? 164 TYR E CB    1 
ATOM   9303  C  CG    . TYR D 3  164 ? 178.547 160.800 197.742 1.00 57.31  ? 164 TYR E CG    1 
ATOM   9304  C  CD1   . TYR D 3  164 ? 177.317 160.760 197.097 1.00 55.93  ? 164 TYR E CD1   1 
ATOM   9305  C  CD2   . TYR D 3  164 ? 178.554 160.788 199.124 1.00 55.16  ? 164 TYR E CD2   1 
ATOM   9306  C  CE1   . TYR D 3  164 ? 176.138 160.731 197.816 1.00 58.56  ? 164 TYR E CE1   1 
ATOM   9307  C  CE2   . TYR D 3  164 ? 177.382 160.742 199.845 1.00 58.19  ? 164 TYR E CE2   1 
ATOM   9308  C  CZ    . TYR D 3  164 ? 176.177 160.708 199.189 1.00 60.73  ? 164 TYR E CZ    1 
ATOM   9309  O  OH    . TYR D 3  164 ? 175.009 160.668 199.911 1.00 65.57  ? 164 TYR E OH    1 
ATOM   9310  N  N     . PRO D 3  165 ? 179.901 163.922 197.993 1.00 54.24  ? 165 PRO E N     1 
ATOM   9311  C  CA    . PRO D 3  165 ? 179.174 165.040 198.626 1.00 49.29  ? 165 PRO E CA    1 
ATOM   9312  C  C     . PRO D 3  165 ? 179.011 166.254 197.726 1.00 53.21  ? 165 PRO E C     1 
ATOM   9313  O  O     . PRO D 3  165 ? 178.052 167.012 197.899 1.00 57.11  ? 165 PRO E O     1 
ATOM   9314  C  CB    . PRO D 3  165 ? 180.024 165.358 199.863 1.00 45.84  ? 165 PRO E CB    1 
ATOM   9315  C  CG    . PRO D 3  165 ? 180.770 164.127 200.131 1.00 48.69  ? 165 PRO E CG    1 
ATOM   9316  C  CD    . PRO D 3  165 ? 181.105 163.592 198.784 1.00 49.39  ? 165 PRO E CD    1 
ATOM   9317  N  N     . GLN D 3  166 ? 179.903 166.447 196.755 1.00 49.94  ? 166 GLN E N     1 
ATOM   9318  C  CA    . GLN D 3  166 ? 179.768 167.540 195.801 1.00 45.74  ? 166 GLN E CA    1 
ATOM   9319  C  C     . GLN D 3  166 ? 178.918 167.143 194.597 1.00 45.72  ? 166 GLN E C     1 
ATOM   9320  O  O     . GLN D 3  166 ? 178.021 167.889 194.196 1.00 50.13  ? 166 GLN E O     1 
ATOM   9321  C  CB    . GLN D 3  166 ? 181.154 168.012 195.352 1.00 44.42  ? 166 GLN E CB    1 
ATOM   9322  C  CG    . GLN D 3  166 ? 181.145 169.069 194.258 1.00 44.06  ? 166 GLN E CG    1 
ATOM   9323  C  CD    . GLN D 3  166 ? 180.493 170.368 194.688 1.00 43.23  ? 166 GLN E CD    1 
ATOM   9324  O  OE1   . GLN D 3  166 ? 180.470 170.705 195.869 1.00 48.16  ? 166 GLN E OE1   1 
ATOM   9325  N  NE2   . GLN D 3  166 ? 179.962 171.108 193.726 1.00 42.79  ? 166 GLN E NE2   1 
ATOM   9326  N  N     . VAL D 3  167 ? 179.183 165.977 194.017 1.00 45.81  ? 167 VAL E N     1 
ATOM   9327  C  CA    . VAL D 3  167 ? 178.448 165.470 192.863 1.00 48.56  ? 167 VAL E CA    1 
ATOM   9328  C  C     . VAL D 3  167 ? 177.653 164.261 193.331 1.00 52.42  ? 167 VAL E C     1 
ATOM   9329  O  O     . VAL D 3  167 ? 178.238 163.245 193.721 1.00 58.88  ? 167 VAL E O     1 
ATOM   9330  C  CB    . VAL D 3  167 ? 179.388 165.093 191.710 1.00 47.15  ? 167 VAL E CB    1 
ATOM   9331  C  CG1   . VAL D 3  167 ? 178.598 164.859 190.433 1.00 46.09  ? 167 VAL E CG1   1 
ATOM   9332  C  CG2   . VAL D 3  167 ? 180.462 166.149 191.518 1.00 47.87  ? 167 VAL E CG2   1 
ATOM   9333  N  N     . MET D 3  168 ? 176.326 164.335 193.252 1.00 53.50  ? 168 MET E N     1 
ATOM   9334  C  CA    . MET D 3  168 ? 175.486 163.256 193.764 1.00 59.21  ? 168 MET E CA    1 
ATOM   9335  C  C     . MET D 3  168 ? 175.517 162.031 192.855 1.00 66.78  ? 168 MET E C     1 
ATOM   9336  O  O     . MET D 3  168 ? 174.493 161.663 192.268 1.00 67.40  ? 168 MET E O     1 
ATOM   9337  C  CB    . MET D 3  168 ? 174.046 163.743 193.942 1.00 57.69  ? 168 MET E CB    1 
ATOM   9338  C  CG    . MET D 3  168 ? 173.260 163.006 195.016 1.00 63.67  ? 168 MET E CG    1 
ATOM   9339  S  SD    . MET D 3  168 ? 171.550 163.565 195.104 1.00 71.76  ? 168 MET E SD    1 
ATOM   9340  C  CE    . MET D 3  168 ? 170.698 162.031 195.443 1.00 69.65  ? 168 MET E CE    1 
ATOM   9341  N  N     . ASP D 3  169 ? 176.676 161.385 192.766 1.00 70.41  ? 169 ASP E N     1 
ATOM   9342  C  CA    . ASP D 3  169 ? 176.922 160.253 191.878 1.00 70.98  ? 169 ASP E CA    1 
ATOM   9343  C  C     . ASP D 3  169 ? 178.287 159.682 192.248 1.00 72.84  ? 169 ASP E C     1 
ATOM   9344  O  O     . ASP D 3  169 ? 179.036 160.276 193.031 1.00 71.01  ? 169 ASP E O     1 
ATOM   9345  C  CB    . ASP D 3  169 ? 176.868 160.676 190.405 1.00 72.68  ? 169 ASP E CB    1 
ATOM   9346  C  CG    . ASP D 3  169 ? 176.681 159.505 189.460 1.00 86.86  ? 169 ASP E CG    1 
ATOM   9347  O  OD1   . ASP D 3  169 ? 176.669 158.349 189.934 1.00 85.72  ? 169 ASP E OD1   1 
ATOM   9348  O  OD2   . ASP D 3  169 ? 176.545 159.741 188.242 1.00 93.06  ? 169 ASP E OD2   1 
ATOM   9349  N  N     . TYR D 3  170 ? 178.611 158.528 191.674 1.00 75.60  ? 170 TYR E N     1 
ATOM   9350  C  CA    . TYR D 3  170 ? 179.920 157.898 191.810 1.00 72.96  ? 170 TYR E CA    1 
ATOM   9351  C  C     . TYR D 3  170 ? 180.627 158.055 190.467 1.00 77.58  ? 170 TYR E C     1 
ATOM   9352  O  O     . TYR D 3  170 ? 180.530 157.191 189.593 1.00 77.59  ? 170 TYR E O     1 
ATOM   9353  C  CB    . TYR D 3  170 ? 179.809 156.423 192.193 1.00 67.29  ? 170 TYR E CB    1 
ATOM   9354  C  CG    . TYR D 3  170 ? 178.667 156.043 193.114 1.00 73.02  ? 170 TYR E CG    1 
ATOM   9355  C  CD1   . TYR D 3  170 ? 177.397 155.766 192.614 1.00 75.84  ? 170 TYR E CD1   1 
ATOM   9356  C  CD2   . TYR D 3  170 ? 178.874 155.911 194.480 1.00 69.92  ? 170 TYR E CD2   1 
ATOM   9357  C  CE1   . TYR D 3  170 ? 176.360 155.406 193.455 1.00 75.00  ? 170 TYR E CE1   1 
ATOM   9358  C  CE2   . TYR D 3  170 ? 177.847 155.543 195.326 1.00 70.86  ? 170 TYR E CE2   1 
ATOM   9359  C  CZ    . TYR D 3  170 ? 176.594 155.289 194.809 1.00 78.78  ? 170 TYR E CZ    1 
ATOM   9360  O  OH    . TYR D 3  170 ? 175.573 154.922 195.653 1.00 72.27  ? 170 TYR E OH    1 
ATOM   9361  N  N     . ALA D 3  171 ? 181.344 159.165 190.303 1.00 77.07  ? 171 ALA E N     1 
ATOM   9362  C  CA    . ALA D 3  171 ? 181.954 159.482 189.016 1.00 80.87  ? 171 ALA E CA    1 
ATOM   9363  C  C     . ALA D 3  171 ? 183.397 158.994 188.924 1.00 81.60  ? 171 ALA E C     1 
ATOM   9364  O  O     . ALA D 3  171 ? 183.725 158.163 188.073 1.00 86.22  ? 171 ALA E O     1 
ATOM   9365  C  CB    . ALA D 3  171 ? 181.886 160.992 188.765 1.00 86.34  ? 171 ALA E CB    1 
ATOM   9366  N  N     . GLY D 3  172 ? 184.265 159.493 189.798 1.00 74.40  ? 172 GLY E N     1 
ATOM   9367  C  CA    . GLY D 3  172 ? 185.678 159.180 189.712 1.00 69.47  ? 172 GLY E CA    1 
ATOM   9368  C  C     . GLY D 3  172 ? 186.116 158.055 190.626 1.00 69.45  ? 172 GLY E C     1 
ATOM   9369  O  O     . GLY D 3  172 ? 187.311 157.899 190.895 1.00 72.39  ? 172 GLY E O     1 
ATOM   9370  N  N     . GLY D 3  173 ? 185.159 157.269 191.115 1.00 66.01  ? 173 GLY E N     1 
ATOM   9371  C  CA    . GLY D 3  173 ? 185.456 156.187 192.026 1.00 58.13  ? 173 GLY E CA    1 
ATOM   9372  C  C     . GLY D 3  173 ? 185.677 154.864 191.320 1.00 55.99  ? 173 GLY E C     1 
ATOM   9373  O  O     . GLY D 3  173 ? 185.667 154.761 190.095 1.00 62.24  ? 173 GLY E O     1 
ATOM   9374  N  N     . ASN D 3  174 ? 185.878 153.828 192.131 1.00 53.60  ? 174 ASN E N     1 
ATOM   9375  C  CA    . ASN D 3  174 ? 186.132 152.482 191.640 1.00 49.81  ? 174 ASN E CA    1 
ATOM   9376  C  C     . ASN D 3  174 ? 185.129 151.488 192.209 1.00 46.36  ? 174 ASN E C     1 
ATOM   9377  O  O     . ASN D 3  174 ? 185.468 150.334 192.477 1.00 51.41  ? 174 ASN E O     1 
ATOM   9378  C  CB    . ASN D 3  174 ? 187.562 152.057 191.963 1.00 46.48  ? 174 ASN E CB    1 
ATOM   9379  C  CG    . ASN D 3  174 ? 188.589 153.057 191.477 1.00 51.25  ? 174 ASN E CG    1 
ATOM   9380  O  OD1   . ASN D 3  174 ? 188.989 153.034 190.315 1.00 56.88  ? 174 ASN E OD1   1 
ATOM   9381  N  ND2   . ASN D 3  174 ? 189.018 153.945 192.364 1.00 50.95  ? 174 ASN E ND2   1 
ATOM   9382  N  N     . ILE D 3  175 ? 183.891 151.930 192.401 1.00 46.81  ? 175 ILE E N     1 
ATOM   9383  C  CA    . ILE D 3  175 ? 182.811 151.083 192.889 1.00 49.21  ? 175 ILE E CA    1 
ATOM   9384  C  C     . ILE D 3  175 ? 181.616 151.280 191.962 1.00 49.58  ? 175 ILE E C     1 
ATOM   9385  O  O     . ILE D 3  175 ? 181.293 152.414 191.589 1.00 51.97  ? 175 ILE E O     1 
ATOM   9386  C  CB    . ILE D 3  175 ? 182.475 151.392 194.364 1.00 49.00  ? 175 ILE E CB    1 
ATOM   9387  C  CG1   . ILE D 3  175 ? 181.323 150.529 194.861 1.00 45.82  ? 175 ILE E CG1   1 
ATOM   9388  C  CG2   . ILE D 3  175 ? 182.204 152.879 194.591 1.00 54.08  ? 175 ILE E CG2   1 
ATOM   9389  C  CD1   . ILE D 3  175 ? 180.968 150.768 196.309 1.00 50.45  ? 175 ILE E CD1   1 
ATOM   9390  N  N     . ALA D 3  176 ? 180.993 150.180 191.545 1.00 46.48  ? 176 ALA E N     1 
ATOM   9391  C  CA    . ALA D 3  176 ? 179.979 150.245 190.504 1.00 45.22  ? 176 ALA E CA    1 
ATOM   9392  C  C     . ALA D 3  176 ? 178.853 149.262 190.792 1.00 49.17  ? 176 ALA E C     1 
ATOM   9393  O  O     . ALA D 3  176 ? 179.031 148.258 191.483 1.00 51.66  ? 176 ALA E O     1 
ATOM   9394  C  CB    . ALA D 3  176 ? 180.576 149.958 189.121 1.00 42.54  ? 176 ALA E CB    1 
ATOM   9395  N  N     . SER D 3  177 ? 177.682 149.577 190.243 1.00 51.76  ? 177 SER E N     1 
ATOM   9396  C  CA    . SER D 3  177 ? 176.506 148.727 190.330 1.00 50.71  ? 177 SER E CA    1 
ATOM   9397  C  C     . SER D 3  177 ? 175.772 148.777 189.000 1.00 51.58  ? 177 SER E C     1 
ATOM   9398  O  O     . SER D 3  177 ? 175.998 149.665 188.176 1.00 55.10  ? 177 SER E O     1 
ATOM   9399  C  CB    . SER D 3  177 ? 175.570 149.157 191.466 1.00 56.53  ? 177 SER E CB    1 
ATOM   9400  O  OG    . SER D 3  177 ? 174.234 148.773 191.200 1.00 62.72  ? 177 SER E OG    1 
ATOM   9401  N  N     . LEU D 3  178 ? 174.881 147.805 188.796 1.00 52.30  ? 178 LEU E N     1 
ATOM   9402  C  CA    . LEU D 3  178 ? 174.092 147.773 187.570 1.00 53.18  ? 178 LEU E CA    1 
ATOM   9403  C  C     . LEU D 3  178 ? 173.027 148.860 187.532 1.00 54.84  ? 178 LEU E C     1 
ATOM   9404  O  O     . LEU D 3  178 ? 172.531 149.186 186.450 1.00 58.14  ? 178 LEU E O     1 
ATOM   9405  C  CB    . LEU D 3  178 ? 173.437 146.402 187.398 1.00 52.01  ? 178 LEU E CB    1 
ATOM   9406  C  CG    . LEU D 3  178 ? 174.300 145.306 186.772 1.00 50.39  ? 178 LEU E CG    1 
ATOM   9407  C  CD1   . LEU D 3  178 ? 173.477 144.054 186.532 1.00 51.10  ? 178 LEU E CD1   1 
ATOM   9408  C  CD2   . LEU D 3  178 ? 174.930 145.787 185.479 1.00 51.96  ? 178 LEU E CD2   1 
ATOM   9409  N  N     . LEU D 3  179 ? 172.668 149.427 188.679 1.00 53.54  ? 179 LEU E N     1 
ATOM   9410  C  CA    . LEU D 3  179 ? 171.649 150.460 188.768 1.00 54.08  ? 179 LEU E CA    1 
ATOM   9411  C  C     . LEU D 3  179 ? 172.286 151.794 189.132 1.00 57.32  ? 179 LEU E C     1 
ATOM   9412  O  O     . LEU D 3  179 ? 173.184 151.855 189.977 1.00 63.12  ? 179 LEU E O     1 
ATOM   9413  C  CB    . LEU D 3  179 ? 170.589 150.091 189.807 1.00 55.28  ? 179 LEU E CB    1 
ATOM   9414  C  CG    . LEU D 3  179 ? 169.980 148.694 189.702 1.00 54.44  ? 179 LEU E CG    1 
ATOM   9415  C  CD1   . LEU D 3  179 ? 168.994 148.459 190.830 1.00 49.27  ? 179 LEU E CD1   1 
ATOM   9416  C  CD2   . LEU D 3  179 ? 169.314 148.504 188.353 1.00 56.07  ? 179 LEU E CD2   1 
ATOM   9417  N  N     . GLY D 3  180 ? 171.817 152.861 188.488 1.00 57.89  ? 180 GLY E N     1 
ATOM   9418  C  CA    . GLY D 3  180 ? 172.291 154.194 188.780 1.00 57.53  ? 180 GLY E CA    1 
ATOM   9419  C  C     . GLY D 3  180 ? 171.598 154.793 189.985 1.00 62.14  ? 180 GLY E C     1 
ATOM   9420  O  O     . GLY D 3  180 ? 170.814 154.146 190.677 1.00 64.58  ? 180 GLY E O     1 
ATOM   9421  N  N     . ALA D 3  181 ? 171.906 156.061 190.237 1.00 62.54  ? 181 ALA E N     1 
ATOM   9422  C  CA    . ALA D 3  181 ? 171.300 156.762 191.361 1.00 63.90  ? 181 ALA E CA    1 
ATOM   9423  C  C     . ALA D 3  181 ? 169.803 156.953 191.125 1.00 67.24  ? 181 ALA E C     1 
ATOM   9424  O  O     . ALA D 3  181 ? 169.391 157.295 190.011 1.00 73.86  ? 181 ALA E O     1 
ATOM   9425  C  CB    . ALA D 3  181 ? 171.974 158.114 191.575 1.00 64.33  ? 181 ALA E CB    1 
ATOM   9426  N  N     . PRO D 3  182 ? 168.966 156.719 192.142 1.00 64.09  ? 182 PRO E N     1 
ATOM   9427  C  CA    . PRO D 3  182 ? 167.512 156.899 191.961 1.00 66.34  ? 182 PRO E CA    1 
ATOM   9428  C  C     . PRO D 3  182 ? 167.102 158.332 191.689 1.00 69.34  ? 182 PRO E C     1 
ATOM   9429  O  O     . PRO D 3  182 ? 166.003 158.555 191.169 1.00 70.98  ? 182 PRO E O     1 
ATOM   9430  C  CB    . PRO D 3  182 ? 166.909 156.397 193.279 1.00 64.18  ? 182 PRO E CB    1 
ATOM   9431  C  CG    . PRO D 3  182 ? 168.031 156.052 194.168 1.00 64.84  ? 182 PRO E CG    1 
ATOM   9432  C  CD    . PRO D 3  182 ? 169.321 156.122 193.438 1.00 63.29  ? 182 PRO E CD    1 
ATOM   9433  N  N     . SER D 3  183 ? 167.932 159.311 192.043 1.00 70.50  ? 183 SER E N     1 
ATOM   9434  C  CA    . SER D 3  183 ? 167.647 160.689 191.672 1.00 73.70  ? 183 SER E CA    1 
ATOM   9435  C  C     . SER D 3  183 ? 168.082 161.014 190.252 1.00 73.73  ? 183 SER E C     1 
ATOM   9436  O  O     . SER D 3  183 ? 167.786 162.109 189.764 1.00 76.72  ? 183 SER E O     1 
ATOM   9437  C  CB    . SER D 3  183 ? 168.318 161.647 192.658 1.00 75.73  ? 183 SER E CB    1 
ATOM   9438  O  OG    . SER D 3  183 ? 167.730 161.553 193.942 1.00 79.45  ? 183 SER E OG    1 
ATOM   9439  N  N     . MET D 3  184 ? 168.767 160.093 189.574 1.00 69.40  ? 184 MET E N     1 
ATOM   9440  C  CA    . MET D 3  184 ? 169.188 160.265 188.190 1.00 69.64  ? 184 MET E CA    1 
ATOM   9441  C  C     . MET D 3  184 ? 168.365 159.399 187.241 1.00 68.57  ? 184 MET E C     1 
ATOM   9442  O  O     . MET D 3  184 ? 168.887 158.865 186.262 1.00 70.85  ? 184 MET E O     1 
ATOM   9443  C  CB    . MET D 3  184 ? 170.682 159.960 188.054 1.00 69.90  ? 184 MET E CB    1 
ATOM   9444  C  CG    . MET D 3  184 ? 171.456 160.704 186.942 1.00 77.45  ? 184 MET E CG    1 
ATOM   9445  S  SD    . MET D 3  184 ? 171.696 162.509 186.890 1.00 96.85  ? 184 MET E SD    1 
ATOM   9446  C  CE    . MET D 3  184 ? 171.279 163.111 188.528 1.00 72.18  ? 184 MET E CE    1 
ATOM   9447  N  N     . MET D 3  185 ? 167.079 159.240 187.522 1.00 67.04  ? 185 MET E N     1 
ATOM   9448  C  CA    . MET D 3  185 ? 166.207 158.467 186.651 1.00 62.64  ? 185 MET E CA    1 
ATOM   9449  C  C     . MET D 3  185 ? 165.464 159.390 185.698 1.00 64.25  ? 185 MET E C     1 
ATOM   9450  O  O     . MET D 3  185 ? 165.234 160.565 185.992 1.00 70.38  ? 185 MET E O     1 
ATOM   9451  C  CB    . MET D 3  185 ? 165.211 157.645 187.463 1.00 59.14  ? 185 MET E CB    1 
ATOM   9452  C  CG    . MET D 3  185 ? 165.813 156.416 188.114 1.00 64.07  ? 185 MET E CG    1 
ATOM   9453  S  SD    . MET D 3  185 ? 164.663 155.548 189.198 1.00 87.29  ? 185 MET E SD    1 
ATOM   9454  C  CE    . MET D 3  185 ? 163.576 156.876 189.710 1.00 63.80  ? 185 MET E CE    1 
ATOM   9455  N  N     . GLU D 3  186 ? 165.115 158.848 184.531 1.00 64.56  ? 186 GLU E N     1 
ATOM   9456  C  CA    . GLU D 3  186 ? 164.320 159.611 183.577 1.00 64.51  ? 186 GLU E CA    1 
ATOM   9457  C  C     . GLU D 3  186 ? 162.900 159.824 184.088 1.00 61.89  ? 186 GLU E C     1 
ATOM   9458  O  O     . GLU D 3  186 ? 162.336 160.914 183.932 1.00 65.14  ? 186 GLU E O     1 
ATOM   9459  C  CB    . GLU D 3  186 ? 164.303 158.903 182.224 1.00 59.86  ? 186 GLU E CB    1 
ATOM   9460  C  CG    . GLU D 3  186 ? 165.316 159.447 181.236 1.00 62.88  ? 186 GLU E CG    1 
ATOM   9461  C  CD    . GLU D 3  186 ? 164.992 160.860 180.797 1.00 70.21  ? 186 GLU E CD    1 
ATOM   9462  O  OE1   . GLU D 3  186 ? 163.833 161.112 180.410 1.00 67.53  ? 186 GLU E OE1   1 
ATOM   9463  O  OE2   . GLU D 3  186 ? 165.895 161.718 180.835 1.00 73.04  ? 186 GLU E OE2   1 
ATOM   9464  N  N     . GLY D 3  187 ? 162.313 158.802 184.701 1.00 58.26  ? 187 GLY E N     1 
ATOM   9465  C  CA    . GLY D 3  187 ? 160.992 158.905 185.281 1.00 55.60  ? 187 GLY E CA    1 
ATOM   9466  C  C     . GLY D 3  187 ? 160.931 158.068 186.539 1.00 55.86  ? 187 GLY E C     1 
ATOM   9467  O  O     . GLY D 3  187 ? 161.889 157.385 186.902 1.00 64.13  ? 187 GLY E O     1 
ATOM   9468  N  N     . LEU D 3  188 ? 159.786 158.129 187.212 1.00 53.31  ? 188 LEU E N     1 
ATOM   9469  C  CA    . LEU D 3  188 ? 159.604 157.373 188.442 1.00 58.33  ? 188 LEU E CA    1 
ATOM   9470  C  C     . LEU D 3  188 ? 159.318 155.913 188.115 1.00 59.85  ? 188 LEU E C     1 
ATOM   9471  O  O     . LEU D 3  188 ? 158.459 155.609 187.279 1.00 59.82  ? 188 LEU E O     1 
ATOM   9472  C  CB    . LEU D 3  188 ? 158.480 157.982 189.274 1.00 57.42  ? 188 LEU E CB    1 
ATOM   9473  C  CG    . LEU D 3  188 ? 158.754 159.438 189.674 1.00 63.45  ? 188 LEU E CG    1 
ATOM   9474  C  CD1   . LEU D 3  188 ? 157.649 159.985 190.548 1.00 63.65  ? 188 LEU E CD1   1 
ATOM   9475  C  CD2   . LEU D 3  188 ? 160.100 159.570 190.377 1.00 68.48  ? 188 LEU E CD2   1 
ATOM   9476  N  N     . GLY D 3  189 ? 160.037 155.012 188.777 1.00 59.98  ? 189 GLY E N     1 
ATOM   9477  C  CA    . GLY D 3  189 ? 159.972 153.601 188.468 1.00 55.78  ? 189 GLY E CA    1 
ATOM   9478  C  C     . GLY D 3  189 ? 160.880 153.147 187.347 1.00 60.21  ? 189 GLY E C     1 
ATOM   9479  O  O     . GLY D 3  189 ? 160.705 152.031 186.847 1.00 58.59  ? 189 GLY E O     1 
ATOM   9480  N  N     . TYR D 3  190 ? 161.844 153.970 186.941 1.00 58.30  ? 190 TYR E N     1 
ATOM   9481  C  CA    . TYR D 3  190 ? 162.723 153.677 185.816 1.00 53.69  ? 190 TYR E CA    1 
ATOM   9482  C  C     . TYR D 3  190 ? 164.039 153.041 186.239 1.00 57.81  ? 190 TYR E C     1 
ATOM   9483  O  O     . TYR D 3  190 ? 164.969 152.981 185.429 1.00 65.12  ? 190 TYR E O     1 
ATOM   9484  C  CB    . TYR D 3  190 ? 163.013 154.956 185.032 1.00 54.69  ? 190 TYR E CB    1 
ATOM   9485  C  CG    . TYR D 3  190 ? 162.051 155.243 183.910 1.00 57.29  ? 190 TYR E CG    1 
ATOM   9486  C  CD1   . TYR D 3  190 ? 160.715 155.521 184.170 1.00 58.89  ? 190 TYR E CD1   1 
ATOM   9487  C  CD2   . TYR D 3  190 ? 162.477 155.248 182.590 1.00 56.50  ? 190 TYR E CD2   1 
ATOM   9488  C  CE1   . TYR D 3  190 ? 159.834 155.794 183.148 1.00 56.17  ? 190 TYR E CE1   1 
ATOM   9489  C  CE2   . TYR D 3  190 ? 161.600 155.515 181.561 1.00 60.55  ? 190 TYR E CE2   1 
ATOM   9490  C  CZ    . TYR D 3  190 ? 160.280 155.784 181.845 1.00 63.10  ? 190 TYR E CZ    1 
ATOM   9491  O  OH    . TYR D 3  190 ? 159.402 156.049 180.821 1.00 71.15  ? 190 TYR E OH    1 
ATOM   9492  N  N     . ALA D 3  191 ? 164.142 152.582 187.488 1.00 54.67  ? 191 ALA E N     1 
ATOM   9493  C  CA    . ALA D 3  191 ? 165.417 152.097 188.008 1.00 52.54  ? 191 ALA E CA    1 
ATOM   9494  C  C     . ALA D 3  191 ? 165.868 150.823 187.305 1.00 54.89  ? 191 ALA E C     1 
ATOM   9495  O  O     . ALA D 3  191 ? 167.060 150.652 187.033 1.00 61.21  ? 191 ALA E O     1 
ATOM   9496  C  CB    . ALA D 3  191 ? 165.313 151.867 189.514 1.00 58.00  ? 191 ALA E CB    1 
ATOM   9497  N  N     . LEU D 3  192 ? 164.935 149.925 186.996 1.00 54.98  ? 192 LEU E N     1 
ATOM   9498  C  CA    . LEU D 3  192 ? 165.302 148.656 186.383 1.00 48.37  ? 192 LEU E CA    1 
ATOM   9499  C  C     . LEU D 3  192 ? 165.641 148.772 184.902 1.00 51.66  ? 192 LEU E C     1 
ATOM   9500  O  O     . LEU D 3  192 ? 166.195 147.821 184.346 1.00 54.83  ? 192 LEU E O     1 
ATOM   9501  C  CB    . LEU D 3  192 ? 164.178 147.634 186.574 1.00 53.83  ? 192 LEU E CB    1 
ATOM   9502  C  CG    . LEU D 3  192 ? 163.941 147.138 188.001 1.00 58.70  ? 192 LEU E CG    1 
ATOM   9503  C  CD1   . LEU D 3  192 ? 162.873 146.057 188.022 1.00 52.87  ? 192 LEU E CD1   1 
ATOM   9504  C  CD2   . LEU D 3  192 ? 165.232 146.626 188.615 1.00 52.74  ? 192 LEU E CD2   1 
ATOM   9505  N  N     . ARG D 3  193 ? 165.327 149.887 184.248 1.00 54.06  ? 193 ARG E N     1 
ATOM   9506  C  CA    . ARG D 3  193 ? 165.750 150.062 182.858 1.00 50.86  ? 193 ARG E CA    1 
ATOM   9507  C  C     . ARG D 3  193 ? 167.081 150.794 182.767 1.00 54.87  ? 193 ARG E C     1 
ATOM   9508  O  O     . ARG D 3  193 ? 167.251 151.680 181.937 1.00 61.00  ? 193 ARG E O     1 
ATOM   9509  C  CB    . ARG D 3  193 ? 164.693 150.818 182.064 1.00 50.94  ? 193 ARG E CB    1 
ATOM   9510  C  CG    . ARG D 3  193 ? 163.308 150.810 182.627 1.00 49.99  ? 193 ARG E CG    1 
ATOM   9511  C  CD    . ARG D 3  193 ? 162.406 151.696 181.799 1.00 54.35  ? 193 ARG E CD    1 
ATOM   9512  N  NE    . ARG D 3  193 ? 162.162 151.127 180.479 1.00 57.55  ? 193 ARG E NE    1 
ATOM   9513  C  CZ    . ARG D 3  193 ? 161.427 151.701 179.537 1.00 56.40  ? 193 ARG E CZ    1 
ATOM   9514  N  NH1   . ARG D 3  193 ? 160.831 152.863 179.738 1.00 55.67  ? 193 ARG E NH1   1 
ATOM   9515  N  NH2   . ARG D 3  193 ? 161.288 151.094 178.363 1.00 53.32  ? 193 ARG E NH2   1 
ATOM   9516  N  N     . ASN D 3  194 ? 168.062 150.396 183.570 1.00 52.75  ? 194 ASN E N     1 
ATOM   9517  C  CA    . ASN D 3  194 ? 169.358 151.053 183.547 1.00 50.60  ? 194 ASN E CA    1 
ATOM   9518  C  C     . ASN D 3  194 ? 170.461 150.184 182.973 1.00 53.45  ? 194 ASN E C     1 
ATOM   9519  O  O     . ASN D 3  194 ? 171.523 150.713 182.631 1.00 60.93  ? 194 ASN E O     1 
ATOM   9520  C  CB    . ASN D 3  194 ? 169.761 151.500 184.958 1.00 54.80  ? 194 ASN E CB    1 
ATOM   9521  C  CG    . ASN D 3  194 ? 170.712 152.677 184.941 1.00 60.76  ? 194 ASN E CG    1 
ATOM   9522  O  OD1   . ASN D 3  194 ? 170.373 153.758 184.462 1.00 62.90  ? 194 ASN E OD1   1 
ATOM   9523  N  ND2   . ASN D 3  194 ? 171.918 152.472 185.452 1.00 57.98  ? 194 ASN E ND2   1 
ATOM   9524  N  N     . ILE D 3  195 ? 170.233 148.881 182.858 1.00 49.54  ? 195 ILE E N     1 
ATOM   9525  C  CA    . ILE D 3  195 ? 171.226 147.963 182.312 1.00 48.08  ? 195 ILE E CA    1 
ATOM   9526  C  C     . ILE D 3  195 ? 171.303 148.181 180.806 1.00 53.65  ? 195 ILE E C     1 
ATOM   9527  O  O     . ILE D 3  195 ? 170.293 148.024 180.106 1.00 56.46  ? 195 ILE E O     1 
ATOM   9528  C  CB    . ILE D 3  195 ? 170.875 146.508 182.655 1.00 47.40  ? 195 ILE E CB    1 
ATOM   9529  C  CG1   . ILE D 3  195 ? 170.434 146.408 184.115 1.00 55.45  ? 195 ILE E CG1   1 
ATOM   9530  C  CG2   . ILE D 3  195 ? 172.055 145.601 182.393 1.00 49.22  ? 195 ILE E CG2   1 
ATOM   9531  C  CD1   . ILE D 3  195 ? 169.949 145.037 184.512 1.00 60.32  ? 195 ILE E CD1   1 
ATOM   9532  N  N     . PRO D 3  196 ? 172.466 148.547 180.267 1.00 55.96  ? 196 PRO E N     1 
ATOM   9533  C  CA    . PRO D 3  196 ? 172.576 148.744 178.817 1.00 53.15  ? 196 PRO E CA    1 
ATOM   9534  C  C     . PRO D 3  196 ? 172.561 147.433 178.051 1.00 52.12  ? 196 PRO E C     1 
ATOM   9535  O  O     . PRO D 3  196 ? 172.545 146.352 178.649 1.00 56.49  ? 196 PRO E O     1 
ATOM   9536  C  CB    . PRO D 3  196 ? 173.919 149.472 178.655 1.00 49.03  ? 196 PRO E CB    1 
ATOM   9537  C  CG    . PRO D 3  196 ? 174.320 149.898 180.033 1.00 46.36  ? 196 PRO E CG    1 
ATOM   9538  C  CD    . PRO D 3  196 ? 173.697 148.927 180.969 1.00 52.34  ? 196 PRO E CD    1 
ATOM   9539  N  N     . VAL D 3  197 ? 172.552 147.528 176.721 1.00 51.83  ? 197 VAL E N     1 
ATOM   9540  C  CA    . VAL D 3  197 ? 172.558 146.337 175.879 1.00 53.12  ? 197 VAL E CA    1 
ATOM   9541  C  C     . VAL D 3  197 ? 173.865 145.568 176.044 1.00 55.78  ? 197 VAL E C     1 
ATOM   9542  O  O     . VAL D 3  197 ? 173.867 144.332 176.121 1.00 56.60  ? 197 VAL E O     1 
ATOM   9543  C  CB    . VAL D 3  197 ? 172.304 146.735 174.413 1.00 51.16  ? 197 VAL E CB    1 
ATOM   9544  C  CG1   . VAL D 3  197 ? 172.453 145.544 173.492 1.00 53.19  ? 197 VAL E CG1   1 
ATOM   9545  C  CG2   . VAL D 3  197 ? 170.922 147.339 174.265 1.00 48.93  ? 197 VAL E CG2   1 
ATOM   9546  N  N     . ASN D 3  198 ? 174.987 146.288 176.126 1.00 54.57  ? 198 ASN E N     1 
ATOM   9547  C  CA    . ASN D 3  198 ? 176.298 145.649 176.193 1.00 52.36  ? 198 ASN E CA    1 
ATOM   9548  C  C     . ASN D 3  198 ? 176.476 144.859 177.483 1.00 51.60  ? 198 ASN E C     1 
ATOM   9549  O  O     . ASN D 3  198 ? 177.105 143.795 177.476 1.00 53.57  ? 198 ASN E O     1 
ATOM   9550  C  CB    . ASN D 3  198 ? 177.398 146.698 176.051 1.00 53.74  ? 198 ASN E CB    1 
ATOM   9551  C  CG    . ASN D 3  198 ? 177.764 146.964 174.609 1.00 58.71  ? 198 ASN E CG    1 
ATOM   9552  O  OD1   . ASN D 3  198 ? 177.356 146.231 173.711 1.00 60.17  ? 198 ASN E OD1   1 
ATOM   9553  N  ND2   . ASN D 3  198 ? 178.533 148.019 174.380 1.00 63.26  ? 198 ASN E ND2   1 
ATOM   9554  N  N     . HIS D 3  199 ? 175.934 145.361 178.597 1.00 53.32  ? 199 HIS E N     1 
ATOM   9555  C  CA    . HIS D 3  199 ? 176.004 144.623 179.856 1.00 51.78  ? 199 HIS E CA    1 
ATOM   9556  C  C     . HIS D 3  199 ? 175.227 143.314 179.772 1.00 49.42  ? 199 HIS E C     1 
ATOM   9557  O  O     . HIS D 3  199 ? 175.688 142.277 180.260 1.00 52.46  ? 199 HIS E O     1 
ATOM   9558  C  CB    . HIS D 3  199 ? 175.468 145.477 181.004 1.00 49.74  ? 199 HIS E CB    1 
ATOM   9559  C  CG    . HIS D 3  199 ? 176.377 146.596 181.411 1.00 53.59  ? 199 HIS E CG    1 
ATOM   9560  N  ND1   . HIS D 3  199 ? 177.422 147.034 180.628 1.00 55.87  ? 199 HIS E ND1   1 
ATOM   9561  C  CD2   . HIS D 3  199 ? 176.395 147.365 182.526 1.00 55.81  ? 199 HIS E CD2   1 
ATOM   9562  C  CE1   . HIS D 3  199 ? 178.044 148.025 181.241 1.00 57.83  ? 199 HIS E CE1   1 
ATOM   9563  N  NE2   . HIS D 3  199 ? 177.437 148.247 182.393 1.00 58.23  ? 199 HIS E NE2   1 
ATOM   9564  N  N     . ALA D 3  200 ? 174.047 143.349 179.148 1.00 49.01  ? 200 ALA E N     1 
ATOM   9565  C  CA    . ALA D 3  200 ? 173.245 142.141 178.979 1.00 47.67  ? 200 ALA E CA    1 
ATOM   9566  C  C     . ALA D 3  200 ? 173.929 141.145 178.050 1.00 50.38  ? 200 ALA E C     1 
ATOM   9567  O  O     . ALA D 3  200 ? 173.857 139.931 178.273 1.00 45.93  ? 200 ALA E O     1 
ATOM   9568  C  CB    . ALA D 3  200 ? 171.861 142.504 178.444 1.00 48.85  ? 200 ALA E CB    1 
ATOM   9569  N  N     . VAL D 3  201 ? 174.580 141.641 176.996 1.00 52.09  ? 201 VAL E N     1 
ATOM   9570  C  CA    . VAL D 3  201 ? 175.273 140.757 176.062 1.00 50.80  ? 201 VAL E CA    1 
ATOM   9571  C  C     . VAL D 3  201 ? 176.489 140.120 176.725 1.00 54.19  ? 201 VAL E C     1 
ATOM   9572  O  O     . VAL D 3  201 ? 176.730 138.914 176.582 1.00 58.39  ? 201 VAL E O     1 
ATOM   9573  C  CB    . VAL D 3  201 ? 175.650 141.534 174.786 1.00 50.02  ? 201 VAL E CB    1 
ATOM   9574  C  CG1   . VAL D 3  201 ? 176.590 140.728 173.913 1.00 56.17  ? 201 VAL E CG1   1 
ATOM   9575  C  CG2   . VAL D 3  201 ? 174.400 141.895 174.003 1.00 51.08  ? 201 VAL E CG2   1 
ATOM   9576  N  N     . ALA D 3  202 ? 177.263 140.907 177.478 1.00 52.66  ? 202 ALA E N     1 
ATOM   9577  C  CA    . ALA D 3  202 ? 178.448 140.375 178.143 1.00 50.89  ? 202 ALA E CA    1 
ATOM   9578  C  C     . ALA D 3  202 ? 178.090 139.428 179.281 1.00 54.88  ? 202 ALA E C     1 
ATOM   9579  O  O     . ALA D 3  202 ? 178.833 138.476 179.543 1.00 60.96  ? 202 ALA E O     1 
ATOM   9580  C  CB    . ALA D 3  202 ? 179.313 141.520 178.665 1.00 51.49  ? 202 ALA E CB    1 
ATOM   9581  N  N     . THR D 3  203 ? 176.972 139.674 179.969 1.00 53.63  ? 203 THR E N     1 
ATOM   9582  C  CA    . THR D 3  203 ? 176.553 138.783 181.047 1.00 51.58  ? 203 THR E CA    1 
ATOM   9583  C  C     . THR D 3  203 ? 176.142 137.417 180.510 1.00 56.75  ? 203 THR E C     1 
ATOM   9584  O  O     . THR D 3  203 ? 176.397 136.389 181.148 1.00 62.75  ? 203 THR E O     1 
ATOM   9585  C  CB    . THR D 3  203 ? 175.407 139.419 181.833 1.00 52.90  ? 203 THR E CB    1 
ATOM   9586  O  OG1   . THR D 3  203 ? 175.742 140.777 182.149 1.00 57.47  ? 203 THR E OG1   1 
ATOM   9587  C  CG2   . THR D 3  203 ? 175.148 138.662 183.123 1.00 56.29  ? 203 THR E CG2   1 
ATOM   9588  N  N     . THR D 3  204 ? 175.531 137.383 179.333 1.00 53.08  ? 204 THR E N     1 
ATOM   9589  C  CA    . THR D 3  204 ? 175.053 136.145 178.733 1.00 52.44  ? 204 THR E CA    1 
ATOM   9590  C  C     . THR D 3  204 ? 176.090 135.487 177.835 1.00 56.33  ? 204 THR E C     1 
ATOM   9591  O  O     . THR D 3  204 ? 175.763 134.504 177.159 1.00 58.44  ? 204 THR E O     1 
ATOM   9592  C  CB    . THR D 3  204 ? 173.770 136.407 177.944 1.00 52.18  ? 204 THR E CB    1 
ATOM   9593  O  OG1   . THR D 3  204 ? 173.973 137.511 177.054 1.00 53.92  ? 204 THR E OG1   1 
ATOM   9594  C  CG2   . THR D 3  204 ? 172.632 136.737 178.891 1.00 50.63  ? 204 THR E CG2   1 
ATOM   9595  N  N     . LYS D 3  205 ? 177.324 136.006 177.822 1.00 56.52  ? 205 LYS E N     1 
ATOM   9596  C  CA    . LYS D 3  205 ? 178.439 135.489 177.019 1.00 54.64  ? 205 LYS E CA    1 
ATOM   9597  C  C     . LYS D 3  205 ? 178.102 135.467 175.528 1.00 56.01  ? 205 LYS E C     1 
ATOM   9598  O  O     . LYS D 3  205 ? 178.336 134.476 174.832 1.00 60.71  ? 205 LYS E O     1 
ATOM   9599  C  CB    . LYS D 3  205 ? 178.889 134.106 177.503 1.00 58.53  ? 205 LYS E CB    1 
ATOM   9600  C  CG    . LYS D 3  205 ? 179.022 133.979 179.010 1.00 60.14  ? 205 LYS E CG    1 
ATOM   9601  C  CD    . LYS D 3  205 ? 179.359 132.555 179.408 1.00 62.24  ? 205 LYS E CD    1 
ATOM   9602  C  CE    . LYS D 3  205 ? 180.807 132.432 179.845 1.00 65.90  ? 205 LYS E CE    1 
ATOM   9603  N  NZ    . LYS D 3  205 ? 180.996 132.901 181.244 1.00 67.70  ? 205 LYS E NZ    1 
ATOM   9604  N  N     . LYS D 3  206 ? 177.539 136.585 175.051 1.00 54.42  ? 206 LYS E N     1 
ATOM   9605  C  CA    . LYS D 3  206 ? 177.222 136.817 173.635 1.00 56.64  ? 206 LYS E CA    1 
ATOM   9606  C  C     . LYS D 3  206 ? 176.279 135.758 173.071 1.00 58.68  ? 206 LYS E C     1 
ATOM   9607  O  O     . LYS D 3  206 ? 176.391 135.356 171.912 1.00 64.98  ? 206 LYS E O     1 
ATOM   9608  C  CB    . LYS D 3  206 ? 178.495 136.913 172.784 1.00 58.98  ? 206 LYS E CB    1 
ATOM   9609  C  CG    . LYS D 3  206 ? 179.577 137.814 173.352 1.00 59.44  ? 206 LYS E CG    1 
ATOM   9610  C  CD    . LYS D 3  206 ? 179.647 139.126 172.595 1.00 65.73  ? 206 LYS E CD    1 
ATOM   9611  C  CE    . LYS D 3  206 ? 180.678 139.075 171.485 1.00 70.80  ? 206 LYS E CE    1 
ATOM   9612  N  NZ    . LYS D 3  206 ? 180.454 140.152 170.481 1.00 73.75  ? 206 LYS E NZ    1 
ATOM   9613  N  N     . ASN D 3  207 ? 175.338 135.300 173.891 1.00 54.32  ? 207 ASN E N     1 
ATOM   9614  C  CA    . ASN D 3  207 ? 174.305 134.374 173.449 1.00 54.29  ? 207 ASN E CA    1 
ATOM   9615  C  C     . ASN D 3  207 ? 173.062 135.166 173.066 1.00 58.16  ? 207 ASN E C     1 
ATOM   9616  O  O     . ASN D 3  207 ? 172.653 136.068 173.800 1.00 64.17  ? 207 ASN E O     1 
ATOM   9617  C  CB    . ASN D 3  207 ? 173.972 133.351 174.533 1.00 50.87  ? 207 ASN E CB    1 
ATOM   9618  C  CG    . ASN D 3  207 ? 173.203 132.164 173.992 1.00 52.32  ? 207 ASN E CG    1 
ATOM   9619  O  OD1   . ASN D 3  207 ? 172.021 132.271 173.672 1.00 55.45  ? 207 ASN E OD1   1 
ATOM   9620  N  ND2   . ASN D 3  207 ? 173.873 131.025 173.877 1.00 55.15  ? 207 ASN E ND2   1 
ATOM   9621  N  N     . MET D 3  208 ? 172.473 134.823 171.918 1.00 55.22  ? 208 MET E N     1 
ATOM   9622  C  CA    . MET D 3  208 ? 171.382 135.615 171.356 1.00 53.31  ? 208 MET E CA    1 
ATOM   9623  C  C     . MET D 3  208 ? 170.134 135.544 172.230 1.00 54.92  ? 208 MET E C     1 
ATOM   9624  O  O     . MET D 3  208 ? 169.668 136.564 172.761 1.00 57.73  ? 208 MET E O     1 
ATOM   9625  C  CB    . MET D 3  208 ? 171.063 135.124 169.943 1.00 56.96  ? 208 MET E CB    1 
ATOM   9626  C  CG    . MET D 3  208 ? 170.030 135.954 169.200 1.00 55.58  ? 208 MET E CG    1 
ATOM   9627  S  SD    . MET D 3  208 ? 170.171 135.787 167.410 1.00 71.65  ? 208 MET E SD    1 
ATOM   9628  C  CE    . MET D 3  208 ? 171.505 136.918 167.038 1.00 58.53  ? 208 MET E CE    1 
ATOM   9629  N  N     . MET D 3  209 ? 169.590 134.336 172.400 1.00 52.55  ? 209 MET E N     1 
ATOM   9630  C  CA    . MET D 3  209 ? 168.311 134.171 173.082 1.00 50.71  ? 209 MET E CA    1 
ATOM   9631  C  C     . MET D 3  209 ? 168.410 134.538 174.556 1.00 51.57  ? 209 MET E C     1 
ATOM   9632  O  O     . MET D 3  209 ? 167.463 135.088 175.124 1.00 57.64  ? 209 MET E O     1 
ATOM   9633  C  CB    . MET D 3  209 ? 167.812 132.735 172.917 1.00 51.55  ? 209 MET E CB    1 
ATOM   9634  C  CG    . MET D 3  209 ? 167.584 132.325 171.474 1.00 53.26  ? 209 MET E CG    1 
ATOM   9635  S  SD    . MET D 3  209 ? 166.437 133.422 170.618 1.00 70.33  ? 209 MET E SD    1 
ATOM   9636  C  CE    . MET D 3  209 ? 164.864 132.672 171.019 1.00 49.99  ? 209 MET E CE    1 
ATOM   9637  N  N     . ASN D 3  210 ? 169.551 134.255 175.187 1.00 48.39  ? 210 ASN E N     1 
ATOM   9638  C  CA    . ASN D 3  210 ? 169.705 134.574 176.600 1.00 47.63  ? 210 ASN E CA    1 
ATOM   9639  C  C     . ASN D 3  210 ? 169.791 136.079 176.830 1.00 47.75  ? 210 ASN E C     1 
ATOM   9640  O  O     . ASN D 3  210 ? 169.229 136.593 177.805 1.00 53.79  ? 210 ASN E O     1 
ATOM   9641  C  CB    . ASN D 3  210 ? 170.930 133.862 177.166 1.00 50.08  ? 210 ASN E CB    1 
ATOM   9642  C  CG    . ASN D 3  210 ? 170.740 132.363 177.240 1.00 52.38  ? 210 ASN E CG    1 
ATOM   9643  O  OD1   . ASN D 3  210 ? 171.349 131.611 176.485 1.00 59.57  ? 210 ASN E OD1   1 
ATOM   9644  N  ND2   . ASN D 3  210 ? 169.872 131.922 178.139 1.00 54.65  ? 210 ASN E ND2   1 
ATOM   9645  N  N     . ALA D 3  211 ? 170.482 136.804 175.945 1.00 44.85  ? 211 ALA E N     1 
ATOM   9646  C  CA    . ALA D 3  211 ? 170.522 138.260 176.058 1.00 43.83  ? 211 ALA E CA    1 
ATOM   9647  C  C     . ALA D 3  211 ? 169.151 138.872 175.808 1.00 47.99  ? 211 ALA E C     1 
ATOM   9648  O  O     . ALA D 3  211 ? 168.757 139.832 176.489 1.00 53.60  ? 211 ALA E O     1 
ATOM   9649  C  CB    . ALA D 3  211 ? 171.551 138.842 175.091 1.00 42.81  ? 211 ALA E CB    1 
ATOM   9650  N  N     . ILE D 3  212 ? 168.406 138.322 174.839 1.00 46.96  ? 212 ILE E N     1 
ATOM   9651  C  CA    . ILE D 3  212 ? 167.038 138.778 174.599 1.00 46.89  ? 212 ILE E CA    1 
ATOM   9652  C  C     . ILE D 3  212 ? 166.173 138.550 175.834 1.00 49.04  ? 212 ILE E C     1 
ATOM   9653  O  O     . ILE D 3  212 ? 165.408 139.432 176.246 1.00 53.20  ? 212 ILE E O     1 
ATOM   9654  C  CB    . ILE D 3  212 ? 166.444 138.077 173.363 1.00 46.13  ? 212 ILE E CB    1 
ATOM   9655  C  CG1   . ILE D 3  212 ? 167.174 138.491 172.090 1.00 48.90  ? 212 ILE E CG1   1 
ATOM   9656  C  CG2   . ILE D 3  212 ? 164.979 138.414 173.210 1.00 44.61  ? 212 ILE E CG2   1 
ATOM   9657  C  CD1   . ILE D 3  212 ? 166.978 137.511 170.957 1.00 52.52  ? 212 ILE E CD1   1 
ATOM   9658  N  N     . ALA D 3  213 ? 166.295 137.369 176.449 1.00 46.05  ? 213 ALA E N     1 
ATOM   9659  C  CA    . ALA D 3  213 ? 165.514 137.048 177.640 1.00 40.89  ? 213 ALA E CA    1 
ATOM   9660  C  C     . ALA D 3  213 ? 165.867 137.962 178.804 1.00 45.51  ? 213 ALA E C     1 
ATOM   9661  O  O     . ALA D 3  213 ? 164.979 138.415 179.532 1.00 51.41  ? 213 ALA E O     1 
ATOM   9662  C  CB    . ALA D 3  213 ? 165.726 135.585 178.026 1.00 38.98  ? 213 ALA E CB    1 
ATOM   9663  N  N     . PHE D 3  214 ? 167.159 138.254 178.985 1.00 43.32  ? 214 PHE E N     1 
ATOM   9664  C  CA    . PHE D 3  214 ? 167.593 139.151 180.055 1.00 43.93  ? 214 PHE E CA    1 
ATOM   9665  C  C     . PHE D 3  214 ? 167.018 140.549 179.871 1.00 48.25  ? 214 PHE E C     1 
ATOM   9666  O  O     . PHE D 3  214 ? 166.441 141.128 180.808 1.00 54.67  ? 214 PHE E O     1 
ATOM   9667  C  CB    . PHE D 3  214 ? 169.121 139.200 180.092 1.00 47.25  ? 214 PHE E CB    1 
ATOM   9668  C  CG    . PHE D 3  214 ? 169.685 139.908 181.290 1.00 53.68  ? 214 PHE E CG    1 
ATOM   9669  C  CD1   . PHE D 3  214 ? 169.899 139.227 182.473 1.00 56.37  ? 214 PHE E CD1   1 
ATOM   9670  C  CD2   . PHE D 3  214 ? 170.012 141.253 181.229 1.00 56.84  ? 214 PHE E CD2   1 
ATOM   9671  C  CE1   . PHE D 3  214 ? 170.417 139.874 183.573 1.00 63.13  ? 214 PHE E CE1   1 
ATOM   9672  C  CE2   . PHE D 3  214 ? 170.534 141.905 182.327 1.00 57.27  ? 214 PHE E CE2   1 
ATOM   9673  C  CZ    . PHE D 3  214 ? 170.737 141.215 183.500 1.00 62.74  ? 214 PHE E CZ    1 
ATOM   9674  N  N     . SER D 3  215 ? 167.159 141.103 178.660 1.00 46.57  ? 215 SER E N     1 
ATOM   9675  C  CA    . SER D 3  215 ? 166.660 142.448 178.392 1.00 41.80  ? 215 SER E CA    1 
ATOM   9676  C  C     . SER D 3  215 ? 165.146 142.520 178.534 1.00 46.30  ? 215 SER E C     1 
ATOM   9677  O  O     . SER D 3  215 ? 164.619 143.477 179.113 1.00 50.61  ? 215 SER E O     1 
ATOM   9678  C  CB    . SER D 3  215 ? 167.079 142.893 176.994 1.00 42.47  ? 215 SER E CB    1 
ATOM   9679  O  OG    . SER D 3  215 ? 168.279 143.645 177.040 1.00 60.95  ? 215 SER E OG    1 
ATOM   9680  N  N     . SER D 3  216 ? 164.436 141.504 178.040 1.00 43.61  ? 216 SER E N     1 
ATOM   9681  C  CA    . SER D 3  216 ? 162.981 141.504 178.129 1.00 41.90  ? 216 SER E CA    1 
ATOM   9682  C  C     . SER D 3  216 ? 162.506 141.353 179.566 1.00 45.47  ? 216 SER E C     1 
ATOM   9683  O  O     . SER D 3  216 ? 161.532 142.001 179.967 1.00 52.75  ? 216 SER E O     1 
ATOM   9684  C  CB    . SER D 3  216 ? 162.404 140.396 177.255 1.00 42.64  ? 216 SER E CB    1 
ATOM   9685  O  OG    . SER D 3  216 ? 161.047 140.647 176.942 1.00 52.37  ? 216 SER E OG    1 
ATOM   9686  N  N     . VAL D 3  217 ? 163.176 140.507 180.356 1.00 42.62  ? 217 VAL E N     1 
ATOM   9687  C  CA    . VAL D 3  217 ? 162.786 140.319 181.751 1.00 43.63  ? 217 VAL E CA    1 
ATOM   9688  C  C     . VAL D 3  217 ? 162.966 141.615 182.528 1.00 48.98  ? 217 VAL E C     1 
ATOM   9689  O  O     . VAL D 3  217 ? 162.061 142.049 183.254 1.00 54.31  ? 217 VAL E O     1 
ATOM   9690  C  CB    . VAL D 3  217 ? 163.578 139.156 182.375 1.00 42.39  ? 217 VAL E CB    1 
ATOM   9691  C  CG1   . VAL D 3  217 ? 163.665 139.295 183.889 1.00 41.62  ? 217 VAL E CG1   1 
ATOM   9692  C  CG2   . VAL D 3  217 ? 162.929 137.829 182.016 1.00 40.48  ? 217 VAL E CG2   1 
ATOM   9693  N  N     . MET D 3  218 ? 164.111 142.286 182.339 1.00 45.33  ? 218 MET E N     1 
ATOM   9694  C  CA    . MET D 3  218 ? 164.327 143.558 183.025 1.00 49.30  ? 218 MET E CA    1 
ATOM   9695  C  C     . MET D 3  218 ? 163.339 144.630 182.571 1.00 48.96  ? 218 MET E C     1 
ATOM   9696  O  O     . MET D 3  218 ? 162.775 145.348 183.405 1.00 54.99  ? 218 MET E O     1 
ATOM   9697  C  CB    . MET D 3  218 ? 165.764 144.038 182.837 1.00 48.77  ? 218 MET E CB    1 
ATOM   9698  C  CG    . MET D 3  218 ? 166.818 143.096 183.394 1.00 54.61  ? 218 MET E CG    1 
ATOM   9699  S  SD    . MET D 3  218 ? 166.443 142.552 185.074 1.00 70.72  ? 218 MET E SD    1 
ATOM   9700  C  CE    . MET D 3  218 ? 166.409 144.114 185.959 1.00 60.74  ? 218 MET E CE    1 
ATOM   9701  N  N     . GLU D 3  219 ? 163.084 144.722 181.263 1.00 45.40  ? 219 GLU E N     1 
ATOM   9702  C  CA    . GLU D 3  219 ? 162.195 145.760 180.751 1.00 45.67  ? 219 GLU E CA    1 
ATOM   9703  C  C     . GLU D 3  219 ? 160.754 145.555 181.210 1.00 49.97  ? 219 GLU E C     1 
ATOM   9704  O  O     . GLU D 3  219 ? 160.093 146.508 181.639 1.00 55.63  ? 219 GLU E O     1 
ATOM   9705  C  CB    . GLU D 3  219 ? 162.274 145.800 179.227 1.00 48.44  ? 219 GLU E CB    1 
ATOM   9706  C  CG    . GLU D 3  219 ? 163.481 146.545 178.684 1.00 52.91  ? 219 GLU E CG    1 
ATOM   9707  C  CD    . GLU D 3  219 ? 163.385 148.044 178.882 1.00 61.87  ? 219 GLU E CD    1 
ATOM   9708  O  OE1   . GLU D 3  219 ? 162.446 148.660 178.337 1.00 64.97  ? 219 GLU E OE1   1 
ATOM   9709  O  OE2   . GLU D 3  219 ? 164.249 148.610 179.583 1.00 60.22  ? 219 GLU E OE2   1 
ATOM   9710  N  N     . GLN D 3  220 ? 160.253 144.321 181.157 1.00 48.19  ? 220 GLN E N     1 
ATOM   9711  C  CA    . GLN D 3  220 ? 158.867 144.094 181.548 1.00 44.89  ? 220 GLN E CA    1 
ATOM   9712  C  C     . GLN D 3  220 ? 158.681 144.109 183.062 1.00 45.72  ? 220 GLN E C     1 
ATOM   9713  O  O     . GLN D 3  220 ? 157.633 144.563 183.541 1.00 49.41  ? 220 GLN E O     1 
ATOM   9714  C  CB    . GLN D 3  220 ? 158.354 142.789 180.939 1.00 42.24  ? 220 GLN E CB    1 
ATOM   9715  C  CG    . GLN D 3  220 ? 158.455 142.756 179.416 1.00 42.87  ? 220 GLN E CG    1 
ATOM   9716  C  CD    . GLN D 3  220 ? 157.387 143.580 178.714 1.00 48.50  ? 220 GLN E CD    1 
ATOM   9717  O  OE1   . GLN D 3  220 ? 156.471 144.106 179.345 1.00 54.67  ? 220 GLN E OE1   1 
ATOM   9718  N  NE2   . GLN D 3  220 ? 157.504 143.696 177.397 1.00 46.53  ? 220 GLN E NE2   1 
ATOM   9719  N  N     . THR D 3  221 ? 159.680 143.663 183.832 1.00 44.50  ? 221 THR E N     1 
ATOM   9720  C  CA    . THR D 3  221 ? 159.631 143.858 185.276 1.00 47.06  ? 221 THR E CA    1 
ATOM   9721  C  C     . THR D 3  221 ? 159.649 145.339 185.631 1.00 50.37  ? 221 THR E C     1 
ATOM   9722  O  O     . THR D 3  221 ? 159.005 145.755 186.600 1.00 57.15  ? 221 THR E O     1 
ATOM   9723  C  CB    . THR D 3  221 ? 160.801 143.133 185.942 1.00 49.51  ? 221 THR E CB    1 
ATOM   9724  O  OG1   . THR D 3  221 ? 160.947 141.832 185.364 1.00 50.52  ? 221 THR E OG1   1 
ATOM   9725  C  CG2   . THR D 3  221 ? 160.563 142.987 187.435 1.00 46.63  ? 221 THR E CG2   1 
ATOM   9726  N  N     . ALA D 3  222 ? 160.364 146.149 184.848 1.00 45.85  ? 222 ALA E N     1 
ATOM   9727  C  CA    . ALA D 3  222 ? 160.335 147.591 185.053 1.00 45.44  ? 222 ALA E CA    1 
ATOM   9728  C  C     . ALA D 3  222 ? 158.968 148.180 184.729 1.00 50.45  ? 222 ALA E C     1 
ATOM   9729  O  O     . ALA D 3  222 ? 158.511 149.095 185.421 1.00 55.30  ? 222 ALA E O     1 
ATOM   9730  C  CB    . ALA D 3  222 ? 161.413 148.249 184.206 1.00 47.91  ? 222 ALA E CB    1 
ATOM   9731  N  N     . THR D 3  223 ? 158.313 147.691 183.669 1.00 47.64  ? 223 THR E N     1 
ATOM   9732  C  CA    . THR D 3  223 ? 156.958 148.162 183.370 1.00 46.89  ? 223 THR E CA    1 
ATOM   9733  C  C     . THR D 3  223 ? 155.982 147.777 184.471 1.00 47.60  ? 223 THR E C     1 
ATOM   9734  O  O     . THR D 3  223 ? 155.026 148.510 184.737 1.00 52.12  ? 223 THR E O     1 
ATOM   9735  C  CB    . THR D 3  223 ? 156.458 147.620 182.030 1.00 44.65  ? 223 THR E CB    1 
ATOM   9736  O  OG1   . THR D 3  223 ? 156.412 146.191 182.072 1.00 48.06  ? 223 THR E OG1   1 
ATOM   9737  C  CG2   . THR D 3  223 ? 157.345 148.081 180.886 1.00 46.98  ? 223 THR E CG2   1 
ATOM   9738  N  N     . PHE D 3  224 ? 156.200 146.626 185.108 1.00 47.01  ? 224 PHE E N     1 
ATOM   9739  C  CA    . PHE D 3  224 ? 155.438 146.304 186.313 1.00 42.92  ? 224 PHE E CA    1 
ATOM   9740  C  C     . PHE D 3  224 ? 155.774 147.265 187.449 1.00 49.07  ? 224 PHE E C     1 
ATOM   9741  O  O     . PHE D 3  224 ? 154.896 147.637 188.234 1.00 54.31  ? 224 PHE E O     1 
ATOM   9742  C  CB    . PHE D 3  224 ? 155.702 144.859 186.732 1.00 42.04  ? 224 PHE E CB    1 
ATOM   9743  C  CG    . PHE D 3  224 ? 154.758 143.871 186.114 1.00 44.46  ? 224 PHE E CG    1 
ATOM   9744  C  CD1   . PHE D 3  224 ? 155.045 143.291 184.890 1.00 43.50  ? 224 PHE E CD1   1 
ATOM   9745  C  CD2   . PHE D 3  224 ? 153.578 143.533 186.751 1.00 43.25  ? 224 PHE E CD2   1 
ATOM   9746  C  CE1   . PHE D 3  224 ? 154.177 142.387 184.317 1.00 45.29  ? 224 PHE E CE1   1 
ATOM   9747  C  CE2   . PHE D 3  224 ? 152.704 142.629 186.183 1.00 43.82  ? 224 PHE E CE2   1 
ATOM   9748  C  CZ    . PHE D 3  224 ? 153.006 142.056 184.964 1.00 47.96  ? 224 PHE E CZ    1 
ATOM   9749  N  N     . GLU D 3  225 ? 157.044 147.671 187.553 1.00 53.85  ? 225 GLU E N     1 
ATOM   9750  C  CA    . GLU D 3  225 ? 157.452 148.618 188.587 1.00 48.79  ? 225 GLU E CA    1 
ATOM   9751  C  C     . GLU D 3  225 ? 156.886 150.012 188.327 1.00 51.98  ? 225 GLU E C     1 
ATOM   9752  O  O     . GLU D 3  225 ? 156.500 150.717 189.266 1.00 56.02  ? 225 GLU E O     1 
ATOM   9753  C  CB    . GLU D 3  225 ? 158.979 148.658 188.678 1.00 49.25  ? 225 GLU E CB    1 
ATOM   9754  C  CG    . GLU D 3  225 ? 159.540 149.704 189.628 1.00 56.39  ? 225 GLU E CG    1 
ATOM   9755  C  CD    . GLU D 3  225 ? 161.055 149.754 189.611 1.00 69.36  ? 225 GLU E CD    1 
ATOM   9756  O  OE1   . GLU D 3  225 ? 161.643 149.629 188.516 1.00 66.50  ? 225 GLU E OE1   1 
ATOM   9757  O  OE2   . GLU D 3  225 ? 161.657 149.921 190.691 1.00 71.23  ? 225 GLU E OE2   1 
ATOM   9758  N  N     . MET D 3  226 ? 156.818 150.424 187.059 1.00 55.04  ? 226 MET E N     1 
ATOM   9759  C  CA    . MET D 3  226 ? 156.290 151.738 186.708 1.00 48.76  ? 226 MET E CA    1 
ATOM   9760  C  C     . MET D 3  226 ? 154.792 151.864 186.941 1.00 51.57  ? 226 MET E C     1 
ATOM   9761  O  O     . MET D 3  226 ? 154.268 152.980 186.871 1.00 54.34  ? 226 MET E O     1 
ATOM   9762  C  CB    . MET D 3  226 ? 156.573 152.059 185.241 1.00 49.89  ? 226 MET E CB    1 
ATOM   9763  C  CG    . MET D 3  226 ? 158.026 152.260 184.884 1.00 54.07  ? 226 MET E CG    1 
ATOM   9764  S  SD    . MET D 3  226 ? 158.189 152.728 183.153 1.00 74.15  ? 226 MET E SD    1 
ATOM   9765  C  CE    . MET D 3  226 ? 158.809 151.215 182.438 1.00 55.38  ? 226 MET E CE    1 
ATOM   9766  N  N     . GLY D 3  227 ? 154.089 150.764 187.199 1.00 51.07  ? 227 GLY E N     1 
ATOM   9767  C  CA    . GLY D 3  227 ? 152.648 150.782 187.223 1.00 48.86  ? 227 GLY E CA    1 
ATOM   9768  C  C     . GLY D 3  227 ? 152.005 150.715 185.859 1.00 54.56  ? 227 GLY E C     1 
ATOM   9769  O  O     . GLY D 3  227 ? 150.775 150.793 185.770 1.00 57.58  ? 227 GLY E O     1 
ATOM   9770  N  N     . ASP D 3  228 ? 152.801 150.577 184.795 1.00 55.78  ? 228 ASP E N     1 
ATOM   9771  C  CA    . ASP D 3  228 ? 152.246 150.506 183.448 1.00 56.02  ? 228 ASP E CA    1 
ATOM   9772  C  C     . ASP D 3  228 ? 151.483 149.205 183.237 1.00 49.73  ? 228 ASP E C     1 
ATOM   9773  O  O     . ASP D 3  228 ? 150.358 149.210 182.728 1.00 52.66  ? 228 ASP E O     1 
ATOM   9774  C  CB    . ASP D 3  228 ? 153.360 150.653 182.415 1.00 56.04  ? 228 ASP E CB    1 
ATOM   9775  C  CG    . ASP D 3  228 ? 153.778 152.093 182.215 1.00 67.35  ? 228 ASP E CG    1 
ATOM   9776  O  OD1   . ASP D 3  228 ? 153.129 152.988 182.799 1.00 67.15  ? 228 ASP E OD1   1 
ATOM   9777  O  OD2   . ASP D 3  228 ? 154.754 152.332 181.476 1.00 71.43  ? 228 ASP E OD2   1 
ATOM   9778  N  N     . ALA D 3  229 ? 152.067 148.081 183.645 1.00 47.02  ? 229 ALA E N     1 
ATOM   9779  C  CA    . ALA D 3  229 ? 151.433 146.772 183.487 1.00 44.75  ? 229 ALA E CA    1 
ATOM   9780  C  C     . ALA D 3  229 ? 150.484 146.488 184.655 1.00 48.12  ? 229 ALA E C     1 
ATOM   9781  O  O     . ALA D 3  229 ? 150.634 145.530 185.409 1.00 53.86  ? 229 ALA E O     1 
ATOM   9782  C  CB    . ALA D 3  229 ? 152.492 145.685 183.360 1.00 43.58  ? 229 ALA E CB    1 
ATOM   9783  N  N     . VAL D 3  230 ? 149.484 147.357 184.786 1.00 49.72  ? 230 VAL E N     1 
ATOM   9784  C  CA    . VAL D 3  230 ? 148.509 147.291 185.866 1.00 48.99  ? 230 VAL E CA    1 
ATOM   9785  C  C     . VAL D 3  230 ? 147.121 147.370 185.247 1.00 55.54  ? 230 VAL E C     1 
ATOM   9786  O  O     . VAL D 3  230 ? 146.821 148.315 184.510 1.00 59.12  ? 230 VAL E O     1 
ATOM   9787  C  CB    . VAL D 3  230 ? 148.719 148.418 186.893 1.00 47.10  ? 230 VAL E CB    1 
ATOM   9788  C  CG1   . VAL D 3  230 ? 147.510 148.567 187.791 1.00 46.02  ? 230 VAL E CG1   1 
ATOM   9789  C  CG2   . VAL D 3  230 ? 149.964 148.155 187.726 1.00 48.43  ? 230 VAL E CG2   1 
ATOM   9790  N  N     . GLY D 3  231 ? 146.287 146.384 185.534 1.00 52.91  ? 231 GLY E N     1 
ATOM   9791  C  CA    . GLY D 3  231 ? 144.903 146.388 185.056 1.00 50.56  ? 231 GLY E CA    1 
ATOM   9792  C  C     . GLY D 3  231 ? 144.782 145.774 183.660 1.00 58.22  ? 231 GLY E C     1 
ATOM   9793  O  O     . GLY D 3  231 ? 145.003 144.580 183.489 1.00 64.57  ? 231 GLY E O     1 
ATOM   9794  N  N     . SER D 3  232 ? 144.430 146.605 182.681 1.00 54.53  ? 232 SER E N     1 
ATOM   9795  C  CA    . SER D 3  232 ? 144.190 146.147 181.319 1.00 52.41  ? 232 SER E CA    1 
ATOM   9796  C  C     . SER D 3  232 ? 145.456 146.052 180.478 1.00 55.77  ? 232 SER E C     1 
ATOM   9797  O  O     . SER D 3  232 ? 145.398 145.542 179.355 1.00 60.90  ? 232 SER E O     1 
ATOM   9798  C  CB    . SER D 3  232 ? 143.188 147.072 180.625 1.00 55.28  ? 232 SER E CB    1 
ATOM   9799  O  OG    . SER D 3  232 ? 141.881 146.881 181.133 1.00 61.89  ? 232 SER E OG    1 
ATOM   9800  N  N     . PHE D 3  233 ? 146.591 146.527 180.986 1.00 51.12  ? 233 PHE E N     1 
ATOM   9801  C  CA    . PHE D 3  233 ? 147.859 146.460 180.274 1.00 49.10  ? 233 PHE E CA    1 
ATOM   9802  C  C     . PHE D 3  233 ? 148.719 145.287 180.724 1.00 48.04  ? 233 PHE E C     1 
ATOM   9803  O  O     . PHE D 3  233 ? 149.728 144.980 180.067 1.00 54.27  ? 233 PHE E O     1 
ATOM   9804  C  CB    . PHE D 3  233 ? 148.656 147.760 180.458 1.00 48.44  ? 233 PHE E CB    1 
ATOM   9805  C  CG    . PHE D 3  233 ? 147.859 149.026 180.238 1.00 51.85  ? 233 PHE E CG    1 
ATOM   9806  C  CD1   . PHE D 3  233 ? 147.110 149.591 181.264 1.00 53.82  ? 233 PHE E CD1   1 
ATOM   9807  C  CD2   . PHE D 3  233 ? 147.895 149.675 179.016 1.00 55.35  ? 233 PHE E CD2   1 
ATOM   9808  C  CE1   . PHE D 3  233 ? 146.389 150.751 181.059 1.00 52.88  ? 233 PHE E CE1   1 
ATOM   9809  C  CE2   . PHE D 3  233 ? 147.180 150.843 178.812 1.00 54.91  ? 233 PHE E CE2   1 
ATOM   9810  C  CZ    . PHE D 3  233 ? 146.426 151.377 179.833 1.00 52.14  ? 233 PHE E CZ    1 
ATOM   9811  N  N     . GLU D 3  234 ? 148.344 144.636 181.828 1.00 46.03  ? 234 GLU E N     1 
ATOM   9812  C  CA    . GLU D 3  234 ? 149.140 143.540 182.370 1.00 47.23  ? 234 GLU E CA    1 
ATOM   9813  C  C     . GLU D 3  234 ? 149.173 142.354 181.418 1.00 47.97  ? 234 GLU E C     1 
ATOM   9814  O  O     . GLU D 3  234 ? 150.220 141.720 181.254 1.00 53.97  ? 234 GLU E O     1 
ATOM   9815  C  CB    . GLU D 3  234 ? 148.589 143.123 183.732 1.00 47.35  ? 234 GLU E CB    1 
ATOM   9816  C  CG    . GLU D 3  234 ? 149.333 141.976 184.383 1.00 46.51  ? 234 GLU E CG    1 
ATOM   9817  C  CD    . GLU D 3  234 ? 148.925 141.763 185.823 1.00 65.22  ? 234 GLU E CD    1 
ATOM   9818  O  OE1   . GLU D 3  234 ? 149.332 142.570 186.685 1.00 65.00  ? 234 GLU E OE1   1 
ATOM   9819  O  OE2   . GLU D 3  234 ? 148.193 140.790 186.094 1.00 76.35  ? 234 GLU E OE2   1 
ATOM   9820  N  N     . ARG D 3  235 ? 148.037 142.043 180.787 1.00 48.87  ? 235 ARG E N     1 
ATOM   9821  C  CA    . ARG D 3  235 ? 147.993 140.934 179.839 1.00 46.19  ? 235 ARG E CA    1 
ATOM   9822  C  C     . ARG D 3  235 ? 148.884 141.200 178.634 1.00 43.62  ? 235 ARG E C     1 
ATOM   9823  O  O     . ARG D 3  235 ? 149.614 140.307 178.188 1.00 46.35  ? 235 ARG E O     1 
ATOM   9824  C  CB    . ARG D 3  235 ? 146.552 140.683 179.393 1.00 50.27  ? 235 ARG E CB    1 
ATOM   9825  C  CG    . ARG D 3  235 ? 146.426 139.731 178.218 1.00 48.09  ? 235 ARG E CG    1 
ATOM   9826  C  CD    . ARG D 3  235 ? 145.142 138.930 178.275 1.00 54.76  ? 235 ARG E CD    1 
ATOM   9827  N  NE    . ARG D 3  235 ? 145.161 137.814 177.337 1.00 60.08  ? 235 ARG E NE    1 
ATOM   9828  C  CZ    . ARG D 3  235 ? 144.881 137.915 176.044 1.00 59.60  ? 235 ARG E CZ    1 
ATOM   9829  N  NH1   . ARG D 3  235 ? 144.550 139.073 175.497 1.00 57.96  ? 235 ARG E NH1   1 
ATOM   9830  N  NH2   . ARG D 3  235 ? 144.937 136.827 175.283 1.00 58.80  ? 235 ARG E NH2   1 
ATOM   9831  N  N     . GLN D 3  236 ? 148.858 142.431 178.114 1.00 46.60  ? 236 GLN E N     1 
ATOM   9832  C  CA    . GLN D 3  236 ? 149.699 142.760 176.970 1.00 42.51  ? 236 GLN E CA    1 
ATOM   9833  C  C     . GLN D 3  236 ? 151.175 142.733 177.336 1.00 42.55  ? 236 GLN E C     1 
ATOM   9834  O  O     . GLN D 3  236 ? 151.997 142.279 176.532 1.00 47.73  ? 236 GLN E O     1 
ATOM   9835  C  CB    . GLN D 3  236 ? 149.278 144.111 176.370 1.00 45.09  ? 236 GLN E CB    1 
ATOM   9836  C  CG    . GLN D 3  236 ? 150.035 145.352 176.832 1.00 46.81  ? 236 GLN E CG    1 
ATOM   9837  C  CD    . GLN D 3  236 ? 149.954 146.491 175.838 1.00 52.56  ? 236 GLN E CD    1 
ATOM   9838  O  OE1   . GLN D 3  236 ? 149.438 146.331 174.733 1.00 57.84  ? 236 GLN E OE1   1 
ATOM   9839  N  NE2   . GLN D 3  236 ? 150.462 147.652 176.230 1.00 47.91  ? 236 GLN E NE2   1 
ATOM   9840  N  N     . HIS D 3  237 ? 151.533 143.135 178.559 1.00 43.99  ? 237 HIS E N     1 
ATOM   9841  C  CA    . HIS D 3  237 ? 152.946 143.101 178.922 1.00 42.67  ? 237 HIS E CA    1 
ATOM   9842  C  C     . HIS D 3  237 ? 153.426 141.683 179.212 1.00 43.54  ? 237 HIS E C     1 
ATOM   9843  O  O     . HIS D 3  237 ? 154.563 141.332 178.880 1.00 44.61  ? 237 HIS E O     1 
ATOM   9844  C  CB    . HIS D 3  237 ? 153.206 144.027 180.106 1.00 42.41  ? 237 HIS E CB    1 
ATOM   9845  C  CG    . HIS D 3  237 ? 153.347 145.463 179.713 1.00 48.31  ? 237 HIS E CG    1 
ATOM   9846  N  ND1   . HIS D 3  237 ? 154.473 145.956 179.095 1.00 49.69  ? 237 HIS E ND1   1 
ATOM   9847  C  CD2   . HIS D 3  237 ? 152.493 146.508 179.827 1.00 48.97  ? 237 HIS E CD2   1 
ATOM   9848  C  CE1   . HIS D 3  237 ? 154.315 147.244 178.857 1.00 52.61  ? 237 HIS E CE1   1 
ATOM   9849  N  NE2   . HIS D 3  237 ? 153.122 147.604 179.292 1.00 50.93  ? 237 HIS E NE2   1 
ATOM   9850  N  N     . LEU D 3  238 ? 152.566 140.849 179.804 1.00 43.24  ? 238 LEU E N     1 
ATOM   9851  C  CA    . LEU D 3  238 ? 152.913 139.446 180.013 1.00 38.34  ? 238 LEU E CA    1 
ATOM   9852  C  C     . LEU D 3  238 ? 153.068 138.709 178.688 1.00 39.86  ? 238 LEU E C     1 
ATOM   9853  O  O     . LEU D 3  238 ? 154.012 137.925 178.516 1.00 43.61  ? 238 LEU E O     1 
ATOM   9854  C  CB    . LEU D 3  238 ? 151.855 138.767 180.879 1.00 44.43  ? 238 LEU E CB    1 
ATOM   9855  C  CG    . LEU D 3  238 ? 151.869 139.106 182.368 1.00 43.34  ? 238 LEU E CG    1 
ATOM   9856  C  CD1   . LEU D 3  238 ? 150.906 138.210 183.127 1.00 48.22  ? 238 LEU E CD1   1 
ATOM   9857  C  CD2   . LEU D 3  238 ? 153.272 138.996 182.928 1.00 42.64  ? 238 LEU E CD2   1 
ATOM   9858  N  N     . LEU D 3  239 ? 152.156 138.954 177.741 1.00 42.41  ? 239 LEU E N     1 
ATOM   9859  C  CA    . LEU D 3  239 ? 152.268 138.340 176.423 1.00 36.15  ? 239 LEU E CA    1 
ATOM   9860  C  C     . LEU D 3  239 ? 153.500 138.834 175.683 1.00 40.30  ? 239 LEU E C     1 
ATOM   9861  O  O     . LEU D 3  239 ? 154.175 138.051 175.003 1.00 46.37  ? 239 LEU E O     1 
ATOM   9862  C  CB    . LEU D 3  239 ? 151.005 138.615 175.609 1.00 36.53  ? 239 LEU E CB    1 
ATOM   9863  C  CG    . LEU D 3  239 ? 149.794 137.740 175.929 1.00 41.99  ? 239 LEU E CG    1 
ATOM   9864  C  CD1   . LEU D 3  239 ? 148.604 138.150 175.084 1.00 43.85  ? 239 LEU E CD1   1 
ATOM   9865  C  CD2   . LEU D 3  239 ? 150.124 136.277 175.711 1.00 43.54  ? 239 LEU E CD2   1 
ATOM   9866  N  N     . GLY D 3  240 ? 153.811 140.127 175.810 1.00 42.74  ? 240 GLY E N     1 
ATOM   9867  C  CA    . GLY D 3  240 ? 155.015 140.656 175.194 1.00 37.71  ? 240 GLY E CA    1 
ATOM   9868  C  C     . GLY D 3  240 ? 156.275 140.031 175.751 1.00 41.52  ? 240 GLY E C     1 
ATOM   9869  O  O     . GLY D 3  240 ? 157.172 139.649 174.998 1.00 51.17  ? 240 GLY E O     1 
ATOM   9870  N  N     . LEU D 3  241 ? 156.344 139.886 177.079 1.00 41.41  ? 241 LEU E N     1 
ATOM   9871  C  CA    . LEU D 3  241 ? 157.488 139.229 177.707 1.00 40.23  ? 241 LEU E CA    1 
ATOM   9872  C  C     . LEU D 3  241 ? 157.621 137.784 177.243 1.00 40.95  ? 241 LEU E C     1 
ATOM   9873  O  O     . LEU D 3  241 ? 158.704 137.350 176.829 1.00 45.45  ? 241 LEU E O     1 
ATOM   9874  C  CB    . LEU D 3  241 ? 157.357 139.287 179.229 1.00 43.10  ? 241 LEU E CB    1 
ATOM   9875  C  CG    . LEU D 3  241 ? 158.338 138.443 180.050 1.00 42.24  ? 241 LEU E CG    1 
ATOM   9876  C  CD1   . LEU D 3  241 ? 159.774 138.891 179.820 1.00 42.22  ? 241 LEU E CD1   1 
ATOM   9877  C  CD2   . LEU D 3  241 ? 157.988 138.504 181.525 1.00 39.05  ? 241 LEU E CD2   1 
ATOM   9878  N  N     . ALA D 3  242 ? 156.508 137.039 177.260 1.00 38.27  ? 242 ALA E N     1 
ATOM   9879  C  CA    . ALA D 3  242 ? 156.543 135.621 176.916 1.00 38.94  ? 242 ALA E CA    1 
ATOM   9880  C  C     . ALA D 3  242 ? 156.943 135.401 175.461 1.00 43.59  ? 242 ALA E C     1 
ATOM   9881  O  O     . ALA D 3  242 ? 157.777 134.538 175.166 1.00 45.55  ? 242 ALA E O     1 
ATOM   9882  C  CB    . ALA D 3  242 ? 155.183 134.980 177.191 1.00 36.47  ? 242 ALA E CB    1 
ATOM   9883  N  N     . TYR D 3  243 ? 156.379 136.181 174.539 1.00 42.61  ? 243 TYR E N     1 
ATOM   9884  C  CA    . TYR D 3  243 ? 156.626 135.939 173.128 1.00 42.34  ? 243 TYR E CA    1 
ATOM   9885  C  C     . TYR D 3  243 ? 157.873 136.629 172.597 1.00 42.68  ? 243 TYR E C     1 
ATOM   9886  O  O     . TYR D 3  243 ? 158.427 136.173 171.591 1.00 45.80  ? 243 TYR E O     1 
ATOM   9887  C  CB    . TYR D 3  243 ? 155.410 136.365 172.302 1.00 41.07  ? 243 TYR E CB    1 
ATOM   9888  C  CG    . TYR D 3  243 ? 154.291 135.352 172.343 1.00 44.74  ? 243 TYR E CG    1 
ATOM   9889  C  CD1   . TYR D 3  243 ? 154.257 134.294 171.445 1.00 47.91  ? 243 TYR E CD1   1 
ATOM   9890  C  CD2   . TYR D 3  243 ? 153.283 135.441 173.290 1.00 43.07  ? 243 TYR E CD2   1 
ATOM   9891  C  CE1   . TYR D 3  243 ? 153.243 133.361 171.483 1.00 48.89  ? 243 TYR E CE1   1 
ATOM   9892  C  CE2   . TYR D 3  243 ? 152.263 134.514 173.335 1.00 45.79  ? 243 TYR E CE2   1 
ATOM   9893  C  CZ    . TYR D 3  243 ? 152.248 133.477 172.431 1.00 50.73  ? 243 TYR E CZ    1 
ATOM   9894  O  OH    . TYR D 3  243 ? 151.236 132.549 172.473 1.00 60.06  ? 243 TYR E OH    1 
ATOM   9895  N  N     . GLN D 3  244 ? 158.347 137.693 173.244 1.00 44.23  ? 244 GLN E N     1 
ATOM   9896  C  CA    . GLN D 3  244 ? 159.526 138.385 172.754 1.00 42.11  ? 244 GLN E CA    1 
ATOM   9897  C  C     . GLN D 3  244 ? 160.801 137.904 173.427 1.00 46.58  ? 244 GLN E C     1 
ATOM   9898  O  O     . GLN D 3  244 ? 161.824 137.748 172.757 1.00 53.38  ? 244 GLN E O     1 
ATOM   9899  C  CB    . GLN D 3  244 ? 159.369 139.893 172.959 1.00 43.98  ? 244 GLN E CB    1 
ATOM   9900  C  CG    . GLN D 3  244 ? 159.913 140.728 171.822 1.00 47.09  ? 244 GLN E CG    1 
ATOM   9901  C  CD    . GLN D 3  244 ? 160.256 142.144 172.239 1.00 53.56  ? 244 GLN E CD    1 
ATOM   9902  O  OE1   . GLN D 3  244 ? 160.538 142.409 173.405 1.00 62.78  ? 244 GLN E OE1   1 
ATOM   9903  N  NE2   . GLN D 3  244 ? 160.237 143.062 171.282 1.00 51.06  ? 244 GLN E NE2   1 
ATOM   9904  N  N     . GLY D 3  245 ? 160.765 137.648 174.734 1.00 46.65  ? 245 GLY E N     1 
ATOM   9905  C  CA    . GLY D 3  245 ? 161.988 137.315 175.432 1.00 45.39  ? 245 GLY E CA    1 
ATOM   9906  C  C     . GLY D 3  245 ? 162.178 135.844 175.725 1.00 47.07  ? 245 GLY E C     1 
ATOM   9907  O  O     . GLY D 3  245 ? 163.311 135.350 175.719 1.00 58.74  ? 245 GLY E O     1 
ATOM   9908  N  N     . LEU D 3  246 ? 161.088 135.130 175.979 1.00 43.24  ? 246 LEU E N     1 
ATOM   9909  C  CA    . LEU D 3  246 ? 161.164 133.748 176.423 1.00 41.57  ? 246 LEU E CA    1 
ATOM   9910  C  C     . LEU D 3  246 ? 160.809 132.742 175.339 1.00 45.89  ? 246 LEU E C     1 
ATOM   9911  O  O     . LEU D 3  246 ? 160.759 131.542 175.633 1.00 52.48  ? 246 LEU E O     1 
ATOM   9912  C  CB    . LEU D 3  246 ? 160.258 133.543 177.640 1.00 42.35  ? 246 LEU E CB    1 
ATOM   9913  C  CG    . LEU D 3  246 ? 160.479 134.581 178.741 1.00 46.68  ? 246 LEU E CG    1 
ATOM   9914  C  CD1   . LEU D 3  246 ? 159.510 134.371 179.885 1.00 45.55  ? 246 LEU E CD1   1 
ATOM   9915  C  CD2   . LEU D 3  246 ? 161.920 134.544 179.233 1.00 43.92  ? 246 LEU E CD2   1 
ATOM   9916  N  N     . ASN D 3  247 ? 160.568 133.200 174.105 1.00 40.55  ? 247 ASN E N     1 
ATOM   9917  C  CA    . ASN D 3  247 ? 160.304 132.351 172.940 1.00 43.42  ? 247 ASN E CA    1 
ATOM   9918  C  C     . ASN D 3  247 ? 159.100 131.431 173.176 1.00 47.94  ? 247 ASN E C     1 
ATOM   9919  O  O     . ASN D 3  247 ? 159.183 130.206 173.072 1.00 52.06  ? 247 ASN E O     1 
ATOM   9920  C  CB    . ASN D 3  247 ? 161.554 131.549 172.553 1.00 46.46  ? 247 ASN E CB    1 
ATOM   9921  C  CG    . ASN D 3  247 ? 161.469 130.961 171.159 1.00 49.69  ? 247 ASN E CG    1 
ATOM   9922  O  OD1   . ASN D 3  247 ? 161.105 131.643 170.204 1.00 57.96  ? 247 ASN E OD1   1 
ATOM   9923  N  ND2   . ASN D 3  247 ? 161.813 129.685 171.038 1.00 47.11  ? 247 ASN E ND2   1 
ATOM   9924  N  N     . ALA D 3  248 ? 157.975 132.052 173.520 1.00 46.20  ? 248 ALA E N     1 
ATOM   9925  C  CA    . ALA D 3  248 ? 156.740 131.302 173.702 1.00 46.35  ? 248 ALA E CA    1 
ATOM   9926  C  C     . ALA D 3  248 ? 156.245 130.790 172.359 1.00 52.00  ? 248 ALA E C     1 
ATOM   9927  O  O     . ALA D 3  248 ? 156.216 131.535 171.374 1.00 55.21  ? 248 ALA E O     1 
ATOM   9928  C  CB    . ALA D 3  248 ? 155.673 132.170 174.363 1.00 46.11  ? 248 ALA E CB    1 
ATOM   9929  N  N     . ASP D 3  249 ? 155.883 129.502 172.323 1.00 50.69  ? 249 ASP E N     1 
ATOM   9930  C  CA    . ASP D 3  249 ? 155.424 128.784 171.132 1.00 47.37  ? 249 ASP E CA    1 
ATOM   9931  C  C     . ASP D 3  249 ? 156.455 128.787 170.005 1.00 49.09  ? 249 ASP E C     1 
ATOM   9932  O  O     . ASP D 3  249 ? 156.091 128.608 168.838 1.00 57.17  ? 249 ASP E O     1 
ATOM   9933  C  CB    . ASP D 3  249 ? 154.082 129.331 170.624 1.00 50.88  ? 249 ASP E CB    1 
ATOM   9934  C  CG    . ASP D 3  249 ? 152.988 129.244 171.667 1.00 58.74  ? 249 ASP E CG    1 
ATOM   9935  O  OD1   . ASP D 3  249 ? 153.296 129.391 172.866 1.00 63.59  ? 249 ASP E OD1   1 
ATOM   9936  O  OD2   . ASP D 3  249 ? 151.818 129.026 171.290 1.00 60.15  ? 249 ASP E OD2   1 
ATOM   9937  N  N     . ASN D 3  250 ? 157.734 128.981 170.352 1.00 47.96  ? 250 ASN E N     1 
ATOM   9938  C  CA    . ASN D 3  250 ? 158.872 128.917 169.428 1.00 44.98  ? 250 ASN E CA    1 
ATOM   9939  C  C     . ASN D 3  250 ? 158.742 129.899 168.266 1.00 45.54  ? 250 ASN E C     1 
ATOM   9940  O  O     . ASN D 3  250 ? 159.232 129.632 167.168 1.00 52.55  ? 250 ASN E O     1 
ATOM   9941  C  CB    . ASN D 3  250 ? 159.076 127.494 168.897 1.00 46.61  ? 250 ASN E CB    1 
ATOM   9942  C  CG    . ASN D 3  250 ? 160.529 127.179 168.627 1.00 49.15  ? 250 ASN E CG    1 
ATOM   9943  O  OD1   . ASN D 3  250 ? 161.418 127.637 169.342 1.00 54.10  ? 250 ASN E OD1   1 
ATOM   9944  N  ND2   . ASN D 3  250 ? 160.780 126.393 167.590 1.00 47.57  ? 250 ASN E ND2   1 
ATOM   9945  N  N     . LEU D 3  251 ? 158.100 131.049 168.505 1.00 44.96  ? 251 LEU E N     1 
ATOM   9946  C  CA    . LEU D 3  251 ? 157.775 131.968 167.416 1.00 42.27  ? 251 LEU E CA    1 
ATOM   9947  C  C     . LEU D 3  251 ? 159.020 132.616 166.824 1.00 45.07  ? 251 LEU E C     1 
ATOM   9948  O  O     . LEU D 3  251 ? 159.152 132.702 165.598 1.00 52.10  ? 251 LEU E O     1 
ATOM   9949  C  CB    . LEU D 3  251 ? 156.804 133.039 167.909 1.00 42.13  ? 251 LEU E CB    1 
ATOM   9950  C  CG    . LEU D 3  251 ? 155.412 133.036 167.279 1.00 41.88  ? 251 LEU E CG    1 
ATOM   9951  C  CD1   . LEU D 3  251 ? 154.690 131.735 167.571 1.00 46.23  ? 251 LEU E CD1   1 
ATOM   9952  C  CD2   . LEU D 3  251 ? 154.608 134.220 167.779 1.00 43.32  ? 251 LEU E CD2   1 
ATOM   9953  N  N     . VAL D 3  252 ? 159.938 133.074 167.678 1.00 42.04  ? 252 VAL E N     1 
ATOM   9954  C  CA    . VAL D 3  252 ? 161.143 133.753 167.204 1.00 39.76  ? 252 VAL E CA    1 
ATOM   9955  C  C     . VAL D 3  252 ? 162.022 132.791 166.411 1.00 46.15  ? 252 VAL E C     1 
ATOM   9956  O  O     . VAL D 3  252 ? 162.499 133.117 165.316 1.00 52.50  ? 252 VAL E O     1 
ATOM   9957  C  CB    . VAL D 3  252 ? 161.904 134.368 168.393 1.00 40.96  ? 252 VAL E CB    1 
ATOM   9958  C  CG1   . VAL D 3  252 ? 163.267 134.875 167.964 1.00 42.84  ? 252 VAL E CG1   1 
ATOM   9959  C  CG2   . VAL D 3  252 ? 161.087 135.487 169.017 1.00 40.11  ? 252 VAL E CG2   1 
ATOM   9960  N  N     . ILE D 3  253 ? 162.217 131.579 166.941 1.00 46.82  ? 253 ILE E N     1 
ATOM   9961  C  CA    . ILE D 3  253 ? 163.031 130.575 166.263 1.00 45.17  ? 253 ILE E CA    1 
ATOM   9962  C  C     . ILE D 3  253 ? 162.375 130.143 164.957 1.00 46.65  ? 253 ILE E C     1 
ATOM   9963  O  O     . ILE D 3  253 ? 163.057 129.957 163.942 1.00 53.60  ? 253 ILE E O     1 
ATOM   9964  C  CB    . ILE D 3  253 ? 163.286 129.382 167.201 1.00 47.53  ? 253 ILE E CB    1 
ATOM   9965  C  CG1   . ILE D 3  253 ? 164.038 129.846 168.454 1.00 48.42  ? 253 ILE E CG1   1 
ATOM   9966  C  CG2   . ILE D 3  253 ? 164.059 128.275 166.498 1.00 46.87  ? 253 ILE E CG2   1 
ATOM   9967  C  CD1   . ILE D 3  253 ? 165.486 130.207 168.208 1.00 43.78  ? 253 ILE E CD1   1 
ATOM   9968  N  N     . ASP D 3  254 ? 161.044 130.003 164.950 1.00 45.26  ? 254 ASP E N     1 
ATOM   9969  C  CA    . ASP D 3  254 ? 160.337 129.614 163.733 1.00 46.60  ? 254 ASP E CA    1 
ATOM   9970  C  C     . ASP D 3  254 ? 160.451 130.681 162.653 1.00 48.77  ? 254 ASP E C     1 
ATOM   9971  O  O     . ASP D 3  254 ? 160.672 130.358 161.480 1.00 52.08  ? 254 ASP E O     1 
ATOM   9972  C  CB    . ASP D 3  254 ? 158.870 129.335 164.053 1.00 50.38  ? 254 ASP E CB    1 
ATOM   9973  C  CG    . ASP D 3  254 ? 158.641 127.917 164.524 1.00 62.28  ? 254 ASP E CG    1 
ATOM   9974  O  OD1   . ASP D 3  254 ? 159.564 127.087 164.388 1.00 62.14  ? 254 ASP E OD1   1 
ATOM   9975  O  OD2   . ASP D 3  254 ? 157.537 127.632 165.032 1.00 65.32  ? 254 ASP E OD2   1 
ATOM   9976  N  N     . PHE D 3  255 ? 160.315 131.956 163.028 1.00 45.08  ? 255 PHE E N     1 
ATOM   9977  C  CA    . PHE D 3  255 ? 160.431 133.030 162.045 1.00 44.57  ? 255 PHE E CA    1 
ATOM   9978  C  C     . PHE D 3  255 ? 161.855 133.144 161.510 1.00 49.06  ? 255 PHE E C     1 
ATOM   9979  O  O     . PHE D 3  255 ? 162.055 133.376 160.310 1.00 57.38  ? 255 PHE E O     1 
ATOM   9980  C  CB    . PHE D 3  255 ? 159.983 134.359 162.653 1.00 43.58  ? 255 PHE E CB    1 
ATOM   9981  C  CG    . PHE D 3  255 ? 158.531 134.407 163.045 1.00 42.70  ? 255 PHE E CG    1 
ATOM   9982  C  CD1   . PHE D 3  255 ? 157.598 133.581 162.439 1.00 44.06  ? 255 PHE E CD1   1 
ATOM   9983  C  CD2   . PHE D 3  255 ? 158.100 135.292 164.020 1.00 37.82  ? 255 PHE E CD2   1 
ATOM   9984  C  CE1   . PHE D 3  255 ? 156.268 133.632 162.806 1.00 42.51  ? 255 PHE E CE1   1 
ATOM   9985  C  CE2   . PHE D 3  255 ? 156.771 135.346 164.390 1.00 38.03  ? 255 PHE E CE2   1 
ATOM   9986  C  CZ    . PHE D 3  255 ? 155.855 134.516 163.779 1.00 41.92  ? 255 PHE E CZ    1 
ATOM   9987  N  N     . ILE D 3  256 ? 162.856 132.976 162.383 1.00 44.50  ? 256 ILE E N     1 
ATOM   9988  C  CA    . ILE D 3  256 ? 164.248 133.017 161.938 1.00 44.94  ? 256 ILE E CA    1 
ATOM   9989  C  C     . ILE D 3  256 ? 164.549 131.853 160.999 1.00 48.57  ? 256 ILE E C     1 
ATOM   9990  O  O     . ILE D 3  256 ? 165.204 132.031 159.964 1.00 55.83  ? 256 ILE E O     1 
ATOM   9991  C  CB    . ILE D 3  256 ? 165.196 133.039 163.153 1.00 49.40  ? 256 ILE E CB    1 
ATOM   9992  C  CG1   . ILE D 3  256 ? 165.129 134.390 163.859 1.00 51.23  ? 256 ILE E CG1   1 
ATOM   9993  C  CG2   . ILE D 3  256 ? 166.630 132.765 162.740 1.00 51.51  ? 256 ILE E CG2   1 
ATOM   9994  C  CD1   . ILE D 3  256 ? 165.754 134.379 165.231 1.00 51.22  ? 256 ILE E CD1   1 
ATOM   9995  N  N     . LYS D 3  257 ? 164.064 130.653 161.329 1.00 47.62  ? 257 LYS E N     1 
ATOM   9996  C  CA    . LYS D 3  257 ? 164.270 129.492 160.469 1.00 48.33  ? 257 LYS E CA    1 
ATOM   9997  C  C     . LYS D 3  257 ? 163.567 129.655 159.128 1.00 49.49  ? 257 LYS E C     1 
ATOM   9998  O  O     . LYS D 3  257 ? 164.104 129.256 158.089 1.00 57.03  ? 257 LYS E O     1 
ATOM   9999  C  CB    . LYS D 3  257 ? 163.783 128.225 161.170 1.00 49.53  ? 257 LYS E CB    1 
ATOM   10000 C  CG    . LYS D 3  257 ? 164.762 127.651 162.174 1.00 52.93  ? 257 LYS E CG    1 
ATOM   10001 C  CD    . LYS D 3  257 ? 164.101 126.592 163.034 1.00 57.40  ? 257 LYS E CD    1 
ATOM   10002 C  CE    . LYS D 3  257 ? 164.664 125.213 162.735 1.00 63.31  ? 257 LYS E CE    1 
ATOM   10003 N  NZ    . LYS D 3  257 ? 164.110 124.652 161.474 1.00 66.36  ? 257 LYS E NZ    1 
ATOM   10004 N  N     . ALA D 3  258 ? 162.365 130.234 159.130 1.00 47.73  ? 258 ALA E N     1 
ATOM   10005 C  CA    . ALA D 3  258 ? 161.656 130.475 157.882 1.00 50.04  ? 258 ALA E CA    1 
ATOM   10006 C  C     . ALA D 3  258 ? 162.298 131.580 157.054 1.00 52.62  ? 258 ALA E C     1 
ATOM   10007 O  O     . ALA D 3  258 ? 162.105 131.611 155.835 1.00 58.27  ? 258 ALA E O     1 
ATOM   10008 C  CB    . ALA D 3  258 ? 160.195 130.821 158.165 1.00 52.22  ? 258 ALA E CB    1 
ATOM   10009 N  N     . ASN D 3  259 ? 163.058 132.478 157.680 1.00 49.22  ? 259 ASN E N     1 
ATOM   10010 C  CA    . ASN D 3  259 ? 163.670 133.569 156.934 1.00 49.50  ? 259 ASN E CA    1 
ATOM   10011 C  C     . ASN D 3  259 ? 165.190 133.544 157.043 1.00 52.44  ? 259 ASN E C     1 
ATOM   10012 O  O     . ASN D 3  259 ? 165.813 134.582 157.296 1.00 56.48  ? 259 ASN E O     1 
ATOM   10013 C  CB    . ASN D 3  259 ? 163.123 134.909 157.423 1.00 48.48  ? 259 ASN E CB    1 
ATOM   10014 C  CG    . ASN D 3  259 ? 161.618 134.992 157.313 1.00 50.24  ? 259 ASN E CG    1 
ATOM   10015 O  OD1   . ASN D 3  259 ? 161.070 135.067 156.216 1.00 51.43  ? 259 ASN E OD1   1 
ATOM   10016 N  ND2   . ASN D 3  259 ? 160.939 134.962 158.452 1.00 52.08  ? 259 ASN E ND2   1 
ATOM   10017 N  N     . ALA D 3  260 ? 165.792 132.366 156.865 1.00 52.56  ? 260 ALA E N     1 
ATOM   10018 C  CA    . ALA D 3  260 ? 167.248 132.254 156.902 1.00 55.10  ? 260 ALA E CA    1 
ATOM   10019 C  C     . ALA D 3  260 ? 167.898 133.008 155.749 1.00 57.37  ? 260 ALA E C     1 
ATOM   10020 O  O     . ALA D 3  260 ? 168.905 133.698 155.942 1.00 60.49  ? 260 ALA E O     1 
ATOM   10021 C  CB    . ALA D 3  260 ? 167.660 130.784 156.881 1.00 49.33  ? 260 ALA E CB    1 
ATOM   10022 N  N     . LYS D 3  261 ? 167.342 132.888 154.547 1.00 53.24  ? 261 LYS E N     1 
ATOM   10023 C  CA    . LYS D 3  261 ? 167.812 133.626 153.383 1.00 55.00  ? 261 LYS E CA    1 
ATOM   10024 C  C     . LYS D 3  261 ? 167.024 134.907 153.142 1.00 57.05  ? 261 LYS E C     1 
ATOM   10025 O  O     . LYS D 3  261 ? 167.308 135.618 152.173 1.00 59.04  ? 261 LYS E O     1 
ATOM   10026 C  CB    . LYS D 3  261 ? 167.728 132.751 152.126 1.00 64.87  ? 261 LYS E CB    1 
ATOM   10027 C  CG    . LYS D 3  261 ? 168.546 131.468 152.145 1.00 62.97  ? 261 LYS E CG    1 
ATOM   10028 C  CD    . LYS D 3  261 ? 169.935 131.660 152.719 1.00 66.17  ? 261 LYS E CD    1 
ATOM   10029 C  CE    . LYS D 3  261 ? 170.848 130.522 152.282 1.00 75.47  ? 261 LYS E CE    1 
ATOM   10030 N  NZ    . LYS D 3  261 ? 171.464 129.797 153.428 1.00 75.58  ? 261 LYS E NZ    1 
ATOM   10031 N  N     . GLY D 3  262 ? 166.045 135.218 153.992 1.00 56.24  ? 262 GLY E N     1 
ATOM   10032 C  CA    . GLY D 3  262 ? 165.075 136.246 153.694 1.00 51.40  ? 262 GLY E CA    1 
ATOM   10033 C  C     . GLY D 3  262 ? 165.507 137.643 154.105 1.00 47.50  ? 262 GLY E C     1 
ATOM   10034 O  O     . GLY D 3  262 ? 166.628 137.886 154.546 1.00 47.85  ? 262 GLY E O     1 
ATOM   10035 N  N     . THR D 3  263 ? 164.573 138.574 153.940 1.00 48.12  ? 263 THR E N     1 
ATOM   10036 C  CA    . THR D 3  263 ? 164.737 139.978 154.283 1.00 44.23  ? 263 THR E CA    1 
ATOM   10037 C  C     . THR D 3  263 ? 163.726 140.342 155.368 1.00 47.47  ? 263 THR E C     1 
ATOM   10038 O  O     . THR D 3  263 ? 163.021 139.481 155.898 1.00 55.10  ? 263 THR E O     1 
ATOM   10039 C  CB    . THR D 3  263 ? 164.566 140.862 153.046 1.00 46.16  ? 263 THR E CB    1 
ATOM   10040 O  OG1   . THR D 3  263 ? 163.235 140.718 152.538 1.00 45.26  ? 263 THR E OG1   1 
ATOM   10041 C  CG2   . THR D 3  263 ? 165.553 140.466 151.966 1.00 46.89  ? 263 THR E CG2   1 
ATOM   10042 N  N     . VAL D 3  264 ? 163.657 141.635 155.693 1.00 44.26  ? 264 VAL E N     1 
ATOM   10043 C  CA    . VAL D 3  264 ? 162.701 142.115 156.688 1.00 41.88  ? 264 VAL E CA    1 
ATOM   10044 C  C     . VAL D 3  264 ? 161.269 141.949 156.187 1.00 42.39  ? 264 VAL E C     1 
ATOM   10045 O  O     . VAL D 3  264 ? 160.372 141.561 156.948 1.00 50.85  ? 264 VAL E O     1 
ATOM   10046 C  CB    . VAL D 3  264 ? 163.025 143.574 157.057 1.00 43.73  ? 264 VAL E CB    1 
ATOM   10047 C  CG1   . VAL D 3  264 ? 161.949 144.175 157.944 1.00 44.95  ? 264 VAL E CG1   1 
ATOM   10048 C  CG2   . VAL D 3  264 ? 164.367 143.636 157.756 1.00 41.17  ? 264 VAL E CG2   1 
ATOM   10049 N  N     . GLY D 3  265 ? 161.039 142.206 154.896 1.00 38.61  ? 265 GLY E N     1 
ATOM   10050 C  CA    . GLY D 3  265 ? 159.714 142.025 154.331 1.00 41.56  ? 265 GLY E CA    1 
ATOM   10051 C  C     . GLY D 3  265 ? 159.244 140.584 154.338 1.00 48.99  ? 265 GLY E C     1 
ATOM   10052 O  O     . GLY D 3  265 ? 158.054 140.316 154.532 1.00 56.11  ? 265 GLY E O     1 
ATOM   10053 N  N     . SER D 3  266 ? 160.165 139.637 154.138 1.00 43.15  ? 266 SER E N     1 
ATOM   10054 C  CA    . SER D 3  266 ? 159.805 138.227 154.244 1.00 44.55  ? 266 SER E CA    1 
ATOM   10055 C  C     . SER D 3  266 ? 159.440 137.859 155.677 1.00 46.71  ? 266 SER E C     1 
ATOM   10056 O  O     . SER D 3  266 ? 158.548 137.035 155.904 1.00 51.75  ? 266 SER E O     1 
ATOM   10057 C  CB    . SER D 3  266 ? 160.947 137.349 153.734 1.00 43.97  ? 266 SER E CB    1 
ATOM   10058 O  OG    . SER D 3  266 ? 162.192 137.787 154.242 1.00 50.08  ? 266 SER E OG    1 
ATOM   10059 N  N     . VAL D 3  267 ? 160.119 138.467 156.655 1.00 40.57  ? 267 VAL E N     1 
ATOM   10060 C  CA    . VAL D 3  267 ? 159.759 138.262 158.056 1.00 42.87  ? 267 VAL E CA    1 
ATOM   10061 C  C     . VAL D 3  267 ? 158.363 138.809 158.327 1.00 45.74  ? 267 VAL E C     1 
ATOM   10062 O  O     . VAL D 3  267 ? 157.562 138.177 159.025 1.00 50.03  ? 267 VAL E O     1 
ATOM   10063 C  CB    . VAL D 3  267 ? 160.812 138.898 158.984 1.00 42.92  ? 267 VAL E CB    1 
ATOM   10064 C  CG1   . VAL D 3  267 ? 160.396 138.763 160.440 1.00 41.60  ? 267 VAL E CG1   1 
ATOM   10065 C  CG2   . VAL D 3  267 ? 162.163 138.253 158.774 1.00 43.51  ? 267 VAL E CG2   1 
ATOM   10066 N  N     . VAL D 3  268 ? 158.046 139.980 157.760 1.00 43.16  ? 268 VAL E N     1 
ATOM   10067 C  CA    . VAL D 3  268 ? 156.705 140.555 157.890 1.00 39.20  ? 268 VAL E CA    1 
ATOM   10068 C  C     . VAL D 3  268 ? 155.660 139.619 157.296 1.00 42.82  ? 268 VAL E C     1 
ATOM   10069 O  O     . VAL D 3  268 ? 154.598 139.387 157.893 1.00 49.54  ? 268 VAL E O     1 
ATOM   10070 C  CB    . VAL D 3  268 ? 156.661 141.945 157.223 1.00 40.01  ? 268 VAL E CB    1 
ATOM   10071 C  CG1   . VAL D 3  268 ? 155.249 142.491 157.192 1.00 43.03  ? 268 VAL E CG1   1 
ATOM   10072 C  CG2   . VAL D 3  268 ? 157.568 142.915 157.940 1.00 40.48  ? 268 VAL E CG2   1 
ATOM   10073 N  N     . GLU D 3  269 ? 155.955 139.052 156.123 1.00 43.72  ? 269 GLU E N     1 
ATOM   10074 C  CA    . GLU D 3  269 ? 155.033 138.124 155.474 1.00 46.55  ? 269 GLU E CA    1 
ATOM   10075 C  C     . GLU D 3  269 ? 154.812 136.871 156.316 1.00 49.39  ? 269 GLU E C     1 
ATOM   10076 O  O     . GLU D 3  269 ? 153.674 136.409 156.459 1.00 54.94  ? 269 GLU E O     1 
ATOM   10077 C  CB    . GLU D 3  269 ? 155.565 137.753 154.089 1.00 49.26  ? 269 GLU E CB    1 
ATOM   10078 C  CG    . GLU D 3  269 ? 154.562 137.033 153.203 1.00 64.03  ? 269 GLU E CG    1 
ATOM   10079 C  CD    . GLU D 3  269 ? 154.698 135.523 153.269 1.00 76.42  ? 269 GLU E CD    1 
ATOM   10080 O  OE1   . GLU D 3  269 ? 155.823 135.035 153.501 1.00 75.66  ? 269 GLU E OE1   1 
ATOM   10081 O  OE2   . GLU D 3  269 ? 153.681 134.825 153.090 1.00 79.57  ? 269 GLU E OE2   1 
ATOM   10082 N  N     . THR D 3  270 ? 155.885 136.316 156.890 1.00 47.75  ? 270 THR E N     1 
ATOM   10083 C  CA    . THR D 3  270 ? 155.741 135.122 157.721 1.00 47.94  ? 270 THR E CA    1 
ATOM   10084 C  C     . THR D 3  270 ? 154.977 135.423 159.006 1.00 49.19  ? 270 THR E C     1 
ATOM   10085 O  O     . THR D 3  270 ? 154.207 134.582 159.483 1.00 52.30  ? 270 THR E O     1 
ATOM   10086 C  CB    . THR D 3  270 ? 157.110 134.527 158.048 1.00 52.88  ? 270 THR E CB    1 
ATOM   10087 O  OG1   . THR D 3  270 ? 157.956 135.536 158.609 1.00 54.31  ? 270 THR E OG1   1 
ATOM   10088 C  CG2   . THR D 3  270 ? 157.759 133.958 156.797 1.00 59.05  ? 270 THR E CG2   1 
ATOM   10089 N  N     . VAL D 3  271 ? 155.170 136.617 159.573 1.00 45.67  ? 271 VAL E N     1 
ATOM   10090 C  CA    . VAL D 3  271 ? 154.434 137.007 160.774 1.00 38.99  ? 271 VAL E CA    1 
ATOM   10091 C  C     . VAL D 3  271 ? 152.945 137.132 160.479 1.00 43.89  ? 271 VAL E C     1 
ATOM   10092 O  O     . VAL D 3  271 ? 152.105 136.652 161.253 1.00 46.09  ? 271 VAL E O     1 
ATOM   10093 C  CB    . VAL D 3  271 ? 155.015 138.312 161.346 1.00 37.46  ? 271 VAL E CB    1 
ATOM   10094 C  CG1   . VAL D 3  271 ? 154.072 138.935 162.367 1.00 40.61  ? 271 VAL E CG1   1 
ATOM   10095 C  CG2   . VAL D 3  271 ? 156.338 138.032 161.981 1.00 41.46  ? 271 VAL E CG2   1 
ATOM   10096 N  N     . ILE D 3  272 ? 152.596 137.761 159.353 1.00 44.29  ? 272 ILE E N     1 
ATOM   10097 C  CA    . ILE D 3  272 ? 151.189 137.894 158.978 1.00 41.84  ? 272 ILE E CA    1 
ATOM   10098 C  C     . ILE D 3  272 ? 150.575 136.525 158.701 1.00 46.85  ? 272 ILE E C     1 
ATOM   10099 O  O     . ILE D 3  272 ? 149.437 136.246 159.104 1.00 49.52  ? 272 ILE E O     1 
ATOM   10100 C  CB    . ILE D 3  272 ? 151.045 138.841 157.772 1.00 42.21  ? 272 ILE E CB    1 
ATOM   10101 C  CG1   . ILE D 3  272 ? 151.488 140.250 158.149 1.00 42.83  ? 272 ILE E CG1   1 
ATOM   10102 C  CG2   . ILE D 3  272 ? 149.612 138.898 157.293 1.00 46.49  ? 272 ILE E CG2   1 
ATOM   10103 C  CD1   . ILE D 3  272 ? 151.867 141.084 156.963 1.00 50.62  ? 272 ILE E CD1   1 
ATOM   10104 N  N     . ASP D 3  273 ? 151.329 135.644 158.033 1.00 47.44  ? 273 ASP E N     1 
ATOM   10105 C  CA    . ASP D 3  273 ? 150.840 134.296 157.758 1.00 47.52  ? 273 ASP E CA    1 
ATOM   10106 C  C     . ASP D 3  273 ? 150.604 133.510 159.044 1.00 51.07  ? 273 ASP E C     1 
ATOM   10107 O  O     . ASP D 3  273 ? 149.585 132.824 159.182 1.00 54.86  ? 273 ASP E O     1 
ATOM   10108 C  CB    . ASP D 3  273 ? 151.829 133.563 156.854 1.00 54.34  ? 273 ASP E CB    1 
ATOM   10109 C  CG    . ASP D 3  273 ? 151.386 132.155 156.524 1.00 73.45  ? 273 ASP E CG    1 
ATOM   10110 O  OD1   . ASP D 3  273 ? 150.172 131.943 156.324 1.00 75.69  ? 273 ASP E OD1   1 
ATOM   10111 O  OD2   . ASP D 3  273 ? 152.252 131.258 156.462 1.00 75.40  ? 273 ASP E OD2   1 
ATOM   10112 N  N     . ARG D 3  274 ? 151.528 133.613 160.004 1.00 51.28  ? 274 ARG E N     1 
ATOM   10113 C  CA    . ARG D 3  274 ? 151.371 132.917 161.278 1.00 48.44  ? 274 ARG E CA    1 
ATOM   10114 C  C     . ARG D 3  274 ? 150.197 133.469 162.079 1.00 49.54  ? 274 ARG E C     1 
ATOM   10115 O  O     . ARG D 3  274 ? 149.450 132.704 162.700 1.00 50.43  ? 274 ARG E O     1 
ATOM   10116 C  CB    . ARG D 3  274 ? 152.665 133.015 162.084 1.00 46.62  ? 274 ARG E CB    1 
ATOM   10117 C  CG    . ARG D 3  274 ? 152.639 132.260 163.397 1.00 47.70  ? 274 ARG E CG    1 
ATOM   10118 C  CD    . ARG D 3  274 ? 152.752 130.767 163.171 1.00 48.03  ? 274 ARG E CD    1 
ATOM   10119 N  NE    . ARG D 3  274 ? 152.706 130.024 164.423 1.00 54.60  ? 274 ARG E NE    1 
ATOM   10120 C  CZ    . ARG D 3  274 ? 153.749 129.414 164.969 1.00 56.94  ? 274 ARG E CZ    1 
ATOM   10121 N  NH1   . ARG D 3  274 ? 154.941 129.439 164.398 1.00 56.60  ? 274 ARG E NH1   1 
ATOM   10122 N  NH2   . ARG D 3  274 ? 153.592 128.765 166.119 1.00 61.21  ? 274 ARG E NH2   1 
ATOM   10123 N  N     . ALA D 3  275 ? 150.017 134.793 162.076 1.00 50.09  ? 275 ALA E N     1 
ATOM   10124 C  CA    . ALA D 3  275 ? 148.908 135.392 162.810 1.00 43.93  ? 275 ALA E CA    1 
ATOM   10125 C  C     . ALA D 3  275 ? 147.564 135.057 162.174 1.00 48.20  ? 275 ALA E C     1 
ATOM   10126 O  O     . ALA D 3  275 ? 146.563 134.926 162.887 1.00 53.79  ? 275 ALA E O     1 
ATOM   10127 C  CB    . ALA D 3  275 ? 149.093 136.905 162.901 1.00 40.06  ? 275 ALA E CB    1 
ATOM   10128 N  N     . ILE D 3  276 ? 147.516 134.926 160.847 1.00 46.82  ? 276 ILE E N     1 
ATOM   10129 C  CA    . ILE D 3  276 ? 146.288 134.487 160.191 1.00 44.13  ? 276 ILE E CA    1 
ATOM   10130 C  C     . ILE D 3  276 ? 146.008 133.022 160.508 1.00 49.08  ? 276 ILE E C     1 
ATOM   10131 O  O     . ILE D 3  276 ? 144.871 132.647 160.819 1.00 52.61  ? 276 ILE E O     1 
ATOM   10132 C  CB    . ILE D 3  276 ? 146.376 134.741 158.674 1.00 42.02  ? 276 ILE E CB    1 
ATOM   10133 C  CG1   . ILE D 3  276 ? 146.165 136.222 158.369 1.00 41.04  ? 276 ILE E CG1   1 
ATOM   10134 C  CG2   . ILE D 3  276 ? 145.356 133.913 157.909 1.00 39.24  ? 276 ILE E CG2   1 
ATOM   10135 C  CD1   . ILE D 3  276 ? 146.689 136.633 157.020 1.00 44.53  ? 276 ILE E CD1   1 
ATOM   10136 N  N     . ALA D 3  277 ? 147.044 132.177 160.458 1.00 51.25  ? 277 ALA E N     1 
ATOM   10137 C  CA    . ALA D 3  277 ? 146.868 130.748 160.702 1.00 51.08  ? 277 ALA E CA    1 
ATOM   10138 C  C     . ALA D 3  277 ? 146.464 130.456 162.141 1.00 53.23  ? 277 ALA E C     1 
ATOM   10139 O  O     . ALA D 3  277 ? 145.672 129.541 162.385 1.00 56.23  ? 277 ALA E O     1 
ATOM   10140 C  CB    . ALA D 3  277 ? 148.149 129.993 160.350 1.00 55.18  ? 277 ALA E CB    1 
ATOM   10141 N  N     . ASP D 3  278 ? 146.989 131.213 163.100 1.00 54.42  ? 278 ASP E N     1 
ATOM   10142 C  CA    . ASP D 3  278 ? 146.650 131.008 164.502 1.00 53.07  ? 278 ASP E CA    1 
ATOM   10143 C  C     . ASP D 3  278 ? 145.335 131.666 164.897 1.00 54.61  ? 278 ASP E C     1 
ATOM   10144 O  O     . ASP D 3  278 ? 144.905 131.509 166.045 1.00 56.37  ? 278 ASP E O     1 
ATOM   10145 C  CB    . ASP D 3  278 ? 147.777 131.532 165.395 1.00 53.37  ? 278 ASP E CB    1 
ATOM   10146 C  CG    . ASP D 3  278 ? 148.949 130.579 165.476 1.00 61.07  ? 278 ASP E CG    1 
ATOM   10147 O  OD1   . ASP D 3  278 ? 148.802 129.416 165.048 1.00 62.10  ? 278 ASP E OD1   1 
ATOM   10148 O  OD2   . ASP D 3  278 ? 150.021 130.992 165.966 1.00 58.61  ? 278 ASP E OD2   1 
ATOM   10149 N  N     . GLY D 3  279 ? 144.689 132.392 163.988 1.00 52.73  ? 279 GLY E N     1 
ATOM   10150 C  CA    . GLY D 3  279 ? 143.441 133.055 164.294 1.00 45.86  ? 279 GLY E CA    1 
ATOM   10151 C  C     . GLY D 3  279 ? 143.576 134.343 165.069 1.00 46.83  ? 279 GLY E C     1 
ATOM   10152 O  O     . GLY D 3  279 ? 142.572 134.843 165.586 1.00 52.79  ? 279 GLY E O     1 
ATOM   10153 N  N     . VAL D 3  280 ? 144.788 134.891 165.175 1.00 46.97  ? 280 VAL E N     1 
ATOM   10154 C  CA    . VAL D 3  280 ? 144.991 136.119 165.936 1.00 43.52  ? 280 VAL E CA    1 
ATOM   10155 C  C     . VAL D 3  280 ? 144.383 137.311 165.209 1.00 47.01  ? 280 VAL E C     1 
ATOM   10156 O  O     . VAL D 3  280 ? 143.795 138.200 165.837 1.00 52.82  ? 280 VAL E O     1 
ATOM   10157 C  CB    . VAL D 3  280 ? 146.487 136.324 166.218 1.00 43.29  ? 280 VAL E CB    1 
ATOM   10158 C  CG1   . VAL D 3  280 ? 146.671 137.354 167.300 1.00 46.20  ? 280 VAL E CG1   1 
ATOM   10159 C  CG2   . VAL D 3  280 ? 147.131 135.014 166.627 1.00 47.47  ? 280 VAL E CG2   1 
ATOM   10160 N  N     . ILE D 3  281 ? 144.518 137.357 163.887 1.00 48.36  ? 281 ILE E N     1 
ATOM   10161 C  CA    . ILE D 3  281 ? 143.960 138.439 163.090 1.00 48.05  ? 281 ILE E CA    1 
ATOM   10162 C  C     . ILE D 3  281 ? 143.024 137.850 162.048 1.00 50.15  ? 281 ILE E C     1 
ATOM   10163 O  O     . ILE D 3  281 ? 143.204 136.719 161.583 1.00 50.23  ? 281 ILE E O     1 
ATOM   10164 C  CB    . ILE D 3  281 ? 145.059 139.296 162.418 1.00 44.83  ? 281 ILE E CB    1 
ATOM   10165 C  CG1   . ILE D 3  281 ? 145.978 138.421 161.563 1.00 41.88  ? 281 ILE E CG1   1 
ATOM   10166 C  CG2   . ILE D 3  281 ? 145.861 140.046 163.465 1.00 44.93  ? 281 ILE E CG2   1 
ATOM   10167 C  CD1   . ILE D 3  281 ? 146.925 139.199 160.689 1.00 43.41  ? 281 ILE E CD1   1 
ATOM   10168 N  N     . VAL D 3  282 ? 141.998 138.626 161.694 1.00 52.53  ? 282 VAL E N     1 
ATOM   10169 C  CA    . VAL D 3  282 ? 141.010 138.237 160.702 1.00 52.09  ? 282 VAL E CA    1 
ATOM   10170 C  C     . VAL D 3  282 ? 140.840 139.386 159.715 1.00 55.39  ? 282 VAL E C     1 
ATOM   10171 O  O     . VAL D 3  282 ? 141.288 140.507 159.951 1.00 57.57  ? 282 VAL E O     1 
ATOM   10172 C  CB    . VAL D 3  282 ? 139.653 137.862 161.331 1.00 49.86  ? 282 VAL E CB    1 
ATOM   10173 C  CG1   . VAL D 3  282 ? 139.757 136.552 162.091 1.00 50.61  ? 282 VAL E CG1   1 
ATOM   10174 C  CG2   . VAL D 3  282 ? 139.169 138.976 162.241 1.00 51.48  ? 282 VAL E CG2   1 
ATOM   10175 N  N     . VAL D 3  283 ? 140.178 139.087 158.598 1.00 56.21  ? 283 VAL E N     1 
ATOM   10176 C  CA    . VAL D 3  283 ? 139.914 140.107 157.592 1.00 59.29  ? 283 VAL E CA    1 
ATOM   10177 C  C     . VAL D 3  283 ? 138.790 141.016 158.075 1.00 62.45  ? 283 VAL E C     1 
ATOM   10178 O  O     . VAL D 3  283 ? 137.698 140.551 158.426 1.00 63.82  ? 283 VAL E O     1 
ATOM   10179 C  CB    . VAL D 3  283 ? 139.563 139.458 156.245 1.00 59.97  ? 283 VAL E CB    1 
ATOM   10180 C  CG1   . VAL D 3  283 ? 139.133 140.514 155.244 1.00 60.13  ? 283 VAL E CG1   1 
ATOM   10181 C  CG2   . VAL D 3  283 ? 140.742 138.669 155.713 1.00 59.85  ? 283 VAL E CG2   1 
ATOM   10182 N  N     . ASP D 3  284 ? 139.058 142.322 158.099 1.00 60.94  ? 284 ASP E N     1 
ATOM   10183 C  CA    . ASP D 3  284 ? 138.028 143.289 158.461 1.00 58.69  ? 284 ASP E CA    1 
ATOM   10184 C  C     . ASP D 3  284 ? 137.089 143.544 157.289 1.00 63.68  ? 284 ASP E C     1 
ATOM   10185 O  O     . ASP D 3  284 ? 135.895 143.235 157.354 1.00 64.96  ? 284 ASP E O     1 
ATOM   10186 C  CB    . ASP D 3  284 ? 138.679 144.595 158.927 1.00 58.29  ? 284 ASP E CB    1 
ATOM   10187 C  CG    . ASP D 3  284 ? 137.773 145.427 159.820 1.00 66.60  ? 284 ASP E CG    1 
ATOM   10188 O  OD1   . ASP D 3  284 ? 136.539 145.401 159.633 1.00 67.89  ? 284 ASP E OD1   1 
ATOM   10189 O  OD2   . ASP D 3  284 ? 138.302 146.119 160.713 1.00 71.95  ? 284 ASP E OD2   1 
ATOM   10190 N  N     . LYS D 3  285 ? 137.621 144.099 156.204 1.00 65.55  ? 285 LYS E N     1 
ATOM   10191 C  CA    . LYS D 3  285 ? 136.837 144.373 155.010 1.00 62.09  ? 285 LYS E CA    1 
ATOM   10192 C  C     . LYS D 3  285 ? 137.783 144.493 153.827 1.00 62.48  ? 285 LYS E C     1 
ATOM   10193 O  O     . LYS D 3  285 ? 138.971 144.779 153.986 1.00 62.66  ? 285 LYS E O     1 
ATOM   10194 C  CB    . LYS D 3  285 ? 136.006 145.650 155.156 1.00 61.28  ? 285 LYS E CB    1 
ATOM   10195 C  CG    . LYS D 3  285 ? 136.787 146.841 155.676 1.00 65.92  ? 285 LYS E CG    1 
ATOM   10196 C  CD    . LYS D 3  285 ? 136.298 148.133 155.046 1.00 71.14  ? 285 LYS E CD    1 
ATOM   10197 C  CE    . LYS D 3  285 ? 137.151 149.314 155.474 1.00 73.58  ? 285 LYS E CE    1 
ATOM   10198 N  NZ    . LYS D 3  285 ? 137.334 149.353 156.950 1.00 72.85  ? 285 LYS E NZ    1 
ATOM   10199 N  N     . THR D 3  286 ? 137.234 144.278 152.637 1.00 68.40  ? 286 THR E N     1 
ATOM   10200 C  CA    . THR D 3  286 ? 137.979 144.417 151.393 1.00 67.64  ? 286 THR E CA    1 
ATOM   10201 C  C     . THR D 3  286 ? 137.589 145.725 150.721 1.00 71.74  ? 286 THR E C     1 
ATOM   10202 O  O     . THR D 3  286 ? 136.401 145.986 150.507 1.00 76.84  ? 286 THR E O     1 
ATOM   10203 C  CB    . THR D 3  286 ? 137.706 143.238 150.460 1.00 69.22  ? 286 THR E CB    1 
ATOM   10204 O  OG1   . THR D 3  286 ? 137.877 142.008 151.174 1.00 71.91  ? 286 THR E OG1   1 
ATOM   10205 C  CG2   . THR D 3  286 ? 138.661 143.263 149.277 1.00 66.28  ? 286 THR E CG2   1 
ATOM   10206 N  N     . MET D 3  287 ? 138.585 146.542 150.391 1.00 67.42  ? 287 MET E N     1 
ATOM   10207 C  CA    . MET D 3  287 ? 138.337 147.814 149.735 1.00 71.44  ? 287 MET E CA    1 
ATOM   10208 C  C     . MET D 3  287 ? 138.036 147.600 148.254 1.00 76.74  ? 287 MET E C     1 
ATOM   10209 O  O     . MET D 3  287 ? 138.016 146.475 147.747 1.00 76.67  ? 287 MET E O     1 
ATOM   10210 C  CB    . MET D 3  287 ? 139.526 148.750 149.918 1.00 70.62  ? 287 MET E CB    1 
ATOM   10211 C  CG    . MET D 3  287 ? 140.281 148.546 151.211 1.00 66.42  ? 287 MET E CG    1 
ATOM   10212 S  SD    . MET D 3  287 ? 141.316 149.956 151.633 1.00 80.11  ? 287 MET E SD    1 
ATOM   10213 C  CE    . MET D 3  287 ? 140.193 150.880 152.666 1.00 67.77  ? 287 MET E CE    1 
ATOM   10214 N  N     . SER D 3  288 ? 137.786 148.708 147.550 1.00 79.59  ? 288 SER E N     1 
ATOM   10215 C  CA    . SER D 3  288 ? 137.497 148.634 146.121 1.00 82.94  ? 288 SER E CA    1 
ATOM   10216 C  C     . SER D 3  288 ? 138.716 148.184 145.327 1.00 83.59  ? 288 SER E C     1 
ATOM   10217 O  O     . SER D 3  288 ? 138.588 147.422 144.362 1.00 83.14  ? 288 SER E O     1 
ATOM   10218 C  CB    . SER D 3  288 ? 137.004 149.990 145.618 1.00 79.52  ? 288 SER E CB    1 
ATOM   10219 O  OG    . SER D 3  288 ? 135.793 150.358 146.253 1.00 81.94  ? 288 SER E OG    1 
ATOM   10220 N  N     . SER D 3  289 ? 139.902 148.644 145.713 1.00 77.75  ? 289 SER E N     1 
ATOM   10221 C  CA    . SER D 3  289 ? 141.140 148.268 145.035 1.00 79.23  ? 289 SER E CA    1 
ATOM   10222 C  C     . SER D 3  289 ? 141.803 147.067 145.698 1.00 81.89  ? 289 SER E C     1 
ATOM   10223 O  O     . SER D 3  289 ? 143.002 147.081 145.980 1.00 87.15  ? 289 SER E O     1 
ATOM   10224 C  CB    . SER D 3  289 ? 142.089 149.461 145.005 1.00 78.43  ? 289 SER E CB    1 
ATOM   10225 O  OG    . SER D 3  289 ? 142.370 149.916 146.317 1.00 76.94  ? 289 SER E OG    1 
ATOM   10226 N  N     . GLY D 3  290 ? 141.034 146.004 145.916 1.00 77.31  ? 290 GLY E N     1 
ATOM   10227 C  CA    . GLY D 3  290 ? 141.535 144.879 146.685 1.00 68.94  ? 290 GLY E CA    1 
ATOM   10228 C  C     . GLY D 3  290 ? 141.841 145.303 148.106 1.00 74.19  ? 290 GLY E C     1 
ATOM   10229 O  O     . GLY D 3  290 ? 141.084 146.057 148.727 1.00 80.84  ? 290 GLY E O     1 
ATOM   10230 N  N     . PHE D 3  291 ? 142.975 144.817 148.623 1.00 68.72  ? 291 PHE E N     1 
ATOM   10231 C  CA    . PHE D 3  291 ? 143.525 145.189 149.930 1.00 62.95  ? 291 PHE E CA    1 
ATOM   10232 C  C     . PHE D 3  291 ? 142.521 144.921 151.055 1.00 63.73  ? 291 PHE E C     1 
ATOM   10233 O  O     . PHE D 3  291 ? 141.945 145.832 151.646 1.00 68.13  ? 291 PHE E O     1 
ATOM   10234 C  CB    . PHE D 3  291 ? 143.994 146.650 149.954 1.00 54.08  ? 291 PHE E CB    1 
ATOM   10235 C  CG    . PHE D 3  291 ? 144.978 146.945 151.052 1.00 51.93  ? 291 PHE E CG    1 
ATOM   10236 C  CD1   . PHE D 3  291 ? 146.330 146.710 150.868 1.00 51.24  ? 291 PHE E CD1   1 
ATOM   10237 C  CD2   . PHE D 3  291 ? 144.550 147.443 152.274 1.00 49.28  ? 291 PHE E CD2   1 
ATOM   10238 C  CE1   . PHE D 3  291 ? 147.237 146.972 151.876 1.00 49.69  ? 291 PHE E CE1   1 
ATOM   10239 C  CE2   . PHE D 3  291 ? 145.452 147.705 153.285 1.00 47.65  ? 291 PHE E CE2   1 
ATOM   10240 C  CZ    . PHE D 3  291 ? 146.796 147.470 153.085 1.00 49.36  ? 291 PHE E CZ    1 
ATOM   10241 N  N     . ASN D 3  292 ? 142.286 143.634 151.293 1.00 62.95  ? 292 ASN E N     1 
ATOM   10242 C  CA    . ASN D 3  292 ? 141.441 143.240 152.411 1.00 65.65  ? 292 ASN E CA    1 
ATOM   10243 C  C     . ASN D 3  292 ? 142.064 143.676 153.733 1.00 59.86  ? 292 ASN E C     1 
ATOM   10244 O  O     . ASN D 3  292 ? 143.150 143.216 154.099 1.00 58.33  ? 292 ASN E O     1 
ATOM   10245 C  CB    . ASN D 3  292 ? 141.184 141.730 152.393 1.00 63.91  ? 292 ASN E CB    1 
ATOM   10246 C  CG    . ASN D 3  292 ? 142.378 140.943 151.916 1.00 66.67  ? 292 ASN E CG    1 
ATOM   10247 O  OD1   . ASN D 3  292 ? 143.483 141.468 151.813 1.00 72.32  ? 292 ASN E OD1   1 
ATOM   10248 N  ND2   . ASN D 3  292 ? 142.162 139.668 151.620 1.00 68.47  ? 292 ASN E ND2   1 
ATOM   10249 N  N     . MET D 3  293 ? 141.392 144.590 154.430 1.00 60.23  ? 293 MET E N     1 
ATOM   10250 C  CA    . MET D 3  293 ? 141.881 145.105 155.700 1.00 54.72  ? 293 MET E CA    1 
ATOM   10251 C  C     . MET D 3  293 ? 141.855 144.021 156.770 1.00 58.92  ? 293 MET E C     1 
ATOM   10252 O  O     . MET D 3  293 ? 141.026 143.108 156.741 1.00 64.28  ? 293 MET E O     1 
ATOM   10253 C  CB    . MET D 3  293 ? 141.027 146.285 156.159 1.00 58.82  ? 293 MET E CB    1 
ATOM   10254 C  CG    . MET D 3  293 ? 141.744 147.621 156.195 1.00 57.42  ? 293 MET E CG    1 
ATOM   10255 S  SD    . MET D 3  293 ? 140.699 148.876 156.955 1.00 84.18  ? 293 MET E SD    1 
ATOM   10256 C  CE    . MET D 3  293 ? 141.338 150.365 156.201 1.00 63.14  ? 293 MET E CE    1 
ATOM   10257 N  N     . TYR D 3  294 ? 142.774 144.129 157.723 1.00 54.10  ? 294 TYR E N     1 
ATOM   10258 C  CA    . TYR D 3  294 ? 142.898 143.159 158.798 1.00 51.97  ? 294 TYR E CA    1 
ATOM   10259 C  C     . TYR D 3  294 ? 142.634 143.830 160.136 1.00 54.00  ? 294 TYR E C     1 
ATOM   10260 O  O     . TYR D 3  294 ? 143.069 144.962 160.371 1.00 58.63  ? 294 TYR E O     1 
ATOM   10261 C  CB    . TYR D 3  294 ? 144.281 142.503 158.795 1.00 50.55  ? 294 TYR E CB    1 
ATOM   10262 C  CG    . TYR D 3  294 ? 144.440 141.457 157.720 1.00 51.03  ? 294 TYR E CG    1 
ATOM   10263 C  CD1   . TYR D 3  294 ? 143.975 140.165 157.910 1.00 49.77  ? 294 TYR E CD1   1 
ATOM   10264 C  CD2   . TYR D 3  294 ? 145.047 141.765 156.510 1.00 49.37  ? 294 TYR E CD2   1 
ATOM   10265 C  CE1   . TYR D 3  294 ? 144.113 139.207 156.928 1.00 49.75  ? 294 TYR E CE1   1 
ATOM   10266 C  CE2   . TYR D 3  294 ? 145.192 140.816 155.522 1.00 49.97  ? 294 TYR E CE2   1 
ATOM   10267 C  CZ    . TYR D 3  294 ? 144.722 139.537 155.736 1.00 52.48  ? 294 TYR E CZ    1 
ATOM   10268 O  OH    . TYR D 3  294 ? 144.859 138.583 154.755 1.00 57.20  ? 294 TYR E OH    1 
ATOM   10269 N  N     . LYS D 3  295 ? 141.915 143.130 161.004 1.00 52.84  ? 295 LYS E N     1 
ATOM   10270 C  CA    . LYS D 3  295 ? 141.646 143.573 162.357 1.00 53.45  ? 295 LYS E CA    1 
ATOM   10271 C  C     . LYS D 3  295 ? 142.063 142.478 163.328 1.00 53.71  ? 295 LYS E C     1 
ATOM   10272 O  O     . LYS D 3  295 ? 142.046 141.294 162.974 1.00 52.00  ? 295 LYS E O     1 
ATOM   10273 C  CB    . LYS D 3  295 ? 140.158 143.914 162.546 1.00 53.93  ? 295 LYS E CB    1 
ATOM   10274 C  CG    . LYS D 3  295 ? 139.211 142.729 162.497 1.00 54.21  ? 295 LYS E CG    1 
ATOM   10275 C  CD    . LYS D 3  295 ? 137.764 143.177 162.575 1.00 53.44  ? 295 LYS E CD    1 
ATOM   10276 C  CE    . LYS D 3  295 ? 136.870 142.065 163.088 1.00 61.01  ? 295 LYS E CE    1 
ATOM   10277 N  NZ    . LYS D 3  295 ? 135.430 142.382 162.895 1.00 69.92  ? 295 LYS E NZ    1 
ATOM   10278 N  N     . PRO D 3  296 ? 142.478 142.836 164.544 1.00 53.55  ? 296 PRO E N     1 
ATOM   10279 C  CA    . PRO D 3  296 ? 142.925 141.806 165.490 1.00 51.31  ? 296 PRO E CA    1 
ATOM   10280 C  C     . PRO D 3  296 ? 141.744 141.173 166.213 1.00 50.60  ? 296 PRO E C     1 
ATOM   10281 O  O     . PRO D 3  296 ? 140.911 141.865 166.796 1.00 55.41  ? 296 PRO E O     1 
ATOM   10282 C  CB    . PRO D 3  296 ? 143.832 142.576 166.456 1.00 48.93  ? 296 PRO E CB    1 
ATOM   10283 C  CG    . PRO D 3  296 ? 143.340 143.972 166.409 1.00 46.42  ? 296 PRO E CG    1 
ATOM   10284 C  CD    . PRO D 3  296 ? 142.701 144.198 165.066 1.00 51.19  ? 296 PRO E CD    1 
ATOM   10285 N  N     . ALA D 3  297 ? 141.673 139.842 166.153 1.00 48.81  ? 297 ALA E N     1 
ATOM   10286 C  CA    . ALA D 3  297 ? 140.742 139.119 167.005 1.00 52.85  ? 297 ALA E CA    1 
ATOM   10287 C  C     . ALA D 3  297 ? 141.226 139.077 168.448 1.00 60.19  ? 297 ALA E C     1 
ATOM   10288 O  O     . ALA D 3  297 ? 140.404 138.986 169.364 1.00 60.94  ? 297 ALA E O     1 
ATOM   10289 C  CB    . ALA D 3  297 ? 140.530 137.701 166.476 1.00 50.40  ? 297 ALA E CB    1 
ATOM   10290 N  N     . ASP D 3  298 ? 142.537 139.142 168.658 1.00 55.41  ? 298 ASP E N     1 
ATOM   10291 C  CA    . ASP D 3  298 ? 143.137 139.273 169.983 1.00 51.45  ? 298 ASP E CA    1 
ATOM   10292 C  C     . ASP D 3  298 ? 144.203 140.356 169.876 1.00 50.17  ? 298 ASP E C     1 
ATOM   10293 O  O     . ASP D 3  298 ? 145.234 140.148 169.231 1.00 56.47  ? 298 ASP E O     1 
ATOM   10294 C  CB    . ASP D 3  298 ? 143.734 137.949 170.459 1.00 51.73  ? 298 ASP E CB    1 
ATOM   10295 C  CG    . ASP D 3  298 ? 143.889 137.885 171.967 1.00 62.98  ? 298 ASP E CG    1 
ATOM   10296 O  OD1   . ASP D 3  298 ? 143.826 138.943 172.626 1.00 63.19  ? 298 ASP E OD1   1 
ATOM   10297 O  OD2   . ASP D 3  298 ? 144.081 136.772 172.494 1.00 64.27  ? 298 ASP E OD2   1 
ATOM   10298 N  N     . VAL D 3  299 ? 143.945 141.507 170.498 1.00 45.90  ? 299 VAL E N     1 
ATOM   10299 C  CA    . VAL D 3  299 ? 144.800 142.677 170.311 1.00 46.41  ? 299 VAL E CA    1 
ATOM   10300 C  C     . VAL D 3  299 ? 146.163 142.460 170.962 1.00 50.18  ? 299 VAL E C     1 
ATOM   10301 O  O     . VAL D 3  299 ? 147.211 142.714 170.353 1.00 55.40  ? 299 VAL E O     1 
ATOM   10302 C  CB    . VAL D 3  299 ? 144.103 143.933 170.864 1.00 46.94  ? 299 VAL E CB    1 
ATOM   10303 C  CG1   . VAL D 3  299 ? 144.970 145.155 170.668 1.00 47.77  ? 299 VAL E CG1   1 
ATOM   10304 C  CG2   . VAL D 3  299 ? 142.755 144.124 170.194 1.00 50.12  ? 299 VAL E CG2   1 
ATOM   10305 N  N     . ASN D 3  300 ? 146.168 141.976 172.207 1.00 50.62  ? 300 ASN E N     1 
ATOM   10306 C  CA    . ASN D 3  300 ? 147.423 141.775 172.924 1.00 48.76  ? 300 ASN E CA    1 
ATOM   10307 C  C     . ASN D 3  300 ? 148.235 140.641 172.313 1.00 45.71  ? 300 ASN E C     1 
ATOM   10308 O  O     . ASN D 3  300 ? 149.468 140.716 172.248 1.00 47.84  ? 300 ASN E O     1 
ATOM   10309 C  CB    . ASN D 3  300 ? 147.146 141.502 174.402 1.00 50.41  ? 300 ASN E CB    1 
ATOM   10310 C  CG    . ASN D 3  300 ? 146.303 142.584 175.049 1.00 53.76  ? 300 ASN E CG    1 
ATOM   10311 O  OD1   . ASN D 3  300 ? 145.512 142.310 175.949 1.00 54.81  ? 300 ASN E OD1   1 
ATOM   10312 N  ND2   . ASN D 3  300 ? 146.469 143.819 174.594 1.00 55.03  ? 300 ASN E ND2   1 
ATOM   10313 N  N     . LYS D 3  301 ? 147.560 139.585 171.852 1.00 45.70  ? 301 LYS E N     1 
ATOM   10314 C  CA    . LYS D 3  301 ? 148.258 138.492 171.190 1.00 43.29  ? 301 LYS E CA    1 
ATOM   10315 C  C     . LYS D 3  301 ? 148.850 138.938 169.859 1.00 42.56  ? 301 LYS E C     1 
ATOM   10316 O  O     . LYS D 3  301 ? 149.942 138.498 169.486 1.00 49.13  ? 301 LYS E O     1 
ATOM   10317 C  CB    . LYS D 3  301 ? 147.315 137.307 170.992 1.00 45.66  ? 301 LYS E CB    1 
ATOM   10318 C  CG    . LYS D 3  301 ? 148.009 136.028 170.567 1.00 49.30  ? 301 LYS E CG    1 
ATOM   10319 C  CD    . LYS D 3  301 ? 148.279 135.129 171.754 1.00 52.28  ? 301 LYS E CD    1 
ATOM   10320 C  CE    . LYS D 3  301 ? 147.010 134.440 172.218 1.00 53.67  ? 301 LYS E CE    1 
ATOM   10321 N  NZ    . LYS D 3  301 ? 147.111 133.993 173.633 1.00 65.80  ? 301 LYS E NZ    1 
ATOM   10322 N  N     . TRP D 3  302 ? 148.149 139.812 169.133 1.00 38.89  ? 302 TRP E N     1 
ATOM   10323 C  CA    . TRP D 3  302 ? 148.710 140.360 167.903 1.00 39.34  ? 302 TRP E CA    1 
ATOM   10324 C  C     . TRP D 3  302 ? 149.929 141.227 168.192 1.00 41.90  ? 302 TRP E C     1 
ATOM   10325 O  O     . TRP D 3  302 ? 150.917 141.183 167.445 1.00 48.81  ? 302 TRP E O     1 
ATOM   10326 C  CB    . TRP D 3  302 ? 147.656 141.157 167.137 1.00 41.26  ? 302 TRP E CB    1 
ATOM   10327 C  CG    . TRP D 3  302 ? 148.258 142.087 166.130 1.00 40.65  ? 302 TRP E CG    1 
ATOM   10328 C  CD1   . TRP D 3  302 ? 148.211 143.448 166.144 1.00 39.46  ? 302 TRP E CD1   1 
ATOM   10329 C  CD2   . TRP D 3  302 ? 149.018 141.726 164.971 1.00 41.79  ? 302 TRP E CD2   1 
ATOM   10330 N  NE1   . TRP D 3  302 ? 148.889 143.959 165.065 1.00 38.13  ? 302 TRP E NE1   1 
ATOM   10331 C  CE2   . TRP D 3  302 ? 149.394 142.920 164.329 1.00 41.68  ? 302 TRP E CE2   1 
ATOM   10332 C  CE3   . TRP D 3  302 ? 149.419 140.507 164.414 1.00 39.98  ? 302 TRP E CE3   1 
ATOM   10333 C  CZ2   . TRP D 3  302 ? 150.147 142.932 163.162 1.00 40.84  ? 302 TRP E CZ2   1 
ATOM   10334 C  CZ3   . TRP D 3  302 ? 150.166 140.522 163.254 1.00 38.58  ? 302 TRP E CZ3   1 
ATOM   10335 C  CH2   . TRP D 3  302 ? 150.521 141.725 162.640 1.00 39.62  ? 302 TRP E CH2   1 
ATOM   10336 N  N     . ASN D 3  303 ? 149.881 142.011 169.272 1.00 39.32  ? 303 ASN E N     1 
ATOM   10337 C  CA    . ASN D 3  303 ? 151.045 142.793 169.670 1.00 40.33  ? 303 ASN E CA    1 
ATOM   10338 C  C     . ASN D 3  303 ? 152.225 141.895 170.029 1.00 42.02  ? 303 ASN E C     1 
ATOM   10339 O  O     . ASN D 3  303 ? 153.371 142.186 169.667 1.00 47.07  ? 303 ASN E O     1 
ATOM   10340 C  CB    . ASN D 3  303 ? 150.686 143.703 170.845 1.00 45.71  ? 303 ASN E CB    1 
ATOM   10341 C  CG    . ASN D 3  303 ? 151.533 144.955 170.889 1.00 48.09  ? 303 ASN E CG    1 
ATOM   10342 O  OD1   . ASN D 3  303 ? 151.508 145.769 169.968 1.00 53.09  ? 303 ASN E OD1   1 
ATOM   10343 N  ND2   . ASN D 3  303 ? 152.292 145.118 171.965 1.00 42.88  ? 303 ASN E ND2   1 
ATOM   10344 N  N     . ALA D 3  304 ? 151.959 140.786 170.728 1.00 40.69  ? 304 ALA E N     1 
ATOM   10345 C  CA    . ALA D 3  304 ? 153.022 139.850 171.084 1.00 39.51  ? 304 ALA E CA    1 
ATOM   10346 C  C     . ALA D 3  304 ? 153.613 139.169 169.852 1.00 43.26  ? 304 ALA E C     1 
ATOM   10347 O  O     . ALA D 3  304 ? 154.835 138.985 169.766 1.00 50.41  ? 304 ALA E O     1 
ATOM   10348 C  CB    . ALA D 3  304 ? 152.490 138.811 172.068 1.00 42.03  ? 304 ALA E CB    1 
ATOM   10349 N  N     . TYR D 3  305 ? 152.761 138.786 168.896 1.00 38.54  ? 305 TYR E N     1 
ATOM   10350 C  CA    . TYR D 3  305 ? 153.239 138.191 167.649 1.00 38.08  ? 305 TYR E CA    1 
ATOM   10351 C  C     . TYR D 3  305 ? 154.101 139.173 166.868 1.00 40.92  ? 305 TYR E C     1 
ATOM   10352 O  O     . TYR D 3  305 ? 155.150 138.801 166.328 1.00 42.19  ? 305 TYR E O     1 
ATOM   10353 C  CB    . TYR D 3  305 ? 152.055 137.741 166.792 1.00 34.62  ? 305 TYR E CB    1 
ATOM   10354 C  CG    . TYR D 3  305 ? 151.559 136.339 167.063 1.00 38.55  ? 305 TYR E CG    1 
ATOM   10355 C  CD1   . TYR D 3  305 ? 151.379 135.880 168.361 1.00 40.43  ? 305 TYR E CD1   1 
ATOM   10356 C  CD2   . TYR D 3  305 ? 151.257 135.480 166.016 1.00 39.43  ? 305 TYR E CD2   1 
ATOM   10357 C  CE1   . TYR D 3  305 ? 150.921 134.604 168.608 1.00 42.22  ? 305 TYR E CE1   1 
ATOM   10358 C  CE2   . TYR D 3  305 ? 150.796 134.202 166.254 1.00 42.69  ? 305 TYR E CE2   1 
ATOM   10359 C  CZ    . TYR D 3  305 ? 150.629 133.769 167.550 1.00 46.06  ? 305 TYR E CZ    1 
ATOM   10360 O  OH    . TYR D 3  305 ? 150.171 132.496 167.793 1.00 52.22  ? 305 TYR E OH    1 
ATOM   10361 N  N     . ALA D 3  306 ? 153.674 140.438 166.809 1.00 39.11  ? 306 ALA E N     1 
ATOM   10362 C  CA    . ALA D 3  306 ? 154.453 141.453 166.111 1.00 35.25  ? 306 ALA E CA    1 
ATOM   10363 C  C     . ALA D 3  306 ? 155.778 141.725 166.815 1.00 40.25  ? 306 ALA E C     1 
ATOM   10364 O  O     . ALA D 3  306 ? 156.788 141.986 166.157 1.00 44.47  ? 306 ALA E O     1 
ATOM   10365 C  CB    . ALA D 3  306 ? 153.636 142.736 165.975 1.00 36.26  ? 306 ALA E CB    1 
ATOM   10366 N  N     . ALA D 3  307 ? 155.801 141.658 168.149 1.00 40.64  ? 307 ALA E N     1 
ATOM   10367 C  CA    . ALA D 3  307 ? 157.052 141.857 168.880 1.00 38.78  ? 307 ALA E CA    1 
ATOM   10368 C  C     . ALA D 3  307 ? 158.028 140.706 168.649 1.00 41.80  ? 307 ALA E C     1 
ATOM   10369 O  O     . ALA D 3  307 ? 159.238 140.927 168.479 1.00 44.64  ? 307 ALA E O     1 
ATOM   10370 C  CB    . ALA D 3  307 ? 156.762 142.026 170.369 1.00 42.04  ? 307 ALA E CB    1 
ATOM   10371 N  N     . ALA D 3  308 ? 157.518 139.469 168.643 1.00 41.03  ? 308 ALA E N     1 
ATOM   10372 C  CA    . ALA D 3  308 ? 158.360 138.317 168.330 1.00 34.98  ? 308 ALA E CA    1 
ATOM   10373 C  C     . ALA D 3  308 ? 158.906 138.405 166.911 1.00 39.14  ? 308 ALA E C     1 
ATOM   10374 O  O     . ALA D 3  308 ? 160.088 138.123 166.668 1.00 42.99  ? 308 ALA E O     1 
ATOM   10375 C  CB    . ALA D 3  308 ? 157.571 137.024 168.519 1.00 31.50  ? 308 ALA E CB    1 
ATOM   10376 N  N     . GLY D 3  309 ? 158.062 138.819 165.964 1.00 41.43  ? 309 GLY E N     1 
ATOM   10377 C  CA    . GLY D 3  309 ? 158.531 139.037 164.609 1.00 37.16  ? 309 GLY E CA    1 
ATOM   10378 C  C     . GLY D 3  309 ? 159.519 140.174 164.487 1.00 37.78  ? 309 GLY E C     1 
ATOM   10379 O  O     . GLY D 3  309 ? 160.393 140.143 163.623 1.00 40.45  ? 309 GLY E O     1 
ATOM   10380 N  N     . LEU D 3  310 ? 159.389 141.191 165.339 1.00 36.79  ? 310 LEU E N     1 
ATOM   10381 C  CA    . LEU D 3  310 ? 160.355 142.285 165.364 1.00 35.38  ? 310 LEU E CA    1 
ATOM   10382 C  C     . LEU D 3  310 ? 161.730 141.796 165.792 1.00 41.29  ? 310 LEU E C     1 
ATOM   10383 O  O     . LEU D 3  310 ? 162.750 142.136 165.174 1.00 46.02  ? 310 LEU E O     1 
ATOM   10384 C  CB    . LEU D 3  310 ? 159.853 143.375 166.308 1.00 41.24  ? 310 LEU E CB    1 
ATOM   10385 C  CG    . LEU D 3  310 ? 160.761 144.577 166.516 1.00 42.91  ? 310 LEU E CG    1 
ATOM   10386 C  CD1   . LEU D 3  310 ? 160.927 145.266 165.198 1.00 45.23  ? 310 LEU E CD1   1 
ATOM   10387 C  CD2   . LEU D 3  310 ? 160.176 145.517 167.550 1.00 42.91  ? 310 LEU E CD2   1 
ATOM   10388 N  N     . VAL D 3  311 ? 161.769 140.979 166.850 1.00 42.49  ? 311 VAL E N     1 
ATOM   10389 C  CA    . VAL D 3  311 ? 163.027 140.387 167.300 1.00 40.91  ? 311 VAL E CA    1 
ATOM   10390 C  C     . VAL D 3  311 ? 163.619 139.497 166.209 1.00 41.84  ? 311 VAL E C     1 
ATOM   10391 O  O     . VAL D 3  311 ? 164.825 139.551 165.923 1.00 45.92  ? 311 VAL E O     1 
ATOM   10392 C  CB    . VAL D 3  311 ? 162.814 139.622 168.623 1.00 42.76  ? 311 VAL E CB    1 
ATOM   10393 C  CG1   . VAL D 3  311 ? 163.807 138.479 168.776 1.00 38.99  ? 311 VAL E CG1   1 
ATOM   10394 C  CG2   . VAL D 3  311 ? 162.944 140.567 169.793 1.00 53.07  ? 311 VAL E CG2   1 
ATOM   10395 N  N     . ALA D 3  312 ? 162.770 138.699 165.556 1.00 43.35  ? 312 ALA E N     1 
ATOM   10396 C  CA    . ALA D 3  312 ? 163.244 137.815 164.496 1.00 38.80  ? 312 ALA E CA    1 
ATOM   10397 C  C     . ALA D 3  312 ? 163.751 138.594 163.286 1.00 38.06  ? 312 ALA E C     1 
ATOM   10398 O  O     . ALA D 3  312 ? 164.728 138.188 162.654 1.00 44.10  ? 312 ALA E O     1 
ATOM   10399 C  CB    . ALA D 3  312 ? 162.135 136.858 164.085 1.00 40.70  ? 312 ALA E CB    1 
ATOM   10400 N  N     . ALA D 3  313 ? 163.098 139.709 162.948 1.00 38.70  ? 313 ALA E N     1 
ATOM   10401 C  CA    . ALA D 3  313 ? 163.543 140.533 161.828 1.00 34.61  ? 313 ALA E CA    1 
ATOM   10402 C  C     . ALA D 3  313 ? 164.889 141.178 162.116 1.00 35.78  ? 313 ALA E C     1 
ATOM   10403 O  O     . ALA D 3  313 ? 165.754 141.242 161.233 1.00 41.09  ? 313 ALA E O     1 
ATOM   10404 C  CB    . ALA D 3  313 ? 162.501 141.604 161.516 1.00 35.52  ? 313 ALA E CB    1 
ATOM   10405 N  N     . VAL D 3  314 ? 165.080 141.663 163.348 1.00 39.91  ? 314 VAL E N     1 
ATOM   10406 C  CA    . VAL D 3  314 ? 166.373 142.219 163.732 1.00 39.10  ? 314 VAL E CA    1 
ATOM   10407 C  C     . VAL D 3  314 ? 167.452 141.145 163.660 1.00 40.47  ? 314 VAL E C     1 
ATOM   10408 O  O     . VAL D 3  314 ? 168.548 141.381 163.134 1.00 45.27  ? 314 VAL E O     1 
ATOM   10409 C  CB    . VAL D 3  314 ? 166.298 142.857 165.132 1.00 40.54  ? 314 VAL E CB    1 
ATOM   10410 C  CG1   . VAL D 3  314 ? 167.684 143.215 165.627 1.00 38.32  ? 314 VAL E CG1   1 
ATOM   10411 C  CG2   . VAL D 3  314 ? 165.425 144.093 165.098 1.00 44.10  ? 314 VAL E CG2   1 
ATOM   10412 N  N     . ALA D 3  315 ? 167.142 139.939 164.149 1.00 43.27  ? 315 ALA E N     1 
ATOM   10413 C  CA    . ALA D 3  315 ? 168.103 138.841 164.099 1.00 41.17  ? 315 ALA E CA    1 
ATOM   10414 C  C     . ALA D 3  315 ? 168.450 138.463 162.664 1.00 41.07  ? 315 ALA E C     1 
ATOM   10415 O  O     . ALA D 3  315 ? 169.623 138.260 162.343 1.00 44.78  ? 315 ALA E O     1 
ATOM   10416 C  CB    . ALA D 3  315 ? 167.556 137.631 164.852 1.00 39.69  ? 315 ALA E CB    1 
ATOM   10417 N  N     . VAL D 3  316 ? 167.451 138.407 161.782 1.00 42.21  ? 316 VAL E N     1 
ATOM   10418 C  CA    . VAL D 3  316 ? 167.683 138.015 160.393 1.00 40.71  ? 316 VAL E CA    1 
ATOM   10419 C  C     . VAL D 3  316 ? 168.538 139.053 159.673 1.00 42.24  ? 316 VAL E C     1 
ATOM   10420 O  O     . VAL D 3  316 ? 169.533 138.715 159.021 1.00 49.41  ? 316 VAL E O     1 
ATOM   10421 C  CB    . VAL D 3  316 ? 166.339 137.785 159.675 1.00 40.55  ? 316 VAL E CB    1 
ATOM   10422 C  CG1   . VAL D 3  316 ? 166.500 137.875 158.165 1.00 41.70  ? 316 VAL E CG1   1 
ATOM   10423 C  CG2   . VAL D 3  316 ? 165.759 136.438 160.063 1.00 43.55  ? 316 VAL E CG2   1 
ATOM   10424 N  N     . SER D 3  317 ? 168.185 140.334 159.806 1.00 40.32  ? 317 SER E N     1 
ATOM   10425 C  CA    . SER D 3  317 ? 168.929 141.367 159.092 1.00 38.84  ? 317 SER E CA    1 
ATOM   10426 C  C     . SER D 3  317 ? 170.340 141.535 159.646 1.00 43.68  ? 317 SER E C     1 
ATOM   10427 O  O     . SER D 3  317 ? 171.302 141.669 158.878 1.00 48.06  ? 317 SER E O     1 
ATOM   10428 C  CB    . SER D 3  317 ? 168.168 142.685 159.146 1.00 42.01  ? 317 SER E CB    1 
ATOM   10429 O  OG    . SER D 3  317 ? 168.943 143.746 158.622 1.00 51.54  ? 317 SER E OG    1 
ATOM   10430 N  N     . CYS D 3  318 ? 170.496 141.507 160.971 1.00 45.94  ? 318 CYS E N     1 
ATOM   10431 C  CA    . CYS D 3  318 ? 171.814 141.666 161.565 1.00 41.38  ? 318 CYS E CA    1 
ATOM   10432 C  C     . CYS D 3  318 ? 172.645 140.392 161.522 1.00 45.32  ? 318 CYS E C     1 
ATOM   10433 O  O     . CYS D 3  318 ? 173.842 140.453 161.813 1.00 53.94  ? 318 CYS E O     1 
ATOM   10434 C  CB    . CYS D 3  318 ? 171.675 142.154 163.008 1.00 48.72  ? 318 CYS E CB    1 
ATOM   10435 S  SG    . CYS D 3  318 ? 171.262 143.908 163.151 1.00 68.83  ? 318 CYS E SG    1 
ATOM   10436 N  N     . GLY D 3  319 ? 172.051 139.249 161.184 1.00 43.37  ? 319 GLY E N     1 
ATOM   10437 C  CA    . GLY D 3  319 ? 172.832 138.057 160.932 1.00 43.98  ? 319 GLY E CA    1 
ATOM   10438 C  C     . GLY D 3  319 ? 173.233 137.980 159.478 1.00 49.37  ? 319 GLY E C     1 
ATOM   10439 O  O     . GLY D 3  319 ? 174.247 137.365 159.137 1.00 61.38  ? 319 GLY E O     1 
ATOM   10440 N  N     . ALA D 3  320 ? 172.432 138.593 158.604 1.00 47.38  ? 320 ALA E N     1 
ATOM   10441 C  CA    . ALA D 3  320 ? 172.840 138.737 157.215 1.00 46.08  ? 320 ALA E CA    1 
ATOM   10442 C  C     . ALA D 3  320 ? 174.007 139.709 157.091 1.00 44.39  ? 320 ALA E C     1 
ATOM   10443 O  O     . ALA D 3  320 ? 175.005 139.414 156.424 1.00 49.53  ? 320 ALA E O     1 
ATOM   10444 C  CB    . ALA D 3  320 ? 171.659 139.202 156.362 1.00 44.93  ? 320 ALA E CB    1 
ATOM   10445 N  N     . ALA D 3  321 ? 173.904 140.869 157.739 1.00 43.30  ? 321 ALA E N     1 
ATOM   10446 C  CA    . ALA D 3  321 ? 174.968 141.861 157.650 1.00 40.43  ? 321 ALA E CA    1 
ATOM   10447 C  C     . ALA D 3  321 ? 176.140 141.565 158.576 1.00 47.73  ? 321 ALA E C     1 
ATOM   10448 O  O     . ALA D 3  321 ? 177.249 142.039 158.302 1.00 52.94  ? 321 ALA E O     1 
ATOM   10449 C  CB    . ALA D 3  321 ? 174.419 143.253 157.957 1.00 43.34  ? 321 ALA E CB    1 
ATOM   10450 N  N     . ARG D 3  322 ? 175.910 140.804 159.654 1.00 50.05  ? 322 ARG E N     1 
ATOM   10451 C  CA    . ARG D 3  322 ? 176.892 140.556 160.719 1.00 48.00  ? 322 ARG E CA    1 
ATOM   10452 C  C     . ARG D 3  322 ? 177.418 141.867 161.306 1.00 50.75  ? 322 ARG E C     1 
ATOM   10453 O  O     . ARG D 3  322 ? 178.585 141.986 161.681 1.00 54.30  ? 322 ARG E O     1 
ATOM   10454 C  CB    . ARG D 3  322 ? 178.040 139.667 160.237 1.00 46.68  ? 322 ARG E CB    1 
ATOM   10455 C  CG    . ARG D 3  322 ? 177.694 138.190 160.183 1.00 48.87  ? 322 ARG E CG    1 
ATOM   10456 C  CD    . ARG D 3  322 ? 177.104 137.709 161.497 1.00 50.50  ? 322 ARG E CD    1 
ATOM   10457 N  NE    . ARG D 3  322 ? 177.544 136.361 161.833 1.00 55.12  ? 322 ARG E NE    1 
ATOM   10458 C  CZ    . ARG D 3  322 ? 178.402 136.071 162.801 1.00 56.52  ? 322 ARG E CZ    1 
ATOM   10459 N  NH1   . ARG D 3  322 ? 178.930 137.015 163.562 1.00 53.25  ? 322 ARG E NH1   1 
ATOM   10460 N  NH2   . ARG D 3  322 ? 178.739 134.803 163.011 1.00 58.31  ? 322 ARG E NH2   1 
ATOM   10461 N  N     . ALA D 3  323 ? 176.533 142.856 161.387 1.00 48.76  ? 323 ALA E N     1 
ATOM   10462 C  CA    . ALA D 3  323 ? 176.859 144.170 161.917 1.00 49.22  ? 323 ALA E CA    1 
ATOM   10463 C  C     . ALA D 3  323 ? 175.677 144.665 162.731 1.00 53.59  ? 323 ALA E C     1 
ATOM   10464 O  O     . ALA D 3  323 ? 174.522 144.472 162.341 1.00 54.81  ? 323 ALA E O     1 
ATOM   10465 C  CB    . ALA D 3  323 ? 177.191 145.166 160.799 1.00 45.65  ? 323 ALA E CB    1 
ATOM   10466 N  N     . ALA D 3  324 ? 175.966 145.303 163.862 1.00 53.68  ? 324 ALA E N     1 
ATOM   10467 C  CA    . ALA D 3  324 ? 174.928 145.742 164.784 1.00 52.84  ? 324 ALA E CA    1 
ATOM   10468 C  C     . ALA D 3  324 ? 174.456 147.161 164.517 1.00 56.60  ? 324 ALA E C     1 
ATOM   10469 O  O     . ALA D 3  324 ? 173.831 147.764 165.387 1.00 62.51  ? 324 ALA E O     1 
ATOM   10470 C  CB    . ALA D 3  324 ? 175.417 145.629 166.227 1.00 55.31  ? 324 ALA E CB    1 
ATOM   10471 N  N     . GLN D 3  325 ? 174.742 147.716 163.348 1.00 60.49  ? 325 GLN E N     1 
ATOM   10472 C  CA    . GLN D 3  325 ? 174.327 149.082 163.074 1.00 56.54  ? 325 GLN E CA    1 
ATOM   10473 C  C     . GLN D 3  325 ? 172.939 149.174 162.452 1.00 56.19  ? 325 GLN E C     1 
ATOM   10474 O  O     . GLN D 3  325 ? 172.427 150.282 162.289 1.00 62.96  ? 325 GLN E O     1 
ATOM   10475 C  CB    . GLN D 3  325 ? 175.354 149.773 162.171 1.00 58.42  ? 325 GLN E CB    1 
ATOM   10476 C  CG    . GLN D 3  325 ? 175.234 149.445 160.699 1.00 62.33  ? 325 GLN E CG    1 
ATOM   10477 C  CD    . GLN D 3  325 ? 176.083 150.351 159.836 1.00 67.76  ? 325 GLN E CD    1 
ATOM   10478 O  OE1   . GLN D 3  325 ? 175.596 150.951 158.879 1.00 71.13  ? 325 GLN E OE1   1 
ATOM   10479 N  NE2   . GLN D 3  325 ? 177.363 150.458 160.169 1.00 64.28  ? 325 GLN E NE2   1 
ATOM   10480 N  N     . ASN D 3  326 ? 172.302 148.043 162.149 1.00 55.52  ? 326 ASN E N     1 
ATOM   10481 C  CA    . ASN D 3  326 ? 171.051 148.027 161.403 1.00 49.23  ? 326 ASN E CA    1 
ATOM   10482 C  C     . ASN D 3  326 ? 169.799 148.060 162.274 1.00 52.75  ? 326 ASN E C     1 
ATOM   10483 O  O     . ASN D 3  326 ? 168.702 148.027 161.713 1.00 55.17  ? 326 ASN E O     1 
ATOM   10484 C  CB    . ASN D 3  326 ? 170.985 146.783 160.510 1.00 52.76  ? 326 ASN E CB    1 
ATOM   10485 C  CG    . ASN D 3  326 ? 172.058 146.760 159.451 1.00 56.33  ? 326 ASN E CG    1 
ATOM   10486 O  OD1   . ASN D 3  326 ? 172.832 147.704 159.312 1.00 62.21  ? 326 ASN E OD1   1 
ATOM   10487 N  ND2   . ASN D 3  326 ? 172.110 145.677 158.689 1.00 50.48  ? 326 ASN E ND2   1 
ATOM   10488 N  N     . VAL D 3  327 ? 169.928 148.133 163.606 1.00 52.61  ? 327 VAL E N     1 
ATOM   10489 C  CA    . VAL D 3  327 ? 168.791 147.876 164.498 1.00 46.09  ? 327 VAL E CA    1 
ATOM   10490 C  C     . VAL D 3  327 ? 167.683 148.895 164.296 1.00 48.93  ? 327 VAL E C     1 
ATOM   10491 O  O     . VAL D 3  327 ? 166.497 148.544 164.270 1.00 52.35  ? 327 VAL E O     1 
ATOM   10492 C  CB    . VAL D 3  327 ? 169.235 147.866 165.972 1.00 47.25  ? 327 VAL E CB    1 
ATOM   10493 C  CG1   . VAL D 3  327 ? 168.505 146.769 166.732 1.00 45.74  ? 327 VAL E CG1   1 
ATOM   10494 C  CG2   . VAL D 3  327 ? 170.723 147.741 166.093 1.00 50.27  ? 327 VAL E CG2   1 
ATOM   10495 N  N     . ALA D 3  328 ? 168.047 150.170 164.176 1.00 42.79  ? 328 ALA E N     1 
ATOM   10496 C  CA    . ALA D 3  328 ? 167.059 151.240 164.106 1.00 43.32  ? 328 ALA E CA    1 
ATOM   10497 C  C     . ALA D 3  328 ? 166.211 151.134 162.843 1.00 47.96  ? 328 ALA E C     1 
ATOM   10498 O  O     . ALA D 3  328 ? 164.974 151.220 162.897 1.00 50.94  ? 328 ALA E O     1 
ATOM   10499 C  CB    . ALA D 3  328 ? 167.771 152.585 164.161 1.00 45.21  ? 328 ALA E CB    1 
ATOM   10500 N  N     . SER D 3  329 ? 166.867 150.931 161.700 1.00 45.52  ? 329 SER E N     1 
ATOM   10501 C  CA    . SER D 3  329 ? 166.158 150.823 160.431 1.00 46.44  ? 329 SER E CA    1 
ATOM   10502 C  C     . SER D 3  329 ? 165.261 149.595 160.402 1.00 45.25  ? 329 SER E C     1 
ATOM   10503 O  O     . SER D 3  329 ? 164.144 149.651 159.882 1.00 48.42  ? 329 SER E O     1 
ATOM   10504 C  CB    . SER D 3  329 ? 167.155 150.782 159.276 1.00 51.13  ? 329 SER E CB    1 
ATOM   10505 O  OG    . SER D 3  329 ? 168.188 151.729 159.466 1.00 63.08  ? 329 SER E OG    1 
ATOM   10506 N  N     . VAL D 3  330 ? 165.728 148.480 160.965 1.00 41.92  ? 330 VAL E N     1 
ATOM   10507 C  CA    . VAL D 3  330 ? 164.946 147.247 160.924 1.00 41.62  ? 330 VAL E CA    1 
ATOM   10508 C  C     . VAL D 3  330 ? 163.664 147.396 161.732 1.00 45.26  ? 330 VAL E C     1 
ATOM   10509 O  O     . VAL D 3  330 ? 162.583 147.046 161.255 1.00 53.03  ? 330 VAL E O     1 
ATOM   10510 C  CB    . VAL D 3  330 ? 165.788 146.052 161.399 1.00 43.90  ? 330 VAL E CB    1 
ATOM   10511 C  CG1   . VAL D 3  330 ? 164.916 144.821 161.523 1.00 44.60  ? 330 VAL E CG1   1 
ATOM   10512 C  CG2   . VAL D 3  330 ? 166.880 145.786 160.409 1.00 42.21  ? 330 VAL E CG2   1 
ATOM   10513 N  N     . ILE D 3  331 ? 163.755 147.964 162.936 1.00 43.23  ? 331 ILE E N     1 
ATOM   10514 C  CA    . ILE D 3  331 ? 162.562 148.157 163.760 1.00 42.68  ? 331 ILE E CA    1 
ATOM   10515 C  C     . ILE D 3  331 ? 161.610 149.151 163.102 1.00 45.17  ? 331 ILE E C     1 
ATOM   10516 O  O     . ILE D 3  331 ? 160.404 148.882 162.965 1.00 52.89  ? 331 ILE E O     1 
ATOM   10517 C  CB    . ILE D 3  331 ? 162.957 148.600 165.180 1.00 43.65  ? 331 ILE E CB    1 
ATOM   10518 C  CG1   . ILE D 3  331 ? 163.825 147.534 165.847 1.00 46.43  ? 331 ILE E CG1   1 
ATOM   10519 C  CG2   . ILE D 3  331 ? 161.718 148.858 166.023 1.00 45.23  ? 331 ILE E CG2   1 
ATOM   10520 C  CD1   . ILE D 3  331 ? 164.614 148.045 167.028 1.00 44.23  ? 331 ILE E CD1   1 
ATOM   10521 N  N     . LEU D 3  332 ? 162.157 150.282 162.634 1.00 44.23  ? 332 LEU E N     1 
ATOM   10522 C  CA    . LEU D 3  332 ? 161.352 151.333 162.015 1.00 41.17  ? 332 LEU E CA    1 
ATOM   10523 C  C     . LEU D 3  332 ? 160.593 150.812 160.800 1.00 41.88  ? 332 LEU E C     1 
ATOM   10524 O  O     . LEU D 3  332 ? 159.363 150.927 160.720 1.00 48.62  ? 332 LEU E O     1 
ATOM   10525 C  CB    . LEU D 3  332 ? 162.264 152.495 161.615 1.00 40.10  ? 332 LEU E CB    1 
ATOM   10526 C  CG    . LEU D 3  332 ? 161.817 153.953 161.718 1.00 42.18  ? 332 LEU E CG    1 
ATOM   10527 C  CD1   . LEU D 3  332 ? 163.010 154.851 161.456 1.00 42.99  ? 332 LEU E CD1   1 
ATOM   10528 C  CD2   . LEU D 3  332 ? 160.695 154.277 160.749 1.00 38.43  ? 332 LEU E CD2   1 
ATOM   10529 N  N     . TYR D 3  333 ? 161.300 150.194 159.863 1.00 39.66  ? 333 TYR E N     1 
ATOM   10530 C  CA    . TYR D 3  333 ? 160.658 149.803 158.624 1.00 39.80  ? 333 TYR E CA    1 
ATOM   10531 C  C     . TYR D 3  333 ? 159.972 148.451 158.708 1.00 43.51  ? 333 TYR E C     1 
ATOM   10532 O  O     . TYR D 3  333 ? 159.087 148.191 157.895 1.00 52.64  ? 333 TYR E O     1 
ATOM   10533 C  CB    . TYR D 3  333 ? 161.674 149.861 157.483 1.00 38.80  ? 333 TYR E CB    1 
ATOM   10534 C  CG    . TYR D 3  333 ? 162.198 151.268 157.332 1.00 36.32  ? 333 TYR E CG    1 
ATOM   10535 C  CD1   . TYR D 3  333 ? 161.334 152.314 157.037 1.00 37.19  ? 333 TYR E CD1   1 
ATOM   10536 C  CD2   . TYR D 3  333 ? 163.537 151.563 157.534 1.00 40.22  ? 333 TYR E CD2   1 
ATOM   10537 C  CE1   . TYR D 3  333 ? 161.792 153.607 156.925 1.00 43.47  ? 333 TYR E CE1   1 
ATOM   10538 C  CE2   . TYR D 3  333 ? 164.004 152.851 157.426 1.00 43.24  ? 333 TYR E CE2   1 
ATOM   10539 C  CZ    . TYR D 3  333 ? 163.129 153.868 157.122 1.00 46.50  ? 333 TYR E CZ    1 
ATOM   10540 O  OH    . TYR D 3  333 ? 163.598 155.152 157.008 1.00 47.45  ? 333 TYR E OH    1 
ATOM   10541 N  N     . PHE D 3  334 ? 160.287 147.625 159.713 1.00 42.48  ? 334 PHE E N     1 
ATOM   10542 C  CA    . PHE D 3  334 ? 159.436 146.488 160.033 1.00 40.93  ? 334 PHE E CA    1 
ATOM   10543 C  C     . PHE D 3  334 ? 158.052 146.966 160.433 1.00 43.19  ? 334 PHE E C     1 
ATOM   10544 O  O     . PHE D 3  334 ? 157.039 146.486 159.904 1.00 48.51  ? 334 PHE E O     1 
ATOM   10545 C  CB    . PHE D 3  334 ? 160.073 145.662 161.156 1.00 37.97  ? 334 PHE E CB    1 
ATOM   10546 C  CG    . PHE D 3  334 ? 159.231 144.502 161.627 1.00 37.90  ? 334 PHE E CG    1 
ATOM   10547 C  CD1   . PHE D 3  334 ? 159.304 143.279 160.989 1.00 37.24  ? 334 PHE E CD1   1 
ATOM   10548 C  CD2   . PHE D 3  334 ? 158.386 144.629 162.722 1.00 39.92  ? 334 PHE E CD2   1 
ATOM   10549 C  CE1   . PHE D 3  334 ? 158.540 142.213 161.412 1.00 38.51  ? 334 PHE E CE1   1 
ATOM   10550 C  CE2   . PHE D 3  334 ? 157.616 143.566 163.148 1.00 39.33  ? 334 PHE E CE2   1 
ATOM   10551 C  CZ    . PHE D 3  334 ? 157.694 142.356 162.493 1.00 38.15  ? 334 PHE E CZ    1 
ATOM   10552 N  N     . ASN D 3  335 ? 157.991 147.938 161.350 1.00 44.95  ? 335 ASN E N     1 
ATOM   10553 C  CA    . ASN D 3  335 ? 156.700 148.475 161.767 1.00 46.02  ? 335 ASN E CA    1 
ATOM   10554 C  C     . ASN D 3  335 ? 155.987 149.171 160.612 1.00 47.44  ? 335 ASN E C     1 
ATOM   10555 O  O     . ASN D 3  335 ? 154.776 148.999 160.432 1.00 50.33  ? 335 ASN E O     1 
ATOM   10556 C  CB    . ASN D 3  335 ? 156.890 149.429 162.945 1.00 45.20  ? 335 ASN E CB    1 
ATOM   10557 C  CG    . ASN D 3  335 ? 157.180 148.700 164.239 1.00 50.41  ? 335 ASN E CG    1 
ATOM   10558 O  OD1   . ASN D 3  335 ? 156.370 147.903 164.709 1.00 58.43  ? 335 ASN E OD1   1 
ATOM   10559 N  ND2   . ASN D 3  335 ? 158.343 148.964 164.820 1.00 49.03  ? 335 ASN E ND2   1 
ATOM   10560 N  N     . ASP D 3  336 ? 156.732 149.928 159.798 1.00 44.41  ? 336 ASP E N     1 
ATOM   10561 C  CA    . ASP D 3  336 ? 156.133 150.643 158.670 1.00 44.30  ? 336 ASP E CA    1 
ATOM   10562 C  C     . ASP D 3  336 ? 155.555 149.682 157.631 1.00 46.82  ? 336 ASP E C     1 
ATOM   10563 O  O     . ASP D 3  336 ? 154.412 149.851 157.179 1.00 50.53  ? 336 ASP E O     1 
ATOM   10564 C  CB    . ASP D 3  336 ? 157.176 151.559 158.029 1.00 44.48  ? 336 ASP E CB    1 
ATOM   10565 C  CG    . ASP D 3  336 ? 156.674 152.972 157.845 1.00 58.83  ? 336 ASP E CG    1 
ATOM   10566 O  OD1   . ASP D 3  336 ? 155.454 153.196 157.983 1.00 68.04  ? 336 ASP E OD1   1 
ATOM   10567 O  OD2   . ASP D 3  336 ? 157.503 153.863 157.560 1.00 59.53  ? 336 ASP E OD2   1 
ATOM   10568 N  N     . ILE D 3  337 ? 156.337 148.668 157.242 1.00 43.53  ? 337 ILE E N     1 
ATOM   10569 C  CA    . ILE D 3  337 ? 155.899 147.703 156.241 1.00 42.14  ? 337 ILE E CA    1 
ATOM   10570 C  C     . ILE D 3  337 ? 154.717 146.895 156.756 1.00 47.36  ? 337 ILE E C     1 
ATOM   10571 O  O     . ILE D 3  337 ? 153.749 146.663 156.024 1.00 51.46  ? 337 ILE E O     1 
ATOM   10572 C  CB    . ILE D 3  337 ? 157.082 146.807 155.824 1.00 41.92  ? 337 ILE E CB    1 
ATOM   10573 C  CG1   . ILE D 3  337 ? 158.033 147.577 154.903 1.00 40.09  ? 337 ILE E CG1   1 
ATOM   10574 C  CG2   . ILE D 3  337 ? 156.613 145.538 155.130 1.00 41.18  ? 337 ILE E CG2   1 
ATOM   10575 C  CD1   . ILE D 3  337 ? 159.408 146.958 154.798 1.00 37.21  ? 337 ILE E CD1   1 
ATOM   10576 N  N     . LEU D 3  338 ? 154.754 146.487 158.031 1.00 44.35  ? 338 LEU E N     1 
ATOM   10577 C  CA    . LEU D 3  338 ? 153.637 145.742 158.604 1.00 43.60  ? 338 LEU E CA    1 
ATOM   10578 C  C     . LEU D 3  338 ? 152.360 146.576 158.635 1.00 49.00  ? 338 LEU E C     1 
ATOM   10579 O  O     . LEU D 3  338 ? 151.280 146.087 158.270 1.00 53.09  ? 338 LEU E O     1 
ATOM   10580 C  CB    . LEU D 3  338 ? 154.007 145.269 160.008 1.00 39.69  ? 338 LEU E CB    1 
ATOM   10581 C  CG    . LEU D 3  338 ? 152.989 144.429 160.771 1.00 40.71  ? 338 LEU E CG    1 
ATOM   10582 C  CD1   . LEU D 3  338 ? 152.948 143.021 160.214 1.00 45.96  ? 338 LEU E CD1   1 
ATOM   10583 C  CD2   . LEU D 3  338 ? 153.339 144.414 162.247 1.00 41.97  ? 338 LEU E CD2   1 
ATOM   10584 N  N     . GLU D 3  339 ? 152.471 147.848 159.038 1.00 47.42  ? 339 GLU E N     1 
ATOM   10585 C  CA    . GLU D 3  339 ? 151.297 148.713 159.129 1.00 47.52  ? 339 GLU E CA    1 
ATOM   10586 C  C     . GLU D 3  339 ? 150.685 148.973 157.760 1.00 49.43  ? 339 GLU E C     1 
ATOM   10587 O  O     . GLU D 3  339 ? 149.463 148.891 157.590 1.00 50.08  ? 339 GLU E O     1 
ATOM   10588 C  CB    . GLU D 3  339 ? 151.666 150.031 159.804 1.00 52.24  ? 339 GLU E CB    1 
ATOM   10589 C  CG    . GLU D 3  339 ? 151.763 149.958 161.314 1.00 56.12  ? 339 GLU E CG    1 
ATOM   10590 C  CD    . GLU D 3  339 ? 152.068 151.303 161.937 1.00 66.34  ? 339 GLU E CD    1 
ATOM   10591 O  OE1   . GLU D 3  339 ? 152.507 152.210 161.199 1.00 70.21  ? 339 GLU E OE1   1 
ATOM   10592 O  OE2   . GLU D 3  339 ? 151.872 151.455 163.160 1.00 63.98  ? 339 GLU E OE2   1 
ATOM   10593 N  N     . TYR D 3  340 ? 151.509 149.274 156.760 1.00 51.27  ? 340 TYR E N     1 
ATOM   10594 C  CA    . TYR D 3  340 ? 150.961 149.586 155.448 1.00 46.41  ? 340 TYR E CA    1 
ATOM   10595 C  C     . TYR D 3  340 ? 150.785 148.354 154.574 1.00 47.30  ? 340 TYR E C     1 
ATOM   10596 O  O     . TYR D 3  340 ? 150.366 148.483 153.419 1.00 52.84  ? 340 TYR E O     1 
ATOM   10597 C  CB    . TYR D 3  340 ? 151.825 150.635 154.752 1.00 49.73  ? 340 TYR E CB    1 
ATOM   10598 C  CG    . TYR D 3  340 ? 151.634 151.988 155.388 1.00 52.97  ? 340 TYR E CG    1 
ATOM   10599 C  CD1   . TYR D 3  340 ? 150.450 152.692 155.214 1.00 50.81  ? 340 TYR E CD1   1 
ATOM   10600 C  CD2   . TYR D 3  340 ? 152.612 152.540 156.201 1.00 54.27  ? 340 TYR E CD2   1 
ATOM   10601 C  CE1   . TYR D 3  340 ? 150.254 153.918 155.812 1.00 52.40  ? 340 TYR E CE1   1 
ATOM   10602 C  CE2   . TYR D 3  340 ? 152.427 153.767 156.802 1.00 59.08  ? 340 TYR E CE2   1 
ATOM   10603 C  CZ    . TYR D 3  340 ? 151.247 154.451 156.606 1.00 57.86  ? 340 TYR E CZ    1 
ATOM   10604 O  OH    . TYR D 3  340 ? 151.064 155.675 157.204 1.00 58.64  ? 340 TYR E OH    1 
ATOM   10605 N  N     . GLU D 3  341 ? 151.084 147.170 155.100 1.00 51.58  ? 341 GLU E N     1 
ATOM   10606 C  CA    . GLU D 3  341 ? 150.745 145.910 154.462 1.00 48.88  ? 341 GLU E CA    1 
ATOM   10607 C  C     . GLU D 3  341 ? 149.425 145.354 154.975 1.00 48.49  ? 341 GLU E C     1 
ATOM   10608 O  O     . GLU D 3  341 ? 148.650 144.778 154.202 1.00 52.10  ? 341 GLU E O     1 
ATOM   10609 C  CB    . GLU D 3  341 ? 151.875 144.903 154.694 1.00 51.19  ? 341 GLU E CB    1 
ATOM   10610 C  CG    . GLU D 3  341 ? 151.625 143.507 154.167 1.00 55.99  ? 341 GLU E CG    1 
ATOM   10611 C  CD    . GLU D 3  341 ? 152.855 142.909 153.515 1.00 70.06  ? 341 GLU E CD    1 
ATOM   10612 O  OE1   . GLU D 3  341 ? 153.891 143.603 153.447 1.00 72.33  ? 341 GLU E OE1   1 
ATOM   10613 O  OE2   . GLU D 3  341 ? 152.787 141.745 153.068 1.00 78.46  ? 341 GLU E OE2   1 
ATOM   10614 N  N     . THR D 3  342 ? 149.136 145.527 156.268 1.00 50.30  ? 342 THR E N     1 
ATOM   10615 C  CA    . THR D 3  342 ? 147.925 144.966 156.846 1.00 49.77  ? 342 THR E CA    1 
ATOM   10616 C  C     . THR D 3  342 ? 146.867 145.991 157.230 1.00 49.29  ? 342 THR E C     1 
ATOM   10617 O  O     . THR D 3  342 ? 145.685 145.639 157.276 1.00 49.64  ? 342 THR E O     1 
ATOM   10618 C  CB    . THR D 3  342 ? 148.263 144.137 158.092 1.00 52.39  ? 342 THR E CB    1 
ATOM   10619 O  OG1   . THR D 3  342 ? 149.329 144.768 158.811 1.00 52.21  ? 342 THR E OG1   1 
ATOM   10620 C  CG2   . THR D 3  342 ? 148.665 142.731 157.703 1.00 52.25  ? 342 THR E CG2   1 
ATOM   10621 N  N     . GLY D 3  343 ? 147.250 147.234 157.504 1.00 49.87  ? 343 GLY E N     1 
ATOM   10622 C  CA    . GLY D 3  343 ? 146.313 148.175 158.083 1.00 45.96  ? 343 GLY E CA    1 
ATOM   10623 C  C     . GLY D 3  343 ? 146.115 148.010 159.570 1.00 49.02  ? 343 GLY E C     1 
ATOM   10624 O  O     . GLY D 3  343 ? 145.216 148.633 160.141 1.00 54.36  ? 343 GLY E O     1 
ATOM   10625 N  N     . LEU D 3  344 ? 146.931 147.190 160.211 1.00 50.99  ? 344 LEU E N     1 
ATOM   10626 C  CA    . LEU D 3  344 ? 147.074 146.767 161.591 1.00 45.55  ? 344 LEU E CA    1 
ATOM   10627 C  C     . LEU D 3  344 ? 148.092 147.645 162.308 1.00 49.61  ? 344 LEU E C     1 
ATOM   10628 O  O     . LEU D 3  344 ? 149.016 148.168 161.678 1.00 54.64  ? 344 LEU E O     1 
ATOM   10629 C  CB    . LEU D 3  344 ? 147.530 145.305 161.646 1.00 46.21  ? 344 LEU E CB    1 
ATOM   10630 C  CG    . LEU D 3  344 ? 146.434 144.244 161.569 1.00 42.80  ? 344 LEU E CG    1 
ATOM   10631 C  CD1   . LEU D 3  344 ? 147.039 142.877 161.350 1.00 42.62  ? 344 LEU E CD1   1 
ATOM   10632 C  CD2   . LEU D 3  344 ? 145.603 144.254 162.830 1.00 41.29  ? 344 LEU E CD2   1 
ATOM   10633 N  N     . PRO D 3  345 ? 147.964 147.851 163.619 1.00 50.56  ? 345 PRO E N     1 
ATOM   10634 C  CA    . PRO D 3  345 ? 148.989 148.621 164.332 1.00 46.92  ? 345 PRO E CA    1 
ATOM   10635 C  C     . PRO D 3  345 ? 150.268 147.817 164.495 1.00 51.60  ? 345 PRO E C     1 
ATOM   10636 O  O     . PRO D 3  345 ? 150.261 146.584 164.511 1.00 49.29  ? 345 PRO E O     1 
ATOM   10637 C  CB    . PRO D 3  345 ? 148.346 148.919 165.693 1.00 43.34  ? 345 PRO E CB    1 
ATOM   10638 C  CG    . PRO D 3  345 ? 147.082 148.151 165.751 1.00 41.33  ? 345 PRO E CG    1 
ATOM   10639 C  CD    . PRO D 3  345 ? 146.934 147.320 164.527 1.00 46.26  ? 345 PRO E CD    1 
ATOM   10640 N  N     . GLY D 3  346 ? 151.379 148.537 164.619 1.00 51.13  ? 346 GLY E N     1 
ATOM   10641 C  CA    . GLY D 3  346 ? 152.669 147.921 164.820 1.00 45.13  ? 346 GLY E CA    1 
ATOM   10642 C  C     . GLY D 3  346 ? 152.889 147.529 166.268 1.00 45.55  ? 346 GLY E C     1 
ATOM   10643 O  O     . GLY D 3  346 ? 151.967 147.466 167.082 1.00 48.78  ? 346 GLY E O     1 
ATOM   10644 N  N     . VAL D 3  347 ? 154.152 147.245 166.585 1.00 44.48  ? 347 VAL E N     1 
ATOM   10645 C  CA    . VAL D 3  347 ? 154.521 146.908 167.953 1.00 43.31  ? 347 VAL E CA    1 
ATOM   10646 C  C     . VAL D 3  347 ? 154.398 148.149 168.825 1.00 50.43  ? 347 VAL E C     1 
ATOM   10647 O  O     . VAL D 3  347 ? 154.901 149.224 168.470 1.00 53.96  ? 347 VAL E O     1 
ATOM   10648 C  CB    . VAL D 3  347 ? 155.942 146.329 168.005 1.00 43.28  ? 347 VAL E CB    1 
ATOM   10649 C  CG1   . VAL D 3  347 ? 156.198 145.679 169.353 1.00 44.23  ? 347 VAL E CG1   1 
ATOM   10650 C  CG2   . VAL D 3  347 ? 156.148 145.332 166.881 1.00 40.87  ? 347 VAL E CG2   1 
ATOM   10651 N  N     . ASP D 3  348 ? 153.698 148.006 169.954 1.00 47.07  ? 348 ASP E N     1 
ATOM   10652 C  CA    . ASP D 3  348 ? 153.459 149.063 170.939 1.00 48.31  ? 348 ASP E CA    1 
ATOM   10653 C  C     . ASP D 3  348 ? 152.731 150.272 170.350 1.00 51.68  ? 348 ASP E C     1 
ATOM   10654 O  O     . ASP D 3  348 ? 152.854 151.381 170.880 1.00 55.88  ? 348 ASP E O     1 
ATOM   10655 C  CB    . ASP D 3  348 ? 154.762 149.509 171.616 1.00 48.00  ? 348 ASP E CB    1 
ATOM   10656 C  CG    . ASP D 3  348 ? 154.586 149.778 173.096 1.00 61.37  ? 348 ASP E CG    1 
ATOM   10657 O  OD1   . ASP D 3  348 ? 153.498 149.485 173.633 1.00 70.46  ? 348 ASP E OD1   1 
ATOM   10658 O  OD2   . ASP D 3  348 ? 155.538 150.284 173.724 1.00 60.58  ? 348 ASP E OD2   1 
ATOM   10659 N  N     . TYR D 3  349 ? 151.971 150.055 169.268 1.00 50.26  ? 349 TYR E N     1 
ATOM   10660 C  CA    . TYR D 3  349 ? 151.110 151.068 168.642 1.00 46.42  ? 349 TYR E CA    1 
ATOM   10661 C  C     . TYR D 3  349 ? 151.889 152.319 168.237 1.00 48.68  ? 349 TYR E C     1 
ATOM   10662 O  O     . TYR D 3  349 ? 151.466 153.450 168.477 1.00 52.50  ? 349 TYR E O     1 
ATOM   10663 C  CB    . TYR D 3  349 ? 149.929 151.419 169.552 1.00 42.58  ? 349 TYR E CB    1 
ATOM   10664 C  CG    . TYR D 3  349 ? 149.282 150.197 170.153 1.00 45.35  ? 349 TYR E CG    1 
ATOM   10665 C  CD1   . TYR D 3  349 ? 148.437 149.396 169.398 1.00 41.26  ? 349 TYR E CD1   1 
ATOM   10666 C  CD2   . TYR D 3  349 ? 149.530 149.831 171.468 1.00 48.04  ? 349 TYR E CD2   1 
ATOM   10667 C  CE1   . TYR D 3  349 ? 147.853 148.269 169.937 1.00 43.17  ? 349 TYR E CE1   1 
ATOM   10668 C  CE2   . TYR D 3  349 ? 148.954 148.709 172.014 1.00 50.64  ? 349 TYR E CE2   1 
ATOM   10669 C  CZ    . TYR D 3  349 ? 148.115 147.935 171.246 1.00 51.74  ? 349 TYR E CZ    1 
ATOM   10670 O  OH    . TYR D 3  349 ? 147.538 146.816 171.795 1.00 57.00  ? 349 TYR E OH    1 
ATOM   10671 N  N     . GLY D 3  350 ? 153.044 152.106 167.613 1.00 47.15  ? 350 GLY E N     1 
ATOM   10672 C  CA    . GLY D 3  350 ? 153.876 153.183 167.127 1.00 46.79  ? 350 GLY E CA    1 
ATOM   10673 C  C     . GLY D 3  350 ? 154.981 153.612 168.066 1.00 48.42  ? 350 GLY E C     1 
ATOM   10674 O  O     . GLY D 3  350 ? 155.880 154.348 167.639 1.00 51.76  ? 350 GLY E O     1 
ATOM   10675 N  N     . ARG D 3  351 ? 154.945 153.177 169.328 1.00 44.43  ? 351 ARG E N     1 
ATOM   10676 C  CA    . ARG D 3  351 ? 156.011 153.531 170.260 1.00 43.89  ? 351 ARG E CA    1 
ATOM   10677 C  C     . ARG D 3  351 ? 157.325 152.867 169.875 1.00 47.13  ? 351 ARG E C     1 
ATOM   10678 O  O     . ARG D 3  351 ? 158.397 153.462 170.038 1.00 50.21  ? 351 ARG E O     1 
ATOM   10679 C  CB    . ARG D 3  351 ? 155.614 153.156 171.685 1.00 47.85  ? 351 ARG E CB    1 
ATOM   10680 C  CG    . ARG D 3  351 ? 154.470 153.977 172.250 1.00 45.36  ? 351 ARG E CG    1 
ATOM   10681 C  CD    . ARG D 3  351 ? 153.839 153.268 173.431 1.00 50.93  ? 351 ARG E CD    1 
ATOM   10682 N  NE    . ARG D 3  351 ? 152.643 153.950 173.908 1.00 54.68  ? 351 ARG E NE    1 
ATOM   10683 C  CZ    . ARG D 3  351 ? 151.530 153.329 174.275 1.00 58.02  ? 351 ARG E CZ    1 
ATOM   10684 N  NH1   . ARG D 3  351 ? 151.424 152.012 174.217 1.00 55.61  ? 351 ARG E NH1   1 
ATOM   10685 N  NH2   . ARG D 3  351 ? 150.501 154.049 174.709 1.00 54.26  ? 351 ARG E NH2   1 
ATOM   10686 N  N     . SER D 3  352 ? 157.263 151.637 169.358 1.00 47.36  ? 352 SER E N     1 
ATOM   10687 C  CA    . SER D 3  352 ? 158.472 150.974 168.870 1.00 44.55  ? 352 SER E CA    1 
ATOM   10688 C  C     . SER D 3  352 ? 159.057 151.706 167.673 1.00 46.88  ? 352 SER E C     1 
ATOM   10689 O  O     . SER D 3  352 ? 160.278 151.845 167.565 1.00 51.37  ? 352 SER E O     1 
ATOM   10690 C  CB    . SER D 3  352 ? 158.169 149.520 168.514 1.00 43.04  ? 352 SER E CB    1 
ATOM   10691 O  OG    . SER D 3  352 ? 158.010 148.735 169.681 1.00 49.23  ? 352 SER E OG    1 
ATOM   10692 N  N     . MET D 3  353 ? 158.202 152.193 166.767 1.00 46.41  ? 353 MET E N     1 
ATOM   10693 C  CA    . MET D 3  353 ? 158.683 152.964 165.625 1.00 42.09  ? 353 MET E CA    1 
ATOM   10694 C  C     . MET D 3  353 ? 159.290 154.292 166.065 1.00 47.92  ? 353 MET E C     1 
ATOM   10695 O  O     . MET D 3  353 ? 160.315 154.721 165.521 1.00 50.82  ? 353 MET E O     1 
ATOM   10696 C  CB    . MET D 3  353 ? 157.548 153.193 164.633 1.00 46.69  ? 353 MET E CB    1 
ATOM   10697 C  CG    . MET D 3  353 ? 158.007 153.328 163.190 1.00 52.30  ? 353 MET E CG    1 
ATOM   10698 S  SD    . MET D 3  353 ? 156.675 153.350 161.972 1.00 57.81  ? 353 MET E SD    1 
ATOM   10699 C  CE    . MET D 3  353 ? 155.289 152.761 162.936 1.00 56.08  ? 353 MET E CE    1 
ATOM   10700 N  N     . GLY D 3  354 ? 158.671 154.960 167.042 1.00 46.47  ? 354 GLY E N     1 
ATOM   10701 C  CA    . GLY D 3  354 ? 159.241 156.193 167.561 1.00 41.38  ? 354 GLY E CA    1 
ATOM   10702 C  C     . GLY D 3  354 ? 160.579 155.979 168.245 1.00 44.57  ? 354 GLY E C     1 
ATOM   10703 O  O     . GLY D 3  354 ? 161.519 156.758 168.058 1.00 54.45  ? 354 GLY E O     1 
ATOM   10704 N  N     . THR D 3  355 ? 160.697 154.902 169.023 1.00 42.03  ? 355 THR E N     1 
ATOM   10705 C  CA    . THR D 3  355 ? 161.976 154.562 169.634 1.00 45.27  ? 355 THR E CA    1 
ATOM   10706 C  C     . THR D 3  355 ? 163.006 154.148 168.588 1.00 45.51  ? 355 THR E C     1 
ATOM   10707 O  O     . THR D 3  355 ? 164.205 154.359 168.785 1.00 51.79  ? 355 THR E O     1 
ATOM   10708 C  CB    . THR D 3  355 ? 161.777 153.454 170.667 1.00 47.84  ? 355 THR E CB    1 
ATOM   10709 O  OG1   . THR D 3  355 ? 160.549 153.681 171.364 1.00 54.13  ? 355 THR E OG1   1 
ATOM   10710 C  CG2   . THR D 3  355 ? 162.914 153.447 171.671 1.00 45.03  ? 355 THR E CG2   1 
ATOM   10711 N  N     . ALA D 3  356 ? 162.563 153.577 167.466 1.00 43.83  ? 356 ALA E N     1 
ATOM   10712 C  CA    . ALA D 3  356 ? 163.482 153.277 166.373 1.00 40.47  ? 356 ALA E CA    1 
ATOM   10713 C  C     . ALA D 3  356 ? 163.985 154.551 165.707 1.00 44.17  ? 356 ALA E C     1 
ATOM   10714 O  O     . ALA D 3  356 ? 165.150 154.626 165.304 1.00 51.48  ? 356 ALA E O     1 
ATOM   10715 C  CB    . ALA D 3  356 ? 162.805 152.370 165.352 1.00 43.15  ? 356 ALA E CB    1 
ATOM   10716 N  N     . VAL D 3  357 ? 163.118 155.558 165.572 1.00 42.13  ? 357 VAL E N     1 
ATOM   10717 C  CA    . VAL D 3  357 ? 163.557 156.870 165.093 1.00 43.64  ? 357 VAL E CA    1 
ATOM   10718 C  C     . VAL D 3  357 ? 164.565 157.475 166.064 1.00 48.61  ? 357 VAL E C     1 
ATOM   10719 O  O     . VAL D 3  357 ? 165.560 158.099 165.657 1.00 55.41  ? 357 VAL E O     1 
ATOM   10720 C  CB    . VAL D 3  357 ? 162.337 157.795 164.886 1.00 43.67  ? 357 VAL E CB    1 
ATOM   10721 C  CG1   . VAL D 3  357 ? 162.770 159.203 164.531 1.00 44.44  ? 357 VAL E CG1   1 
ATOM   10722 C  CG2   . VAL D 3  357 ? 161.433 157.250 163.802 1.00 42.86  ? 357 VAL E CG2   1 
ATOM   10723 N  N     . GLY D 3  358 ? 164.328 157.284 167.364 1.00 47.37  ? 358 GLY E N     1 
ATOM   10724 C  CA    . GLY D 3  358 ? 165.295 157.716 168.363 1.00 46.39  ? 358 GLY E CA    1 
ATOM   10725 C  C     . GLY D 3  358 ? 166.637 157.020 168.233 1.00 52.00  ? 358 GLY E C     1 
ATOM   10726 O  O     . GLY D 3  358 ? 167.688 157.663 168.300 1.00 57.67  ? 358 GLY E O     1 
ATOM   10727 N  N     . PHE D 3  359 ? 166.614 155.698 168.034 1.00 49.04  ? 359 PHE E N     1 
ATOM   10728 C  CA    . PHE D 3  359 ? 167.844 154.941 167.803 1.00 46.54  ? 359 PHE E CA    1 
ATOM   10729 C  C     . PHE D 3  359 ? 168.555 155.432 166.548 1.00 50.28  ? 359 PHE E C     1 
ATOM   10730 O  O     . PHE D 3  359 ? 169.790 155.510 166.512 1.00 58.49  ? 359 PHE E O     1 
ATOM   10731 C  CB    . PHE D 3  359 ? 167.541 153.447 167.657 1.00 44.65  ? 359 PHE E CB    1 
ATOM   10732 C  CG    . PHE D 3  359 ? 166.971 152.787 168.882 1.00 45.18  ? 359 PHE E CG    1 
ATOM   10733 C  CD1   . PHE D 3  359 ? 167.086 153.355 170.139 1.00 49.02  ? 359 PHE E CD1   1 
ATOM   10734 C  CD2   . PHE D 3  359 ? 166.330 151.564 168.762 1.00 47.05  ? 359 PHE E CD2   1 
ATOM   10735 C  CE1   . PHE D 3  359 ? 166.558 152.716 171.245 1.00 46.70  ? 359 PHE E CE1   1 
ATOM   10736 C  CE2   . PHE D 3  359 ? 165.803 150.925 169.866 1.00 47.86  ? 359 PHE E CE2   1 
ATOM   10737 C  CZ    . PHE D 3  359 ? 165.919 151.502 171.109 1.00 44.57  ? 359 PHE E CZ    1 
ATOM   10738 N  N     . SER D 3  360 ? 167.780 155.756 165.507 1.00 45.70  ? 360 SER E N     1 
ATOM   10739 C  CA    . SER D 3  360 ? 168.341 156.251 164.254 1.00 47.79  ? 360 SER E CA    1 
ATOM   10740 C  C     . SER D 3  360 ? 169.090 157.558 164.464 1.00 54.08  ? 360 SER E C     1 
ATOM   10741 O  O     . SER D 3  360 ? 170.250 157.687 164.061 1.00 59.92  ? 360 SER E O     1 
ATOM   10742 C  CB    . SER D 3  360 ? 167.232 156.449 163.219 1.00 53.18  ? 360 SER E CB    1 
ATOM   10743 O  OG    . SER D 3  360 ? 166.424 155.298 163.080 1.00 53.58  ? 360 SER E OG    1 
ATOM   10744 N  N     . PHE D 3  361 ? 168.453 158.535 165.106 1.00 55.37  ? 361 PHE E N     1 
ATOM   10745 C  CA    . PHE D 3  361 ? 169.160 159.803 165.268 1.00 54.97  ? 361 PHE E CA    1 
ATOM   10746 C  C     . PHE D 3  361 ? 170.215 159.739 166.365 1.00 58.85  ? 361 PHE E C     1 
ATOM   10747 O  O     . PHE D 3  361 ? 171.071 160.624 166.419 1.00 67.51  ? 361 PHE E O     1 
ATOM   10748 C  CB    . PHE D 3  361 ? 168.145 160.966 165.448 1.00 56.30  ? 361 PHE E CB    1 
ATOM   10749 C  CG    . PHE D 3  361 ? 167.683 161.256 166.876 1.00 64.01  ? 361 PHE E CG    1 
ATOM   10750 C  CD1   . PHE D 3  361 ? 168.481 161.942 167.799 1.00 69.82  ? 361 PHE E CD1   1 
ATOM   10751 C  CD2   . PHE D 3  361 ? 166.404 160.900 167.267 1.00 61.64  ? 361 PHE E CD2   1 
ATOM   10752 C  CE1   . PHE D 3  361 ? 168.032 162.202 169.076 1.00 72.66  ? 361 PHE E CE1   1 
ATOM   10753 C  CE2   . PHE D 3  361 ? 165.948 161.172 168.546 1.00 65.35  ? 361 PHE E CE2   1 
ATOM   10754 C  CZ    . PHE D 3  361 ? 166.763 161.820 169.449 1.00 70.67  ? 361 PHE E CZ    1 
ATOM   10755 N  N     . PHE D 3  362 ? 170.186 158.720 167.225 1.00 56.53  ? 362 PHE E N     1 
ATOM   10756 C  CA    . PHE D 3  362 ? 171.190 158.597 168.270 1.00 57.00  ? 362 PHE E CA    1 
ATOM   10757 C  C     . PHE D 3  362 ? 172.425 157.821 167.837 1.00 57.29  ? 362 PHE E C     1 
ATOM   10758 O  O     . PHE D 3  362 ? 173.489 158.003 168.439 1.00 62.27  ? 362 PHE E O     1 
ATOM   10759 C  CB    . PHE D 3  362 ? 170.578 157.925 169.503 1.00 58.83  ? 362 PHE E CB    1 
ATOM   10760 C  CG    . PHE D 3  362 ? 171.366 158.134 170.761 1.00 67.50  ? 362 PHE E CG    1 
ATOM   10761 C  CD1   . PHE D 3  362 ? 171.649 159.412 171.212 1.00 72.83  ? 362 PHE E CD1   1 
ATOM   10762 C  CD2   . PHE D 3  362 ? 171.815 157.052 171.499 1.00 61.76  ? 362 PHE E CD2   1 
ATOM   10763 C  CE1   . PHE D 3  362 ? 172.372 159.609 172.373 1.00 73.00  ? 362 PHE E CE1   1 
ATOM   10764 C  CE2   . PHE D 3  362 ? 172.534 157.242 172.662 1.00 62.43  ? 362 PHE E CE2   1 
ATOM   10765 C  CZ    . PHE D 3  362 ? 172.815 158.522 173.098 1.00 69.99  ? 362 PHE E CZ    1 
ATOM   10766 N  N     . SER D 3  363 ? 172.319 156.966 166.816 1.00 54.69  ? 363 SER E N     1 
ATOM   10767 C  CA    . SER D 3  363 ? 173.445 156.115 166.446 1.00 53.55  ? 363 SER E CA    1 
ATOM   10768 C  C     . SER D 3  363 ? 173.850 156.253 164.981 1.00 57.31  ? 363 SER E C     1 
ATOM   10769 O  O     . SER D 3  363 ? 174.559 155.385 164.465 1.00 63.10  ? 363 SER E O     1 
ATOM   10770 C  CB    . SER D 3  363 ? 173.127 154.652 166.763 1.00 52.95  ? 363 SER E CB    1 
ATOM   10771 O  OG    . SER D 3  363 ? 172.151 154.135 165.876 1.00 53.98  ? 363 SER E OG    1 
ATOM   10772 N  N     . HIS D 3  364 ? 173.426 157.319 164.289 1.00 57.39  ? 364 HIS E N     1 
ATOM   10773 C  CA    . HIS D 3  364 ? 173.753 157.427 162.871 1.00 57.79  ? 364 HIS E CA    1 
ATOM   10774 C  C     . HIS D 3  364 ? 174.086 158.846 162.419 1.00 62.40  ? 364 HIS E C     1 
ATOM   10775 O  O     . HIS D 3  364 ? 173.953 159.144 161.227 1.00 75.46  ? 364 HIS E O     1 
ATOM   10776 C  CB    . HIS D 3  364 ? 172.604 156.906 162.004 1.00 53.86  ? 364 HIS E CB    1 
ATOM   10777 C  CG    . HIS D 3  364 ? 172.570 155.418 161.871 1.00 53.66  ? 364 HIS E CG    1 
ATOM   10778 N  ND1   . HIS D 3  364 ? 171.687 154.630 162.576 1.00 58.36  ? 364 HIS E ND1   1 
ATOM   10779 C  CD2   . HIS D 3  364 ? 173.306 154.575 161.110 1.00 59.76  ? 364 HIS E CD2   1 
ATOM   10780 C  CE1   . HIS D 3  364 ? 171.883 153.363 162.259 1.00 62.04  ? 364 HIS E CE1   1 
ATOM   10781 N  NE2   . HIS D 3  364 ? 172.858 153.301 161.370 1.00 63.46  ? 364 HIS E NE2   1 
ATOM   10782 N  N     . SER D 3  365 ? 174.512 159.729 163.316 1.00 58.06  ? 365 SER E N     1 
ATOM   10783 C  CA    . SER D 3  365 ? 174.754 161.109 162.917 1.00 63.52  ? 365 SER E CA    1 
ATOM   10784 C  C     . SER D 3  365 ? 175.753 161.750 163.863 1.00 66.19  ? 365 SER E C     1 
ATOM   10785 O  O     . SER D 3  365 ? 176.065 161.214 164.930 1.00 71.72  ? 365 SER E O     1 
ATOM   10786 C  CB    . SER D 3  365 ? 173.452 161.920 162.889 1.00 67.79  ? 365 SER E CB    1 
ATOM   10787 O  OG    . SER D 3  365 ? 172.761 161.832 164.123 1.00 65.15  ? 365 SER E OG    1 
ATOM   10788 N  N     . ILE D 3  366 ? 176.265 162.909 163.444 1.00 63.19  ? 366 ILE E N     1 
ATOM   10789 C  CA    . ILE D 3  366 ? 177.081 163.731 164.332 1.00 63.02  ? 366 ILE E CA    1 
ATOM   10790 C  C     . ILE D 3  366 ? 176.226 164.297 165.459 1.00 63.01  ? 366 ILE E C     1 
ATOM   10791 O  O     . ILE D 3  366 ? 176.730 164.572 166.557 1.00 66.52  ? 366 ILE E O     1 
ATOM   10792 C  CB    . ILE D 3  366 ? 177.808 164.825 163.519 1.00 62.91  ? 366 ILE E CB    1 
ATOM   10793 C  CG1   . ILE D 3  366 ? 178.880 165.514 164.362 1.00 57.33  ? 366 ILE E CG1   1 
ATOM   10794 C  CG2   . ILE D 3  366 ? 176.825 165.826 162.933 1.00 62.64  ? 366 ILE E CG2   1 
ATOM   10795 C  CD1   . ILE D 3  366 ? 180.129 164.682 164.543 1.00 58.46  ? 366 ILE E CD1   1 
ATOM   10796 N  N     . TYR D 3  367 ? 174.920 164.469 165.228 1.00 64.82  ? 367 TYR E N     1 
ATOM   10797 C  CA    . TYR D 3  367 ? 174.009 164.732 166.336 1.00 66.74  ? 367 TYR E CA    1 
ATOM   10798 C  C     . TYR D 3  367 ? 173.845 163.512 167.233 1.00 65.26  ? 367 TYR E C     1 
ATOM   10799 O  O     . TYR D 3  367 ? 173.438 163.651 168.392 1.00 64.03  ? 367 TYR E O     1 
ATOM   10800 C  CB    . TYR D 3  367 ? 172.645 165.205 165.826 1.00 68.55  ? 367 TYR E CB    1 
ATOM   10801 C  CG    . TYR D 3  367 ? 172.656 166.459 164.971 1.00 71.58  ? 367 TYR E CG    1 
ATOM   10802 C  CD1   . TYR D 3  367 ? 172.702 167.706 165.572 1.00 75.43  ? 367 TYR E CD1   1 
ATOM   10803 C  CD2   . TYR D 3  367 ? 172.566 166.409 163.581 1.00 71.17  ? 367 TYR E CD2   1 
ATOM   10804 C  CE1   . TYR D 3  367 ? 172.693 168.857 164.831 1.00 79.94  ? 367 TYR E CE1   1 
ATOM   10805 C  CE2   . TYR D 3  367 ? 172.554 167.583 162.821 1.00 75.21  ? 367 TYR E CE2   1 
ATOM   10806 C  CZ    . TYR D 3  367 ? 172.618 168.808 163.460 1.00 79.37  ? 367 TYR E CZ    1 
ATOM   10807 O  OH    . TYR D 3  367 ? 172.608 170.001 162.756 1.00 81.01  ? 367 TYR E OH    1 
ATOM   10808 N  N     . GLY D 3  368 ? 174.149 162.319 166.729 1.00 64.96  ? 368 GLY E N     1 
ATOM   10809 C  CA    . GLY D 3  368 ? 174.092 161.127 167.543 1.00 65.07  ? 368 GLY E CA    1 
ATOM   10810 C  C     . GLY D 3  368 ? 175.262 161.027 168.499 1.00 71.60  ? 368 GLY E C     1 
ATOM   10811 O  O     . GLY D 3  368 ? 176.213 161.807 168.470 1.00 75.74  ? 368 GLY E O     1 
ATOM   10812 N  N     . GLY D 3  369 ? 175.176 160.041 169.384 1.00 68.77  ? 369 GLY E N     1 
ATOM   10813 C  CA    . GLY D 3  369 ? 176.263 159.758 170.298 1.00 63.99  ? 369 GLY E CA    1 
ATOM   10814 C  C     . GLY D 3  369 ? 176.294 158.301 170.699 1.00 66.06  ? 369 GLY E C     1 
ATOM   10815 O  O     . GLY D 3  369 ? 175.302 157.768 171.196 1.00 69.84  ? 369 GLY E O     1 
ATOM   10816 N  N     . GLY D 3  370 ? 177.426 157.644 170.482 1.00 68.10  ? 370 GLY E N     1 
ATOM   10817 C  CA    . GLY D 3  370 ? 177.566 156.248 170.828 1.00 70.86  ? 370 GLY E CA    1 
ATOM   10818 C  C     . GLY D 3  370 ? 176.861 155.326 169.853 1.00 63.54  ? 370 GLY E C     1 
ATOM   10819 O  O     . GLY D 3  370 ? 176.176 155.742 168.918 1.00 61.27  ? 370 GLY E O     1 
ATOM   10820 N  N     . GLY D 3  371 ? 177.039 154.031 170.087 1.00 67.25  ? 371 GLY E N     1 
ATOM   10821 C  CA    . GLY D 3  371 ? 176.419 153.016 169.275 1.00 59.77  ? 371 GLY E CA    1 
ATOM   10822 C  C     . GLY D 3  371 ? 175.229 152.386 169.963 1.00 56.08  ? 371 GLY E C     1 
ATOM   10823 O  O     . GLY D 3  371 ? 174.772 152.842 171.015 1.00 58.00  ? 371 GLY E O     1 
ATOM   10824 N  N     . PRO D 3  372 ? 174.700 151.312 169.373 1.00 51.20  ? 372 PRO E N     1 
ATOM   10825 C  CA    . PRO D 3  372 ? 173.529 150.645 169.959 1.00 51.75  ? 372 PRO E CA    1 
ATOM   10826 C  C     . PRO D 3  372 ? 173.833 149.839 171.209 1.00 54.98  ? 372 PRO E C     1 
ATOM   10827 O  O     . PRO D 3  372 ? 172.888 149.409 171.882 1.00 59.82  ? 372 PRO E O     1 
ATOM   10828 C  CB    . PRO D 3  372 ? 173.048 149.735 168.826 1.00 49.73  ? 372 PRO E CB    1 
ATOM   10829 C  CG    . PRO D 3  372 ? 174.276 149.459 168.049 1.00 50.99  ? 372 PRO E CG    1 
ATOM   10830 C  CD    . PRO D 3  372 ? 175.086 150.714 168.086 1.00 50.01  ? 372 PRO E CD    1 
ATOM   10831 N  N     . GLY D 3  373 ? 175.105 149.613 171.544 1.00 57.83  ? 373 GLY E N     1 
ATOM   10832 C  CA    . GLY D 3  373 ? 175.438 148.820 172.713 1.00 55.90  ? 373 GLY E CA    1 
ATOM   10833 C  C     . GLY D 3  373 ? 175.147 149.506 174.031 1.00 54.39  ? 373 GLY E C     1 
ATOM   10834 O  O     . GLY D 3  373 ? 175.014 148.826 175.053 1.00 58.99  ? 373 GLY E O     1 
ATOM   10835 N  N     . ILE D 3  374 ? 175.042 150.830 174.033 1.00 52.32  ? 374 ILE E N     1 
ATOM   10836 C  CA    . ILE D 3  374 ? 174.775 151.583 175.249 1.00 55.19  ? 374 ILE E CA    1 
ATOM   10837 C  C     . ILE D 3  374 ? 173.304 151.997 175.339 1.00 58.23  ? 374 ILE E C     1 
ATOM   10838 O  O     . ILE D 3  374 ? 172.972 152.941 176.053 1.00 59.73  ? 374 ILE E O     1 
ATOM   10839 C  CB    . ILE D 3  374 ? 175.701 152.799 175.374 1.00 58.22  ? 374 ILE E CB    1 
ATOM   10840 C  CG1   . ILE D 3  374 ? 175.618 153.665 174.117 1.00 58.82  ? 374 ILE E CG1   1 
ATOM   10841 C  CG2   . ILE D 3  374 ? 177.128 152.354 175.627 1.00 61.89  ? 374 ILE E CG2   1 
ATOM   10842 C  CD1   . ILE D 3  374 ? 175.566 155.144 174.404 1.00 61.54  ? 374 ILE E CD1   1 
ATOM   10843 N  N     . PHE D 3  375 ? 172.420 151.306 174.627 1.00 57.34  ? 375 PHE E N     1 
ATOM   10844 C  CA    . PHE D 3  375 ? 170.996 151.593 174.705 1.00 56.82  ? 375 PHE E CA    1 
ATOM   10845 C  C     . PHE D 3  375 ? 170.428 151.052 176.011 1.00 58.28  ? 375 PHE E C     1 
ATOM   10846 O  O     . PHE D 3  375 ? 170.630 149.883 176.349 1.00 56.21  ? 375 PHE E O     1 
ATOM   10847 C  CB    . PHE D 3  375 ? 170.251 150.978 173.520 1.00 53.76  ? 375 PHE E CB    1 
ATOM   10848 C  CG    . PHE D 3  375 ? 170.434 151.721 172.225 1.00 53.40  ? 375 PHE E CG    1 
ATOM   10849 C  CD1   . PHE D 3  375 ? 171.016 152.977 172.198 1.00 54.14  ? 375 PHE E CD1   1 
ATOM   10850 C  CD2   . PHE D 3  375 ? 170.014 151.157 171.031 1.00 50.08  ? 375 PHE E CD2   1 
ATOM   10851 C  CE1   . PHE D 3  375 ? 171.180 153.653 171.004 1.00 56.06  ? 375 PHE E CE1   1 
ATOM   10852 C  CE2   . PHE D 3  375 ? 170.174 151.829 169.835 1.00 50.12  ? 375 PHE E CE2   1 
ATOM   10853 C  CZ    . PHE D 3  375 ? 170.758 153.077 169.822 1.00 54.94  ? 375 PHE E CZ    1 
ATOM   10854 N  N     . ASN D 3  376 ? 169.717 151.906 176.743 1.00 59.21  ? 376 ASN E N     1 
ATOM   10855 C  CA    . ASN D 3  376 ? 169.020 151.502 177.953 1.00 53.44  ? 376 ASN E CA    1 
ATOM   10856 C  C     . ASN D 3  376 ? 167.745 152.319 178.069 1.00 58.63  ? 376 ASN E C     1 
ATOM   10857 O  O     . ASN D 3  376 ? 167.654 153.433 177.557 1.00 64.67  ? 376 ASN E O     1 
ATOM   10858 C  CB    . ASN D 3  376 ? 169.884 151.689 179.205 1.00 51.92  ? 376 ASN E CB    1 
ATOM   10859 C  CG    . ASN D 3  376 ? 170.298 153.129 179.415 1.00 58.63  ? 376 ASN E CG    1 
ATOM   10860 O  OD1   . ASN D 3  376 ? 170.765 153.793 178.491 1.00 65.19  ? 376 ASN E OD1   1 
ATOM   10861 N  ND2   . ASN D 3  376 ? 170.120 153.623 180.632 1.00 61.87  ? 376 ASN E ND2   1 
ATOM   10862 N  N     . GLY D 3  377 ? 166.762 151.760 178.770 1.00 55.65  ? 377 GLY E N     1 
ATOM   10863 C  CA    . GLY D 3  377 ? 165.474 152.405 178.882 1.00 47.91  ? 377 GLY E CA    1 
ATOM   10864 C  C     . GLY D 3  377 ? 165.415 153.615 179.785 1.00 53.28  ? 377 GLY E C     1 
ATOM   10865 O  O     . GLY D 3  377 ? 164.397 154.310 179.796 1.00 59.66  ? 377 GLY E O     1 
ATOM   10866 N  N     . ASN D 3  378 ? 166.476 153.896 180.543 1.00 54.13  ? 378 ASN E N     1 
ATOM   10867 C  CA    . ASN D 3  378 ? 166.542 155.072 181.402 1.00 59.64  ? 378 ASN E CA    1 
ATOM   10868 C  C     . ASN D 3  378 ? 167.136 156.274 180.681 1.00 62.12  ? 378 ASN E C     1 
ATOM   10869 O  O     . ASN D 3  378 ? 167.689 157.174 181.321 1.00 71.50  ? 378 ASN E O     1 
ATOM   10870 C  CB    . ASN D 3  378 ? 167.346 154.769 182.668 1.00 57.04  ? 378 ASN E CB    1 
ATOM   10871 C  CG    . ASN D 3  378 ? 166.901 155.591 183.855 1.00 62.12  ? 378 ASN E CG    1 
ATOM   10872 O  OD1   . ASN D 3  378 ? 165.871 156.260 183.812 1.00 65.80  ? 378 ASN E OD1   1 
ATOM   10873 N  ND2   . ASN D 3  378 ? 167.680 155.546 184.929 1.00 66.72  ? 378 ASN E ND2   1 
ATOM   10874 N  N     . HIS D 3  379 ? 167.040 156.304 179.358 1.00 57.78  ? 379 HIS E N     1 
ATOM   10875 C  CA    . HIS D 3  379 ? 167.518 157.418 178.560 1.00 57.82  ? 379 HIS E CA    1 
ATOM   10876 C  C     . HIS D 3  379 ? 166.328 158.084 177.885 1.00 57.06  ? 379 HIS E C     1 
ATOM   10877 O  O     . HIS D 3  379 ? 165.346 157.421 177.545 1.00 59.16  ? 379 HIS E O     1 
ATOM   10878 C  CB    . HIS D 3  379 ? 168.530 156.953 177.510 1.00 58.50  ? 379 HIS E CB    1 
ATOM   10879 C  CG    . HIS D 3  379 ? 169.471 158.024 177.059 1.00 65.91  ? 379 HIS E CG    1 
ATOM   10880 N  ND1   . HIS D 3  379 ? 169.221 158.823 175.965 1.00 62.04  ? 379 HIS E ND1   1 
ATOM   10881 C  CD2   . HIS D 3  379 ? 170.663 158.428 177.555 1.00 67.67  ? 379 HIS E CD2   1 
ATOM   10882 C  CE1   . HIS D 3  379 ? 170.216 159.674 175.806 1.00 63.23  ? 379 HIS E CE1   1 
ATOM   10883 N  NE2   . HIS D 3  379 ? 171.104 159.455 176.757 1.00 67.57  ? 379 HIS E NE2   1 
ATOM   10884 N  N     . VAL D 3  380 ? 166.422 159.404 177.702 1.00 56.57  ? 380 VAL E N     1 
ATOM   10885 C  CA    . VAL D 3  380 ? 165.314 160.168 177.130 1.00 55.99  ? 380 VAL E CA    1 
ATOM   10886 C  C     . VAL D 3  380 ? 165.054 159.756 175.683 1.00 55.27  ? 380 VAL E C     1 
ATOM   10887 O  O     . VAL D 3  380 ? 163.921 159.838 175.198 1.00 56.06  ? 380 VAL E O     1 
ATOM   10888 C  CB    . VAL D 3  380 ? 165.598 161.683 177.275 1.00 53.35  ? 380 VAL E CB    1 
ATOM   10889 C  CG1   . VAL D 3  380 ? 166.845 162.098 176.501 1.00 51.85  ? 380 VAL E CG1   1 
ATOM   10890 C  CG2   . VAL D 3  380 ? 164.387 162.522 176.874 1.00 61.71  ? 380 VAL E CG2   1 
ATOM   10891 N  N     . VAL D 3  381 ? 166.085 159.272 174.988 1.00 56.50  ? 381 VAL E N     1 
ATOM   10892 C  CA    . VAL D 3  381 ? 165.924 158.842 173.603 1.00 57.40  ? 381 VAL E CA    1 
ATOM   10893 C  C     . VAL D 3  381 ? 165.151 157.530 173.525 1.00 55.73  ? 381 VAL E C     1 
ATOM   10894 O  O     . VAL D 3  381 ? 164.329 157.332 172.622 1.00 58.79  ? 381 VAL E O     1 
ATOM   10895 C  CB    . VAL D 3  381 ? 167.305 158.741 172.929 1.00 62.71  ? 381 VAL E CB    1 
ATOM   10896 C  CG1   . VAL D 3  381 ? 167.170 158.348 171.479 1.00 57.06  ? 381 VAL E CG1   1 
ATOM   10897 C  CG2   . VAL D 3  381 ? 168.044 160.063 173.043 1.00 63.45  ? 381 VAL E CG2   1 
ATOM   10898 N  N     . THR D 3  382 ? 165.387 156.620 174.469 1.00 50.71  ? 382 THR E N     1 
ATOM   10899 C  CA    . THR D 3  382 ? 164.947 155.237 174.337 1.00 51.96  ? 382 THR E CA    1 
ATOM   10900 C  C     . THR D 3  382 ? 163.866 154.839 175.338 1.00 52.82  ? 382 THR E C     1 
ATOM   10901 O  O     . THR D 3  382 ? 163.551 153.648 175.446 1.00 52.73  ? 382 THR E O     1 
ATOM   10902 C  CB    . THR D 3  382 ? 166.141 154.294 174.488 1.00 57.90  ? 382 THR E CB    1 
ATOM   10903 O  OG1   . THR D 3  382 ? 166.373 154.060 175.878 1.00 56.59  ? 382 THR E OG1   1 
ATOM   10904 C  CG2   . THR D 3  382 ? 167.400 154.911 173.893 1.00 59.86  ? 382 THR E CG2   1 
ATOM   10905 N  N     . ARG D 3  383 ? 163.286 155.787 176.068 1.00 49.00  ? 383 ARG E N     1 
ATOM   10906 C  CA    . ARG D 3  383 ? 162.346 155.466 177.136 1.00 48.05  ? 383 ARG E CA    1 
ATOM   10907 C  C     . ARG D 3  383 ? 160.923 155.227 176.653 1.00 48.89  ? 383 ARG E C     1 
ATOM   10908 O  O     . ARG D 3  383 ? 160.092 154.765 177.441 1.00 55.73  ? 383 ARG E O     1 
ATOM   10909 C  CB    . ARG D 3  383 ? 162.315 156.594 178.168 1.00 52.45  ? 383 ARG E CB    1 
ATOM   10910 C  CG    . ARG D 3  383 ? 162.025 157.954 177.562 1.00 48.77  ? 383 ARG E CG    1 
ATOM   10911 C  CD    . ARG D 3  383 ? 161.950 159.031 178.621 1.00 53.90  ? 383 ARG E CD    1 
ATOM   10912 N  NE    . ARG D 3  383 ? 160.939 158.737 179.628 1.00 56.28  ? 383 ARG E NE    1 
ATOM   10913 C  CZ    . ARG D 3  383 ? 160.675 159.514 180.669 1.00 58.18  ? 383 ARG E CZ    1 
ATOM   10914 N  NH1   . ARG D 3  383 ? 161.328 160.647 180.868 1.00 57.82  ? 383 ARG E NH1   1 
ATOM   10915 N  NH2   . ARG D 3  383 ? 159.735 159.144 181.529 1.00 55.76  ? 383 ARG E NH2   1 
ATOM   10916 N  N     . HIS D 3  384 ? 160.624 155.526 175.391 1.00 49.27  ? 384 HIS E N     1 
ATOM   10917 C  CA    . HIS D 3  384 ? 159.235 155.662 174.967 1.00 47.03  ? 384 HIS E CA    1 
ATOM   10918 C  C     . HIS D 3  384 ? 158.538 154.319 174.788 1.00 49.23  ? 384 HIS E C     1 
ATOM   10919 O  O     . HIS D 3  384 ? 157.348 154.195 175.099 1.00 53.69  ? 384 HIS E O     1 
ATOM   10920 C  CB    . HIS D 3  384 ? 159.180 156.481 173.685 1.00 46.08  ? 384 HIS E CB    1 
ATOM   10921 C  CG    . HIS D 3  384 ? 160.132 157.635 173.681 1.00 50.02  ? 384 HIS E CG    1 
ATOM   10922 N  ND1   . HIS D 3  384 ? 159.899 158.796 174.384 1.00 49.57  ? 384 HIS E ND1   1 
ATOM   10923 C  CD2   . HIS D 3  384 ? 161.329 157.797 173.073 1.00 49.52  ? 384 HIS E CD2   1 
ATOM   10924 C  CE1   . HIS D 3  384 ? 160.908 159.628 174.202 1.00 48.68  ? 384 HIS E CE1   1 
ATOM   10925 N  NE2   . HIS D 3  384 ? 161.790 159.046 173.410 1.00 49.96  ? 384 HIS E NE2   1 
ATOM   10926 N  N     . SER D 3  385 ? 159.242 153.308 174.295 1.00 48.55  ? 385 SER E N     1 
ATOM   10927 C  CA    . SER D 3  385 ? 158.655 151.983 174.169 1.00 47.23  ? 385 SER E CA    1 
ATOM   10928 C  C     . SER D 3  385 ? 158.744 151.260 175.507 1.00 53.15  ? 385 SER E C     1 
ATOM   10929 O  O     . SER D 3  385 ? 159.814 151.199 176.119 1.00 58.51  ? 385 SER E O     1 
ATOM   10930 C  CB    . SER D 3  385 ? 159.353 151.175 173.082 1.00 48.84  ? 385 SER E CB    1 
ATOM   10931 O  OG    . SER D 3  385 ? 158.595 150.029 172.741 1.00 54.43  ? 385 SER E OG    1 
ATOM   10932 N  N     . LYS D 3  386 ? 157.616 150.717 175.958 1.00 53.00  ? 386 LYS E N     1 
ATOM   10933 C  CA    . LYS D 3  386 ? 157.552 150.039 177.252 1.00 54.07  ? 386 LYS E CA    1 
ATOM   10934 C  C     . LYS D 3  386 ? 157.985 148.588 177.071 1.00 53.01  ? 386 LYS E C     1 
ATOM   10935 O  O     . LYS D 3  386 ? 157.181 147.655 177.053 1.00 57.49  ? 386 LYS E O     1 
ATOM   10936 C  CB    . LYS D 3  386 ? 156.153 150.148 177.845 1.00 57.49  ? 386 LYS E CB    1 
ATOM   10937 C  CG    . LYS D 3  386 ? 155.686 151.579 178.058 1.00 61.68  ? 386 LYS E CG    1 
ATOM   10938 C  CD    . LYS D 3  386 ? 156.723 152.393 178.816 1.00 61.15  ? 386 LYS E CD    1 
ATOM   10939 C  CE    . LYS D 3  386 ? 156.313 153.852 178.916 1.00 67.86  ? 386 LYS E CE    1 
ATOM   10940 N  NZ    . LYS D 3  386 ? 157.397 154.766 178.474 1.00 65.11  ? 386 LYS E NZ    1 
ATOM   10941 N  N     . GLY D 3  387 ? 159.295 148.407 176.952 1.00 51.70  ? 387 GLY E N     1 
ATOM   10942 C  CA    . GLY D 3  387 ? 159.886 147.086 176.850 1.00 51.53  ? 387 GLY E CA    1 
ATOM   10943 C  C     . GLY D 3  387 ? 159.608 146.320 175.574 1.00 54.95  ? 387 GLY E C     1 
ATOM   10944 O  O     . GLY D 3  387 ? 159.372 145.106 175.625 1.00 59.68  ? 387 GLY E O     1 
ATOM   10945 N  N     . PHE D 3  388 ? 159.640 146.994 174.427 1.00 49.09  ? 388 PHE E N     1 
ATOM   10946 C  CA    . PHE D 3  388 ? 159.432 146.328 173.150 1.00 47.31  ? 388 PHE E CA    1 
ATOM   10947 C  C     . PHE D 3  388 ? 160.478 146.665 172.098 1.00 50.40  ? 388 PHE E C     1 
ATOM   10948 O  O     . PHE D 3  388 ? 160.506 146.000 171.057 1.00 55.37  ? 388 PHE E O     1 
ATOM   10949 C  CB    . PHE D 3  388 ? 158.041 146.660 172.590 1.00 47.86  ? 388 PHE E CB    1 
ATOM   10950 C  CG    . PHE D 3  388 ? 156.921 145.945 173.288 1.00 50.75  ? 388 PHE E CG    1 
ATOM   10951 C  CD1   . PHE D 3  388 ? 156.691 144.601 173.056 1.00 49.60  ? 388 PHE E CD1   1 
ATOM   10952 C  CD2   . PHE D 3  388 ? 156.103 146.618 174.178 1.00 50.12  ? 388 PHE E CD2   1 
ATOM   10953 C  CE1   . PHE D 3  388 ? 155.662 143.938 173.698 1.00 47.71  ? 388 PHE E CE1   1 
ATOM   10954 C  CE2   . PHE D 3  388 ? 155.073 145.961 174.824 1.00 52.45  ? 388 PHE E CE2   1 
ATOM   10955 C  CZ    . PHE D 3  388 ? 154.850 144.621 174.583 1.00 50.21  ? 388 PHE E CZ    1 
ATOM   10956 N  N     . ALA D 3  389 ? 161.339 147.660 172.329 1.00 47.02  ? 389 ALA E N     1 
ATOM   10957 C  CA    . ALA D 3  389 ? 162.352 148.045 171.359 1.00 45.03  ? 389 ALA E CA    1 
ATOM   10958 C  C     . ALA D 3  389 ? 163.773 147.720 171.789 1.00 47.68  ? 389 ALA E C     1 
ATOM   10959 O  O     . ALA D 3  389 ? 164.655 147.639 170.930 1.00 54.68  ? 389 ALA E O     1 
ATOM   10960 C  CB    . ALA D 3  389 ? 162.259 149.548 171.060 1.00 42.60  ? 389 ALA E CB    1 
ATOM   10961 N  N     . ILE D 3  390 ? 164.017 147.537 173.081 1.00 46.10  ? 390 ILE E N     1 
ATOM   10962 C  CA    . ILE D 3  390 ? 165.350 147.252 173.616 1.00 42.61  ? 390 ILE E CA    1 
ATOM   10963 C  C     . ILE D 3  390 ? 165.786 145.793 173.434 1.00 48.76  ? 390 ILE E C     1 
ATOM   10964 O  O     . ILE D 3  390 ? 166.940 145.587 173.033 1.00 55.53  ? 390 ILE E O     1 
ATOM   10965 C  CB    . ILE D 3  390 ? 165.439 147.693 175.092 1.00 47.27  ? 390 ILE E CB    1 
ATOM   10966 C  CG1   . ILE D 3  390 ? 165.136 149.189 175.218 1.00 46.19  ? 390 ILE E CG1   1 
ATOM   10967 C  CG2   . ILE D 3  390 ? 166.801 147.363 175.697 1.00 46.55  ? 390 ILE E CG2   1 
ATOM   10968 C  CD1   . ILE D 3  390 ? 166.275 150.090 174.798 1.00 46.28  ? 390 ILE E CD1   1 
ATOM   10969 N  N     . PRO D 3  391 ? 164.973 144.757 173.705 1.00 48.01  ? 391 PRO E N     1 
ATOM   10970 C  CA    . PRO D 3  391 ? 165.477 143.361 173.553 1.00 49.27  ? 391 PRO E CA    1 
ATOM   10971 C  C     . PRO D 3  391 ? 165.919 142.985 172.141 1.00 53.21  ? 391 PRO E C     1 
ATOM   10972 O  O     . PRO D 3  391 ? 166.809 142.130 172.015 1.00 59.57  ? 391 PRO E O     1 
ATOM   10973 C  CB    . PRO D 3  391 ? 164.288 142.503 174.014 1.00 49.69  ? 391 PRO E CB    1 
ATOM   10974 C  CG    . PRO D 3  391 ? 163.584 143.354 174.959 1.00 47.20  ? 391 PRO E CG    1 
ATOM   10975 C  CD    . PRO D 3  391 ? 163.654 144.727 174.381 1.00 47.25  ? 391 PRO E CD    1 
ATOM   10976 N  N     . PRO D 3  392 ? 165.338 143.531 171.050 1.00 52.22  ? 392 PRO E N     1 
ATOM   10977 C  CA    . PRO D 3  392 ? 165.965 143.281 169.737 1.00 48.61  ? 392 PRO E CA    1 
ATOM   10978 C  C     . PRO D 3  392 ? 167.386 143.816 169.593 1.00 48.09  ? 392 PRO E C     1 
ATOM   10979 O  O     . PRO D 3  392 ? 168.178 143.242 168.830 1.00 51.14  ? 392 PRO E O     1 
ATOM   10980 C  CB    . PRO D 3  392 ? 165.008 143.965 168.745 1.00 46.19  ? 392 PRO E CB    1 
ATOM   10981 C  CG    . PRO D 3  392 ? 164.028 144.702 169.557 1.00 44.97  ? 392 PRO E CG    1 
ATOM   10982 C  CD    . PRO D 3  392 ? 163.948 143.983 170.841 1.00 48.22  ? 392 PRO E CD    1 
ATOM   10983 N  N     . VAL D 3  393 ? 167.734 144.898 170.294 1.00 44.31  ? 393 VAL E N     1 
ATOM   10984 C  CA    . VAL D 3  393 ? 169.090 145.436 170.204 1.00 47.82  ? 393 VAL E CA    1 
ATOM   10985 C  C     . VAL D 3  393 ? 170.101 144.447 170.778 1.00 52.73  ? 393 VAL E C     1 
ATOM   10986 O  O     . VAL D 3  393 ? 171.255 144.400 170.333 1.00 56.31  ? 393 VAL E O     1 
ATOM   10987 C  CB    . VAL D 3  393 ? 169.166 146.809 170.899 1.00 45.30  ? 393 VAL E CB    1 
ATOM   10988 C  CG1   . VAL D 3  393 ? 170.436 147.541 170.501 1.00 45.96  ? 393 VAL E CG1   1 
ATOM   10989 C  CG2   . VAL D 3  393 ? 167.949 147.642 170.553 1.00 44.78  ? 393 VAL E CG2   1 
ATOM   10990 N  N     . CYS D 3  394 ? 169.685 143.630 171.748 1.00 53.48  ? 394 CYS E N     1 
ATOM   10991 C  CA    . CYS D 3  394 ? 170.560 142.582 172.266 1.00 49.64  ? 394 CYS E CA    1 
ATOM   10992 C  C     . CYS D 3  394 ? 170.863 141.527 171.208 1.00 52.43  ? 394 CYS E C     1 
ATOM   10993 O  O     . CYS D 3  394 ? 172.007 141.077 171.091 1.00 62.51  ? 394 CYS E O     1 
ATOM   10994 C  CB    . CYS D 3  394 ? 169.934 141.944 173.504 1.00 50.63  ? 394 CYS E CB    1 
ATOM   10995 S  SG    . CYS D 3  394 ? 170.085 142.954 174.988 1.00 72.49  ? 394 CYS E SG    1 
ATOM   10996 N  N     . ALA D 3  395 ? 169.854 141.128 170.428 1.00 52.46  ? 395 ALA E N     1 
ATOM   10997 C  CA    . ALA D 3  395 ? 170.085 140.198 169.324 1.00 53.24  ? 395 ALA E CA    1 
ATOM   10998 C  C     . ALA D 3  395 ? 171.001 140.810 168.276 1.00 52.78  ? 395 ALA E C     1 
ATOM   10999 O  O     . ALA D 3  395 ? 171.870 140.127 167.721 1.00 58.74  ? 395 ALA E O     1 
ATOM   11000 C  CB    . ALA D 3  395 ? 168.755 139.796 168.691 1.00 50.37  ? 395 ALA E CB    1 
ATOM   11001 N  N     . ALA D 3  396 ? 170.811 142.102 167.997 1.00 52.86  ? 396 ALA E N     1 
ATOM   11002 C  CA    . ALA D 3  396 ? 171.664 142.796 167.036 1.00 52.00  ? 396 ALA E CA    1 
ATOM   11003 C  C     . ALA D 3  396 ? 173.116 142.834 167.493 1.00 50.43  ? 396 ALA E C     1 
ATOM   11004 O  O     . ALA D 3  396 ? 174.029 142.586 166.700 1.00 51.87  ? 396 ALA E O     1 
ATOM   11005 C  CB    . ALA D 3  396 ? 171.150 144.214 166.819 1.00 50.00  ? 396 ALA E CB    1 
ATOM   11006 N  N     . MET D 3  397 ? 173.348 143.131 168.775 1.00 52.39  ? 397 MET E N     1 
ATOM   11007 C  CA    . MET D 3  397 ? 174.720 143.180 169.269 1.00 53.32  ? 397 MET E CA    1 
ATOM   11008 C  C     . MET D 3  397 ? 175.313 141.786 169.423 1.00 54.17  ? 397 MET E C     1 
ATOM   11009 O  O     . MET D 3  397 ? 176.537 141.627 169.365 1.00 56.55  ? 397 MET E O     1 
ATOM   11010 C  CB    . MET D 3  397 ? 174.786 143.937 170.595 1.00 49.45  ? 397 MET E CB    1 
ATOM   11011 C  CG    . MET D 3  397 ? 174.575 145.439 170.464 1.00 55.45  ? 397 MET E CG    1 
ATOM   11012 S  SD    . MET D 3  397 ? 175.968 146.373 169.791 1.00 78.17  ? 397 MET E SD    1 
ATOM   11013 C  CE    . MET D 3  397 ? 177.376 145.462 170.414 1.00 60.84  ? 397 MET E CE    1 
ATOM   11014 N  N     . CYS D 3  398 ? 174.471 140.770 169.620 1.00 50.02  ? 398 CYS E N     1 
ATOM   11015 C  CA    . CYS D 3  398 ? 174.971 139.402 169.649 1.00 47.18  ? 398 CYS E CA    1 
ATOM   11016 C  C     . CYS D 3  398 ? 175.349 138.919 168.257 1.00 49.23  ? 398 CYS E C     1 
ATOM   11017 O  O     . CYS D 3  398 ? 176.243 138.077 168.117 1.00 53.52  ? 398 CYS E O     1 
ATOM   11018 C  CB    . CYS D 3  398 ? 173.931 138.472 170.270 1.00 53.08  ? 398 CYS E CB    1 
ATOM   11019 S  SG    . CYS D 3  398 ? 173.858 138.545 172.070 1.00 69.02  ? 398 CYS E SG    1 
ATOM   11020 N  N     . ALA D 3  399 ? 174.689 139.434 167.224 1.00 53.85  ? 399 ALA E N     1 
ATOM   11021 C  CA    . ALA D 3  399 ? 175.001 139.073 165.848 1.00 51.39  ? 399 ALA E CA    1 
ATOM   11022 C  C     . ALA D 3  399 ? 176.141 139.892 165.260 1.00 51.46  ? 399 ALA E C     1 
ATOM   11023 O  O     . ALA D 3  399 ? 176.521 139.657 164.108 1.00 55.82  ? 399 ALA E O     1 
ATOM   11024 C  CB    . ALA D 3  399 ? 173.756 139.226 164.970 1.00 49.73  ? 399 ALA E CB    1 
ATOM   11025 N  N     . ASP D 3  400 ? 176.691 140.841 166.011 1.00 51.02  ? 400 ASP E N     1 
ATOM   11026 C  CA    . ASP D 3  400 ? 177.739 141.714 165.500 1.00 50.48  ? 400 ASP E CA    1 
ATOM   11027 C  C     . ASP D 3  400 ? 179.064 140.971 165.410 1.00 56.55  ? 400 ASP E C     1 
ATOM   11028 O  O     . ASP D 3  400 ? 179.478 140.303 166.362 1.00 61.79  ? 400 ASP E O     1 
ATOM   11029 C  CB    . ASP D 3  400 ? 177.889 142.939 166.396 1.00 52.99  ? 400 ASP E CB    1 
ATOM   11030 C  CG    . ASP D 3  400 ? 178.859 143.952 165.836 1.00 64.14  ? 400 ASP E CG    1 
ATOM   11031 O  OD1   . ASP D 3  400 ? 178.426 144.812 165.043 1.00 66.17  ? 400 ASP E OD1   1 
ATOM   11032 O  OD2   . ASP D 3  400 ? 180.053 143.891 166.190 1.00 66.19  ? 400 ASP E OD2   1 
ATOM   11033 N  N     . ALA D 3  401 ? 179.728 141.087 164.264 1.00 59.55  ? 401 ALA E N     1 
ATOM   11034 C  CA    . ALA D 3  401 ? 181.036 140.469 164.050 1.00 59.30  ? 401 ALA E CA    1 
ATOM   11035 C  C     . ALA D 3  401 ? 182.174 141.441 164.325 1.00 60.41  ? 401 ALA E C     1 
ATOM   11036 O  O     . ALA D 3  401 ? 183.093 141.583 163.517 1.00 68.67  ? 401 ALA E O     1 
ATOM   11037 C  CB    . ALA D 3  401 ? 181.123 139.916 162.633 1.00 54.77  ? 401 ALA E CB    1 
ATOM   11038 N  N     . GLY D 3  402 ? 182.141 142.105 165.476 1.00 62.03  ? 402 GLY E N     1 
ATOM   11039 C  CA    . GLY D 3  402 ? 183.241 142.961 165.901 1.00 68.90  ? 402 GLY E CA    1 
ATOM   11040 C  C     . GLY D 3  402 ? 183.504 144.175 165.035 1.00 71.20  ? 402 GLY E C     1 
ATOM   11041 O  O     . GLY D 3  402 ? 184.667 144.511 164.781 1.00 71.32  ? 402 GLY E O     1 
ATOM   11042 N  N     . THR D 3  403 ? 182.448 144.847 164.575 1.00 72.30  ? 403 THR E N     1 
ATOM   11043 C  CA    . THR D 3  403 ? 182.589 146.059 163.776 1.00 71.86  ? 403 THR E CA    1 
ATOM   11044 C  C     . THR D 3  403 ? 182.032 147.285 164.491 1.00 72.50  ? 403 THR E C     1 
ATOM   11045 O  O     . THR D 3  403 ? 181.752 148.302 163.846 1.00 74.38  ? 403 THR E O     1 
ATOM   11046 C  CB    . THR D 3  403 ? 181.918 145.892 162.412 1.00 73.51  ? 403 THR E CB    1 
ATOM   11047 O  OG1   . THR D 3  403 ? 181.766 147.174 161.788 1.00 77.45  ? 403 THR E OG1   1 
ATOM   11048 C  CG2   . THR D 3  403 ? 180.555 145.242 162.561 1.00 69.28  ? 403 THR E CG2   1 
ATOM   11049 N  N     . GLN D 3  404 ? 181.869 147.212 165.808 1.00 75.82  ? 404 GLN E N     1 
ATOM   11050 C  CA    . GLN D 3  404 ? 181.340 148.310 166.601 1.00 72.27  ? 404 GLN E CA    1 
ATOM   11051 C  C     . GLN D 3  404 ? 182.409 148.821 167.557 1.00 71.29  ? 404 GLN E C     1 
ATOM   11052 O  O     . GLN D 3  404 ? 183.127 148.032 168.179 1.00 77.15  ? 404 GLN E O     1 
ATOM   11053 C  CB    . GLN D 3  404 ? 180.106 147.869 167.392 1.00 68.70  ? 404 GLN E CB    1 
ATOM   11054 C  CG    . GLN D 3  404 ? 178.831 147.825 166.577 1.00 63.87  ? 404 GLN E CG    1 
ATOM   11055 C  CD    . GLN D 3  404 ? 178.196 149.190 166.421 1.00 69.76  ? 404 GLN E CD    1 
ATOM   11056 O  OE1   . GLN D 3  404 ? 178.418 150.086 167.234 1.00 71.68  ? 404 GLN E OE1   1 
ATOM   11057 N  NE2   . GLN D 3  404 ? 177.404 149.357 165.369 1.00 66.41  ? 404 GLN E NE2   1 
ATOM   11058 N  N     . MET D 3  405 ? 182.522 150.147 167.657 1.00 70.39  ? 405 MET E N     1 
ATOM   11059 C  CA    . MET D 3  405 ? 183.436 150.738 168.629 1.00 73.66  ? 405 MET E CA    1 
ATOM   11060 C  C     . MET D 3  405 ? 182.966 150.462 170.054 1.00 73.68  ? 405 MET E C     1 
ATOM   11061 O  O     . MET D 3  405 ? 183.776 150.142 170.930 1.00 69.83  ? 405 MET E O     1 
ATOM   11062 C  CB    . MET D 3  405 ? 183.567 152.240 168.376 1.00 72.99  ? 405 MET E CB    1 
ATOM   11063 C  CG    . MET D 3  405 ? 184.145 153.029 169.537 1.00 76.37  ? 405 MET E CG    1 
ATOM   11064 S  SD    . MET D 3  405 ? 184.769 154.646 169.041 1.00 88.96  ? 405 MET E SD    1 
ATOM   11065 C  CE    . MET D 3  405 ? 183.634 155.717 169.912 1.00 66.69  ? 405 MET E CE    1 
ATOM   11066 N  N     . PHE D 3  406 ? 181.659 150.551 170.291 1.00 77.77  ? 406 PHE E N     1 
ATOM   11067 C  CA    . PHE D 3  406 ? 181.078 150.221 171.592 1.00 72.02  ? 406 PHE E CA    1 
ATOM   11068 C  C     . PHE D 3  406 ? 180.782 148.725 171.680 1.00 72.44  ? 406 PHE E C     1 
ATOM   11069 O  O     . PHE D 3  406 ? 179.643 148.283 171.831 1.00 72.56  ? 406 PHE E O     1 
ATOM   11070 C  CB    . PHE D 3  406 ? 179.823 151.048 171.836 1.00 72.40  ? 406 PHE E CB    1 
ATOM   11071 C  CG    . PHE D 3  406 ? 180.100 152.410 172.388 1.00 78.72  ? 406 PHE E CG    1 
ATOM   11072 C  CD1   . PHE D 3  406 ? 180.192 152.608 173.754 1.00 79.37  ? 406 PHE E CD1   1 
ATOM   11073 C  CD2   . PHE D 3  406 ? 180.270 153.494 171.546 1.00 78.73  ? 406 PHE E CD2   1 
ATOM   11074 C  CE1   . PHE D 3  406 ? 180.445 153.859 174.272 1.00 76.71  ? 406 PHE E CE1   1 
ATOM   11075 C  CE2   . PHE D 3  406 ? 180.527 154.749 172.058 1.00 74.06  ? 406 PHE E CE2   1 
ATOM   11076 C  CZ    . PHE D 3  406 ? 180.611 154.930 173.423 1.00 72.82  ? 406 PHE E CZ    1 
ATOM   11077 N  N     . SER D 3  407 ? 181.849 147.940 171.573 1.00 69.08  ? 407 SER E N     1 
ATOM   11078 C  CA    . SER D 3  407 ? 181.742 146.502 171.724 1.00 65.05  ? 407 SER E CA    1 
ATOM   11079 C  C     . SER D 3  407 ? 181.473 146.150 173.185 1.00 69.56  ? 407 SER E C     1 
ATOM   11080 O  O     . SER D 3  407 ? 181.797 146.930 174.087 1.00 70.91  ? 407 SER E O     1 
ATOM   11081 C  CB    . SER D 3  407 ? 183.025 145.829 171.243 1.00 65.82  ? 407 SER E CB    1 
ATOM   11082 O  OG    . SER D 3  407 ? 183.974 145.729 172.288 1.00 72.38  ? 407 SER E OG    1 
ATOM   11083 N  N     . PRO D 3  408 ? 180.849 144.996 173.448 1.00 66.27  ? 408 PRO E N     1 
ATOM   11084 C  CA    . PRO D 3  408 ? 180.690 144.558 174.845 1.00 65.73  ? 408 PRO E CA    1 
ATOM   11085 C  C     . PRO D 3  408 ? 182.008 144.337 175.567 1.00 69.63  ? 408 PRO E C     1 
ATOM   11086 O  O     . PRO D 3  408 ? 182.072 144.517 176.788 1.00 74.09  ? 408 PRO E O     1 
ATOM   11087 C  CB    . PRO D 3  408 ? 179.895 143.253 174.714 1.00 61.57  ? 408 PRO E CB    1 
ATOM   11088 C  CG    . PRO D 3  408 ? 179.192 143.372 173.413 1.00 61.93  ? 408 PRO E CG    1 
ATOM   11089 C  CD    . PRO D 3  408 ? 180.126 144.116 172.516 1.00 61.23  ? 408 PRO E CD    1 
ATOM   11090 N  N     . GLU D 3  409 ? 183.066 143.967 174.844 1.00 69.52  ? 409 GLU E N     1 
ATOM   11091 C  CA    . GLU D 3  409 ? 184.368 143.769 175.470 1.00 72.33  ? 409 GLU E CA    1 
ATOM   11092 C  C     . GLU D 3  409 ? 184.962 145.088 175.953 1.00 75.32  ? 409 GLU E C     1 
ATOM   11093 O  O     . GLU D 3  409 ? 185.659 145.127 176.973 1.00 76.45  ? 409 GLU E O     1 
ATOM   11094 C  CB    . GLU D 3  409 ? 185.321 143.085 174.488 1.00 72.57  ? 409 GLU E CB    1 
ATOM   11095 C  CG    . GLU D 3  409 ? 184.920 141.669 174.104 1.00 81.10  ? 409 GLU E CG    1 
ATOM   11096 C  CD    . GLU D 3  409 ? 183.956 141.626 172.931 1.00 85.87  ? 409 GLU E CD    1 
ATOM   11097 O  OE1   . GLU D 3  409 ? 183.713 142.687 172.321 1.00 78.96  ? 409 GLU E OE1   1 
ATOM   11098 O  OE2   . GLU D 3  409 ? 183.443 140.531 172.620 1.00 88.70  ? 409 GLU E OE2   1 
ATOM   11099 N  N     . HIS D 3  410 ? 184.700 146.177 175.230 1.00 71.28  ? 410 HIS E N     1 
ATOM   11100 C  CA    . HIS D 3  410 ? 185.264 147.472 175.589 1.00 76.24  ? 410 HIS E CA    1 
ATOM   11101 C  C     . HIS D 3  410 ? 184.520 148.099 176.765 1.00 77.03  ? 410 HIS E C     1 
ATOM   11102 O  O     . HIS D 3  410 ? 185.128 148.840 177.546 1.00 83.15  ? 410 HIS E O     1 
ATOM   11103 C  CB    . HIS D 3  410 ? 185.235 148.396 174.360 1.00 78.58  ? 410 HIS E CB    1 
ATOM   11104 C  CG    . HIS D 3  410 ? 185.312 149.866 174.666 1.00 92.43  ? 410 HIS E CG    1 
ATOM   11105 N  ND1   . HIS D 3  410 ? 186.103 150.393 175.667 1.00 97.06  ? 410 HIS E ND1   1 
ATOM   11106 C  CD2   . HIS D 3  410 ? 184.675 150.920 174.102 1.00 96.06  ? 410 HIS E CD2   1 
ATOM   11107 C  CE1   . HIS D 3  410 ? 185.953 151.705 175.700 1.00 98.64  ? 410 HIS E CE1   1 
ATOM   11108 N  NE2   . HIS D 3  410 ? 185.095 152.051 174.761 1.00 98.03  ? 410 HIS E NE2   1 
ATOM   11109 N  N     . THR D 3  411 ? 183.222 147.827 176.914 1.00 71.85  ? 411 THR E N     1 
ATOM   11110 C  CA    . THR D 3  411 ? 182.408 148.558 177.874 1.00 72.57  ? 411 THR E CA    1 
ATOM   11111 C  C     . THR D 3  411 ? 181.883 147.729 179.035 1.00 69.90  ? 411 THR E C     1 
ATOM   11112 O  O     . THR D 3  411 ? 181.436 148.317 180.025 1.00 67.22  ? 411 THR E O     1 
ATOM   11113 C  CB    . THR D 3  411 ? 181.205 149.210 177.171 1.00 74.26  ? 411 THR E CB    1 
ATOM   11114 O  OG1   . THR D 3  411 ? 180.315 148.193 176.697 1.00 70.99  ? 411 THR E OG1   1 
ATOM   11115 C  CG2   . THR D 3  411 ? 181.664 150.054 175.997 1.00 73.03  ? 411 THR E CG2   1 
ATOM   11116 N  N     . SER D 3  412 ? 181.918 146.396 178.960 1.00 68.79  ? 412 SER E N     1 
ATOM   11117 C  CA    . SER D 3  412 ? 181.225 145.588 179.951 1.00 66.72  ? 412 SER E CA    1 
ATOM   11118 C  C     . SER D 3  412 ? 182.039 144.375 180.388 1.00 67.43  ? 412 SER E C     1 
ATOM   11119 O  O     . SER D 3  412 ? 181.463 143.355 180.777 1.00 71.90  ? 412 SER E O     1 
ATOM   11120 C  CB    . SER D 3  412 ? 179.869 145.128 179.421 1.00 62.95  ? 412 SER E CB    1 
ATOM   11121 O  OG    . SER D 3  412 ? 179.161 146.204 178.834 1.00 64.83  ? 412 SER E OG    1 
ATOM   11122 N  N     . GLY D 3  413 ? 183.370 144.465 180.341 1.00 62.79  ? 413 GLY E N     1 
ATOM   11123 C  CA    . GLY D 3  413 ? 184.190 143.345 180.777 1.00 60.88  ? 413 GLY E CA    1 
ATOM   11124 C  C     . GLY D 3  413 ? 184.067 143.068 182.264 1.00 66.06  ? 413 GLY E C     1 
ATOM   11125 O  O     . GLY D 3  413 ? 183.931 141.912 182.680 1.00 67.84  ? 413 GLY E O     1 
ATOM   11126 N  N     . LEU D 3  414 ? 184.094 144.126 183.081 1.00 68.78  ? 414 LEU E N     1 
ATOM   11127 C  CA    . LEU D 3  414 ? 183.902 143.974 184.520 1.00 69.89  ? 414 LEU E CA    1 
ATOM   11128 C  C     . LEU D 3  414 ? 182.508 143.446 184.838 1.00 68.53  ? 414 LEU E C     1 
ATOM   11129 O  O     . LEU D 3  414 ? 182.346 142.578 185.706 1.00 70.60  ? 414 LEU E O     1 
ATOM   11130 C  CB    . LEU D 3  414 ? 184.143 145.313 185.218 1.00 67.90  ? 414 LEU E CB    1 
ATOM   11131 C  CG    . LEU D 3  414 ? 184.078 145.391 186.748 1.00 72.38  ? 414 LEU E CG    1 
ATOM   11132 C  CD1   . LEU D 3  414 ? 184.703 144.170 187.408 1.00 72.33  ? 414 LEU E CD1   1 
ATOM   11133 C  CD2   . LEU D 3  414 ? 184.737 146.668 187.247 1.00 71.26  ? 414 LEU E CD2   1 
ATOM   11134 N  N     . VAL D 3  415 ? 181.492 143.955 184.136 1.00 62.26  ? 415 VAL E N     1 
ATOM   11135 C  CA    . VAL D 3  415 ? 180.117 143.524 184.364 1.00 58.07  ? 415 VAL E CA    1 
ATOM   11136 C  C     . VAL D 3  415 ? 179.953 142.052 184.011 1.00 59.39  ? 415 VAL E C     1 
ATOM   11137 O  O     . VAL D 3  415 ? 179.313 141.291 184.747 1.00 67.59  ? 415 VAL E O     1 
ATOM   11138 C  CB    . VAL D 3  415 ? 179.144 144.414 183.570 1.00 63.46  ? 415 VAL E CB    1 
ATOM   11139 C  CG1   . VAL D 3  415 ? 177.711 143.928 183.728 1.00 60.93  ? 415 VAL E CG1   1 
ATOM   11140 C  CG2   . VAL D 3  415 ? 179.275 145.859 184.019 1.00 61.79  ? 415 VAL E CG2   1 
ATOM   11141 N  N     . GLY D 3  416 ? 180.538 141.626 182.890 1.00 58.17  ? 416 GLY E N     1 
ATOM   11142 C  CA    . GLY D 3  416 ? 180.476 140.223 182.520 1.00 59.06  ? 416 GLY E CA    1 
ATOM   11143 C  C     . GLY D 3  416 ? 181.206 139.323 183.501 1.00 62.76  ? 416 GLY E C     1 
ATOM   11144 O  O     . GLY D 3  416 ? 180.689 138.272 183.888 1.00 67.78  ? 416 GLY E O     1 
ATOM   11145 N  N     . SER D 3  417 ? 182.398 139.738 183.941 1.00 63.26  ? 417 SER E N     1 
ATOM   11146 C  CA    . SER D 3  417 ? 183.163 138.924 184.879 1.00 61.00  ? 417 SER E CA    1 
ATOM   11147 C  C     . SER D 3  417 ? 182.486 138.833 186.242 1.00 62.59  ? 417 SER E C     1 
ATOM   11148 O  O     . SER D 3  417 ? 182.622 137.815 186.929 1.00 63.40  ? 417 SER E O     1 
ATOM   11149 C  CB    . SER D 3  417 ? 184.577 139.484 185.031 1.00 63.44  ? 417 SER E CB    1 
ATOM   11150 O  OG    . SER D 3  417 ? 184.551 140.833 185.457 1.00 65.97  ? 417 SER E OG    1 
ATOM   11151 N  N     . VAL D 3  418 ? 181.759 139.872 186.651 1.00 62.34  ? 418 VAL E N     1 
ATOM   11152 C  CA    . VAL D 3  418 ? 181.083 139.826 187.943 1.00 56.76  ? 418 VAL E CA    1 
ATOM   11153 C  C     . VAL D 3  418 ? 179.780 139.040 187.847 1.00 58.48  ? 418 VAL E C     1 
ATOM   11154 O  O     . VAL D 3  418 ? 179.555 138.095 188.612 1.00 60.93  ? 418 VAL E O     1 
ATOM   11155 C  CB    . VAL D 3  418 ? 180.843 141.251 188.475 1.00 54.18  ? 418 VAL E CB    1 
ATOM   11156 C  CG1   . VAL D 3  418 ? 179.854 141.231 189.629 1.00 52.72  ? 418 VAL E CG1   1 
ATOM   11157 C  CG2   . VAL D 3  418 ? 182.151 141.867 188.926 1.00 57.49  ? 418 VAL E CG2   1 
ATOM   11158 N  N     . TYR D 3  419 ? 178.908 139.398 186.909 1.00 58.44  ? 419 TYR E N     1 
ATOM   11159 C  CA    . TYR D 3  419 ? 177.550 138.873 186.886 1.00 56.60  ? 419 TYR E CA    1 
ATOM   11160 C  C     . TYR D 3  419 ? 177.403 137.602 186.061 1.00 61.29  ? 419 TYR E C     1 
ATOM   11161 O  O     . TYR D 3  419 ? 176.318 137.015 186.057 1.00 64.34  ? 419 TYR E O     1 
ATOM   11162 C  CB    . TYR D 3  419 ? 176.590 139.946 186.363 1.00 58.46  ? 419 TYR E CB    1 
ATOM   11163 C  CG    . TYR D 3  419 ? 176.475 141.140 187.282 1.00 54.37  ? 419 TYR E CG    1 
ATOM   11164 C  CD1   . TYR D 3  419 ? 175.547 141.157 188.317 1.00 55.74  ? 419 TYR E CD1   1 
ATOM   11165 C  CD2   . TYR D 3  419 ? 177.299 142.243 187.123 1.00 54.43  ? 419 TYR E CD2   1 
ATOM   11166 C  CE1   . TYR D 3  419 ? 175.443 142.243 189.162 1.00 58.30  ? 419 TYR E CE1   1 
ATOM   11167 C  CE2   . TYR D 3  419 ? 177.204 143.333 187.963 1.00 57.01  ? 419 TYR E CE2   1 
ATOM   11168 C  CZ    . TYR D 3  419 ? 176.275 143.328 188.981 1.00 61.81  ? 419 TYR E CZ    1 
ATOM   11169 O  OH    . TYR D 3  419 ? 176.176 144.414 189.818 1.00 66.07  ? 419 TYR E OH    1 
ATOM   11170 N  N     . SER D 3  420 ? 178.454 137.150 185.375 1.00 60.36  ? 420 SER E N     1 
ATOM   11171 C  CA    . SER D 3  420 ? 178.375 135.885 184.658 1.00 59.83  ? 420 SER E CA    1 
ATOM   11172 C  C     . SER D 3  420 ? 178.500 134.678 185.578 1.00 65.65  ? 420 SER E C     1 
ATOM   11173 O  O     . SER D 3  420 ? 178.195 133.562 185.150 1.00 67.55  ? 420 SER E O     1 
ATOM   11174 C  CB    . SER D 3  420 ? 179.459 135.823 183.580 1.00 60.45  ? 420 SER E CB    1 
ATOM   11175 O  OG    . SER D 3  420 ? 179.314 136.879 182.651 1.00 70.41  ? 420 SER E OG    1 
ATOM   11176 N  N     . ALA D 3  421 ? 178.946 134.877 186.821 1.00 64.08  ? 421 ALA E N     1 
ATOM   11177 C  CA    . ALA D 3  421 ? 179.077 133.764 187.752 1.00 61.62  ? 421 ALA E CA    1 
ATOM   11178 C  C     . ALA D 3  421 ? 177.721 133.238 188.200 1.00 63.84  ? 421 ALA E C     1 
ATOM   11179 O  O     . ALA D 3  421 ? 177.589 132.046 188.496 1.00 67.55  ? 421 ALA E O     1 
ATOM   11180 C  CB    . ALA D 3  421 ? 179.908 134.188 188.964 1.00 63.51  ? 421 ALA E CB    1 
ATOM   11181 N  N     . PHE D 3  422 ? 176.713 134.102 188.256 1.00 64.46  ? 422 PHE E N     1 
ATOM   11182 C  CA    . PHE D 3  422 ? 175.379 133.684 188.663 1.00 66.02  ? 422 PHE E CA    1 
ATOM   11183 C  C     . PHE D 3  422 ? 174.689 132.969 187.508 1.00 65.12  ? 422 PHE E C     1 
ATOM   11184 O  O     . PHE D 3  422 ? 174.745 133.425 186.363 1.00 65.85  ? 422 PHE E O     1 
ATOM   11185 C  CB    . PHE D 3  422 ? 174.560 134.888 189.119 1.00 63.50  ? 422 PHE E CB    1 
ATOM   11186 C  CG    . PHE D 3  422 ? 175.315 135.830 190.011 1.00 68.25  ? 422 PHE E CG    1 
ATOM   11187 C  CD1   . PHE D 3  422 ? 175.876 135.382 191.196 1.00 67.02  ? 422 PHE E CD1   1 
ATOM   11188 C  CD2   . PHE D 3  422 ? 175.464 137.162 189.665 1.00 67.75  ? 422 PHE E CD2   1 
ATOM   11189 C  CE1   . PHE D 3  422 ? 176.574 136.247 192.017 1.00 65.53  ? 422 PHE E CE1   1 
ATOM   11190 C  CE2   . PHE D 3  422 ? 176.162 138.032 190.483 1.00 66.86  ? 422 PHE E CE2   1 
ATOM   11191 C  CZ    . PHE D 3  422 ? 176.717 137.573 191.659 1.00 67.85  ? 422 PHE E CZ    1 
ATOM   11192 N  N     . ASP D 3  423 ? 174.041 131.844 187.816 1.00 65.41  ? 423 ASP E N     1 
ATOM   11193 C  CA    . ASP D 3  423 ? 173.446 131.016 186.773 1.00 64.32  ? 423 ASP E CA    1 
ATOM   11194 C  C     . ASP D 3  423 ? 172.217 131.677 186.161 1.00 61.56  ? 423 ASP E C     1 
ATOM   11195 O  O     . ASP D 3  423 ? 171.990 131.572 184.951 1.00 64.78  ? 423 ASP E O     1 
ATOM   11196 C  CB    . ASP D 3  423 ? 173.088 129.645 187.342 1.00 70.14  ? 423 ASP E CB    1 
ATOM   11197 C  CG    . ASP D 3  423 ? 174.304 128.767 187.545 1.00 80.05  ? 423 ASP E CG    1 
ATOM   11198 O  OD1   . ASP D 3  423 ? 175.397 129.146 187.076 1.00 81.23  ? 423 ASP E OD1   1 
ATOM   11199 O  OD2   . ASP D 3  423 ? 174.164 127.699 188.177 1.00 84.16  ? 423 ASP E OD2   1 
ATOM   11200 N  N     . GLU D 3  424 ? 171.416 132.363 186.975 1.00 62.09  ? 424 GLU E N     1 
ATOM   11201 C  CA    . GLU D 3  424 ? 170.206 133.006 186.481 1.00 63.20  ? 424 GLU E CA    1 
ATOM   11202 C  C     . GLU D 3  424 ? 170.492 134.246 185.647 1.00 60.25  ? 424 GLU E C     1 
ATOM   11203 O  O     . GLU D 3  424 ? 169.575 134.755 184.994 1.00 61.15  ? 424 GLU E O     1 
ATOM   11204 C  CB    . GLU D 3  424 ? 169.297 133.371 187.653 1.00 70.40  ? 424 GLU E CB    1 
ATOM   11205 C  CG    . GLU D 3  424 ? 168.865 132.180 188.487 1.00 77.50  ? 424 GLU E CG    1 
ATOM   11206 C  CD    . GLU D 3  424 ? 168.495 132.569 189.902 1.00 85.73  ? 424 GLU E CD    1 
ATOM   11207 O  OE1   . GLU D 3  424 ? 168.774 133.722 190.293 1.00 78.56  ? 424 GLU E OE1   1 
ATOM   11208 O  OE2   . GLU D 3  424 ? 167.925 131.725 190.623 1.00 90.00  ? 424 GLU E OE2   1 
ATOM   11209 N  N     . PHE D 3  425 ? 171.722 134.749 185.662 1.00 58.02  ? 425 PHE E N     1 
ATOM   11210 C  CA    . PHE D 3  425 ? 172.123 135.893 184.857 1.00 55.34  ? 425 PHE E CA    1 
ATOM   11211 C  C     . PHE D 3  425 ? 172.840 135.485 183.582 1.00 57.40  ? 425 PHE E C     1 
ATOM   11212 O  O     . PHE D 3  425 ? 172.629 136.101 182.534 1.00 63.16  ? 425 PHE E O     1 
ATOM   11213 C  CB    . PHE D 3  425 ? 173.032 136.816 185.674 1.00 58.57  ? 425 PHE E CB    1 
ATOM   11214 C  CG    . PHE D 3  425 ? 172.312 137.597 186.725 1.00 62.34  ? 425 PHE E CG    1 
ATOM   11215 C  CD1   . PHE D 3  425 ? 171.977 137.016 187.935 1.00 63.76  ? 425 PHE E CD1   1 
ATOM   11216 C  CD2   . PHE D 3  425 ? 171.970 138.913 186.506 1.00 65.08  ? 425 PHE E CD2   1 
ATOM   11217 C  CE1   . PHE D 3  425 ? 171.311 137.736 188.903 1.00 61.69  ? 425 PHE E CE1   1 
ATOM   11218 C  CE2   . PHE D 3  425 ? 171.308 139.632 187.465 1.00 62.93  ? 425 PHE E CE2   1 
ATOM   11219 C  CZ    . PHE D 3  425 ? 170.980 139.048 188.667 1.00 58.22  ? 425 PHE E CZ    1 
ATOM   11220 N  N     . ARG D 3  426 ? 173.700 134.468 183.664 1.00 57.18  ? 426 ARG E N     1 
ATOM   11221 C  CA    . ARG D 3  426 ? 174.395 133.970 182.484 1.00 58.04  ? 426 ARG E CA    1 
ATOM   11222 C  C     . ARG D 3  426 ? 173.425 133.329 181.498 1.00 57.96  ? 426 ARG E C     1 
ATOM   11223 O  O     . ARG D 3  426 ? 173.531 133.544 180.286 1.00 64.35  ? 426 ARG E O     1 
ATOM   11224 C  CB    . ARG D 3  426 ? 175.472 132.978 182.911 1.00 62.11  ? 426 ARG E CB    1 
ATOM   11225 C  CG    . ARG D 3  426 ? 176.479 132.614 181.841 1.00 60.43  ? 426 ARG E CG    1 
ATOM   11226 C  CD    . ARG D 3  426 ? 177.267 131.368 182.235 1.00 63.17  ? 426 ARG E CD    1 
ATOM   11227 N  NE    . ARG D 3  426 ? 176.409 130.290 182.713 1.00 68.48  ? 426 ARG E NE    1 
ATOM   11228 C  CZ    . ARG D 3  426 ? 176.389 129.839 183.960 1.00 71.01  ? 426 ARG E CZ    1 
ATOM   11229 N  NH1   . ARG D 3  426 ? 177.163 130.362 184.896 1.00 69.38  ? 426 ARG E NH1   1 
ATOM   11230 N  NH2   . ARG D 3  426 ? 175.567 128.843 184.278 1.00 73.86  ? 426 ARG E NH2   1 
ATOM   11231 N  N     . GLU D 3  427 ? 172.474 132.539 181.997 1.00 51.44  ? 427 GLU E N     1 
ATOM   11232 C  CA    . GLU D 3  427 ? 171.456 131.893 181.168 1.00 53.77  ? 427 GLU E CA    1 
ATOM   11233 C  C     . GLU D 3  427 ? 170.084 132.223 181.741 1.00 55.42  ? 427 GLU E C     1 
ATOM   11234 O  O     . GLU D 3  427 ? 169.458 131.378 182.396 1.00 57.62  ? 427 GLU E O     1 
ATOM   11235 C  CB    . GLU D 3  427 ? 171.660 130.380 181.100 1.00 55.39  ? 427 GLU E CB    1 
ATOM   11236 C  CG    . GLU D 3  427 ? 173.103 129.919 181.213 1.00 63.49  ? 427 GLU E CG    1 
ATOM   11237 C  CD    . GLU D 3  427 ? 173.278 128.458 180.859 1.00 79.70  ? 427 GLU E CD    1 
ATOM   11238 O  OE1   . GLU D 3  427 ? 172.435 127.922 180.109 1.00 79.38  ? 427 GLU E OE1   1 
ATOM   11239 O  OE2   . GLU D 3  427 ? 174.259 127.844 181.329 1.00 80.75  ? 427 GLU E OE2   1 
ATOM   11240 N  N     . PRO D 3  428 ? 169.590 133.447 181.527 1.00 54.30  ? 428 PRO E N     1 
ATOM   11241 C  CA    . PRO D 3  428 ? 168.280 133.819 182.088 1.00 53.67  ? 428 PRO E CA    1 
ATOM   11242 C  C     . PRO D 3  428 ? 167.124 133.021 181.515 1.00 54.99  ? 428 PRO E C     1 
ATOM   11243 O  O     . PRO D 3  428 ? 166.151 132.761 182.232 1.00 61.21  ? 428 PRO E O     1 
ATOM   11244 C  CB    . PRO D 3  428 ? 168.156 135.310 181.740 1.00 50.15  ? 428 PRO E CB    1 
ATOM   11245 C  CG    . PRO D 3  428 ? 169.523 135.740 181.314 1.00 54.26  ? 428 PRO E CG    1 
ATOM   11246 C  CD    . PRO D 3  428 ? 170.164 134.537 180.724 1.00 55.23  ? 428 PRO E CD    1 
ATOM   11247 N  N     . MET D 3  429 ? 167.219 132.615 180.247 1.00 55.57  ? 429 MET E N     1 
ATOM   11248 C  CA    . MET D 3  429 ? 166.114 131.933 179.582 1.00 54.13  ? 429 MET E CA    1 
ATOM   11249 C  C     . MET D 3  429 ? 165.819 130.586 180.229 1.00 59.15  ? 429 MET E C     1 
ATOM   11250 O  O     . MET D 3  429 ? 164.671 130.298 180.589 1.00 63.44  ? 429 MET E O     1 
ATOM   11251 C  CB    . MET D 3  429 ? 166.445 131.759 178.100 1.00 52.00  ? 429 MET E CB    1 
ATOM   11252 C  CG    . MET D 3  429 ? 165.385 131.047 177.296 1.00 57.54  ? 429 MET E CG    1 
ATOM   11253 S  SD    . MET D 3  429 ? 165.324 131.660 175.609 1.00 70.94  ? 429 MET E SD    1 
ATOM   11254 C  CE    . MET D 3  429 ? 164.155 130.517 174.897 1.00 58.38  ? 429 MET E CE    1 
ATOM   11255 N  N     . LYS D 3  430 ? 166.857 129.764 180.412 1.00 60.21  ? 430 LYS E N     1 
ATOM   11256 C  CA    . LYS D 3  430 ? 166.682 128.417 180.949 1.00 58.23  ? 430 LYS E CA    1 
ATOM   11257 C  C     . LYS D 3  430 ? 166.138 128.448 182.373 1.00 59.66  ? 430 LYS E C     1 
ATOM   11258 O  O     . LYS D 3  430 ? 165.202 127.717 182.710 1.00 62.26  ? 430 LYS E O     1 
ATOM   11259 C  CB    . LYS D 3  430 ? 168.014 127.669 180.895 1.00 59.27  ? 430 LYS E CB    1 
ATOM   11260 C  CG    . LYS D 3  430 ? 168.087 126.450 181.793 1.00 62.38  ? 430 LYS E CG    1 
ATOM   11261 C  CD    . LYS D 3  430 ? 169.450 125.789 181.709 1.00 69.31  ? 430 LYS E CD    1 
ATOM   11262 C  CE    . LYS D 3  430 ? 169.783 125.049 182.991 1.00 73.90  ? 430 LYS E CE    1 
ATOM   11263 N  NZ    . LYS D 3  430 ? 171.138 124.437 182.940 1.00 76.93  ? 430 LYS E NZ    1 
ATOM   11264 N  N     . TYR D 3  431 ? 166.693 129.316 183.216 1.00 57.51  ? 431 TYR E N     1 
ATOM   11265 C  CA    . TYR D 3  431 ? 166.274 129.345 184.610 1.00 55.33  ? 431 TYR E CA    1 
ATOM   11266 C  C     . TYR D 3  431 ? 164.928 130.032 184.798 1.00 58.51  ? 431 TYR E C     1 
ATOM   11267 O  O     . TYR D 3  431 ? 164.183 129.664 185.710 1.00 62.50  ? 431 TYR E O     1 
ATOM   11268 C  CB    . TYR D 3  431 ? 167.359 129.999 185.462 1.00 55.00  ? 431 TYR E CB    1 
ATOM   11269 C  CG    . TYR D 3  431 ? 168.576 129.114 185.579 1.00 62.25  ? 431 TYR E CG    1 
ATOM   11270 C  CD1   . TYR D 3  431 ? 168.601 128.053 186.473 1.00 66.48  ? 431 TYR E CD1   1 
ATOM   11271 C  CD2   . TYR D 3  431 ? 169.682 129.311 184.766 1.00 64.73  ? 431 TYR E CD2   1 
ATOM   11272 C  CE1   . TYR D 3  431 ? 169.705 127.227 186.569 1.00 70.47  ? 431 TYR E CE1   1 
ATOM   11273 C  CE2   . TYR D 3  431 ? 170.788 128.493 184.853 1.00 66.54  ? 431 TYR E CE2   1 
ATOM   11274 C  CZ    . TYR D 3  431 ? 170.795 127.454 185.757 1.00 72.36  ? 431 TYR E CZ    1 
ATOM   11275 O  OH    . TYR D 3  431 ? 171.899 126.641 185.850 1.00 80.51  ? 431 TYR E OH    1 
ATOM   11276 N  N     . VAL D 3  432 ? 164.578 130.996 183.942 1.00 56.11  ? 432 VAL E N     1 
ATOM   11277 C  CA    . VAL D 3  432 ? 163.229 131.558 183.989 1.00 50.59  ? 432 VAL E CA    1 
ATOM   11278 C  C     . VAL D 3  432 ? 162.204 130.512 183.560 1.00 53.37  ? 432 VAL E C     1 
ATOM   11279 O  O     . VAL D 3  432 ? 161.127 130.399 184.161 1.00 58.29  ? 432 VAL E O     1 
ATOM   11280 C  CB    . VAL D 3  432 ? 163.159 132.844 183.143 1.00 46.84  ? 432 VAL E CB    1 
ATOM   11281 C  CG1   . VAL D 3  432 ? 161.738 133.144 182.694 1.00 45.26  ? 432 VAL E CG1   1 
ATOM   11282 C  CG2   . VAL D 3  432 ? 163.698 134.021 183.938 1.00 51.04  ? 432 VAL E CG2   1 
ATOM   11283 N  N     . ILE D 3  433 ? 162.538 129.701 182.547 1.00 54.54  ? 433 ILE E N     1 
ATOM   11284 C  CA    . ILE D 3  433 ? 161.650 128.612 182.138 1.00 56.89  ? 433 ILE E CA    1 
ATOM   11285 C  C     . ILE D 3  433 ? 161.495 127.589 183.261 1.00 59.22  ? 433 ILE E C     1 
ATOM   11286 O  O     . ILE D 3  433 ? 160.388 127.115 183.537 1.00 62.38  ? 433 ILE E O     1 
ATOM   11287 C  CB    . ILE D 3  433 ? 162.165 127.964 180.834 1.00 56.61  ? 433 ILE E CB    1 
ATOM   11288 C  CG1   . ILE D 3  433 ? 161.965 128.901 179.637 1.00 53.75  ? 433 ILE E CG1   1 
ATOM   11289 C  CG2   . ILE D 3  433 ? 161.476 126.636 180.563 1.00 57.11  ? 433 ILE E CG2   1 
ATOM   11290 C  CD1   . ILE D 3  433 ? 160.649 129.645 179.622 1.00 58.66  ? 433 ILE E CD1   1 
ATOM   11291 N  N     . GLU D 3  434 ? 162.597 127.249 183.938 1.00 59.12  ? 434 GLU E N     1 
ATOM   11292 C  CA    . GLU D 3  434 ? 162.530 126.301 185.051 1.00 61.73  ? 434 GLU E CA    1 
ATOM   11293 C  C     . GLU D 3  434 ? 161.709 126.853 186.215 1.00 64.18  ? 434 GLU E C     1 
ATOM   11294 O  O     . GLU D 3  434 ? 160.926 126.119 186.834 1.00 66.26  ? 434 GLU E O     1 
ATOM   11295 C  CB    . GLU D 3  434 ? 163.939 125.933 185.514 1.00 62.19  ? 434 GLU E CB    1 
ATOM   11296 C  CG    . GLU D 3  434 ? 164.701 125.063 184.529 1.00 72.09  ? 434 GLU E CG    1 
ATOM   11297 C  CD    . GLU D 3  434 ? 166.091 124.704 185.018 1.00 85.67  ? 434 GLU E CD    1 
ATOM   11298 O  OE1   . GLU D 3  434 ? 166.722 125.542 185.695 1.00 80.06  ? 434 GLU E OE1   1 
ATOM   11299 O  OE2   . GLU D 3  434 ? 166.557 123.584 184.718 1.00 93.29  ? 434 GLU E OE2   1 
ATOM   11300 N  N     . GLY D 3  435 ? 161.873 128.142 186.526 1.00 58.58  ? 435 GLY E N     1 
ATOM   11301 C  CA    . GLY D 3  435 ? 161.064 128.764 187.557 1.00 54.62  ? 435 GLY E CA    1 
ATOM   11302 C  C     . GLY D 3  435 ? 159.590 128.820 187.209 1.00 61.33  ? 435 GLY E C     1 
ATOM   11303 O  O     . GLY D 3  435 ? 158.738 128.702 188.092 1.00 65.73  ? 435 GLY E O     1 
ATOM   11304 N  N     . ALA D 3  436 ? 159.272 129.009 185.926 1.00 60.90  ? 436 ALA E N     1 
ATOM   11305 C  CA    . ALA D 3  436 ? 157.883 128.920 185.487 1.00 56.09  ? 436 ALA E CA    1 
ATOM   11306 C  C     . ALA D 3  436 ? 157.353 127.499 185.616 1.00 59.63  ? 436 ALA E C     1 
ATOM   11307 O  O     . ALA D 3  436 ? 156.180 127.295 185.949 1.00 62.76  ? 436 ALA E O     1 
ATOM   11308 C  CB    . ALA D 3  436 ? 157.755 129.410 184.047 1.00 53.90  ? 436 ALA E CB    1 
ATOM   11309 N  N     . LEU D 3  437 ? 158.201 126.503 185.340 1.00 63.26  ? 437 LEU E N     1 
ATOM   11310 C  CA    . LEU D 3  437 ? 157.794 125.110 185.482 1.00 64.34  ? 437 LEU E CA    1 
ATOM   11311 C  C     . LEU D 3  437 ? 157.549 124.739 186.937 1.00 66.62  ? 437 LEU E C     1 
ATOM   11312 O  O     . LEU D 3  437 ? 156.712 123.875 187.221 1.00 69.72  ? 437 LEU E O     1 
ATOM   11313 C  CB    . LEU D 3  437 ? 158.848 124.178 184.885 1.00 64.57  ? 437 LEU E CB    1 
ATOM   11314 C  CG    . LEU D 3  437 ? 159.047 124.112 183.370 1.00 66.27  ? 437 LEU E CG    1 
ATOM   11315 C  CD1   . LEU D 3  437 ? 159.481 122.717 182.962 1.00 68.59  ? 437 LEU E CD1   1 
ATOM   11316 C  CD2   . LEU D 3  437 ? 157.798 124.529 182.618 1.00 61.71  ? 437 LEU E CD2   1 
ATOM   11317 N  N     . SER D 3  438 ? 158.270 125.366 187.866 1.00 64.34  ? 438 SER E N     1 
ATOM   11318 C  CA    . SER D 3  438 ? 158.111 125.035 189.278 1.00 62.19  ? 438 SER E CA    1 
ATOM   11319 C  C     . SER D 3  438 ? 156.784 125.517 189.856 1.00 67.79  ? 438 SER E C     1 
ATOM   11320 O  O     . SER D 3  438 ? 156.362 125.007 190.901 1.00 67.25  ? 438 SER E O     1 
ATOM   11321 C  CB    . SER D 3  438 ? 159.266 125.624 190.087 1.00 61.97  ? 438 SER E CB    1 
ATOM   11322 O  OG    . SER D 3  438 ? 159.388 127.016 189.865 1.00 64.31  ? 438 SER E OG    1 
ATOM   11323 N  N     . ILE D 3  439 ? 156.114 126.473 189.213 1.00 71.18  ? 439 ILE E N     1 
ATOM   11324 C  CA    . ILE D 3  439 ? 154.893 127.052 189.761 1.00 66.25  ? 439 ILE E CA    1 
ATOM   11325 C  C     . ILE D 3  439 ? 153.722 126.851 188.805 1.00 69.60  ? 439 ILE E C     1 
ATOM   11326 O  O     . ILE D 3  439 ? 152.768 127.635 188.808 1.00 75.74  ? 439 ILE E O     1 
ATOM   11327 C  CB    . ILE D 3  439 ? 155.084 128.547 190.079 1.00 64.07  ? 439 ILE E CB    1 
ATOM   11328 C  CG1   . ILE D 3  439 ? 155.570 129.302 188.843 1.00 61.19  ? 439 ILE E CG1   1 
ATOM   11329 C  CG2   . ILE D 3  439 ? 156.058 128.727 191.232 1.00 62.47  ? 439 ILE E CG2   1 
ATOM   11330 C  CD1   . ILE D 3  439 ? 155.525 130.801 188.987 1.00 54.74  ? 439 ILE E CD1   1 
ATOM   11331 N  N     . LYS D 3  440 ? 153.787 125.802 187.981 1.00 70.05  ? 440 LYS E N     1 
ATOM   11332 C  CA    . LYS D 3  440 ? 152.707 125.529 187.038 1.00 73.03  ? 440 LYS E CA    1 
ATOM   11333 C  C     . LYS D 3  440 ? 151.428 125.108 187.750 1.00 79.81  ? 440 LYS E C     1 
ATOM   11334 O  O     . LYS D 3  440 ? 150.330 125.539 187.377 1.00 77.83  ? 440 LYS E O     1 
ATOM   11335 C  CB    . LYS D 3  440 ? 153.130 124.444 186.048 1.00 70.05  ? 440 LYS E CB    1 
ATOM   11336 C  CG    . LYS D 3  440 ? 153.627 124.961 184.716 1.00 70.70  ? 440 LYS E CG    1 
ATOM   11337 C  CD    . LYS D 3  440 ? 154.424 123.896 183.977 1.00 73.76  ? 440 LYS E CD    1 
ATOM   11338 C  CE    . LYS D 3  440 ? 153.686 122.567 183.928 1.00 74.42  ? 440 LYS E CE    1 
ATOM   11339 N  NZ    . LYS D 3  440 ? 152.401 122.672 183.183 1.00 75.56  ? 440 LYS E NZ    1 
ATOM   11340 N  N     . ASP D 3  441 ? 151.547 124.263 188.774 1.00 84.61  ? 441 ASP E N     1 
ATOM   11341 C  CA    . ASP D 3  441 ? 150.378 123.636 189.380 1.00 84.38  ? 441 ASP E CA    1 
ATOM   11342 C  C     . ASP D 3  441 ? 149.626 124.555 190.335 1.00 84.66  ? 441 ASP E C     1 
ATOM   11343 O  O     . ASP D 3  441 ? 148.507 124.220 190.738 1.00 86.23  ? 441 ASP E O     1 
ATOM   11344 C  CB    . ASP D 3  441 ? 150.796 122.365 190.115 1.00 88.91  ? 441 ASP E CB    1 
ATOM   11345 C  CG    . ASP D 3  441 ? 151.906 121.620 189.402 1.00 93.92  ? 441 ASP E CG    1 
ATOM   11346 O  OD1   . ASP D 3  441 ? 151.618 120.957 188.384 1.00 92.21  ? 441 ASP E OD1   1 
ATOM   11347 O  OD2   . ASP D 3  441 ? 153.066 121.701 189.858 1.00 95.35  ? 441 ASP E OD2   1 
ATOM   11348 N  N     . GLN D 3  442 ? 150.202 125.697 190.706 1.00 83.22  ? 442 GLN E N     1 
ATOM   11349 C  CA    . GLN D 3  442 ? 149.533 126.599 191.635 1.00 84.47  ? 442 GLN E CA    1 
ATOM   11350 C  C     . GLN D 3  442 ? 148.563 127.551 190.945 1.00 82.92  ? 442 GLN E C     1 
ATOM   11351 O  O     . GLN D 3  442 ? 147.898 128.337 191.630 1.00 77.25  ? 442 GLN E O     1 
ATOM   11352 C  CB    . GLN D 3  442 ? 150.568 127.391 192.440 1.00 81.88  ? 442 GLN E CB    1 
ATOM   11353 C  CG    . GLN D 3  442 ? 151.110 128.636 191.758 1.00 79.48  ? 442 GLN E CG    1 
ATOM   11354 C  CD    . GLN D 3  442 ? 152.392 129.127 192.396 1.00 82.67  ? 442 GLN E CD    1 
ATOM   11355 O  OE1   . GLN D 3  442 ? 153.055 128.393 193.129 1.00 80.63  ? 442 GLN E OE1   1 
ATOM   11356 N  NE2   . GLN D 3  442 ? 152.748 130.377 192.124 1.00 80.74  ? 442 GLN E NE2   1 
ATOM   11357 N  N     . PHE D 3  443 ? 148.448 127.488 189.624 1.00 83.14  ? 443 PHE E N     1 
ATOM   11358 C  CA    . PHE D 3  443 ? 147.522 128.347 188.896 1.00 79.48  ? 443 PHE E CA    1 
ATOM   11359 C  C     . PHE D 3  443 ? 146.270 127.578 188.485 1.00 83.20  ? 443 PHE E C     1 
ATOM   11360 O  O     . PHE D 3  443 ? 145.212 128.168 188.267 1.00 91.72  ? 443 PHE E O     1 
ATOM   11361 C  CB    . PHE D 3  443 ? 148.203 128.939 187.665 1.00 73.22  ? 443 PHE E CB    1 
ATOM   11362 C  CG    . PHE D 3  443 ? 149.171 130.034 187.985 1.00 72.10  ? 443 PHE E CG    1 
ATOM   11363 C  CD1   . PHE D 3  443 ? 148.724 131.256 188.455 1.00 71.64  ? 443 PHE E CD1   1 
ATOM   11364 C  CD2   . PHE D 3  443 ? 150.532 129.836 187.827 1.00 68.53  ? 443 PHE E CD2   1 
ATOM   11365 C  CE1   . PHE D 3  443 ? 149.614 132.262 188.757 1.00 63.53  ? 443 PHE E CE1   1 
ATOM   11366 C  CE2   . PHE D 3  443 ? 151.427 130.841 188.126 1.00 63.45  ? 443 PHE E CE2   1 
ATOM   11367 C  CZ    . PHE D 3  443 ? 150.968 132.055 188.590 1.00 63.24  ? 443 PHE E CZ    1 
ATOM   11368 N  N     . VAL E 3  2   ? 174.835 140.005 219.766 1.00 92.97  ? 2   VAL D N     1 
ATOM   11369 C  CA    . VAL E 3  2   ? 175.879 138.990 219.774 1.00 98.77  ? 2   VAL D CA    1 
ATOM   11370 C  C     . VAL E 3  2   ? 177.248 139.651 219.914 1.00 96.45  ? 2   VAL D C     1 
ATOM   11371 O  O     . VAL E 3  2   ? 178.035 139.289 220.789 1.00 87.37  ? 2   VAL D O     1 
ATOM   11372 C  CB    . VAL E 3  2   ? 175.819 138.121 218.507 1.00 98.44  ? 2   VAL D CB    1 
ATOM   11373 C  CG1   . VAL E 3  2   ? 176.913 137.065 218.533 1.00 94.89  ? 2   VAL D CG1   1 
ATOM   11374 C  CG2   . VAL E 3  2   ? 174.450 137.476 218.371 1.00 90.51  ? 2   VAL D CG2   1 
ATOM   11375 N  N     . LYS E 3  3   ? 177.524 140.626 219.048 1.00 90.83  ? 3   LYS D N     1 
ATOM   11376 C  CA    . LYS E 3  3   ? 178.790 141.344 219.094 1.00 86.09  ? 3   LYS D CA    1 
ATOM   11377 C  C     . LYS E 3  3   ? 178.766 142.529 220.049 1.00 83.48  ? 3   LYS D C     1 
ATOM   11378 O  O     . LYS E 3  3   ? 179.813 143.146 220.265 1.00 83.64  ? 3   LYS D O     1 
ATOM   11379 C  CB    . LYS E 3  3   ? 179.177 141.820 217.693 1.00 83.01  ? 3   LYS D CB    1 
ATOM   11380 C  CG    . LYS E 3  3   ? 178.109 142.645 216.998 1.00 78.60  ? 3   LYS D CG    1 
ATOM   11381 C  CD    . LYS E 3  3   ? 178.620 143.175 215.671 1.00 71.84  ? 3   LYS D CD    1 
ATOM   11382 C  CE    . LYS E 3  3   ? 177.516 143.866 214.893 1.00 70.82  ? 3   LYS D CE    1 
ATOM   11383 N  NZ    . LYS E 3  3   ? 178.023 144.434 213.615 1.00 77.09  ? 3   LYS D NZ    1 
ATOM   11384 N  N     . TYR E 3  4   ? 177.610 142.863 220.616 1.00 82.16  ? 4   TYR D N     1 
ATOM   11385 C  CA    . TYR E 3  4   ? 177.489 143.929 221.601 1.00 82.93  ? 4   TYR D CA    1 
ATOM   11386 C  C     . TYR E 3  4   ? 176.980 143.323 222.900 1.00 85.80  ? 4   TYR D C     1 
ATOM   11387 O  O     . TYR E 3  4   ? 175.907 142.710 222.926 1.00 89.16  ? 4   TYR D O     1 
ATOM   11388 C  CB    . TYR E 3  4   ? 176.548 145.029 221.110 1.00 76.45  ? 4   TYR D CB    1 
ATOM   11389 C  CG    . TYR E 3  4   ? 177.018 145.706 219.842 1.00 70.58  ? 4   TYR D CG    1 
ATOM   11390 C  CD1   . TYR E 3  4   ? 178.318 146.178 219.728 1.00 66.78  ? 4   TYR D CD1   1 
ATOM   11391 C  CD2   . TYR E 3  4   ? 176.163 145.865 218.760 1.00 68.48  ? 4   TYR D CD2   1 
ATOM   11392 C  CE1   . TYR E 3  4   ? 178.754 146.793 218.572 1.00 65.28  ? 4   TYR D CE1   1 
ATOM   11393 C  CE2   . TYR E 3  4   ? 176.591 146.480 217.599 1.00 62.41  ? 4   TYR D CE2   1 
ATOM   11394 C  CZ    . TYR E 3  4   ? 177.886 146.942 217.511 1.00 64.17  ? 4   TYR D CZ    1 
ATOM   11395 O  OH    . TYR E 3  4   ? 178.317 147.555 216.358 1.00 68.08  ? 4   TYR D OH    1 
ATOM   11396 N  N     . GLU E 3  5   ? 177.746 143.490 223.972 1.00 85.75  ? 5   GLU D N     1 
ATOM   11397 C  CA    . GLU E 3  5   ? 177.436 142.871 225.252 1.00 87.56  ? 5   GLU D CA    1 
ATOM   11398 C  C     . GLU E 3  5   ? 176.711 143.803 226.215 1.00 83.61  ? 5   GLU D C     1 
ATOM   11399 O  O     . GLU E 3  5   ? 176.432 143.398 227.348 1.00 83.82  ? 5   GLU D O     1 
ATOM   11400 C  CB    . GLU E 3  5   ? 178.720 142.354 225.910 1.00 92.31  ? 5   GLU D CB    1 
ATOM   11401 C  CG    . GLU E 3  5   ? 179.690 143.443 226.342 1.00 101.33 ? 5   GLU D CG    1 
ATOM   11402 C  CD    . GLU E 3  5   ? 180.689 143.812 225.259 1.00 108.98 ? 5   GLU D CD    1 
ATOM   11403 O  OE1   . GLU E 3  5   ? 180.264 144.121 224.127 1.00 100.12 ? 5   GLU D OE1   1 
ATOM   11404 O  OE2   . GLU E 3  5   ? 181.905 143.787 225.544 1.00 113.55 ? 5   GLU D OE2   1 
ATOM   11405 N  N     . ASP E 3  6   ? 176.401 145.029 225.806 1.00 82.50  ? 6   ASP D N     1 
ATOM   11406 C  CA    . ASP E 3  6   ? 175.713 145.956 226.692 1.00 80.59  ? 6   ASP D CA    1 
ATOM   11407 C  C     . ASP E 3  6   ? 174.207 145.776 226.574 1.00 68.50  ? 6   ASP D C     1 
ATOM   11408 O  O     . ASP E 3  6   ? 173.657 145.753 225.467 1.00 63.80  ? 6   ASP D O     1 
ATOM   11409 C  CB    . ASP E 3  6   ? 176.111 147.398 226.378 1.00 75.43  ? 6   ASP D CB    1 
ATOM   11410 C  CG    . ASP E 3  6   ? 176.013 147.723 224.906 1.00 73.88  ? 6   ASP D CG    1 
ATOM   11411 O  OD1   . ASP E 3  6   ? 176.832 147.204 224.121 1.00 74.47  ? 6   ASP D OD1   1 
ATOM   11412 O  OD2   . ASP E 3  6   ? 175.116 148.506 224.535 1.00 78.87  ? 6   ASP D OD2   1 
ATOM   11413 N  N     . LYS E 3  7   ? 173.541 145.642 227.714 1.00 68.50  ? 7   LYS D N     1 
ATOM   11414 C  CA    . LYS E 3  7   ? 172.105 145.431 227.776 1.00 63.48  ? 7   LYS D CA    1 
ATOM   11415 C  C     . LYS E 3  7   ? 171.387 146.725 228.133 1.00 63.13  ? 7   LYS D C     1 
ATOM   11416 O  O     . LYS E 3  7   ? 171.970 147.654 228.695 1.00 71.82  ? 7   LYS D O     1 
ATOM   11417 C  CB    . LYS E 3  7   ? 171.762 144.346 228.802 1.00 61.44  ? 7   LYS D CB    1 
ATOM   11418 C  CG    . LYS E 3  7   ? 172.694 143.152 228.786 1.00 61.97  ? 7   LYS D CG    1 
ATOM   11419 C  CD    . LYS E 3  7   ? 172.384 142.229 227.623 1.00 65.73  ? 7   LYS D CD    1 
ATOM   11420 C  CE    . LYS E 3  7   ? 173.568 141.326 227.313 1.00 66.70  ? 7   LYS D CE    1 
ATOM   11421 N  NZ    . LYS E 3  7   ? 173.869 141.295 225.855 1.00 71.34  ? 7   LYS D NZ    1 
ATOM   11422 N  N     . ILE E 3  8   ? 170.101 146.775 227.789 1.00 62.21  ? 8   ILE D N     1 
ATOM   11423 C  CA    . ILE E 3  8   ? 169.242 147.901 228.120 1.00 62.86  ? 8   ILE D CA    1 
ATOM   11424 C  C     . ILE E 3  8   ? 167.970 147.369 228.763 1.00 64.64  ? 8   ILE D C     1 
ATOM   11425 O  O     . ILE E 3  8   ? 167.574 146.219 228.560 1.00 69.80  ? 8   ILE D O     1 
ATOM   11426 C  CB    . ILE E 3  8   ? 168.889 148.764 226.887 1.00 60.91  ? 8   ILE D CB    1 
ATOM   11427 C  CG1   . ILE E 3  8   ? 168.208 147.911 225.814 1.00 60.89  ? 8   ILE D CG1   1 
ATOM   11428 C  CG2   . ILE E 3  8   ? 170.126 149.452 226.331 1.00 64.80  ? 8   ILE D CG2   1 
ATOM   11429 C  CD1   . ILE E 3  8   ? 167.822 148.674 224.572 1.00 55.42  ? 8   ILE D CD1   1 
ATOM   11430 N  N     . SER E 3  9   ? 167.340 148.219 229.562 1.00 61.76  ? 9   SER D N     1 
ATOM   11431 C  CA    . SER E 3  9   ? 165.984 147.966 230.013 1.00 61.71  ? 9   SER D CA    1 
ATOM   11432 C  C     . SER E 3  9   ? 165.002 148.512 228.983 1.00 63.43  ? 9   SER D C     1 
ATOM   11433 O  O     . SER E 3  9   ? 165.382 149.174 228.019 1.00 69.87  ? 9   SER D O     1 
ATOM   11434 C  CB    . SER E 3  9   ? 165.742 148.598 231.383 1.00 61.21  ? 9   SER D CB    1 
ATOM   11435 O  OG    . SER E 3  9   ? 166.484 147.931 232.389 1.00 68.66  ? 9   SER D OG    1 
ATOM   11436 N  N     . LEU E 3  10  ? 163.719 148.220 229.186 1.00 59.59  ? 10  LEU D N     1 
ATOM   11437 C  CA    . LEU E 3  10  ? 162.674 148.711 228.299 1.00 60.71  ? 10  LEU D CA    1 
ATOM   11438 C  C     . LEU E 3  10  ? 161.546 149.307 229.127 1.00 63.95  ? 10  LEU D C     1 
ATOM   11439 O  O     . LEU E 3  10  ? 161.038 148.661 230.049 1.00 65.02  ? 10  LEU D O     1 
ATOM   11440 C  CB    . LEU E 3  10  ? 162.140 147.595 227.393 1.00 65.36  ? 10  LEU D CB    1 
ATOM   11441 C  CG    . LEU E 3  10  ? 163.076 147.071 226.300 1.00 65.58  ? 10  LEU D CG    1 
ATOM   11442 C  CD1   . LEU E 3  10  ? 162.356 146.077 225.414 1.00 62.18  ? 10  LEU D CD1   1 
ATOM   11443 C  CD2   . LEU E 3  10  ? 163.649 148.199 225.464 1.00 56.78  ? 10  LEU D CD2   1 
ATOM   11444 N  N     . TYR E 3  11  ? 161.159 150.535 228.794 1.00 60.32  ? 11  TYR D N     1 
ATOM   11445 C  CA    . TYR E 3  11  ? 160.069 151.232 229.455 1.00 57.24  ? 11  TYR D CA    1 
ATOM   11446 C  C     . TYR E 3  11  ? 159.088 151.721 228.401 1.00 63.97  ? 11  TYR D C     1 
ATOM   11447 O  O     . TYR E 3  11  ? 159.466 151.985 227.258 1.00 70.09  ? 11  TYR D O     1 
ATOM   11448 C  CB    . TYR E 3  11  ? 160.569 152.422 230.288 1.00 56.29  ? 11  TYR D CB    1 
ATOM   11449 C  CG    . TYR E 3  11  ? 161.310 152.045 231.553 1.00 55.75  ? 11  TYR D CG    1 
ATOM   11450 C  CD1   . TYR E 3  11  ? 162.618 151.587 231.507 1.00 55.06  ? 11  TYR D CD1   1 
ATOM   11451 C  CD2   . TYR E 3  11  ? 160.703 152.165 232.794 1.00 55.01  ? 11  TYR D CD2   1 
ATOM   11452 C  CE1   . TYR E 3  11  ? 163.299 151.250 232.659 1.00 52.63  ? 11  TYR D CE1   1 
ATOM   11453 C  CE2   . TYR E 3  11  ? 161.374 151.829 233.952 1.00 51.83  ? 11  TYR D CE2   1 
ATOM   11454 C  CZ    . TYR E 3  11  ? 162.671 151.372 233.879 1.00 51.60  ? 11  TYR D CZ    1 
ATOM   11455 O  OH    . TYR E 3  11  ? 163.344 151.037 235.030 1.00 52.43  ? 11  TYR D OH    1 
ATOM   11456 N  N     . ASP E 3  12  ? 157.823 151.839 228.789 1.00 61.63  ? 12  ASP D N     1 
ATOM   11457 C  CA    . ASP E 3  12  ? 156.795 152.318 227.880 1.00 65.42  ? 12  ASP D CA    1 
ATOM   11458 C  C     . ASP E 3  12  ? 156.763 153.847 227.897 1.00 67.46  ? 12  ASP D C     1 
ATOM   11459 O  O     . ASP E 3  12  ? 157.641 154.502 228.465 1.00 67.59  ? 12  ASP D O     1 
ATOM   11460 C  CB    . ASP E 3  12  ? 155.440 151.705 228.235 1.00 66.55  ? 12  ASP D CB    1 
ATOM   11461 C  CG    . ASP E 3  12  ? 155.073 151.887 229.696 1.00 71.76  ? 12  ASP D CG    1 
ATOM   11462 O  OD1   . ASP E 3  12  ? 155.861 152.490 230.451 1.00 72.91  ? 12  ASP D OD1   1 
ATOM   11463 O  OD2   . ASP E 3  12  ? 153.983 151.425 230.091 1.00 72.15  ? 12  ASP D OD2   1 
ATOM   11464 N  N     . ALA E 3  13  ? 155.742 154.433 227.269 1.00 68.47  ? 13  ALA D N     1 
ATOM   11465 C  CA    . ALA E 3  13  ? 155.616 155.885 227.252 1.00 65.96  ? 13  ALA D CA    1 
ATOM   11466 C  C     . ALA E 3  13  ? 155.172 156.445 228.596 1.00 68.85  ? 13  ALA D C     1 
ATOM   11467 O  O     . ALA E 3  13  ? 155.320 157.648 228.830 1.00 71.14  ? 13  ALA D O     1 
ATOM   11468 C  CB    . ALA E 3  13  ? 154.636 156.315 226.160 1.00 62.52  ? 13  ALA D CB    1 
ATOM   11469 N  N     . LYS E 3  14  ? 154.631 155.607 229.478 1.00 63.65  ? 14  LYS D N     1 
ATOM   11470 C  CA    . LYS E 3  14  ? 154.200 156.034 230.802 1.00 64.42  ? 14  LYS D CA    1 
ATOM   11471 C  C     . LYS E 3  14  ? 155.291 155.896 231.855 1.00 71.08  ? 14  LYS D C     1 
ATOM   11472 O  O     . LYS E 3  14  ? 155.059 156.249 233.016 1.00 73.35  ? 14  LYS D O     1 
ATOM   11473 C  CB    . LYS E 3  14  ? 152.970 155.237 231.239 1.00 66.05  ? 14  LYS D CB    1 
ATOM   11474 C  CG    . LYS E 3  14  ? 151.695 156.058 231.325 1.00 68.14  ? 14  LYS D CG    1 
ATOM   11475 C  CD    . LYS E 3  14  ? 151.084 156.271 229.953 1.00 68.94  ? 14  LYS D CD    1 
ATOM   11476 C  CE    . LYS E 3  14  ? 149.570 156.180 230.010 1.00 69.69  ? 14  LYS D CE    1 
ATOM   11477 N  NZ    . LYS E 3  14  ? 148.931 156.804 228.821 1.00 72.61  ? 14  LYS D NZ    1 
ATOM   11478 N  N     . GLY E 3  15  ? 156.468 155.397 231.486 1.00 65.58  ? 15  GLY D N     1 
ATOM   11479 C  CA    . GLY E 3  15  ? 157.547 155.233 232.435 1.00 60.65  ? 15  GLY D CA    1 
ATOM   11480 C  C     . GLY E 3  15  ? 157.514 153.959 233.244 1.00 61.69  ? 15  GLY D C     1 
ATOM   11481 O  O     . GLY E 3  15  ? 158.286 153.833 234.200 1.00 65.49  ? 15  GLY D O     1 
ATOM   11482 N  N     . ASN E 3  16  ? 156.647 153.012 232.900 1.00 61.37  ? 16  ASN D N     1 
ATOM   11483 C  CA    . ASN E 3  16  ? 156.568 151.741 233.604 1.00 59.36  ? 16  ASN D CA    1 
ATOM   11484 C  C     . ASN E 3  16  ? 157.530 150.738 232.981 1.00 61.76  ? 16  ASN D C     1 
ATOM   11485 O  O     . ASN E 3  16  ? 157.698 150.696 231.760 1.00 66.96  ? 16  ASN D O     1 
ATOM   11486 C  CB    . ASN E 3  16  ? 155.143 151.189 233.567 1.00 63.42  ? 16  ASN D CB    1 
ATOM   11487 C  CG    . ASN E 3  16  ? 154.107 152.229 233.936 1.00 69.03  ? 16  ASN D CG    1 
ATOM   11488 O  OD1   . ASN E 3  16  ? 153.104 152.395 233.245 1.00 68.76  ? 16  ASN D OD1   1 
ATOM   11489 N  ND2   . ASN E 3  16  ? 154.345 152.937 235.034 1.00 69.16  ? 16  ASN D ND2   1 
ATOM   11490 N  N     . LEU E 3  17  ? 158.166 149.935 233.832 1.00 60.72  ? 17  LEU D N     1 
ATOM   11491 C  CA    . LEU E 3  17  ? 159.120 148.943 233.360 1.00 60.26  ? 17  LEU D CA    1 
ATOM   11492 C  C     . LEU E 3  17  ? 158.410 147.828 232.603 1.00 65.63  ? 17  LEU D C     1 
ATOM   11493 O  O     . LEU E 3  17  ? 157.360 147.336 233.025 1.00 66.90  ? 17  LEU D O     1 
ATOM   11494 C  CB    . LEU E 3  17  ? 159.906 148.364 234.535 1.00 56.74  ? 17  LEU D CB    1 
ATOM   11495 C  CG    . LEU E 3  17  ? 160.992 147.337 234.212 1.00 60.58  ? 17  LEU D CG    1 
ATOM   11496 C  CD1   . LEU E 3  17  ? 161.960 147.876 233.174 1.00 60.72  ? 17  LEU D CD1   1 
ATOM   11497 C  CD2   . LEU E 3  17  ? 161.732 146.929 235.471 1.00 63.09  ? 17  LEU D CD2   1 
ATOM   11498 N  N     . VAL E 3  18  ? 158.990 147.433 231.475 1.00 64.32  ? 18  VAL D N     1 
ATOM   11499 C  CA    . VAL E 3  18  ? 158.497 146.322 230.674 1.00 64.23  ? 18  VAL D CA    1 
ATOM   11500 C  C     . VAL E 3  18  ? 159.371 145.085 230.845 1.00 68.83  ? 18  VAL D C     1 
ATOM   11501 O  O     . VAL E 3  18  ? 158.880 144.014 231.203 1.00 75.69  ? 18  VAL D O     1 
ATOM   11502 C  CB    . VAL E 3  18  ? 158.385 146.719 229.185 1.00 64.05  ? 18  VAL D CB    1 
ATOM   11503 C  CG1   . VAL E 3  18  ? 157.985 145.519 228.347 1.00 60.98  ? 18  VAL D CG1   1 
ATOM   11504 C  CG2   . VAL E 3  18  ? 157.386 147.849 229.013 1.00 64.90  ? 18  VAL D CG2   1 
ATOM   11505 N  N     . ALA E 3  19  ? 160.673 145.221 230.605 1.00 68.79  ? 19  ALA D N     1 
ATOM   11506 C  CA    . ALA E 3  19  ? 161.596 144.104 230.759 1.00 70.07  ? 19  ALA D CA    1 
ATOM   11507 C  C     . ALA E 3  19  ? 162.996 144.641 231.006 1.00 70.64  ? 19  ALA D C     1 
ATOM   11508 O  O     . ALA E 3  19  ? 163.286 145.813 230.753 1.00 69.76  ? 19  ALA D O     1 
ATOM   11509 C  CB    . ALA E 3  19  ? 161.589 143.188 229.533 1.00 67.97  ? 19  ALA D CB    1 
ATOM   11510 N  N     . GLU E 3  20  ? 163.862 143.762 231.497 1.00 69.99  ? 20  GLU D N     1 
ATOM   11511 C  CA    . GLU E 3  20  ? 165.239 144.095 231.823 1.00 68.62  ? 20  GLU D CA    1 
ATOM   11512 C  C     . GLU E 3  20  ? 166.192 143.187 231.058 1.00 72.94  ? 20  GLU D C     1 
ATOM   11513 O  O     . GLU E 3  20  ? 165.803 142.126 230.561 1.00 75.76  ? 20  GLU D O     1 
ATOM   11514 C  CB    . GLU E 3  20  ? 165.506 143.960 233.326 1.00 68.20  ? 20  GLU D CB    1 
ATOM   11515 C  CG    . GLU E 3  20  ? 164.615 144.811 234.205 1.00 73.19  ? 20  GLU D CG    1 
ATOM   11516 C  CD    . GLU E 3  20  ? 164.704 144.415 235.663 1.00 86.38  ? 20  GLU D CD    1 
ATOM   11517 O  OE1   . GLU E 3  20  ? 165.835 144.241 236.165 1.00 87.31  ? 20  GLU D OE1   1 
ATOM   11518 O  OE2   . GLU E 3  20  ? 163.645 144.271 236.310 1.00 91.98  ? 20  GLU D OE2   1 
ATOM   11519 N  N     . ASN E 3  21  ? 167.448 143.637 230.970 1.00 70.44  ? 21  ASN D N     1 
ATOM   11520 C  CA    . ASN E 3  21  ? 168.554 142.890 230.356 1.00 66.49  ? 21  ASN D CA    1 
ATOM   11521 C  C     . ASN E 3  21  ? 168.272 142.554 228.893 1.00 63.51  ? 21  ASN D C     1 
ATOM   11522 O  O     . ASN E 3  21  ? 168.680 141.508 228.385 1.00 68.42  ? 21  ASN D O     1 
ATOM   11523 C  CB    . ASN E 3  21  ? 168.884 141.626 231.153 1.00 68.01  ? 21  ASN D CB    1 
ATOM   11524 C  CG    . ASN E 3  21  ? 168.988 141.889 232.640 1.00 76.06  ? 21  ASN D CG    1 
ATOM   11525 O  OD1   . ASN E 3  21  ? 169.892 142.585 233.096 1.00 80.76  ? 21  ASN D OD1   1 
ATOM   11526 N  ND2   . ASN E 3  21  ? 168.055 141.336 233.406 1.00 76.44  ? 21  ASN D ND2   1 
ATOM   11527 N  N     . VAL E 3  22  ? 167.568 143.445 228.213 1.00 61.68  ? 22  VAL D N     1 
ATOM   11528 C  CA    . VAL E 3  22  ? 167.323 143.293 226.778 1.00 58.31  ? 22  VAL D CA    1 
ATOM   11529 C  C     . VAL E 3  22  ? 168.602 143.653 226.026 1.00 59.60  ? 22  VAL D C     1 
ATOM   11530 O  O     . VAL E 3  22  ? 169.187 144.714 226.294 1.00 62.24  ? 22  VAL D O     1 
ATOM   11531 C  CB    . VAL E 3  22  ? 166.159 144.175 226.340 1.00 61.30  ? 22  VAL D CB    1 
ATOM   11532 C  CG1   . VAL E 3  22  ? 165.983 144.136 224.833 1.00 59.83  ? 22  VAL D CG1   1 
ATOM   11533 C  CG2   . VAL E 3  22  ? 164.881 143.741 227.037 1.00 60.41  ? 22  VAL D CG2   1 
ATOM   11534 N  N     . PRO E 3  23  ? 169.079 142.802 225.117 1.00 58.72  ? 23  PRO D N     1 
ATOM   11535 C  CA    . PRO E 3  23  ? 170.282 143.143 224.346 1.00 58.02  ? 23  PRO D CA    1 
ATOM   11536 C  C     . PRO E 3  23  ? 170.046 144.333 223.431 1.00 60.99  ? 23  PRO D C     1 
ATOM   11537 O  O     . PRO E 3  23  ? 168.919 144.617 223.020 1.00 64.90  ? 23  PRO D O     1 
ATOM   11538 C  CB    . PRO E 3  23  ? 170.577 141.872 223.537 1.00 53.79  ? 23  PRO D CB    1 
ATOM   11539 C  CG    . PRO E 3  23  ? 169.649 140.829 224.027 1.00 54.23  ? 23  PRO D CG    1 
ATOM   11540 C  CD    . PRO E 3  23  ? 168.547 141.471 224.786 1.00 57.92  ? 23  PRO D CD    1 
ATOM   11541 N  N     . LEU E 3  24  ? 171.137 145.042 223.130 1.00 59.68  ? 24  LEU D N     1 
ATOM   11542 C  CA    . LEU E 3  24  ? 171.047 146.253 222.321 1.00 56.41  ? 24  LEU D CA    1 
ATOM   11543 C  C     . LEU E 3  24  ? 170.613 145.954 220.891 1.00 59.39  ? 24  LEU D C     1 
ATOM   11544 O  O     . LEU E 3  24  ? 169.910 146.764 220.277 1.00 60.45  ? 24  LEU D O     1 
ATOM   11545 C  CB    . LEU E 3  24  ? 172.389 146.987 222.330 1.00 56.73  ? 24  LEU D CB    1 
ATOM   11546 C  CG    . LEU E 3  24  ? 172.449 148.319 221.584 1.00 53.36  ? 24  LEU D CG    1 
ATOM   11547 C  CD1   . LEU E 3  24  ? 171.559 149.344 222.265 1.00 53.96  ? 24  LEU D CD1   1 
ATOM   11548 C  CD2   . LEU E 3  24  ? 173.875 148.820 221.479 1.00 53.51  ? 24  LEU D CD2   1 
ATOM   11549 N  N     . GLU E 3  25  ? 170.997 144.798 220.354 1.00 60.65  ? 25  GLU D N     1 
ATOM   11550 C  CA    . GLU E 3  25  ? 170.622 144.441 218.993 1.00 58.22  ? 25  GLU D CA    1 
ATOM   11551 C  C     . GLU E 3  25  ? 169.161 144.029 218.861 1.00 56.78  ? 25  GLU D C     1 
ATOM   11552 O  O     . GLU E 3  25  ? 168.695 143.829 217.734 1.00 62.20  ? 25  GLU D O     1 
ATOM   11553 C  CB    . GLU E 3  25  ? 171.524 143.318 218.478 1.00 63.34  ? 25  GLU D CB    1 
ATOM   11554 C  CG    . GLU E 3  25  ? 172.682 143.806 217.627 1.00 70.14  ? 25  GLU D CG    1 
ATOM   11555 C  CD    . GLU E 3  25  ? 173.879 142.879 217.684 1.00 87.18  ? 25  GLU D CD    1 
ATOM   11556 O  OE1   . GLU E 3  25  ? 174.328 142.552 218.802 1.00 89.62  ? 25  GLU D OE1   1 
ATOM   11557 O  OE2   . GLU E 3  25  ? 174.372 142.479 216.608 1.00 91.47  ? 25  GLU D OE2   1 
ATOM   11558 N  N     . ALA E 3  26  ? 168.432 143.885 219.970 1.00 52.63  ? 26  ALA D N     1 
ATOM   11559 C  CA    . ALA E 3  26  ? 167.016 143.553 219.894 1.00 51.76  ? 26  ALA D CA    1 
ATOM   11560 C  C     . ALA E 3  26  ? 166.175 144.698 219.343 1.00 52.19  ? 26  ALA D C     1 
ATOM   11561 O  O     . ALA E 3  26  ? 165.081 144.451 218.826 1.00 58.98  ? 26  ALA D O     1 
ATOM   11562 C  CB    . ALA E 3  26  ? 166.495 143.141 221.269 1.00 56.13  ? 26  ALA D CB    1 
ATOM   11563 N  N     . ILE E 3  27  ? 166.651 145.939 219.443 1.00 47.35  ? 27  ILE D N     1 
ATOM   11564 C  CA    . ILE E 3  27  ? 165.965 147.078 218.843 1.00 43.28  ? 27  ILE D CA    1 
ATOM   11565 C  C     . ILE E 3  27  ? 166.640 147.532 217.556 1.00 45.28  ? 27  ILE D C     1 
ATOM   11566 O  O     . ILE E 3  27  ? 166.318 148.604 217.038 1.00 49.88  ? 27  ILE D O     1 
ATOM   11567 C  CB    . ILE E 3  27  ? 165.842 148.245 219.839 1.00 45.14  ? 27  ILE D CB    1 
ATOM   11568 C  CG1   . ILE E 3  27  ? 167.165 148.500 220.569 1.00 46.37  ? 27  ILE D CG1   1 
ATOM   11569 C  CG2   . ILE E 3  27  ? 164.735 147.973 220.840 1.00 47.58  ? 27  ILE D CG2   1 
ATOM   11570 C  CD1   . ILE E 3  27  ? 168.028 149.583 219.950 1.00 43.37  ? 27  ILE D CD1   1 
ATOM   11571 N  N     . SER E 3  28  ? 167.578 146.748 217.036 1.00 47.47  ? 28  SER D N     1 
ATOM   11572 C  CA    . SER E 3  28  ? 168.260 147.109 215.803 1.00 47.01  ? 28  SER D CA    1 
ATOM   11573 C  C     . SER E 3  28  ? 167.299 147.014 214.622 1.00 50.57  ? 28  SER D C     1 
ATOM   11574 O  O     . SER E 3  28  ? 166.435 146.133 214.599 1.00 53.34  ? 28  SER D O     1 
ATOM   11575 C  CB    . SER E 3  28  ? 169.463 146.199 215.571 1.00 47.88  ? 28  SER D CB    1 
ATOM   11576 O  OG    . SER E 3  28  ? 170.128 146.521 214.363 1.00 48.95  ? 28  SER D OG    1 
ATOM   11577 N  N     . PRO E 3  29  ? 167.411 147.915 213.640 1.00 51.65  ? 29  PRO D N     1 
ATOM   11578 C  CA    . PRO E 3  29  ? 166.582 147.787 212.428 1.00 47.79  ? 29  PRO D CA    1 
ATOM   11579 C  C     . PRO E 3  29  ? 166.824 146.500 211.662 1.00 50.64  ? 29  PRO D C     1 
ATOM   11580 O  O     . PRO E 3  29  ? 165.903 145.990 211.015 1.00 53.35  ? 29  PRO D O     1 
ATOM   11581 C  CB    . PRO E 3  29  ? 166.980 149.018 211.601 1.00 47.81  ? 29  PRO D CB    1 
ATOM   11582 C  CG    . PRO E 3  29  ? 167.553 149.977 212.585 1.00 46.86  ? 29  PRO D CG    1 
ATOM   11583 C  CD    . PRO E 3  29  ? 168.215 149.145 213.635 1.00 48.24  ? 29  PRO D CD    1 
ATOM   11584 N  N     . LEU E 3  30  ? 168.035 145.949 211.729 1.00 49.26  ? 30  LEU D N     1 
ATOM   11585 C  CA    . LEU E 3  30  ? 168.347 144.696 211.056 1.00 48.73  ? 30  LEU D CA    1 
ATOM   11586 C  C     . LEU E 3  30  ? 167.790 143.475 211.774 1.00 52.80  ? 30  LEU D C     1 
ATOM   11587 O  O     . LEU E 3  30  ? 167.839 142.376 211.213 1.00 57.87  ? 30  LEU D O     1 
ATOM   11588 C  CB    . LEU E 3  30  ? 169.862 144.551 210.903 1.00 45.57  ? 30  LEU D CB    1 
ATOM   11589 C  CG    . LEU E 3  30  ? 170.602 145.771 210.354 1.00 41.87  ? 30  LEU D CG    1 
ATOM   11590 C  CD1   . LEU E 3  30  ? 172.102 145.558 210.429 1.00 47.28  ? 30  LEU D CD1   1 
ATOM   11591 C  CD2   . LEU E 3  30  ? 170.171 146.062 208.930 1.00 42.39  ? 30  LEU D CD2   1 
ATOM   11592 N  N     . TYR E 3  31  ? 167.266 143.631 212.982 1.00 49.39  ? 31  TYR D N     1 
ATOM   11593 C  CA    . TYR E 3  31  ? 166.776 142.487 213.744 1.00 50.46  ? 31  TYR D CA    1 
ATOM   11594 C  C     . TYR E 3  31  ? 165.339 142.638 214.214 1.00 53.87  ? 31  TYR D C     1 
ATOM   11595 O  O     . TYR E 3  31  ? 164.609 141.642 214.245 1.00 55.38  ? 31  TYR D O     1 
ATOM   11596 C  CB    . TYR E 3  31  ? 167.681 142.237 214.957 1.00 51.69  ? 31  TYR D CB    1 
ATOM   11597 C  CG    . TYR E 3  31  ? 169.044 141.700 214.604 1.00 54.36  ? 31  TYR D CG    1 
ATOM   11598 C  CD1   . TYR E 3  31  ? 169.216 140.366 214.265 1.00 60.71  ? 31  TYR D CD1   1 
ATOM   11599 C  CD2   . TYR E 3  31  ? 170.160 142.524 214.617 1.00 59.37  ? 31  TYR D CD2   1 
ATOM   11600 C  CE1   . TYR E 3  31  ? 170.464 139.868 213.943 1.00 68.12  ? 31  TYR D CE1   1 
ATOM   11601 C  CE2   . TYR E 3  31  ? 171.410 142.036 214.299 1.00 65.45  ? 31  TYR D CE2   1 
ATOM   11602 C  CZ    . TYR E 3  31  ? 171.554 140.707 213.963 1.00 73.34  ? 31  TYR D CZ    1 
ATOM   11603 O  OH    . TYR E 3  31  ? 172.800 140.216 213.647 1.00 85.04  ? 31  TYR D OH    1 
ATOM   11604 N  N     . ASN E 3  32  ? 164.917 143.842 214.577 1.00 54.93  ? 32  ASN D N     1 
ATOM   11605 C  CA    . ASN E 3  32  ? 163.592 144.047 215.163 1.00 49.35  ? 32  ASN D CA    1 
ATOM   11606 C  C     . ASN E 3  32  ? 162.511 143.808 214.119 1.00 55.71  ? 32  ASN D C     1 
ATOM   11607 O  O     . ASN E 3  32  ? 162.521 144.465 213.071 1.00 59.14  ? 32  ASN D O     1 
ATOM   11608 C  CB    . ASN E 3  32  ? 163.480 145.460 215.731 1.00 46.99  ? 32  ASN D CB    1 
ATOM   11609 C  CG    . ASN E 3  32  ? 162.399 145.589 216.786 1.00 52.36  ? 32  ASN D CG    1 
ATOM   11610 O  OD1   . ASN E 3  32  ? 161.263 145.165 216.587 1.00 58.97  ? 32  ASN D OD1   1 
ATOM   11611 N  ND2   . ASN E 3  32  ? 162.752 146.176 217.920 1.00 54.12  ? 32  ASN D ND2   1 
ATOM   11612 N  N     . PRO E 3  33  ? 161.581 142.875 214.350 1.00 56.32  ? 33  PRO D N     1 
ATOM   11613 C  CA    . PRO E 3  33  ? 160.521 142.633 213.358 1.00 53.01  ? 33  PRO D CA    1 
ATOM   11614 C  C     . PRO E 3  33  ? 159.578 143.808 213.187 1.00 53.96  ? 33  PRO D C     1 
ATOM   11615 O  O     . PRO E 3  33  ? 159.028 143.988 212.094 1.00 60.48  ? 33  PRO D O     1 
ATOM   11616 C  CB    . PRO E 3  33  ? 159.788 141.401 213.911 1.00 54.68  ? 33  PRO D CB    1 
ATOM   11617 C  CG    . PRO E 3  33  ? 160.674 140.849 214.988 1.00 53.32  ? 33  PRO D CG    1 
ATOM   11618 C  CD    . PRO E 3  33  ? 161.448 142.001 215.524 1.00 52.68  ? 33  PRO D CD    1 
ATOM   11619 N  N     . THR E 3  34  ? 159.375 144.611 214.234 1.00 54.95  ? 34  THR D N     1 
ATOM   11620 C  CA    . THR E 3  34  ? 158.482 145.759 214.131 1.00 53.74  ? 34  THR D CA    1 
ATOM   11621 C  C     . THR E 3  34  ? 159.059 146.832 213.217 1.00 55.40  ? 34  THR D C     1 
ATOM   11622 O  O     . THR E 3  34  ? 158.325 147.443 212.436 1.00 56.21  ? 34  THR D O     1 
ATOM   11623 C  CB    . THR E 3  34  ? 158.198 146.332 215.518 1.00 53.20  ? 34  THR D CB    1 
ATOM   11624 O  OG1   . THR E 3  34  ? 157.757 145.281 216.383 1.00 58.40  ? 34  THR D OG1   1 
ATOM   11625 C  CG2   . THR E 3  34  ? 157.119 147.397 215.441 1.00 55.57  ? 34  THR D CG2   1 
ATOM   11626 N  N     . ILE E 3  35  ? 160.370 147.070 213.292 1.00 51.31  ? 35  ILE D N     1 
ATOM   11627 C  CA    . ILE E 3  35  ? 160.999 148.059 212.421 1.00 47.96  ? 35  ILE D CA    1 
ATOM   11628 C  C     . ILE E 3  35  ? 160.958 147.597 210.968 1.00 48.24  ? 35  ILE D C     1 
ATOM   11629 O  O     . ILE E 3  35  ? 160.693 148.392 210.056 1.00 54.75  ? 35  ILE D O     1 
ATOM   11630 C  CB    . ILE E 3  35  ? 162.435 148.347 212.896 1.00 47.84  ? 35  ILE D CB    1 
ATOM   11631 C  CG1   . ILE E 3  35  ? 162.415 148.876 214.332 1.00 43.55  ? 35  ILE D CG1   1 
ATOM   11632 C  CG2   . ILE E 3  35  ? 163.123 149.340 211.973 1.00 46.30  ? 35  ILE D CG2   1 
ATOM   11633 C  CD1   . ILE E 3  35  ? 163.765 149.323 214.846 1.00 44.14  ? 35  ILE D CD1   1 
ATOM   11634 N  N     . LYS E 3  36  ? 161.199 146.302 210.731 1.00 49.53  ? 36  LYS D N     1 
ATOM   11635 C  CA    . LYS E 3  36  ? 161.095 145.752 209.383 1.00 50.57  ? 36  LYS D CA    1 
ATOM   11636 C  C     . LYS E 3  36  ? 159.675 145.872 208.847 1.00 55.83  ? 36  LYS D C     1 
ATOM   11637 O  O     . LYS E 3  36  ? 159.472 146.244 207.686 1.00 58.48  ? 36  LYS D O     1 
ATOM   11638 C  CB    . LYS E 3  36  ? 161.538 144.292 209.372 1.00 52.86  ? 36  LYS D CB    1 
ATOM   11639 C  CG    . LYS E 3  36  ? 162.962 144.057 209.833 1.00 61.99  ? 36  LYS D CG    1 
ATOM   11640 C  CD    . LYS E 3  36  ? 163.328 142.588 209.737 1.00 67.90  ? 36  LYS D CD    1 
ATOM   11641 C  CE    . LYS E 3  36  ? 164.401 142.218 210.743 1.00 68.97  ? 36  LYS D CE    1 
ATOM   11642 N  NZ    . LYS E 3  36  ? 164.400 140.760 211.040 1.00 72.92  ? 36  LYS D NZ    1 
ATOM   11643 N  N     . SER E 3  37  ? 158.680 145.576 209.687 1.00 54.80  ? 37  SER D N     1 
ATOM   11644 C  CA    . SER E 3  37  ? 157.289 145.694 209.268 1.00 51.44  ? 37  SER D CA    1 
ATOM   11645 C  C     . SER E 3  37  ? 156.907 147.145 209.005 1.00 54.81  ? 37  SER D C     1 
ATOM   11646 O  O     . SER E 3  37  ? 156.141 147.430 208.081 1.00 58.10  ? 37  SER D O     1 
ATOM   11647 C  CB    . SER E 3  37  ? 156.373 145.077 210.324 1.00 54.40  ? 37  SER D CB    1 
ATOM   11648 O  OG    . SER E 3  37  ? 155.040 145.526 210.165 1.00 66.60  ? 37  SER D OG    1 
ATOM   11649 N  N     . MET E 3  38  ? 157.439 148.076 209.802 1.00 51.44  ? 38  MET D N     1 
ATOM   11650 C  CA    . MET E 3  38  ? 157.184 149.495 209.584 1.00 49.64  ? 38  MET D CA    1 
ATOM   11651 C  C     . MET E 3  38  ? 157.775 149.971 208.264 1.00 52.08  ? 38  MET D C     1 
ATOM   11652 O  O     . MET E 3  38  ? 157.146 150.750 207.542 1.00 57.72  ? 38  MET D O     1 
ATOM   11653 C  CB    . MET E 3  38  ? 157.750 150.319 210.738 1.00 48.58  ? 38  MET D CB    1 
ATOM   11654 C  CG    . MET E 3  38  ? 156.860 150.381 211.962 1.00 56.33  ? 38  MET D CG    1 
ATOM   11655 S  SD    . MET E 3  38  ? 157.713 151.068 213.393 1.00 75.66  ? 38  MET D SD    1 
ATOM   11656 C  CE    . MET E 3  38  ? 157.832 152.790 212.922 1.00 62.25  ? 38  MET D CE    1 
ATOM   11657 N  N     . VAL E 3  39  ? 158.986 149.517 207.939 1.00 50.92  ? 39  VAL D N     1 
ATOM   11658 C  CA    . VAL E 3  39  ? 159.603 149.912 206.676 1.00 47.14  ? 39  VAL D CA    1 
ATOM   11659 C  C     . VAL E 3  39  ? 158.853 149.300 205.496 1.00 48.50  ? 39  VAL D C     1 
ATOM   11660 O  O     . VAL E 3  39  ? 158.626 149.965 204.478 1.00 52.78  ? 39  VAL D O     1 
ATOM   11661 C  CB    . VAL E 3  39  ? 161.097 149.538 206.670 1.00 48.95  ? 39  VAL D CB    1 
ATOM   11662 C  CG1   . VAL E 3  39  ? 161.708 149.758 205.295 1.00 49.40  ? 39  VAL D CG1   1 
ATOM   11663 C  CG2   . VAL E 3  39  ? 161.846 150.366 207.701 1.00 50.17  ? 39  VAL D CG2   1 
ATOM   11664 N  N     . LYS E 3  40  ? 158.440 148.035 205.619 1.00 48.52  ? 40  LYS D N     1 
ATOM   11665 C  CA    . LYS E 3  40  ? 157.680 147.397 204.544 1.00 47.31  ? 40  LYS D CA    1 
ATOM   11666 C  C     . LYS E 3  40  ? 156.321 148.060 204.344 1.00 48.74  ? 40  LYS D C     1 
ATOM   11667 O  O     . LYS E 3  40  ? 155.891 148.269 203.205 1.00 52.18  ? 40  LYS D O     1 
ATOM   11668 C  CB    . LYS E 3  40  ? 157.501 145.904 204.831 1.00 50.08  ? 40  LYS D CB    1 
ATOM   11669 C  CG    . LYS E 3  40  ? 158.781 145.090 204.759 1.00 57.38  ? 40  LYS D CG    1 
ATOM   11670 C  CD    . LYS E 3  40  ? 159.442 145.190 203.397 1.00 70.89  ? 40  LYS D CD    1 
ATOM   11671 C  CE    . LYS E 3  40  ? 160.177 143.906 203.052 1.00 74.97  ? 40  LYS D CE    1 
ATOM   11672 N  NZ    . LYS E 3  40  ? 159.334 142.985 202.242 1.00 80.14  ? 40  LYS D NZ    1 
ATOM   11673 N  N     . ASN E 3  41  ? 155.634 148.407 205.434 1.00 51.23  ? 41  ASN D N     1 
ATOM   11674 C  CA    . ASN E 3  41  ? 154.302 148.994 205.330 1.00 50.01  ? 41  ASN D CA    1 
ATOM   11675 C  C     . ASN E 3  41  ? 154.345 150.459 204.922 1.00 50.55  ? 41  ASN D C     1 
ATOM   11676 O  O     . ASN E 3  41  ? 153.397 150.946 204.299 1.00 55.19  ? 41  ASN D O     1 
ATOM   11677 C  CB    . ASN E 3  41  ? 153.558 148.839 206.656 1.00 51.33  ? 41  ASN D CB    1 
ATOM   11678 C  CG    . ASN E 3  41  ? 153.190 147.399 206.946 1.00 55.25  ? 41  ASN D CG    1 
ATOM   11679 O  OD1   . ASN E 3  41  ? 153.269 146.538 206.072 1.00 55.88  ? 41  ASN D OD1   1 
ATOM   11680 N  ND2   . ASN E 3  41  ? 152.783 147.130 208.180 1.00 61.07  ? 41  ASN D ND2   1 
ATOM   11681 N  N     . ILE E 3  42  ? 155.421 151.175 205.260 1.00 50.66  ? 42  ILE D N     1 
ATOM   11682 C  CA    . ILE E 3  42  ? 155.539 152.570 204.856 1.00 48.74  ? 42  ILE D CA    1 
ATOM   11683 C  C     . ILE E 3  42  ? 155.822 152.695 203.366 1.00 52.49  ? 42  ILE D C     1 
ATOM   11684 O  O     . ILE E 3  42  ? 155.610 153.765 202.786 1.00 60.24  ? 42  ILE D O     1 
ATOM   11685 C  CB    . ILE E 3  42  ? 156.615 153.280 205.703 1.00 49.26  ? 42  ILE D CB    1 
ATOM   11686 C  CG1   . ILE E 3  42  ? 156.257 154.749 205.913 1.00 54.01  ? 42  ILE D CG1   1 
ATOM   11687 C  CG2   . ILE E 3  42  ? 157.996 153.169 205.070 1.00 53.60  ? 42  ILE D CG2   1 
ATOM   11688 C  CD1   . ILE E 3  42  ? 157.215 155.468 206.829 1.00 60.06  ? 42  ILE D CD1   1 
ATOM   11689 N  N     . LYS E 3  43  ? 156.283 151.621 202.725 1.00 47.59  ? 43  LYS D N     1 
ATOM   11690 C  CA    . LYS E 3  43  ? 156.563 151.633 201.299 1.00 44.08  ? 43  LYS D CA    1 
ATOM   11691 C  C     . LYS E 3  43  ? 155.358 151.259 200.452 1.00 45.94  ? 43  LYS D C     1 
ATOM   11692 O  O     . LYS E 3  43  ? 155.361 151.528 199.247 1.00 51.21  ? 43  LYS D O     1 
ATOM   11693 C  CB    . LYS E 3  43  ? 157.714 150.672 200.979 1.00 46.24  ? 43  LYS D CB    1 
ATOM   11694 C  CG    . LYS E 3  43  ? 159.079 151.173 201.394 1.00 44.55  ? 43  LYS D CG    1 
ATOM   11695 C  CD    . LYS E 3  43  ? 160.161 150.531 200.550 1.00 49.73  ? 43  LYS D CD    1 
ATOM   11696 C  CE    . LYS E 3  43  ? 160.716 149.288 201.216 1.00 53.13  ? 43  LYS D CE    1 
ATOM   11697 N  NZ    . LYS E 3  43  ? 161.354 148.376 200.230 1.00 51.94  ? 43  LYS D NZ    1 
ATOM   11698 N  N     . ARG E 3  44  ? 154.337 150.647 201.047 1.00 43.69  ? 44  ARG D N     1 
ATOM   11699 C  CA    . ARG E 3  44  ? 153.178 150.178 200.302 1.00 46.37  ? 44  ARG D CA    1 
ATOM   11700 C  C     . ARG E 3  44  ? 151.896 150.925 200.634 1.00 49.63  ? 44  ARG D C     1 
ATOM   11701 O  O     . ARG E 3  44  ? 150.875 150.683 199.983 1.00 55.65  ? 44  ARG D O     1 
ATOM   11702 C  CB    . ARG E 3  44  ? 152.963 148.678 200.538 1.00 43.67  ? 44  ARG D CB    1 
ATOM   11703 C  CG    . ARG E 3  44  ? 152.841 148.281 201.989 1.00 47.79  ? 44  ARG D CG    1 
ATOM   11704 C  CD    . ARG E 3  44  ? 152.864 146.773 202.144 1.00 47.78  ? 44  ARG D CD    1 
ATOM   11705 N  NE    . ARG E 3  44  ? 151.517 146.220 202.178 1.00 53.41  ? 44  ARG D NE    1 
ATOM   11706 C  CZ    . ARG E 3  44  ? 150.899 145.829 203.282 1.00 59.41  ? 44  ARG D CZ    1 
ATOM   11707 N  NH1   . ARG E 3  44  ? 151.492 145.885 204.462 1.00 58.33  ? 44  ARG D NH1   1 
ATOM   11708 N  NH2   . ARG E 3  44  ? 149.655 145.373 203.200 1.00 62.50  ? 44  ARG D NH2   1 
ATOM   11709 N  N     . THR E 3  45  ? 151.909 151.822 201.616 1.00 44.21  ? 45  THR D N     1 
ATOM   11710 C  CA    . THR E 3  45  ? 150.707 152.537 202.019 1.00 42.79  ? 45  THR D CA    1 
ATOM   11711 C  C     . THR E 3  45  ? 150.611 153.860 201.273 1.00 48.03  ? 45  THR D C     1 
ATOM   11712 O  O     . THR E 3  45  ? 151.562 154.647 201.265 1.00 56.57  ? 45  THR D O     1 
ATOM   11713 C  CB    . THR E 3  45  ? 150.699 152.778 203.527 1.00 44.38  ? 45  THR D CB    1 
ATOM   11714 O  OG1   . THR E 3  45  ? 151.067 151.572 204.208 1.00 52.67  ? 45  THR D OG1   1 
ATOM   11715 C  CG2   . THR E 3  45  ? 149.317 153.205 203.984 1.00 46.35  ? 45  THR D CG2   1 
ATOM   11716 N  N     . VAL E 3  46  ? 149.463 154.092 200.644 1.00 44.68  ? 46  VAL D N     1 
ATOM   11717 C  CA    . VAL E 3  46  ? 149.220 155.269 199.820 1.00 44.17  ? 46  VAL D CA    1 
ATOM   11718 C  C     . VAL E 3  46  ? 147.969 155.968 200.338 1.00 46.45  ? 46  VAL D C     1 
ATOM   11719 O  O     . VAL E 3  46  ? 146.950 155.317 200.595 1.00 46.75  ? 46  VAL D O     1 
ATOM   11720 C  CB    . VAL E 3  46  ? 149.066 154.892 198.333 1.00 46.00  ? 46  VAL D CB    1 
ATOM   11721 C  CG1   . VAL E 3  46  ? 148.803 156.117 197.494 1.00 46.13  ? 46  VAL D CG1   1 
ATOM   11722 C  CG2   . VAL E 3  46  ? 150.308 154.179 197.828 1.00 46.69  ? 46  VAL D CG2   1 
ATOM   11723 N  N     . ALA E 3  47  ? 148.051 157.287 200.496 1.00 48.05  ? 47  ALA D N     1 
ATOM   11724 C  CA    . ALA E 3  47  ? 146.926 158.106 200.925 1.00 43.08  ? 47  ALA D CA    1 
ATOM   11725 C  C     . ALA E 3  47  ? 146.204 158.659 199.703 1.00 43.81  ? 47  ALA D C     1 
ATOM   11726 O  O     . ALA E 3  47  ? 146.833 159.248 198.819 1.00 50.57  ? 47  ALA D O     1 
ATOM   11727 C  CB    . ALA E 3  47  ? 147.396 159.252 201.818 1.00 46.19  ? 47  ALA D CB    1 
ATOM   11728 N  N     . VAL E 3  48  ? 144.887 158.469 199.659 1.00 42.20  ? 48  VAL D N     1 
ATOM   11729 C  CA    . VAL E 3  48  ? 144.061 158.891 198.533 1.00 41.95  ? 48  VAL D CA    1 
ATOM   11730 C  C     . VAL E 3  48  ? 143.001 159.859 199.037 1.00 42.88  ? 48  VAL D C     1 
ATOM   11731 O  O     . VAL E 3  48  ? 142.283 159.556 199.997 1.00 47.77  ? 48  VAL D O     1 
ATOM   11732 C  CB    . VAL E 3  48  ? 143.403 157.690 197.826 1.00 41.47  ? 48  VAL D CB    1 
ATOM   11733 C  CG1   . VAL E 3  48  ? 142.507 158.161 196.694 1.00 39.07  ? 48  VAL D CG1   1 
ATOM   11734 C  CG2   . VAL E 3  48  ? 144.461 156.727 197.318 1.00 41.86  ? 48  VAL D CG2   1 
ATOM   11735 N  N     . ASN E 3  49  ? 142.898 161.016 198.386 1.00 43.93  ? 49  ASN D N     1 
ATOM   11736 C  CA    . ASN E 3  49  ? 141.892 162.025 198.705 1.00 42.94  ? 49  ASN D CA    1 
ATOM   11737 C  C     . ASN E 3  49  ? 140.767 161.912 197.681 1.00 46.05  ? 49  ASN D C     1 
ATOM   11738 O  O     . ASN E 3  49  ? 140.835 162.479 196.592 1.00 50.01  ? 49  ASN D O     1 
ATOM   11739 C  CB    . ASN E 3  49  ? 142.512 163.419 198.706 1.00 40.52  ? 49  ASN D CB    1 
ATOM   11740 C  CG    . ASN E 3  49  ? 141.693 164.418 199.492 1.00 48.59  ? 49  ASN D CG    1 
ATOM   11741 O  OD1   . ASN E 3  49  ? 140.584 164.124 199.934 1.00 56.80  ? 49  ASN D OD1   1 
ATOM   11742 N  ND2   . ASN E 3  49  ? 142.234 165.619 199.661 1.00 48.17  ? 49  ASN D ND2   1 
ATOM   11743 N  N     . LEU E 3  50  ? 139.719 161.165 198.038 1.00 45.85  ? 50  LEU D N     1 
ATOM   11744 C  CA    . LEU E 3  50  ? 138.585 161.003 197.133 1.00 45.55  ? 50  LEU D CA    1 
ATOM   11745 C  C     . LEU E 3  50  ? 137.771 162.283 197.022 1.00 48.29  ? 50  LEU D C     1 
ATOM   11746 O  O     . LEU E 3  50  ? 137.330 162.651 195.925 1.00 52.79  ? 50  LEU D O     1 
ATOM   11747 C  CB    . LEU E 3  50  ? 137.703 159.847 197.601 1.00 47.28  ? 50  LEU D CB    1 
ATOM   11748 C  CG    . LEU E 3  50  ? 138.062 158.464 197.070 1.00 44.50  ? 50  LEU D CG    1 
ATOM   11749 C  CD1   . LEU E 3  50  ? 137.031 157.451 197.517 1.00 45.89  ? 50  LEU D CD1   1 
ATOM   11750 C  CD2   . LEU E 3  50  ? 138.168 158.482 195.556 1.00 46.53  ? 50  LEU D CD2   1 
ATOM   11751 N  N     . ALA E 3  51  ? 137.553 162.970 198.147 1.00 52.05  ? 51  ALA D N     1 
ATOM   11752 C  CA    . ALA E 3  51  ? 136.857 164.251 198.109 1.00 51.62  ? 51  ALA D CA    1 
ATOM   11753 C  C     . ALA E 3  51  ? 137.668 165.293 197.358 1.00 50.32  ? 51  ALA D C     1 
ATOM   11754 O  O     . ALA E 3  51  ? 137.106 166.141 196.653 1.00 55.18  ? 51  ALA D O     1 
ATOM   11755 C  CB    . ALA E 3  51  ? 136.552 164.727 199.527 1.00 49.35  ? 51  ALA D CB    1 
ATOM   11756 N  N     . GLY E 3  52  ? 138.994 165.241 197.489 1.00 45.39  ? 52  GLY D N     1 
ATOM   11757 C  CA    . GLY E 3  52  ? 139.846 166.106 196.690 1.00 44.44  ? 52  GLY D CA    1 
ATOM   11758 C  C     . GLY E 3  52  ? 139.744 165.816 195.206 1.00 47.59  ? 52  GLY D C     1 
ATOM   11759 O  O     . GLY E 3  52  ? 139.742 166.737 194.388 1.00 54.57  ? 52  GLY D O     1 
ATOM   11760 N  N     . ILE E 3  53  ? 139.644 164.533 194.842 1.00 48.38  ? 53  ILE D N     1 
ATOM   11761 C  CA    . ILE E 3  53  ? 139.470 164.150 193.440 1.00 46.60  ? 53  ILE D CA    1 
ATOM   11762 C  C     . ILE E 3  53  ? 138.148 164.684 192.906 1.00 50.04  ? 53  ILE D C     1 
ATOM   11763 O  O     . ILE E 3  53  ? 138.084 165.251 191.806 1.00 54.50  ? 53  ILE D O     1 
ATOM   11764 C  CB    . ILE E 3  53  ? 139.566 162.619 193.291 1.00 48.57  ? 53  ILE D CB    1 
ATOM   11765 C  CG1   . ILE E 3  53  ? 141.022 162.161 193.320 1.00 50.87  ? 53  ILE D CG1   1 
ATOM   11766 C  CG2   . ILE E 3  53  ? 138.907 162.142 192.004 1.00 42.82  ? 53  ILE D CG2   1 
ATOM   11767 C  CD1   . ILE E 3  53  ? 141.185 160.666 193.446 1.00 45.10  ? 53  ILE D CD1   1 
ATOM   11768 N  N     . GLU E 3  54  ? 137.076 164.529 193.689 1.00 51.05  ? 54  GLU D N     1 
ATOM   11769 C  CA    . GLU E 3  54  ? 135.761 165.004 193.266 1.00 49.80  ? 54  GLU D CA    1 
ATOM   11770 C  C     . GLU E 3  54  ? 135.726 166.523 193.135 1.00 51.34  ? 54  GLU D C     1 
ATOM   11771 O  O     . GLU E 3  54  ? 135.158 167.054 192.173 1.00 56.83  ? 54  GLU D O     1 
ATOM   11772 C  CB    . GLU E 3  54  ? 134.695 164.526 194.250 1.00 53.75  ? 54  GLU D CB    1 
ATOM   11773 C  CG    . GLU E 3  54  ? 133.273 164.677 193.747 1.00 63.22  ? 54  GLU D CG    1 
ATOM   11774 C  CD    . GLU E 3  54  ? 132.254 164.091 194.701 1.00 73.72  ? 54  GLU D CD    1 
ATOM   11775 O  OE1   . GLU E 3  54  ? 132.436 162.934 195.128 1.00 73.42  ? 54  GLU D OE1   1 
ATOM   11776 O  OE2   . GLU E 3  54  ? 131.267 164.785 195.020 1.00 80.09  ? 54  GLU D OE2   1 
ATOM   11777 N  N     . GLY E 3  55  ? 136.331 167.236 194.084 1.00 50.36  ? 55  GLY D N     1 
ATOM   11778 C  CA    . GLY E 3  55  ? 136.375 168.687 193.997 1.00 48.37  ? 55  GLY D CA    1 
ATOM   11779 C  C     . GLY E 3  55  ? 137.242 169.189 192.858 1.00 53.37  ? 55  GLY D C     1 
ATOM   11780 O  O     . GLY E 3  55  ? 136.923 170.201 192.227 1.00 60.27  ? 55  GLY D O     1 
ATOM   11781 N  N     . THR E 3  56  ? 138.357 168.507 192.594 1.00 51.18  ? 56  THR D N     1 
ATOM   11782 C  CA    . THR E 3  56  ? 139.225 168.889 191.486 1.00 48.65  ? 56  THR D CA    1 
ATOM   11783 C  C     . THR E 3  56  ? 138.544 168.662 190.145 1.00 49.80  ? 56  THR D C     1 
ATOM   11784 O  O     . THR E 3  56  ? 138.649 169.496 189.240 1.00 53.56  ? 56  THR D O     1 
ATOM   11785 C  CB    . THR E 3  56  ? 140.537 168.106 191.562 1.00 52.78  ? 56  THR D CB    1 
ATOM   11786 O  OG1   . THR E 3  56  ? 141.069 168.194 192.889 1.00 53.37  ? 56  THR D OG1   1 
ATOM   11787 C  CG2   . THR E 3  56  ? 141.554 168.657 190.580 1.00 55.47  ? 56  THR D CG2   1 
ATOM   11788 N  N     . LEU E 3  57  ? 137.838 167.538 189.999 1.00 51.46  ? 57  LEU D N     1 
ATOM   11789 C  CA    . LEU E 3  57  ? 137.158 167.261 188.739 1.00 47.94  ? 57  LEU D CA    1 
ATOM   11790 C  C     . LEU E 3  57  ? 135.933 168.145 188.548 1.00 53.51  ? 57  LEU D C     1 
ATOM   11791 O  O     . LEU E 3  57  ? 135.623 168.529 187.415 1.00 58.67  ? 57  LEU D O     1 
ATOM   11792 C  CB    . LEU E 3  57  ? 136.762 165.787 188.671 1.00 49.60  ? 57  LEU D CB    1 
ATOM   11793 C  CG    . LEU E 3  57  ? 137.870 164.818 188.257 1.00 51.33  ? 57  LEU D CG    1 
ATOM   11794 C  CD1   . LEU E 3  57  ? 137.380 163.384 188.323 1.00 49.32  ? 57  LEU D CD1   1 
ATOM   11795 C  CD2   . LEU E 3  57  ? 138.373 165.152 186.863 1.00 51.64  ? 57  LEU D CD2   1 
ATOM   11796 N  N     . ALA E 3  58  ? 135.226 168.473 189.633 1.00 54.85  ? 58  ALA D N     1 
ATOM   11797 C  CA    . ALA E 3  58  ? 133.986 169.236 189.515 1.00 53.53  ? 58  ALA D CA    1 
ATOM   11798 C  C     . ALA E 3  58  ? 134.252 170.675 189.092 1.00 52.55  ? 58  ALA D C     1 
ATOM   11799 O  O     . ALA E 3  58  ? 133.453 171.267 188.359 1.00 54.95  ? 58  ALA D O     1 
ATOM   11800 C  CB    . ALA E 3  58  ? 133.220 169.200 190.836 1.00 49.05  ? 58  ALA D CB    1 
ATOM   11801 N  N     . ALA E 3  59  ? 135.357 171.258 189.546 1.00 51.75  ? 59  ALA D N     1 
ATOM   11802 C  CA    . ALA E 3  59  ? 135.696 172.635 189.220 1.00 53.06  ? 59  ALA D CA    1 
ATOM   11803 C  C     . ALA E 3  59  ? 136.784 172.750 188.163 1.00 53.92  ? 59  ALA D C     1 
ATOM   11804 O  O     . ALA E 3  59  ? 137.109 173.868 187.754 1.00 58.17  ? 59  ALA D O     1 
ATOM   11805 C  CB    . ALA E 3  59  ? 136.121 173.385 190.483 1.00 50.18  ? 59  ALA D CB    1 
ATOM   11806 N  N     . GLY E 3  60  ? 137.340 171.634 187.705 1.00 54.21  ? 60  GLY D N     1 
ATOM   11807 C  CA    . GLY E 3  60  ? 138.450 171.677 186.771 1.00 49.03  ? 60  GLY D CA    1 
ATOM   11808 C  C     . GLY E 3  60  ? 139.713 172.269 187.359 1.00 53.43  ? 60  GLY D C     1 
ATOM   11809 O  O     . GLY E 3  60  ? 140.403 173.042 186.684 1.00 54.78  ? 60  GLY D O     1 
ATOM   11810 N  N     . LYS E 3  61  ? 140.040 171.912 188.601 1.00 53.35  ? 61  LYS D N     1 
ATOM   11811 C  CA    . LYS E 3  61  ? 141.160 172.496 189.327 1.00 51.98  ? 61  LYS D CA    1 
ATOM   11812 C  C     . LYS E 3  61  ? 142.475 171.772 189.071 1.00 53.02  ? 61  LYS D C     1 
ATOM   11813 O  O     . LYS E 3  61  ? 143.364 171.805 189.929 1.00 57.35  ? 61  LYS D O     1 
ATOM   11814 C  CB    . LYS E 3  61  ? 140.860 172.510 190.828 1.00 54.38  ? 61  LYS D CB    1 
ATOM   11815 C  CG    . LYS E 3  61  ? 139.741 173.445 191.242 1.00 57.22  ? 61  LYS D CG    1 
ATOM   11816 C  CD    . LYS E 3  61  ? 139.961 174.846 190.712 1.00 60.03  ? 61  LYS D CD    1 
ATOM   11817 C  CE    . LYS E 3  61  ? 140.056 175.856 191.841 1.00 63.68  ? 61  LYS D CE    1 
ATOM   11818 N  NZ    . LYS E 3  61  ? 138.714 176.260 192.342 1.00 63.87  ? 61  LYS D NZ    1 
ATOM   11819 N  N     . ILE E 3  62  ? 142.615 171.112 187.922 1.00 53.85  ? 62  ILE D N     1 
ATOM   11820 C  CA    . ILE E 3  62  ? 143.845 170.400 187.618 1.00 51.36  ? 62  ILE D CA    1 
ATOM   11821 C  C     . ILE E 3  62  ? 144.952 171.391 187.276 1.00 51.23  ? 62  ILE D C     1 
ATOM   11822 O  O     . ILE E 3  62  ? 144.705 172.486 186.755 1.00 52.09  ? 62  ILE D O     1 
ATOM   11823 C  CB    . ILE E 3  62  ? 143.617 169.396 186.474 1.00 45.53  ? 62  ILE D CB    1 
ATOM   11824 C  CG1   . ILE E 3  62  ? 143.107 170.113 185.222 1.00 46.03  ? 62  ILE D CG1   1 
ATOM   11825 C  CG2   . ILE E 3  62  ? 142.626 168.330 186.901 1.00 45.19  ? 62  ILE D CG2   1 
ATOM   11826 C  CD1   . ILE E 3  62  ? 142.949 169.210 184.020 1.00 42.58  ? 62  ILE D CD1   1 
ATOM   11827 N  N     . GLY E 3  63  ? 146.187 171.012 187.593 1.00 55.03  ? 63  GLY D N     1 
ATOM   11828 C  CA    . GLY E 3  63  ? 147.327 171.844 187.263 1.00 55.19  ? 63  GLY D CA    1 
ATOM   11829 C  C     . GLY E 3  63  ? 148.199 172.227 188.439 1.00 63.29  ? 63  GLY D C     1 
ATOM   11830 O  O     . GLY E 3  63  ? 149.426 172.266 188.316 1.00 70.29  ? 63  GLY D O     1 
ATOM   11831 N  N     . GLY E 3  64  ? 147.588 172.514 189.583 1.00 65.09  ? 64  GLY D N     1 
ATOM   11832 C  CA    . GLY E 3  64  ? 148.349 172.895 190.754 1.00 64.93  ? 64  GLY D CA    1 
ATOM   11833 C  C     . GLY E 3  64  ? 147.849 174.148 191.443 1.00 67.96  ? 64  GLY D C     1 
ATOM   11834 O  O     . GLY E 3  64  ? 146.659 174.264 191.749 1.00 70.05  ? 64  GLY D O     1 
ATOM   11835 N  N     . LYS E 3  65  ? 148.752 175.096 191.689 1.00 66.57  ? 65  LYS D N     1 
ATOM   11836 C  CA    . LYS E 3  65  ? 148.434 176.285 192.474 1.00 66.60  ? 65  LYS D CA    1 
ATOM   11837 C  C     . LYS E 3  65  ? 147.695 177.291 191.603 1.00 65.18  ? 65  LYS D C     1 
ATOM   11838 O  O     . LYS E 3  65  ? 148.297 177.926 190.731 1.00 60.31  ? 65  LYS D O     1 
ATOM   11839 C  CB    . LYS E 3  65  ? 149.709 176.899 193.044 1.00 66.75  ? 65  LYS D CB    1 
ATOM   11840 C  CG    . LYS E 3  65  ? 150.525 175.961 193.910 1.00 73.91  ? 65  LYS D CG    1 
ATOM   11841 C  CD    . LYS E 3  65  ? 151.019 176.658 195.166 1.00 77.92  ? 65  LYS D CD    1 
ATOM   11842 C  CE    . LYS E 3  65  ? 151.407 175.652 196.236 1.00 79.15  ? 65  LYS D CE    1 
ATOM   11843 N  NZ    . LYS E 3  65  ? 152.874 175.398 196.241 1.00 78.67  ? 65  LYS D NZ    1 
ATOM   11844 N  N     . GLY E 3  66  ? 146.399 177.451 191.849 1.00 61.91  ? 66  GLY D N     1 
ATOM   11845 C  CA    . GLY E 3  66  ? 145.592 178.416 191.122 1.00 58.66  ? 66  GLY D CA    1 
ATOM   11846 C  C     . GLY E 3  66  ? 145.454 178.134 189.642 1.00 59.75  ? 66  GLY D C     1 
ATOM   11847 O  O     . GLY E 3  66  ? 145.404 179.073 188.839 1.00 60.77  ? 66  GLY D O     1 
ATOM   11848 N  N     . CYS E 3  67  ? 145.391 176.863 189.260 1.00 59.81  ? 67  CYS D N     1 
ATOM   11849 C  CA    . CYS E 3  67  ? 145.291 176.461 187.865 1.00 53.34  ? 67  CYS D CA    1 
ATOM   11850 C  C     . CYS E 3  67  ? 143.899 175.912 187.592 1.00 56.18  ? 67  CYS D C     1 
ATOM   11851 O  O     . CYS E 3  67  ? 143.431 175.016 188.301 1.00 63.59  ? 67  CYS D O     1 
ATOM   11852 C  CB    . CYS E 3  67  ? 146.349 175.412 187.519 1.00 54.55  ? 67  CYS D CB    1 
ATOM   11853 S  SG    . CYS E 3  67  ? 147.974 176.086 187.110 1.00 66.76  ? 67  CYS D SG    1 
ATOM   11854 N  N     . GLN E 3  68  ? 143.242 176.458 186.573 1.00 51.16  ? 68  GLN D N     1 
ATOM   11855 C  CA    . GLN E 3  68  ? 141.928 176.000 186.143 1.00 54.64  ? 68  GLN D CA    1 
ATOM   11856 C  C     . GLN E 3  68  ? 141.941 175.810 184.637 1.00 55.01  ? 68  GLN D C     1 
ATOM   11857 O  O     . GLN E 3  68  ? 142.411 176.685 183.904 1.00 60.09  ? 68  GLN D O     1 
ATOM   11858 C  CB    . GLN E 3  68  ? 140.829 176.997 186.525 1.00 56.30  ? 68  GLN D CB    1 
ATOM   11859 C  CG    . GLN E 3  68  ? 140.655 177.212 188.009 1.00 60.23  ? 68  GLN D CG    1 
ATOM   11860 C  CD    . GLN E 3  68  ? 139.882 178.474 188.320 1.00 70.56  ? 68  GLN D CD    1 
ATOM   11861 O  OE1   . GLN E 3  68  ? 140.400 179.392 188.955 1.00 71.26  ? 68  GLN D OE1   1 
ATOM   11862 N  NE2   . GLN E 3  68  ? 138.635 178.527 187.869 1.00 70.07  ? 68  GLN D NE2   1 
ATOM   11863 N  N     . VAL E 3  69  ? 141.419 174.682 184.175 1.00 49.38  ? 69  VAL D N     1 
ATOM   11864 C  CA    . VAL E 3  69  ? 141.259 174.457 182.743 1.00 48.08  ? 69  VAL D CA    1 
ATOM   11865 C  C     . VAL E 3  69  ? 139.771 174.483 182.420 1.00 49.71  ? 69  VAL D C     1 
ATOM   11866 O  O     . VAL E 3  69  ? 139.054 173.520 182.734 1.00 57.43  ? 69  VAL D O     1 
ATOM   11867 C  CB    . VAL E 3  69  ? 141.905 173.135 182.300 1.00 49.44  ? 69  VAL D CB    1 
ATOM   11868 C  CG1   . VAL E 3  69  ? 141.978 173.074 180.789 1.00 47.92  ? 69  VAL D CG1   1 
ATOM   11869 C  CG2   . VAL E 3  69  ? 143.292 173.006 182.893 1.00 45.68  ? 69  VAL D CG2   1 
ATOM   11870 N  N     . PRO E 3  70  ? 139.261 175.560 181.823 1.00 50.82  ? 70  PRO D N     1 
ATOM   11871 C  CA    . PRO E 3  70  ? 137.835 175.603 181.472 1.00 50.76  ? 70  PRO D CA    1 
ATOM   11872 C  C     . PRO E 3  70  ? 137.525 174.657 180.322 1.00 50.28  ? 70  PRO D C     1 
ATOM   11873 O  O     . PRO E 3  70  ? 138.196 174.670 179.288 1.00 56.31  ? 70  PRO D O     1 
ATOM   11874 C  CB    . PRO E 3  70  ? 137.608 177.068 181.081 1.00 46.04  ? 70  PRO D CB    1 
ATOM   11875 C  CG    . PRO E 3  70  ? 138.952 177.589 180.736 1.00 43.96  ? 70  PRO D CG    1 
ATOM   11876 C  CD    . PRO E 3  70  ? 139.936 176.845 181.578 1.00 47.75  ? 70  PRO D CD    1 
ATOM   11877 N  N     . GLY E 3  71  ? 136.499 173.826 180.514 1.00 44.56  ? 71  GLY D N     1 
ATOM   11878 C  CA    . GLY E 3  71  ? 136.076 172.845 179.541 1.00 48.89  ? 71  GLY D CA    1 
ATOM   11879 C  C     . GLY E 3  71  ? 136.343 171.413 179.962 1.00 56.85  ? 71  GLY D C     1 
ATOM   11880 O  O     . GLY E 3  71  ? 135.610 170.509 179.546 1.00 65.93  ? 71  GLY D O     1 
ATOM   11881 N  N     . ARG E 3  72  ? 137.375 171.189 180.771 1.00 55.07  ? 72  ARG D N     1 
ATOM   11882 C  CA    . ARG E 3  72  ? 137.707 169.849 181.250 1.00 56.24  ? 72  ARG D CA    1 
ATOM   11883 C  C     . ARG E 3  72  ? 137.147 169.653 182.656 1.00 60.02  ? 72  ARG D C     1 
ATOM   11884 O  O     . ARG E 3  72  ? 137.868 169.483 183.640 1.00 63.02  ? 72  ARG D O     1 
ATOM   11885 C  CB    . ARG E 3  72  ? 139.215 169.632 181.199 1.00 52.14  ? 72  ARG D CB    1 
ATOM   11886 C  CG    . ARG E 3  72  ? 139.865 170.185 179.947 1.00 55.65  ? 72  ARG D CG    1 
ATOM   11887 C  CD    . ARG E 3  72  ? 139.821 169.187 178.807 1.00 53.94  ? 72  ARG D CD    1 
ATOM   11888 N  NE    . ARG E 3  72  ? 140.590 167.986 179.104 1.00 54.05  ? 72  ARG D NE    1 
ATOM   11889 C  CZ    . ARG E 3  72  ? 141.653 167.590 178.420 1.00 50.36  ? 72  ARG D CZ    1 
ATOM   11890 N  NH1   . ARG E 3  72  ? 142.108 168.282 177.389 1.00 45.24  ? 72  ARG D NH1   1 
ATOM   11891 N  NH2   . ARG E 3  72  ? 142.276 166.471 178.779 1.00 52.84  ? 72  ARG D NH2   1 
ATOM   11892 N  N     . THR E 3  73  ? 135.821 169.679 182.730 1.00 60.33  ? 73  THR D N     1 
ATOM   11893 C  CA    . THR E 3  73  ? 135.089 169.546 183.981 1.00 59.87  ? 73  THR D CA    1 
ATOM   11894 C  C     . THR E 3  73  ? 134.298 168.245 183.950 1.00 61.98  ? 73  THR D C     1 
ATOM   11895 O  O     . THR E 3  73  ? 133.543 167.997 183.006 1.00 68.45  ? 73  THR D O     1 
ATOM   11896 C  CB    . THR E 3  73  ? 134.161 170.747 184.195 1.00 63.27  ? 73  THR D CB    1 
ATOM   11897 O  OG1   . THR E 3  73  ? 134.921 171.861 184.681 1.00 62.60  ? 73  THR D OG1   1 
ATOM   11898 C  CG2   . THR E 3  73  ? 133.059 170.425 185.193 1.00 63.47  ? 73  THR D CG2   1 
ATOM   11899 N  N     . LEU E 3  74  ? 134.484 167.414 184.972 1.00 56.06  ? 74  LEU D N     1 
ATOM   11900 C  CA    . LEU E 3  74  ? 133.787 166.143 185.098 1.00 57.70  ? 74  LEU D CA    1 
ATOM   11901 C  C     . LEU E 3  74  ? 133.027 166.119 186.414 1.00 61.04  ? 74  LEU D C     1 
ATOM   11902 O  O     . LEU E 3  74  ? 133.579 166.461 187.461 1.00 64.69  ? 74  LEU D O     1 
ATOM   11903 C  CB    . LEU E 3  74  ? 134.764 164.968 185.028 1.00 54.03  ? 74  LEU D CB    1 
ATOM   11904 C  CG    . LEU E 3  74  ? 135.381 164.703 183.657 1.00 58.25  ? 74  LEU D CG    1 
ATOM   11905 C  CD1   . LEU E 3  74  ? 136.389 163.573 183.741 1.00 56.22  ? 74  LEU D CD1   1 
ATOM   11906 C  CD2   . LEU E 3  74  ? 134.299 164.382 182.641 1.00 59.57  ? 74  LEU D CD2   1 
ATOM   11907 N  N     . ASP E 3  75  ? 131.766 165.709 186.361 1.00 63.91  ? 75  ASP D N     1 
ATOM   11908 C  CA    . ASP E 3  75  ? 130.904 165.654 187.538 1.00 66.28  ? 75  ASP D CA    1 
ATOM   11909 C  C     . ASP E 3  75  ? 130.729 164.191 187.931 1.00 66.86  ? 75  ASP D C     1 
ATOM   11910 O  O     . ASP E 3  75  ? 129.913 163.473 187.346 1.00 72.20  ? 75  ASP D O     1 
ATOM   11911 C  CB    . ASP E 3  75  ? 129.561 166.324 187.260 1.00 72.32  ? 75  ASP D CB    1 
ATOM   11912 C  CG    . ASP E 3  75  ? 129.713 167.775 186.851 1.00 88.46  ? 75  ASP D CG    1 
ATOM   11913 O  OD1   . ASP E 3  75  ? 130.210 168.576 187.671 1.00 85.25  ? 75  ASP D OD1   1 
ATOM   11914 O  OD2   . ASP E 3  75  ? 129.341 168.115 185.706 1.00 89.47  ? 75  ASP D OD2   1 
ATOM   11915 N  N     . ILE E 3  76  ? 131.502 163.752 188.922 1.00 61.82  ? 76  ILE D N     1 
ATOM   11916 C  CA    . ILE E 3  76  ? 131.430 162.393 189.437 1.00 61.28  ? 76  ILE D CA    1 
ATOM   11917 C  C     . ILE E 3  76  ? 131.051 162.450 190.915 1.00 68.69  ? 76  ILE D C     1 
ATOM   11918 O  O     . ILE E 3  76  ? 131.063 163.507 191.544 1.00 76.02  ? 76  ILE D O     1 
ATOM   11919 C  CB    . ILE E 3  76  ? 132.745 161.614 189.235 1.00 61.38  ? 76  ILE D CB    1 
ATOM   11920 C  CG1   . ILE E 3  76  ? 133.819 162.111 190.201 1.00 61.96  ? 76  ILE D CG1   1 
ATOM   11921 C  CG2   . ILE E 3  76  ? 133.224 161.722 187.796 1.00 56.28  ? 76  ILE D CG2   1 
ATOM   11922 C  CD1   . ILE E 3  76  ? 135.019 161.201 190.286 1.00 56.15  ? 76  ILE D CD1   1 
ATOM   11923 N  N     . SER E 3  77  ? 130.717 161.286 191.461 1.00 64.46  ? 77  SER D N     1 
ATOM   11924 C  CA    . SER E 3  77  ? 130.229 161.127 192.829 1.00 63.84  ? 77  SER D CA    1 
ATOM   11925 C  C     . SER E 3  77  ? 131.080 160.109 193.574 1.00 65.36  ? 77  SER D C     1 
ATOM   11926 O  O     . SER E 3  77  ? 130.580 159.118 194.111 1.00 72.48  ? 77  SER D O     1 
ATOM   11927 C  CB    . SER E 3  77  ? 128.758 160.728 192.844 1.00 68.26  ? 77  SER D CB    1 
ATOM   11928 O  OG    . SER E 3  77  ? 128.555 159.494 192.181 1.00 77.19  ? 77  SER D OG    1 
ATOM   11929 N  N     . ALA E 3  78  ? 132.398 160.338 193.571 1.00 63.10  ? 78  ALA D N     1 
ATOM   11930 C  CA    . ALA E 3  78  ? 133.355 159.360 194.084 1.00 61.71  ? 78  ALA D CA    1 
ATOM   11931 C  C     . ALA E 3  78  ? 133.173 159.078 195.571 1.00 63.13  ? 78  ALA D C     1 
ATOM   11932 O  O     . ALA E 3  78  ? 133.371 157.938 196.009 1.00 65.59  ? 78  ALA D O     1 
ATOM   11933 C  CB    . ALA E 3  78  ? 134.780 159.844 193.814 1.00 55.66  ? 78  ALA D CB    1 
ATOM   11934 N  N     . VAL E 3  79  ? 132.806 160.089 196.360 1.00 62.24  ? 79  VAL D N     1 
ATOM   11935 C  CA    . VAL E 3  79  ? 132.619 159.882 197.794 1.00 60.52  ? 79  VAL D CA    1 
ATOM   11936 C  C     . VAL E 3  79  ? 131.421 158.975 198.058 1.00 64.38  ? 79  VAL D C     1 
ATOM   11937 O  O     . VAL E 3  79  ? 131.458 158.118 198.951 1.00 69.99  ? 79  VAL D O     1 
ATOM   11938 C  CB    . VAL E 3  79  ? 132.480 161.237 198.512 1.00 61.89  ? 79  VAL D CB    1 
ATOM   11939 C  CG1   . VAL E 3  79  ? 132.387 161.043 200.017 1.00 58.94  ? 79  VAL D CG1   1 
ATOM   11940 C  CG2   . VAL E 3  79  ? 133.653 162.136 198.165 1.00 56.99  ? 79  VAL D CG2   1 
ATOM   11941 N  N     . SER E 3  80  ? 130.348 159.133 197.280 1.00 60.66  ? 80  SER D N     1 
ATOM   11942 C  CA    . SER E 3  80  ? 129.181 158.270 197.442 1.00 62.81  ? 80  SER D CA    1 
ATOM   11943 C  C     . SER E 3  80  ? 129.466 156.850 196.963 1.00 64.11  ? 80  SER D C     1 
ATOM   11944 O  O     . SER E 3  80  ? 128.983 155.881 197.558 1.00 64.89  ? 80  SER D O     1 
ATOM   11945 C  CB    . SER E 3  80  ? 127.986 158.859 196.692 1.00 69.62  ? 80  SER D CB    1 
ATOM   11946 O  OG    . SER E 3  80  ? 127.923 160.263 196.866 1.00 76.54  ? 80  SER D OG    1 
ATOM   11947 N  N     . ASN E 3  81  ? 130.245 156.708 195.889 1.00 63.54  ? 81  ASN D N     1 
ATOM   11948 C  CA    . ASN E 3  81  ? 130.589 155.408 195.325 1.00 59.30  ? 81  ASN D CA    1 
ATOM   11949 C  C     . ASN E 3  81  ? 131.963 154.928 195.777 1.00 61.14  ? 81  ASN D C     1 
ATOM   11950 O  O     . ASN E 3  81  ? 132.632 154.181 195.050 1.00 65.66  ? 81  ASN D O     1 
ATOM   11951 C  CB    . ASN E 3  81  ? 130.516 155.462 193.801 1.00 59.35  ? 81  ASN D CB    1 
ATOM   11952 C  CG    . ASN E 3  81  ? 129.169 155.935 193.302 1.00 66.29  ? 81  ASN D CG    1 
ATOM   11953 O  OD1   . ASN E 3  81  ? 129.050 157.018 192.732 1.00 68.12  ? 81  ASN D OD1   1 
ATOM   11954 N  ND2   . ASN E 3  81  ? 128.141 155.124 193.518 1.00 69.11  ? 81  ASN D ND2   1 
ATOM   11955 N  N     . ALA E 3  82  ? 132.395 155.367 196.963 1.00 60.23  ? 82  ALA D N     1 
ATOM   11956 C  CA    . ALA E 3  82  ? 133.707 155.002 197.485 1.00 57.77  ? 82  ALA D CA    1 
ATOM   11957 C  C     . ALA E 3  82  ? 133.848 153.505 197.718 1.00 60.45  ? 82  ALA D C     1 
ATOM   11958 O  O     . ALA E 3  82  ? 134.941 152.965 197.551 1.00 64.81  ? 82  ALA D O     1 
ATOM   11959 C  CB    . ALA E 3  82  ? 133.977 155.760 198.782 1.00 53.47  ? 82  ALA D CB    1 
ATOM   11960 N  N     . GLN E 3  83  ? 132.765 152.823 198.105 1.00 59.00  ? 83  GLN D N     1 
ATOM   11961 C  CA    . GLN E 3  83  ? 132.838 151.379 198.315 1.00 61.65  ? 83  GLN D CA    1 
ATOM   11962 C  C     . GLN E 3  83  ? 133.119 150.643 197.010 1.00 63.01  ? 83  GLN D C     1 
ATOM   11963 O  O     . GLN E 3  83  ? 133.976 149.753 196.957 1.00 61.88  ? 83  GLN D O     1 
ATOM   11964 C  CB    . GLN E 3  83  ? 131.541 150.876 198.948 1.00 64.59  ? 83  GLN D CB    1 
ATOM   11965 C  CG    . GLN E 3  83  ? 131.624 149.467 199.519 1.00 71.15  ? 83  GLN D CG    1 
ATOM   11966 C  CD    . GLN E 3  83  ? 132.829 149.260 200.414 1.00 71.83  ? 83  GLN D CD    1 
ATOM   11967 O  OE1   . GLN E 3  83  ? 133.847 148.716 199.993 1.00 71.56  ? 83  GLN D OE1   1 
ATOM   11968 N  NE2   . GLN E 3  83  ? 132.713 149.691 201.665 1.00 66.02  ? 83  GLN D NE2   1 
ATOM   11969 N  N     . ALA E 3  84  ? 132.417 151.020 195.937 1.00 61.48  ? 84  ALA D N     1 
ATOM   11970 C  CA    . ALA E 3  84  ? 132.654 150.407 194.635 1.00 57.01  ? 84  ALA D CA    1 
ATOM   11971 C  C     . ALA E 3  84  ? 134.038 150.754 194.101 1.00 59.55  ? 84  ALA D C     1 
ATOM   11972 O  O     . ALA E 3  84  ? 134.712 149.904 193.504 1.00 64.74  ? 84  ALA D O     1 
ATOM   11973 C  CB    . ALA E 3  84  ? 131.572 150.840 193.648 1.00 52.31  ? 84  ALA D CB    1 
ATOM   11974 N  N     . ILE E 3  85  ? 134.479 152.001 194.313 1.00 56.12  ? 85  ILE D N     1 
ATOM   11975 C  CA    . ILE E 3  85  ? 135.809 152.412 193.869 1.00 54.11  ? 85  ILE D CA    1 
ATOM   11976 C  C     . ILE E 3  85  ? 136.890 151.628 194.602 1.00 57.79  ? 85  ILE D C     1 
ATOM   11977 O  O     . ILE E 3  85  ? 137.852 151.149 193.990 1.00 63.42  ? 85  ILE D O     1 
ATOM   11978 C  CB    . ILE E 3  85  ? 135.978 153.933 194.052 1.00 53.52  ? 85  ILE D CB    1 
ATOM   11979 C  CG1   . ILE E 3  85  ? 135.146 154.684 193.013 1.00 53.24  ? 85  ILE D CG1   1 
ATOM   11980 C  CG2   . ILE E 3  85  ? 137.437 154.346 193.940 1.00 54.06  ? 85  ILE D CG2   1 
ATOM   11981 C  CD1   . ILE E 3  85  ? 135.093 156.162 193.248 1.00 55.71  ? 85  ILE D CD1   1 
ATOM   11982 N  N     . ALA E 3  86  ? 136.737 151.467 195.920 1.00 54.73  ? 86  ALA D N     1 
ATOM   11983 C  CA    . ALA E 3  86  ? 137.695 150.704 196.710 1.00 52.20  ? 86  ALA D CA    1 
ATOM   11984 C  C     . ALA E 3  86  ? 137.704 149.236 196.309 1.00 56.05  ? 86  ALA D C     1 
ATOM   11985 O  O     . ALA E 3  86  ? 138.771 148.615 196.253 1.00 60.72  ? 86  ALA D O     1 
ATOM   11986 C  CB    . ALA E 3  86  ? 137.378 150.850 198.197 1.00 56.41  ? 86  ALA D CB    1 
ATOM   11987 N  N     . ASP E 3  87  ? 136.528 148.669 196.023 1.00 57.34  ? 87  ASP D N     1 
ATOM   11988 C  CA    . ASP E 3  87  ? 136.459 147.284 195.567 1.00 54.86  ? 87  ASP D CA    1 
ATOM   11989 C  C     . ASP E 3  87  ? 137.171 147.101 194.233 1.00 59.11  ? 87  ASP D C     1 
ATOM   11990 O  O     . ASP E 3  87  ? 137.907 146.124 194.043 1.00 63.17  ? 87  ASP D O     1 
ATOM   11991 C  CB    . ASP E 3  87  ? 135.002 146.840 195.460 1.00 61.49  ? 87  ASP D CB    1 
ATOM   11992 C  CG    . ASP E 3  87  ? 134.378 146.560 196.810 1.00 75.56  ? 87  ASP D CG    1 
ATOM   11993 O  OD1   . ASP E 3  87  ? 135.097 146.640 197.827 1.00 74.99  ? 87  ASP D OD1   1 
ATOM   11994 O  OD2   . ASP E 3  87  ? 133.167 146.257 196.853 1.00 82.35  ? 87  ASP D OD2   1 
ATOM   11995 N  N     . GLU E 3  88  ? 136.982 148.040 193.301 1.00 57.09  ? 88  GLU D N     1 
ATOM   11996 C  CA    . GLU E 3  88  ? 137.645 147.932 192.005 1.00 52.93  ? 88  GLU D CA    1 
ATOM   11997 C  C     . GLU E 3  88  ? 139.153 148.128 192.126 1.00 55.91  ? 88  GLU D C     1 
ATOM   11998 O  O     . GLU E 3  88  ? 139.929 147.442 191.448 1.00 61.84  ? 88  GLU D O     1 
ATOM   11999 C  CB    . GLU E 3  88  ? 137.046 148.939 191.024 1.00 56.72  ? 88  GLU D CB    1 
ATOM   12000 C  CG    . GLU E 3  88  ? 137.497 148.736 189.590 1.00 70.50  ? 88  GLU D CG    1 
ATOM   12001 C  CD    . GLU E 3  88  ? 137.247 147.326 189.096 1.00 80.17  ? 88  GLU D CD    1 
ATOM   12002 O  OE1   . GLU E 3  88  ? 136.075 146.893 189.104 1.00 87.76  ? 88  GLU D OE1   1 
ATOM   12003 O  OE2   . GLU E 3  88  ? 138.219 146.651 188.693 1.00 72.97  ? 88  GLU D OE2   1 
ATOM   12004 N  N     . VAL E 3  89  ? 139.589 149.050 192.991 1.00 52.78  ? 89  VAL D N     1 
ATOM   12005 C  CA    . VAL E 3  89  ? 141.018 149.263 193.213 1.00 49.88  ? 89  VAL D CA    1 
ATOM   12006 C  C     . VAL E 3  89  ? 141.653 148.022 193.834 1.00 51.28  ? 89  VAL D C     1 
ATOM   12007 O  O     . VAL E 3  89  ? 142.751 147.607 193.443 1.00 56.67  ? 89  VAL D O     1 
ATOM   12008 C  CB    . VAL E 3  89  ? 141.236 150.522 194.076 1.00 49.50  ? 89  VAL D CB    1 
ATOM   12009 C  CG1   . VAL E 3  89  ? 142.641 150.563 194.660 1.00 51.87  ? 89  VAL D CG1   1 
ATOM   12010 C  CG2   . VAL E 3  89  ? 140.984 151.775 193.255 1.00 45.44  ? 89  VAL D CG2   1 
ATOM   12011 N  N     . GLU E 3  90  ? 140.962 147.401 194.794 1.00 53.24  ? 90  GLU D N     1 
ATOM   12012 C  CA    . GLU E 3  90  ? 141.456 146.167 195.399 1.00 54.63  ? 90  GLU D CA    1 
ATOM   12013 C  C     . GLU E 3  90  ? 141.513 145.031 194.382 1.00 56.70  ? 90  GLU D C     1 
ATOM   12014 O  O     . GLU E 3  90  ? 142.455 144.234 194.389 1.00 61.13  ? 90  GLU D O     1 
ATOM   12015 C  CB    . GLU E 3  90  ? 140.573 145.790 196.590 1.00 55.20  ? 90  GLU D CB    1 
ATOM   12016 C  CG    . GLU E 3  90  ? 140.867 144.428 197.193 1.00 63.79  ? 90  GLU D CG    1 
ATOM   12017 C  CD    . GLU E 3  90  ? 140.949 144.467 198.703 1.00 76.40  ? 90  GLU D CD    1 
ATOM   12018 O  OE1   . GLU E 3  90  ? 140.978 145.579 199.269 1.00 72.71  ? 90  GLU D OE1   1 
ATOM   12019 O  OE2   . GLU E 3  90  ? 140.989 143.385 199.326 1.00 84.06  ? 90  GLU D OE2   1 
ATOM   12020 N  N     . LYS E 3  91  ? 140.508 144.946 193.503 1.00 55.40  ? 91  LYS D N     1 
ATOM   12021 C  CA    . LYS E 3  91  ? 140.508 143.924 192.459 1.00 53.92  ? 91  LYS D CA    1 
ATOM   12022 C  C     . LYS E 3  91  ? 141.670 144.108 191.493 1.00 52.94  ? 91  LYS D C     1 
ATOM   12023 O  O     . LYS E 3  91  ? 142.308 143.131 191.082 1.00 58.17  ? 91  LYS D O     1 
ATOM   12024 C  CB    . LYS E 3  91  ? 139.185 143.953 191.696 1.00 53.73  ? 91  LYS D CB    1 
ATOM   12025 C  CG    . LYS E 3  91  ? 138.194 142.888 192.117 1.00 62.00  ? 91  LYS D CG    1 
ATOM   12026 C  CD    . LYS E 3  91  ? 136.889 143.039 191.356 1.00 70.48  ? 91  LYS D CD    1 
ATOM   12027 C  CE    . LYS E 3  91  ? 137.087 142.801 189.866 1.00 77.68  ? 91  LYS D CE    1 
ATOM   12028 N  NZ    . LYS E 3  91  ? 137.946 141.616 189.595 1.00 68.87  ? 91  LYS D NZ    1 
ATOM   12029 N  N     . ILE E 3  92  ? 141.955 145.354 191.113 1.00 48.56  ? 92  ILE D N     1 
ATOM   12030 C  CA    . ILE E 3  92  ? 143.043 145.618 190.179 1.00 48.41  ? 92  ILE D CA    1 
ATOM   12031 C  C     . ILE E 3  92  ? 144.395 145.357 190.835 1.00 55.49  ? 92  ILE D C     1 
ATOM   12032 O  O     . ILE E 3  92  ? 145.280 144.731 190.237 1.00 61.54  ? 92  ILE D O     1 
ATOM   12033 C  CB    . ILE E 3  92  ? 142.932 147.053 189.634 1.00 45.49  ? 92  ILE D CB    1 
ATOM   12034 C  CG1   . ILE E 3  92  ? 141.709 147.177 188.725 1.00 49.63  ? 92  ILE D CG1   1 
ATOM   12035 C  CG2   . ILE E 3  92  ? 144.172 147.443 188.864 1.00 47.23  ? 92  ILE D CG2   1 
ATOM   12036 C  CD1   . ILE E 3  92  ? 141.325 148.602 188.422 1.00 54.94  ? 92  ILE D CD1   1 
ATOM   12037 N  N     . LEU E 3  93  ? 144.571 145.800 192.079 1.00 56.58  ? 93  LEU D N     1 
ATOM   12038 C  CA    . LEU E 3  93  ? 145.863 145.703 192.746 1.00 50.02  ? 93  LEU D CA    1 
ATOM   12039 C  C     . LEU E 3  93  ? 146.168 144.316 193.298 1.00 55.46  ? 93  LEU D C     1 
ATOM   12040 O  O     . LEU E 3  93  ? 147.322 144.062 193.653 1.00 57.88  ? 93  LEU D O     1 
ATOM   12041 C  CB    . LEU E 3  93  ? 145.939 146.723 193.884 1.00 49.50  ? 93  LEU D CB    1 
ATOM   12042 C  CG    . LEU E 3  93  ? 146.202 148.175 193.490 1.00 46.43  ? 93  LEU D CG    1 
ATOM   12043 C  CD1   . LEU E 3  93  ? 146.218 149.063 194.720 1.00 45.00  ? 93  LEU D CD1   1 
ATOM   12044 C  CD2   . LEU E 3  93  ? 147.507 148.293 192.726 1.00 49.93  ? 93  LEU D CD2   1 
ATOM   12045 N  N     . LYS E 3  94  ? 145.177 143.427 193.380 1.00 59.05  ? 94  LYS D N     1 
ATOM   12046 C  CA    . LYS E 3  94  ? 145.381 142.099 193.949 1.00 59.62  ? 94  LYS D CA    1 
ATOM   12047 C  C     . LYS E 3  94  ? 146.338 141.278 193.093 1.00 65.06  ? 94  LYS D C     1 
ATOM   12048 O  O     . LYS E 3  94  ? 146.331 141.378 191.863 1.00 67.17  ? 94  LYS D O     1 
ATOM   12049 C  CB    . LYS E 3  94  ? 144.042 141.372 194.064 1.00 64.51  ? 94  LYS D CB    1 
ATOM   12050 C  CG    . LYS E 3  94  ? 143.884 140.495 195.292 1.00 72.12  ? 94  LYS D CG    1 
ATOM   12051 C  CD    . LYS E 3  94  ? 143.322 141.285 196.461 1.00 67.95  ? 94  LYS D CD    1 
ATOM   12052 C  CE    . LYS E 3  94  ? 142.991 140.377 197.631 1.00 76.03  ? 94  LYS D CE    1 
ATOM   12053 N  NZ    . LYS E 3  94  ? 142.489 141.146 198.802 1.00 78.20  ? 94  LYS D NZ    1 
ATOM   12054 N  N     . VAL E 3  95  ? 147.250 140.564 193.754 1.00 70.01  ? 95  VAL D N     1 
ATOM   12055 C  CA    . VAL E 3  95  ? 148.188 139.674 193.011 1.00 70.73  ? 95  VAL D CA    1 
ATOM   12056 C  C     . VAL E 3  95  ? 147.635 138.257 193.147 1.00 80.29  ? 95  VAL D C     1 
ATOM   12057 O  O     . VAL E 3  95  ? 147.171 137.707 192.133 1.00 88.35  ? 95  VAL D O     1 
ATOM   12058 C  CB    . VAL E 3  95  ? 149.630 139.779 193.544 1.00 65.92  ? 95  VAL D CB    1 
ATOM   12059 C  CG1   . VAL E 3  95  ? 150.546 138.751 192.898 1.00 70.99  ? 95  VAL D CG1   1 
ATOM   12060 C  CG2   . VAL E 3  95  ? 150.196 141.179 193.366 1.00 59.76  ? 95  VAL D CG2   1 
ATOM   12061 N  N     . SER E 3  96  ? 147.649 137.714 194.365 1.00 81.25  ? 96  SER D N     1 
ATOM   12062 C  CA    . SER E 3  96  ? 147.056 136.375 194.602 1.00 98.26  ? 96  SER D CA    1 
ATOM   12063 C  C     . SER E 3  96  ? 145.797 136.783 195.369 1.00 102.90 ? 96  SER D C     1 
ATOM   12064 O  O     . SER E 3  96  ? 145.477 137.987 195.380 1.00 107.21 ? 96  SER D O     1 
ATOM   12065 C  CB    . SER E 3  96  ? 147.872 135.602 195.599 1.00 91.72  ? 96  SER D CB    1 
ATOM   12066 O  OG    . SER E 3  96  ? 147.831 136.225 196.875 1.00 86.41  ? 96  SER D OG    1 
ATOM   12067 N  N     . GLU E 3  97  ? 145.122 135.818 195.992 1.00 96.08  ? 97  GLU D N     1 
ATOM   12068 C  CA    . GLU E 3  97  ? 143.921 136.118 196.814 1.00 100.27 ? 97  GLU D CA    1 
ATOM   12069 C  C     . GLU E 3  97  ? 144.105 136.351 198.314 1.00 105.87 ? 97  GLU D C     1 
ATOM   12070 O  O     . GLU E 3  97  ? 143.132 136.761 198.976 1.00 107.64 ? 97  GLU D O     1 
ATOM   12071 C  CB    . GLU E 3  97  ? 143.073 134.877 196.537 1.00 101.90 ? 97  GLU D CB    1 
ATOM   12072 C  CG    . GLU E 3  97  ? 143.449 133.681 197.395 1.00 108.49 ? 97  GLU D CG    1 
ATOM   12073 C  CD    . GLU E 3  97  ? 144.611 132.848 196.879 1.00 118.85 ? 97  GLU D CD    1 
ATOM   12074 O  OE1   . GLU E 3  97  ? 144.945 131.840 197.530 1.00 125.40 ? 97  GLU D OE1   1 
ATOM   12075 O  OE2   . GLU E 3  97  ? 145.177 133.206 195.828 1.00 114.96 ? 97  GLU D OE2   1 
ATOM   12076 N  N     . ASP E 3  98  ? 145.317 136.106 198.815 1.00 105.36 ? 98  ASP D N     1 
ATOM   12077 C  CA    . ASP E 3  98  ? 145.614 136.300 200.257 1.00 99.40  ? 98  ASP D CA    1 
ATOM   12078 C  C     . ASP E 3  98  ? 146.696 137.373 200.395 1.00 95.18  ? 98  ASP D C     1 
ATOM   12079 O  O     . ASP E 3  98  ? 147.184 137.576 201.523 1.00 93.11  ? 98  ASP D O     1 
ATOM   12080 C  CB    . ASP E 3  98  ? 146.046 134.985 200.907 1.00 103.36 ? 98  ASP D CB    1 
ATOM   12081 C  CG    . ASP E 3  98  ? 146.557 133.962 199.907 1.00 108.32 ? 98  ASP D CG    1 
ATOM   12082 O  OD1   . ASP E 3  98  ? 147.238 134.369 198.943 1.00 108.84 ? 98  ASP D OD1   1 
ATOM   12083 O  OD2   . ASP E 3  98  ? 146.271 132.765 200.101 1.00 107.27 ? 98  ASP D OD2   1 
ATOM   12084 N  N     . ASP E 3  99  ? 147.053 138.028 199.287 1.00 91.97  ? 99  ASP D N     1 
ATOM   12085 C  CA    . ASP E 3  99  ? 148.087 139.096 199.317 1.00 86.60  ? 99  ASP D CA    1 
ATOM   12086 C  C     . ASP E 3  99  ? 147.648 140.185 200.301 1.00 84.12  ? 99  ASP D C     1 
ATOM   12087 O  O     . ASP E 3  99  ? 146.428 140.418 200.415 1.00 79.57  ? 99  ASP D O     1 
ATOM   12088 C  CB    . ASP E 3  99  ? 148.382 139.633 197.914 1.00 82.04  ? 99  ASP D CB    1 
ATOM   12089 C  CG    . ASP E 3  99  ? 147.141 139.840 197.067 1.00 81.60  ? 99  ASP D CG    1 
ATOM   12090 O  OD1   . ASP E 3  99  ? 146.290 138.932 197.037 1.00 83.46  ? 99  ASP D OD1   1 
ATOM   12091 O  OD2   . ASP E 3  99  ? 147.043 140.907 196.441 1.00 80.37  ? 99  ASP D OD2   1 
ATOM   12092 N  N     . ASP E 3  100 ? 148.604 140.840 200.965 1.00 80.69  ? 100 ASP D N     1 
ATOM   12093 C  CA    . ASP E 3  100 ? 148.264 141.822 201.992 1.00 71.85  ? 100 ASP D CA    1 
ATOM   12094 C  C     . ASP E 3  100 ? 147.803 143.122 201.326 1.00 71.64  ? 100 ASP D C     1 
ATOM   12095 O  O     . ASP E 3  100 ? 148.360 144.203 201.527 1.00 71.33  ? 100 ASP D O     1 
ATOM   12096 C  CB    . ASP E 3  100 ? 149.448 142.046 202.920 1.00 71.18  ? 100 ASP D CB    1 
ATOM   12097 C  CG    . ASP E 3  100 ? 150.774 142.039 202.181 1.00 71.04  ? 100 ASP D CG    1 
ATOM   12098 O  OD1   . ASP E 3  100 ? 150.762 141.930 200.938 1.00 68.68  ? 100 ASP D OD1   1 
ATOM   12099 O  OD2   . ASP E 3  100 ? 151.825 142.143 202.844 1.00 71.76  ? 100 ASP D OD2   1 
ATOM   12100 N  N     . THR E 3  101 ? 146.755 142.997 200.516 1.00 67.56  ? 101 THR D N     1 
ATOM   12101 C  CA    . THR E 3  101 ? 146.122 144.140 199.867 1.00 60.79  ? 101 THR D CA    1 
ATOM   12102 C  C     . THR E 3  101 ? 144.916 144.563 200.690 1.00 62.88  ? 101 THR D C     1 
ATOM   12103 O  O     . THR E 3  101 ? 143.996 143.768 200.907 1.00 68.64  ? 101 THR D O     1 
ATOM   12104 C  CB    . THR E 3  101 ? 145.695 143.808 198.438 1.00 65.89  ? 101 THR D CB    1 
ATOM   12105 O  OG1   . THR E 3  101 ? 146.700 143.012 197.807 1.00 68.65  ? 101 THR D OG1   1 
ATOM   12106 C  CG2   . THR E 3  101 ? 145.488 145.083 197.636 1.00 60.18  ? 101 THR D CG2   1 
ATOM   12107 N  N     . ALA E 3  102 ? 144.924 145.812 201.143 1.00 56.97  ? 102 ALA D N     1 
ATOM   12108 C  CA    . ALA E 3  102 ? 143.825 146.358 201.931 1.00 58.74  ? 102 ALA D CA    1 
ATOM   12109 C  C     . ALA E 3  102 ? 143.538 147.768 201.448 1.00 57.62  ? 102 ALA D C     1 
ATOM   12110 O  O     . ALA E 3  102 ? 144.445 148.604 201.400 1.00 57.76  ? 102 ALA D O     1 
ATOM   12111 C  CB    . ALA E 3  102 ? 144.161 146.357 203.424 1.00 60.85  ? 102 ALA D CB    1 
ATOM   12112 N  N     . VAL E 3  103 ? 142.287 148.025 201.079 1.00 58.71  ? 103 VAL D N     1 
ATOM   12113 C  CA    . VAL E 3  103 ? 141.822 149.360 200.721 1.00 53.11  ? 103 VAL D CA    1 
ATOM   12114 C  C     . VAL E 3  103 ? 140.704 149.695 201.698 1.00 54.14  ? 103 VAL D C     1 
ATOM   12115 O  O     . VAL E 3  103 ? 139.544 149.324 201.481 1.00 59.41  ? 103 VAL D O     1 
ATOM   12116 C  CB    . VAL E 3  103 ? 141.337 149.444 199.269 1.00 53.27  ? 103 VAL D CB    1 
ATOM   12117 C  CG1   . VAL E 3  103 ? 141.031 150.884 198.905 1.00 49.18  ? 103 VAL D CG1   1 
ATOM   12118 C  CG2   . VAL E 3  103 ? 142.374 148.868 198.320 1.00 52.42  ? 103 VAL D CG2   1 
ATOM   12119 N  N     . LYS E 3  104 ? 141.041 150.388 202.779 1.00 52.63  ? 104 LYS D N     1 
ATOM   12120 C  CA    . LYS E 3  104 ? 140.074 150.737 203.806 1.00 56.31  ? 104 LYS D CA    1 
ATOM   12121 C  C     . LYS E 3  104 ? 139.510 152.130 203.558 1.00 58.56  ? 104 LYS D C     1 
ATOM   12122 O  O     . LYS E 3  104 ? 140.182 153.010 203.017 1.00 56.63  ? 104 LYS D O     1 
ATOM   12123 C  CB    . LYS E 3  104 ? 140.697 150.667 205.201 1.00 56.79  ? 104 LYS D CB    1 
ATOM   12124 C  CG    . LYS E 3  104 ? 142.149 151.094 205.263 1.00 63.05  ? 104 LYS D CG    1 
ATOM   12125 C  CD    . LYS E 3  104 ? 142.565 151.434 206.687 1.00 69.17  ? 104 LYS D CD    1 
ATOM   12126 C  CE    . LYS E 3  104 ? 142.286 150.280 207.638 1.00 70.74  ? 104 LYS D CE    1 
ATOM   12127 N  NZ    . LYS E 3  104 ? 142.628 150.621 209.046 1.00 71.10  ? 104 LYS D NZ    1 
ATOM   12128 N  N     . ILE E 3  105 ? 138.263 152.316 203.969 1.00 61.31  ? 105 ILE D N     1 
ATOM   12129 C  CA    . ILE E 3  105 ? 137.536 153.559 203.747 1.00 55.82  ? 105 ILE D CA    1 
ATOM   12130 C  C     . ILE E 3  105 ? 137.621 154.414 205.003 1.00 57.46  ? 105 ILE D C     1 
ATOM   12131 O  O     . ILE E 3  105 ? 137.303 153.949 206.105 1.00 61.88  ? 105 ILE D O     1 
ATOM   12132 C  CB    . ILE E 3  105 ? 136.076 153.268 203.367 1.00 57.76  ? 105 ILE D CB    1 
ATOM   12133 C  CG1   . ILE E 3  105 ? 136.026 152.420 202.093 1.00 60.80  ? 105 ILE D CG1   1 
ATOM   12134 C  CG2   . ILE E 3  105 ? 135.303 154.558 203.219 1.00 58.29  ? 105 ILE D CG2   1 
ATOM   12135 C  CD1   . ILE E 3  105 ? 134.695 152.437 201.377 1.00 65.98  ? 105 ILE D CD1   1 
ATOM   12136 N  N     . ILE E 3  106 ? 138.048 155.664 204.838 1.00 56.07  ? 106 ILE D N     1 
ATOM   12137 C  CA    . ILE E 3  106 ? 138.296 156.576 205.947 1.00 56.59  ? 106 ILE D CA    1 
ATOM   12138 C  C     . ILE E 3  106 ? 137.410 157.803 205.785 1.00 57.27  ? 106 ILE D C     1 
ATOM   12139 O  O     . ILE E 3  106 ? 137.275 158.335 204.678 1.00 59.69  ? 106 ILE D O     1 
ATOM   12140 C  CB    . ILE E 3  106 ? 139.789 156.967 206.015 1.00 55.25  ? 106 ILE D CB    1 
ATOM   12141 C  CG1   . ILE E 3  106 ? 140.643 155.722 206.271 1.00 51.60  ? 106 ILE D CG1   1 
ATOM   12142 C  CG2   . ILE E 3  106 ? 140.043 158.019 207.089 1.00 59.47  ? 106 ILE D CG2   1 
ATOM   12143 C  CD1   . ILE E 3  106 ? 142.087 156.014 206.573 1.00 55.80  ? 106 ILE D CD1   1 
ATOM   12144 N  N     . ASN E 3  107 ? 136.780 158.216 206.894 1.00 59.70  ? 107 ASN D N     1 
ATOM   12145 C  CA    . ASN E 3  107 ? 135.972 159.439 206.983 1.00 64.59  ? 107 ASN D CA    1 
ATOM   12146 C  C     . ASN E 3  107 ? 134.749 159.384 206.071 1.00 62.26  ? 107 ASN D C     1 
ATOM   12147 O  O     . ASN E 3  107 ? 134.387 160.372 205.430 1.00 68.55  ? 107 ASN D O     1 
ATOM   12148 C  CB    . ASN E 3  107 ? 136.805 160.691 206.699 1.00 64.35  ? 107 ASN D CB    1 
ATOM   12149 C  CG    . ASN E 3  107 ? 137.605 161.146 207.901 1.00 74.24  ? 107 ASN D CG    1 
ATOM   12150 O  OD1   . ASN E 3  107 ? 137.985 160.340 208.748 1.00 75.51  ? 107 ASN D OD1   1 
ATOM   12151 N  ND2   . ASN E 3  107 ? 137.869 162.444 207.981 1.00 76.28  ? 107 ASN D ND2   1 
ATOM   12152 N  N     . GLY E 3  108 ? 134.101 158.225 206.028 1.00 56.93  ? 108 GLY D N     1 
ATOM   12153 C  CA    . GLY E 3  108 ? 132.871 158.061 205.270 1.00 56.79  ? 108 GLY D CA    1 
ATOM   12154 C  C     . GLY E 3  108 ? 133.023 158.205 203.772 1.00 63.42  ? 108 GLY D C     1 
ATOM   12155 O  O     . GLY E 3  108 ? 132.151 158.790 203.118 1.00 70.89  ? 108 GLY D O     1 
ATOM   12156 N  N     . GLY E 3  109 ? 134.113 157.687 203.211 1.00 59.61  ? 109 GLY D N     1 
ATOM   12157 C  CA    . GLY E 3  109 ? 134.366 157.782 201.792 1.00 61.48  ? 109 GLY D CA    1 
ATOM   12158 C  C     . GLY E 3  109 ? 135.149 158.997 201.362 1.00 61.85  ? 109 GLY D C     1 
ATOM   12159 O  O     . GLY E 3  109 ? 135.500 159.101 200.180 1.00 66.98  ? 109 GLY D O     1 
ATOM   12160 N  N     . LYS E 3  110 ? 135.437 159.916 202.279 1.00 56.53  ? 110 LYS D N     1 
ATOM   12161 C  CA    . LYS E 3  110 ? 136.165 161.128 201.927 1.00 55.54  ? 110 LYS D CA    1 
ATOM   12162 C  C     . LYS E 3  110 ? 137.633 160.829 201.650 1.00 56.80  ? 110 LYS D C     1 
ATOM   12163 O  O     . LYS E 3  110 ? 138.236 161.438 200.758 1.00 60.27  ? 110 LYS D O     1 
ATOM   12164 C  CB    . LYS E 3  110 ? 135.996 162.156 203.047 1.00 59.41  ? 110 LYS D CB    1 
ATOM   12165 C  CG    . LYS E 3  110 ? 136.884 163.381 202.956 1.00 66.85  ? 110 LYS D CG    1 
ATOM   12166 C  CD    . LYS E 3  110 ? 136.120 164.653 203.311 1.00 73.69  ? 110 LYS D CD    1 
ATOM   12167 C  CE    . LYS E 3  110 ? 135.267 164.475 204.559 1.00 83.53  ? 110 LYS D CE    1 
ATOM   12168 N  NZ    . LYS E 3  110 ? 134.382 165.649 204.801 1.00 88.57  ? 110 LYS D NZ    1 
ATOM   12169 N  N     . GLN E 3  111 ? 138.214 159.882 202.378 1.00 55.65  ? 111 GLN D N     1 
ATOM   12170 C  CA    . GLN E 3  111 ? 139.598 159.478 202.194 1.00 50.89  ? 111 GLN D CA    1 
ATOM   12171 C  C     . GLN E 3  111 ? 139.673 157.977 201.952 1.00 49.58  ? 111 GLN D C     1 
ATOM   12172 O  O     . GLN E 3  111 ? 138.767 157.222 202.311 1.00 55.47  ? 111 GLN D O     1 
ATOM   12173 C  CB    . GLN E 3  111 ? 140.454 159.847 203.411 1.00 52.13  ? 111 GLN D CB    1 
ATOM   12174 C  CG    . GLN E 3  111 ? 141.120 161.201 203.317 1.00 49.87  ? 111 GLN D CG    1 
ATOM   12175 C  CD    . GLN E 3  111 ? 140.328 162.287 204.013 1.00 65.59  ? 111 GLN D CD    1 
ATOM   12176 O  OE1   . GLN E 3  111 ? 139.826 162.093 205.118 1.00 73.24  ? 111 GLN D OE1   1 
ATOM   12177 N  NE2   . GLN E 3  111 ? 140.221 163.443 203.371 1.00 65.50  ? 111 GLN D NE2   1 
ATOM   12178 N  N     . LEU E 3  112 ? 140.770 157.551 201.332 1.00 45.50  ? 112 LEU D N     1 
ATOM   12179 C  CA    . LEU E 3  112 ? 141.002 156.141 201.052 1.00 44.40  ? 112 LEU D CA    1 
ATOM   12180 C  C     . LEU E 3  112 ? 142.434 155.795 201.423 1.00 44.89  ? 112 LEU D C     1 
ATOM   12181 O  O     . LEU E 3  112 ? 143.369 156.485 201.009 1.00 48.39  ? 112 LEU D O     1 
ATOM   12182 C  CB    . LEU E 3  112 ? 140.745 155.822 199.575 1.00 44.60  ? 112 LEU D CB    1 
ATOM   12183 C  CG    . LEU E 3  112 ? 139.836 154.641 199.247 1.00 45.51  ? 112 LEU D CG    1 
ATOM   12184 C  CD1   . LEU E 3  112 ? 138.472 154.826 199.884 1.00 50.78  ? 112 LEU D CD1   1 
ATOM   12185 C  CD2   . LEU E 3  112 ? 139.711 154.483 197.743 1.00 40.88  ? 112 LEU D CD2   1 
ATOM   12186 N  N     . ALA E 3  113 ? 142.600 154.732 202.201 1.00 45.71  ? 113 ALA D N     1 
ATOM   12187 C  CA    . ALA E 3  113 ? 143.914 154.224 202.580 1.00 48.11  ? 113 ALA D CA    1 
ATOM   12188 C  C     . ALA E 3  113 ? 144.111 152.876 201.902 1.00 47.39  ? 113 ALA D C     1 
ATOM   12189 O  O     . ALA E 3  113 ? 143.442 151.899 202.252 1.00 52.96  ? 113 ALA D O     1 
ATOM   12190 C  CB    . ALA E 3  113 ? 144.046 154.096 204.094 1.00 49.72  ? 113 ALA D CB    1 
ATOM   12191 N  N     . VAL E 3  114 ? 145.021 152.821 200.937 1.00 43.05  ? 114 VAL D N     1 
ATOM   12192 C  CA    . VAL E 3  114 ? 145.291 151.586 200.216 1.00 46.04  ? 114 VAL D CA    1 
ATOM   12193 C  C     . VAL E 3  114 ? 146.652 151.060 200.647 1.00 46.83  ? 114 VAL D C     1 
ATOM   12194 O  O     . VAL E 3  114 ? 147.524 151.810 201.103 1.00 50.75  ? 114 VAL D O     1 
ATOM   12195 C  CB    . VAL E 3  114 ? 145.213 151.768 198.681 1.00 45.95  ? 114 VAL D CB    1 
ATOM   12196 C  CG1   . VAL E 3  114 ? 144.200 152.844 198.320 1.00 45.93  ? 114 VAL D CG1   1 
ATOM   12197 C  CG2   . VAL E 3  114 ? 146.572 152.074 198.075 1.00 46.03  ? 114 VAL D CG2   1 
ATOM   12198 N  N     . GLN E 3  115 ? 146.807 149.744 200.550 1.00 46.24  ? 115 GLN D N     1 
ATOM   12199 C  CA    . GLN E 3  115 ? 148.077 149.070 200.794 1.00 46.46  ? 115 GLN D CA    1 
ATOM   12200 C  C     . GLN E 3  115 ? 148.297 148.104 199.641 1.00 51.79  ? 115 GLN D C     1 
ATOM   12201 O  O     . GLN E 3  115 ? 147.628 147.072 199.559 1.00 55.69  ? 115 GLN D O     1 
ATOM   12202 C  CB    . GLN E 3  115 ? 148.079 148.335 202.135 1.00 48.46  ? 115 GLN D CB    1 
ATOM   12203 C  CG    . GLN E 3  115 ? 147.862 149.225 203.346 1.00 53.15  ? 115 GLN D CG    1 
ATOM   12204 C  CD    . GLN E 3  115 ? 148.327 148.580 204.633 1.00 60.12  ? 115 GLN D CD    1 
ATOM   12205 O  OE1   . GLN E 3  115 ? 149.418 148.860 205.122 1.00 62.84  ? 115 GLN D OE1   1 
ATOM   12206 N  NE2   . GLN E 3  115 ? 147.497 147.707 205.189 1.00 59.77  ? 115 GLN D NE2   1 
ATOM   12207 N  N     . VAL E 3  116 ? 149.215 148.448 198.744 1.00 49.24  ? 116 VAL D N     1 
ATOM   12208 C  CA    . VAL E 3  116 ? 149.536 147.601 197.598 1.00 47.33  ? 116 VAL D CA    1 
ATOM   12209 C  C     . VAL E 3  116 ? 150.248 146.360 198.129 1.00 50.98  ? 116 VAL D C     1 
ATOM   12210 O  O     . VAL E 3  116 ? 150.870 146.422 199.200 1.00 57.17  ? 116 VAL D O     1 
ATOM   12211 C  CB    . VAL E 3  116 ? 150.362 148.375 196.554 1.00 48.94  ? 116 VAL D CB    1 
ATOM   12212 C  CG1   . VAL E 3  116 ? 149.648 149.656 196.163 1.00 49.64  ? 116 VAL D CG1   1 
ATOM   12213 C  CG2   . VAL E 3  116 ? 151.740 148.686 197.065 1.00 51.45  ? 116 VAL D CG2   1 
ATOM   12214 N  N     . PRO E 3  117 ? 150.141 145.210 197.462 1.00 49.92  ? 117 PRO D N     1 
ATOM   12215 C  CA    . PRO E 3  117 ? 150.718 143.979 198.020 1.00 51.40  ? 117 PRO D CA    1 
ATOM   12216 C  C     . PRO E 3  117 ? 152.237 144.011 198.054 1.00 54.28  ? 117 PRO D C     1 
ATOM   12217 O  O     . PRO E 3  117 ? 152.894 144.715 197.287 1.00 59.20  ? 117 PRO D O     1 
ATOM   12218 C  CB    . PRO E 3  117 ? 150.226 142.872 197.082 1.00 52.83  ? 117 PRO D CB    1 
ATOM   12219 C  CG    . PRO E 3  117 ? 149.417 143.501 196.055 1.00 52.25  ? 117 PRO D CG    1 
ATOM   12220 C  CD    . PRO E 3  117 ? 149.315 144.960 196.268 1.00 49.41  ? 117 PRO D CD    1 
ATOM   12221 N  N     . THR E 3  118 ? 152.780 143.221 198.984 1.00 53.49  ? 118 THR D N     1 
ATOM   12222 C  CA    . THR E 3  118 ? 154.225 143.121 199.153 1.00 57.01  ? 118 THR D CA    1 
ATOM   12223 C  C     . THR E 3  118 ? 154.887 142.531 197.913 1.00 61.22  ? 118 THR D C     1 
ATOM   12224 O  O     . THR E 3  118 ? 155.962 142.986 197.497 1.00 63.77  ? 118 THR D O     1 
ATOM   12225 C  CB    . THR E 3  118 ? 154.527 142.282 200.399 1.00 61.64  ? 118 THR D CB    1 
ATOM   12226 O  OG1   . THR E 3  118 ? 154.080 142.989 201.562 1.00 67.01  ? 118 THR D OG1   1 
ATOM   12227 C  CG2   . THR E 3  118 ? 156.014 141.993 200.538 1.00 66.90  ? 118 THR D CG2   1 
ATOM   12228 N  N     . ALA E 3  119 ? 154.233 141.545 197.286 1.00 58.22  ? 119 ALA D N     1 
ATOM   12229 C  CA    . ALA E 3  119 ? 154.765 140.903 196.086 1.00 55.80  ? 119 ALA D CA    1 
ATOM   12230 C  C     . ALA E 3  119 ? 154.923 141.872 194.924 1.00 54.90  ? 119 ALA D C     1 
ATOM   12231 O  O     . ALA E 3  119 ? 155.751 141.630 194.038 1.00 55.65  ? 119 ALA D O     1 
ATOM   12232 C  CB    . ALA E 3  119 ? 153.858 139.743 195.669 1.00 51.35  ? 119 ALA D CB    1 
ATOM   12233 N  N     . ARG E 3  120 ? 154.157 142.961 194.908 1.00 53.99  ? 120 ARG D N     1 
ATOM   12234 C  CA    . ARG E 3  120 ? 154.370 143.996 193.908 1.00 49.60  ? 120 ARG D CA    1 
ATOM   12235 C  C     . ARG E 3  120 ? 155.644 144.791 194.191 1.00 51.85  ? 120 ARG D C     1 
ATOM   12236 O  O     . ARG E 3  120 ? 156.248 145.342 193.264 1.00 55.29  ? 120 ARG D O     1 
ATOM   12237 C  CB    . ARG E 3  120 ? 153.144 144.910 193.852 1.00 42.51  ? 120 ARG D CB    1 
ATOM   12238 C  CG    . ARG E 3  120 ? 153.125 145.891 192.698 1.00 48.74  ? 120 ARG D CG    1 
ATOM   12239 C  CD    . ARG E 3  120 ? 151.711 146.355 192.384 1.00 52.52  ? 120 ARG D CD    1 
ATOM   12240 N  NE    . ARG E 3  120 ? 150.758 145.254 192.312 1.00 51.66  ? 120 ARG D NE    1 
ATOM   12241 C  CZ    . ARG E 3  120 ? 150.243 144.778 191.185 1.00 51.39  ? 120 ARG D CZ    1 
ATOM   12242 N  NH1   . ARG E 3  120 ? 150.585 145.274 190.007 1.00 50.93  ? 120 ARG D NH1   1 
ATOM   12243 N  NH2   . ARG E 3  120 ? 149.361 143.786 191.238 1.00 51.67  ? 120 ARG D NH2   1 
ATOM   12244 N  N     . LEU E 3  121 ? 156.082 144.844 195.451 1.00 50.49  ? 121 LEU D N     1 
ATOM   12245 C  CA    . LEU E 3  121 ? 157.296 145.564 195.816 1.00 50.04  ? 121 LEU D CA    1 
ATOM   12246 C  C     . LEU E 3  121 ? 158.539 144.688 195.880 1.00 57.10  ? 121 LEU D C     1 
ATOM   12247 O  O     . LEU E 3  121 ? 159.648 145.230 195.940 1.00 58.91  ? 121 LEU D O     1 
ATOM   12248 C  CB    . LEU E 3  121 ? 157.132 146.253 197.171 1.00 47.53  ? 121 LEU D CB    1 
ATOM   12249 C  CG    . LEU E 3  121 ? 156.267 147.505 197.191 1.00 49.97  ? 121 LEU D CG    1 
ATOM   12250 C  CD1   . LEU E 3  121 ? 154.973 147.191 197.877 1.00 52.10  ? 121 LEU D CD1   1 
ATOM   12251 C  CD2   . LEU E 3  121 ? 156.989 148.640 197.885 1.00 47.49  ? 121 LEU D CD2   1 
ATOM   12252 N  N     . GLU E 3  122 ? 158.385 143.362 195.900 1.00 57.10  ? 122 GLU D N     1 
ATOM   12253 C  CA    . GLU E 3  122 ? 159.555 142.489 195.917 1.00 58.88  ? 122 GLU D CA    1 
ATOM   12254 C  C     . GLU E 3  122 ? 160.356 142.601 194.626 1.00 60.95  ? 122 GLU D C     1 
ATOM   12255 O  O     . GLU E 3  122 ? 161.591 142.543 194.648 1.00 62.48  ? 122 GLU D O     1 
ATOM   12256 C  CB    . GLU E 3  122 ? 159.141 141.035 196.163 1.00 61.75  ? 122 GLU D CB    1 
ATOM   12257 C  CG    . GLU E 3  122 ? 158.261 140.754 197.393 1.00 69.46  ? 122 GLU D CG    1 
ATOM   12258 C  CD    . GLU E 3  122 ? 158.969 140.884 198.746 1.00 79.79  ? 122 GLU D CD    1 
ATOM   12259 O  OE1   . GLU E 3  122 ? 158.657 140.062 199.632 1.00 79.84  ? 122 GLU D OE1   1 
ATOM   12260 O  OE2   . GLU E 3  122 ? 159.824 141.775 198.949 1.00 77.05  ? 122 GLU D OE2   1 
ATOM   12261 N  N     . VAL E 3  123 ? 159.674 142.767 193.493 1.00 56.26  ? 123 VAL D N     1 
ATOM   12262 C  CA    . VAL E 3  123 ? 160.338 142.886 192.202 1.00 51.26  ? 123 VAL D CA    1 
ATOM   12263 C  C     . VAL E 3  123 ? 160.561 144.341 191.810 1.00 50.12  ? 123 VAL D C     1 
ATOM   12264 O  O     . VAL E 3  123 ? 161.006 144.617 190.692 1.00 59.79  ? 123 VAL D O     1 
ATOM   12265 C  CB    . VAL E 3  123 ? 159.558 142.136 191.114 1.00 51.67  ? 123 VAL D CB    1 
ATOM   12266 C  CG1   . VAL E 3  123 ? 159.923 140.670 191.151 1.00 51.11  ? 123 VAL D CG1   1 
ATOM   12267 C  CG2   . VAL E 3  123 ? 158.061 142.324 191.309 1.00 50.92  ? 123 VAL D CG2   1 
ATOM   12268 N  N     . ALA E 3  124 ? 160.271 145.276 192.703 1.00 50.45  ? 124 ALA D N     1 
ATOM   12269 C  CA    . ALA E 3  124 ? 160.521 146.687 192.466 1.00 53.19  ? 124 ALA D CA    1 
ATOM   12270 C  C     . ALA E 3  124 ? 161.832 147.094 193.116 1.00 56.59  ? 124 ALA D C     1 
ATOM   12271 O  O     . ALA E 3  124 ? 162.139 146.675 194.236 1.00 61.15  ? 124 ALA D O     1 
ATOM   12272 C  CB    . ALA E 3  124 ? 159.380 147.544 193.015 1.00 50.87  ? 124 ALA D CB    1 
ATOM   12273 N  N     . ALA E 3  125 ? 162.609 147.908 192.403 1.00 52.96  ? 125 ALA D N     1 
ATOM   12274 C  CA    . ALA E 3  125 ? 163.870 148.392 192.938 1.00 52.53  ? 125 ALA D CA    1 
ATOM   12275 C  C     . ALA E 3  125 ? 163.681 149.476 193.991 1.00 56.88  ? 125 ALA D C     1 
ATOM   12276 O  O     . ALA E 3  125 ? 164.586 149.698 194.801 1.00 64.11  ? 125 ALA D O     1 
ATOM   12277 C  CB    . ALA E 3  125 ? 164.752 148.920 191.807 1.00 53.28  ? 125 ALA D CB    1 
ATOM   12278 N  N     . GLU E 3  126 ? 162.531 150.143 194.006 1.00 56.46  ? 126 GLU D N     1 
ATOM   12279 C  CA    . GLU E 3  126 ? 162.302 151.276 194.888 1.00 59.38  ? 126 GLU D CA    1 
ATOM   12280 C  C     . GLU E 3  126 ? 160.864 151.219 195.393 1.00 58.40  ? 126 GLU D C     1 
ATOM   12281 O  O     . GLU E 3  126 ? 160.174 150.206 195.258 1.00 62.56  ? 126 GLU D O     1 
ATOM   12282 C  CB    . GLU E 3  126 ? 162.615 152.590 194.160 1.00 56.80  ? 126 GLU D CB    1 
ATOM   12283 C  CG    . GLU E 3  126 ? 162.220 152.569 192.698 1.00 67.54  ? 126 GLU D CG    1 
ATOM   12284 C  CD    . GLU E 3  126 ? 161.967 153.951 192.148 1.00 72.99  ? 126 GLU D CD    1 
ATOM   12285 O  OE1   . GLU E 3  126 ? 161.558 154.835 192.927 1.00 67.10  ? 126 GLU D OE1   1 
ATOM   12286 O  OE2   . GLU E 3  126 ? 162.174 154.151 190.934 1.00 78.28  ? 126 GLU D OE2   1 
ATOM   12287 N  N     . TYR E 3  127 ? 160.414 152.324 195.982 1.00 56.48  ? 127 TYR D N     1 
ATOM   12288 C  CA    . TYR E 3  127 ? 159.108 152.408 196.620 1.00 52.37  ? 127 TYR D CA    1 
ATOM   12289 C  C     . TYR E 3  127 ? 158.073 153.139 195.777 1.00 53.53  ? 127 TYR D C     1 
ATOM   12290 O  O     . TYR E 3  127 ? 156.915 153.233 196.194 1.00 52.89  ? 127 TYR D O     1 
ATOM   12291 C  CB    . TYR E 3  127 ? 159.233 153.093 197.987 1.00 45.99  ? 127 TYR D CB    1 
ATOM   12292 C  CG    . TYR E 3  127 ? 159.841 154.481 197.936 1.00 49.23  ? 127 TYR D CG    1 
ATOM   12293 C  CD1   . TYR E 3  127 ? 161.216 154.663 198.009 1.00 50.93  ? 127 TYR D CD1   1 
ATOM   12294 C  CD2   . TYR E 3  127 ? 159.037 155.609 197.825 1.00 51.25  ? 127 TYR D CD2   1 
ATOM   12295 C  CE1   . TYR E 3  127 ? 161.772 155.924 197.961 1.00 52.27  ? 127 TYR D CE1   1 
ATOM   12296 C  CE2   . TYR E 3  127 ? 159.583 156.872 197.780 1.00 55.61  ? 127 TYR D CE2   1 
ATOM   12297 C  CZ    . TYR E 3  127 ? 160.950 157.025 197.849 1.00 56.34  ? 127 TYR D CZ    1 
ATOM   12298 O  OH    . TYR E 3  127 ? 161.499 158.283 197.804 1.00 62.95  ? 127 TYR D OH    1 
ATOM   12299 N  N     . SER E 3  128 ? 158.454 153.661 194.609 1.00 55.40  ? 128 SER D N     1 
ATOM   12300 C  CA    . SER E 3  128 ? 157.527 154.432 193.792 1.00 49.61  ? 128 SER D CA    1 
ATOM   12301 C  C     . SER E 3  128 ? 156.466 153.574 193.116 1.00 51.42  ? 128 SER D C     1 
ATOM   12302 O  O     . SER E 3  128 ? 155.528 154.132 192.541 1.00 52.43  ? 128 SER D O     1 
ATOM   12303 C  CB    . SER E 3  128 ? 158.290 155.221 192.729 1.00 58.10  ? 128 SER D CB    1 
ATOM   12304 O  OG    . SER E 3  128 ? 159.029 156.281 193.311 1.00 66.91  ? 128 SER D OG    1 
ATOM   12305 N  N     . VAL E 3  129 ? 156.593 152.245 193.170 1.00 50.16  ? 129 VAL D N     1 
ATOM   12306 C  CA    . VAL E 3  129 ? 155.614 151.360 192.545 1.00 45.81  ? 129 VAL D CA    1 
ATOM   12307 C  C     . VAL E 3  129 ? 154.252 151.479 193.224 1.00 49.77  ? 129 VAL D C     1 
ATOM   12308 O  O     . VAL E 3  129 ? 153.213 151.321 192.572 1.00 57.14  ? 129 VAL D O     1 
ATOM   12309 C  CB    . VAL E 3  129 ? 156.149 149.910 192.549 1.00 48.18  ? 129 VAL D CB    1 
ATOM   12310 C  CG1   . VAL E 3  129 ? 156.361 149.404 193.967 1.00 45.85  ? 129 VAL D CG1   1 
ATOM   12311 C  CG2   . VAL E 3  129 ? 155.232 148.973 191.772 1.00 49.46  ? 129 VAL D CG2   1 
ATOM   12312 N  N     . SER E 3  130 ? 154.230 151.804 194.521 1.00 47.37  ? 130 SER D N     1 
ATOM   12313 C  CA    . SER E 3  130 ? 152.974 151.872 195.261 1.00 43.15  ? 130 SER D CA    1 
ATOM   12314 C  C     . SER E 3  130 ? 152.096 153.010 194.758 1.00 46.90  ? 130 SER D C     1 
ATOM   12315 O  O     . SER E 3  130 ? 150.918 152.804 194.444 1.00 49.93  ? 130 SER D O     1 
ATOM   12316 C  CB    . SER E 3  130 ? 153.256 152.037 196.752 1.00 41.57  ? 130 SER D CB    1 
ATOM   12317 O  OG    . SER E 3  130 ? 154.417 151.327 197.129 1.00 53.28  ? 130 SER D OG    1 
ATOM   12318 N  N     . MET E 3  131 ? 152.663 154.207 194.634 1.00 46.16  ? 131 MET D N     1 
ATOM   12319 C  CA    . MET E 3  131 ? 151.861 155.363 194.248 1.00 44.16  ? 131 MET D CA    1 
ATOM   12320 C  C     . MET E 3  131 ? 151.468 155.301 192.778 1.00 44.44  ? 131 MET D C     1 
ATOM   12321 O  O     . MET E 3  131 ? 150.336 155.642 192.422 1.00 46.40  ? 131 MET D O     1 
ATOM   12322 C  CB    . MET E 3  131 ? 152.616 156.650 194.562 1.00 43.59  ? 131 MET D CB    1 
ATOM   12323 C  CG    . MET E 3  131 ? 152.749 156.891 196.051 1.00 48.16  ? 131 MET D CG    1 
ATOM   12324 S  SD    . MET E 3  131 ? 151.683 158.206 196.658 1.00 76.18  ? 131 MET D SD    1 
ATOM   12325 C  CE    . MET E 3  131 ? 152.406 159.629 195.876 1.00 56.29  ? 131 MET D CE    1 
ATOM   12326 N  N     . LEU E 3  132 ? 152.379 154.844 191.912 1.00 45.68  ? 132 LEU D N     1 
ATOM   12327 C  CA    . LEU E 3  132 ? 152.054 154.713 190.494 1.00 44.22  ? 132 LEU D CA    1 
ATOM   12328 C  C     . LEU E 3  132 ? 151.002 153.632 190.256 1.00 47.33  ? 132 LEU D C     1 
ATOM   12329 O  O     . LEU E 3  132 ? 150.072 153.823 189.460 1.00 51.82  ? 132 LEU D O     1 
ATOM   12330 C  CB    . LEU E 3  132 ? 153.320 154.418 189.695 1.00 43.52  ? 132 LEU D CB    1 
ATOM   12331 C  CG    . LEU E 3  132 ? 154.413 155.488 189.748 1.00 44.41  ? 132 LEU D CG    1 
ATOM   12332 C  CD1   . LEU E 3  132 ? 155.730 154.938 189.237 1.00 49.67  ? 132 LEU D CD1   1 
ATOM   12333 C  CD2   . LEU E 3  132 ? 154.003 156.716 188.957 1.00 48.69  ? 132 LEU D CD2   1 
ATOM   12334 N  N     . SER E 3  133 ? 151.127 152.493 190.947 1.00 43.79  ? 133 SER D N     1 
ATOM   12335 C  CA    . SER E 3  133 ? 150.139 151.426 190.821 1.00 42.96  ? 133 SER D CA    1 
ATOM   12336 C  C     . SER E 3  133 ? 148.782 151.861 191.363 1.00 46.69  ? 133 SER D C     1 
ATOM   12337 O  O     . SER E 3  133 ? 147.746 151.550 190.768 1.00 51.95  ? 133 SER D O     1 
ATOM   12338 C  CB    . SER E 3  133 ? 150.627 150.174 191.544 1.00 44.60  ? 133 SER D CB    1 
ATOM   12339 O  OG    . SER E 3  133 ? 151.969 149.882 191.203 1.00 55.33  ? 133 SER D OG    1 
ATOM   12340 N  N     . THR E 3  134 ? 148.773 152.583 192.489 1.00 45.64  ? 134 THR D N     1 
ATOM   12341 C  CA    . THR E 3  134 ? 147.523 153.095 193.034 1.00 44.23  ? 134 THR D CA    1 
ATOM   12342 C  C     . THR E 3  134 ? 146.888 154.113 192.096 1.00 46.39  ? 134 THR D C     1 
ATOM   12343 O  O     . THR E 3  134 ? 145.666 154.118 191.917 1.00 52.85  ? 134 THR D O     1 
ATOM   12344 C  CB    . THR E 3  134 ? 147.766 153.712 194.410 1.00 46.12  ? 134 THR D CB    1 
ATOM   12345 O  OG1   . THR E 3  134 ? 148.422 152.756 195.251 1.00 51.47  ? 134 THR D OG1   1 
ATOM   12346 C  CG2   . THR E 3  134 ? 146.452 154.129 195.051 1.00 42.49  ? 134 THR D CG2   1 
ATOM   12347 N  N     . ALA E 3  135 ? 147.704 154.973 191.480 1.00 42.08  ? 135 ALA D N     1 
ATOM   12348 C  CA    . ALA E 3  135 ? 147.184 155.947 190.526 1.00 42.31  ? 135 ALA D CA    1 
ATOM   12349 C  C     . ALA E 3  135 ? 146.567 155.262 189.314 1.00 45.88  ? 135 ALA D C     1 
ATOM   12350 O  O     . ALA E 3  135 ? 145.489 155.656 188.856 1.00 52.53  ? 135 ALA D O     1 
ATOM   12351 C  CB    . ALA E 3  135 ? 148.293 156.901 190.095 1.00 39.85  ? 135 ALA D CB    1 
ATOM   12352 N  N     . MET E 3  136 ? 147.222 154.224 188.793 1.00 43.73  ? 136 MET D N     1 
ATOM   12353 C  CA    . MET E 3  136 ? 146.680 153.521 187.634 1.00 43.27  ? 136 MET D CA    1 
ATOM   12354 C  C     . MET E 3  136 ? 145.407 152.757 187.985 1.00 44.07  ? 136 MET D C     1 
ATOM   12355 O  O     . MET E 3  136 ? 144.441 152.757 187.208 1.00 47.09  ? 136 MET D O     1 
ATOM   12356 C  CB    . MET E 3  136 ? 147.732 152.580 187.052 1.00 44.50  ? 136 MET D CB    1 
ATOM   12357 C  CG    . MET E 3  136 ? 148.628 153.238 186.019 1.00 51.10  ? 136 MET D CG    1 
ATOM   12358 S  SD    . MET E 3  136 ? 147.725 154.102 184.721 1.00 62.76  ? 136 MET D SD    1 
ATOM   12359 C  CE    . MET E 3  136 ? 146.738 152.778 184.029 1.00 52.91  ? 136 MET D CE    1 
ATOM   12360 N  N     . ALA E 3  137 ? 145.385 152.107 189.153 1.00 44.91  ? 137 ALA D N     1 
ATOM   12361 C  CA    . ALA E 3  137 ? 144.188 151.399 189.597 1.00 42.76  ? 137 ALA D CA    1 
ATOM   12362 C  C     . ALA E 3  137 ? 143.028 152.360 189.820 1.00 45.65  ? 137 ALA D C     1 
ATOM   12363 O  O     . ALA E 3  137 ? 141.886 152.057 189.456 1.00 53.18  ? 137 ALA D O     1 
ATOM   12364 C  CB    . ALA E 3  137 ? 144.486 150.614 190.872 1.00 40.96  ? 137 ALA D CB    1 
ATOM   12365 N  N     . LEU E 3  138 ? 143.304 153.527 190.406 1.00 42.75  ? 138 LEU D N     1 
ATOM   12366 C  CA    . LEU E 3  138 ? 142.273 154.531 190.613 1.00 42.76  ? 138 LEU D CA    1 
ATOM   12367 C  C     . LEU E 3  138 ? 141.765 155.089 189.295 1.00 45.66  ? 138 LEU D C     1 
ATOM   12368 O  O     . LEU E 3  138 ? 140.564 155.341 189.150 1.00 52.38  ? 138 LEU D O     1 
ATOM   12369 C  CB    . LEU E 3  138 ? 142.812 155.659 191.487 1.00 44.35  ? 138 LEU D CB    1 
ATOM   12370 C  CG    . LEU E 3  138 ? 142.552 155.556 192.984 1.00 45.45  ? 138 LEU D CG    1 
ATOM   12371 C  CD1   . LEU E 3  138 ? 143.629 156.322 193.713 1.00 50.45  ? 138 LEU D CD1   1 
ATOM   12372 C  CD2   . LEU E 3  138 ? 141.176 156.092 193.325 1.00 41.55  ? 138 LEU D CD2   1 
ATOM   12373 N  N     . LYS E 3  139 ? 142.663 155.303 188.331 1.00 44.18  ? 139 LYS D N     1 
ATOM   12374 C  CA    . LYS E 3  139 ? 142.252 155.780 187.015 1.00 42.79  ? 139 LYS D CA    1 
ATOM   12375 C  C     . LYS E 3  139 ? 141.324 154.784 186.338 1.00 46.07  ? 139 LYS D C     1 
ATOM   12376 O  O     . LYS E 3  139 ? 140.272 155.162 185.813 1.00 54.17  ? 139 LYS D O     1 
ATOM   12377 C  CB    . LYS E 3  139 ? 143.481 156.043 186.144 1.00 42.83  ? 139 LYS D CB    1 
ATOM   12378 C  CG    . LYS E 3  139 ? 144.113 157.403 186.348 1.00 42.28  ? 139 LYS D CG    1 
ATOM   12379 C  CD    . LYS E 3  139 ? 145.346 157.561 185.486 1.00 46.06  ? 139 LYS D CD    1 
ATOM   12380 C  CE    . LYS E 3  139 ? 146.602 157.668 186.327 1.00 49.12  ? 139 LYS D CE    1 
ATOM   12381 N  NZ    . LYS E 3  139 ? 147.827 157.644 185.486 1.00 44.63  ? 139 LYS D NZ    1 
ATOM   12382 N  N     . GLU E 3  140 ? 141.686 153.497 186.368 1.00 46.95  ? 140 GLU D N     1 
ATOM   12383 C  CA    . GLU E 3  140 ? 140.834 152.479 185.758 1.00 49.61  ? 140 GLU D CA    1 
ATOM   12384 C  C     . GLU E 3  140 ? 139.500 152.350 186.486 1.00 52.03  ? 140 GLU D C     1 
ATOM   12385 O  O     . GLU E 3  140 ? 138.450 152.192 185.846 1.00 56.41  ? 140 GLU D O     1 
ATOM   12386 C  CB    . GLU E 3  140 ? 141.559 151.136 185.725 1.00 51.07  ? 140 GLU D CB    1 
ATOM   12387 C  CG    . GLU E 3  140 ? 142.632 151.045 184.657 1.00 60.28  ? 140 GLU D CG    1 
ATOM   12388 C  CD    . GLU E 3  140 ? 142.786 149.642 184.109 1.00 73.50  ? 140 GLU D CD    1 
ATOM   12389 O  OE1   . GLU E 3  140 ? 141.847 148.833 184.266 1.00 71.56  ? 140 GLU D OE1   1 
ATOM   12390 O  OE2   . GLU E 3  140 ? 143.844 149.352 183.517 1.00 78.35  ? 140 GLU D OE2   1 
ATOM   12391 N  N     . ALA E 3  141 ? 139.518 152.424 187.822 1.00 50.72  ? 141 ALA D N     1 
ATOM   12392 C  CA    . ALA E 3  141 ? 138.286 152.329 188.599 1.00 50.01  ? 141 ALA D CA    1 
ATOM   12393 C  C     . ALA E 3  141 ? 137.357 153.506 188.327 1.00 51.40  ? 141 ALA D C     1 
ATOM   12394 O  O     . ALA E 3  141 ? 136.140 153.327 188.219 1.00 58.46  ? 141 ALA D O     1 
ATOM   12395 C  CB    . ALA E 3  141 ? 138.614 152.245 190.089 1.00 47.70  ? 141 ALA D CB    1 
ATOM   12396 N  N     . LEU E 3  142 ? 137.909 154.715 188.210 1.00 50.78  ? 142 LEU D N     1 
ATOM   12397 C  CA    . LEU E 3  142 ? 137.087 155.877 187.899 1.00 51.28  ? 142 LEU D CA    1 
ATOM   12398 C  C     . LEU E 3  142 ? 136.573 155.839 186.465 1.00 50.96  ? 142 LEU D C     1 
ATOM   12399 O  O     . LEU E 3  142 ? 135.448 156.278 186.202 1.00 56.70  ? 142 LEU D O     1 
ATOM   12400 C  CB    . LEU E 3  142 ? 137.877 157.162 188.145 1.00 47.43  ? 142 LEU D CB    1 
ATOM   12401 C  CG    . LEU E 3  142 ? 138.145 157.525 189.607 1.00 46.58  ? 142 LEU D CG    1 
ATOM   12402 C  CD1   . LEU E 3  142 ? 139.029 158.758 189.700 1.00 46.62  ? 142 LEU D CD1   1 
ATOM   12403 C  CD2   . LEU E 3  142 ? 136.847 157.739 190.357 1.00 47.57  ? 142 LEU D CD2   1 
ATOM   12404 N  N     . ILE E 3  143 ? 137.376 155.323 185.530 1.00 53.17  ? 143 ILE D N     1 
ATOM   12405 C  CA    . ILE E 3  143 ? 136.949 155.244 184.136 1.00 50.15  ? 143 ILE D CA    1 
ATOM   12406 C  C     . ILE E 3  143 ? 135.826 154.225 183.974 1.00 54.65  ? 143 ILE D C     1 
ATOM   12407 O  O     . ILE E 3  143 ? 134.858 154.458 183.237 1.00 60.41  ? 143 ILE D O     1 
ATOM   12408 C  CB    . ILE E 3  143 ? 138.159 154.931 183.231 1.00 50.29  ? 143 ILE D CB    1 
ATOM   12409 C  CG1   . ILE E 3  143 ? 139.038 156.173 183.056 1.00 48.11  ? 143 ILE D CG1   1 
ATOM   12410 C  CG2   . ILE E 3  143 ? 137.728 154.400 181.868 1.00 45.97  ? 143 ILE D CG2   1 
ATOM   12411 C  CD1   . ILE E 3  143 ? 138.453 157.231 182.165 1.00 58.96  ? 143 ILE D CD1   1 
ATOM   12412 N  N     . LYS E 3  144 ? 135.910 153.089 184.668 1.00 51.86  ? 144 LYS D N     1 
ATOM   12413 C  CA    . LYS E 3  144 ? 134.892 152.060 184.484 1.00 56.45  ? 144 LYS D CA    1 
ATOM   12414 C  C     . LYS E 3  144 ? 133.713 152.185 185.442 1.00 62.24  ? 144 LYS D C     1 
ATOM   12415 O  O     . LYS E 3  144 ? 132.668 151.576 185.190 1.00 67.97  ? 144 LYS D O     1 
ATOM   12416 C  CB    . LYS E 3  144 ? 135.509 150.666 184.614 1.00 58.99  ? 144 LYS D CB    1 
ATOM   12417 C  CG    . LYS E 3  144 ? 135.793 150.219 186.032 1.00 64.15  ? 144 LYS D CG    1 
ATOM   12418 C  CD    . LYS E 3  144 ? 136.182 148.748 186.069 1.00 75.32  ? 144 LYS D CD    1 
ATOM   12419 C  CE    . LYS E 3  144 ? 137.295 148.432 185.081 1.00 77.65  ? 144 LYS D CE    1 
ATOM   12420 N  NZ    . LYS E 3  144 ? 138.644 148.543 185.701 1.00 72.25  ? 144 LYS D NZ    1 
ATOM   12421 N  N     . THR E 3  145 ? 133.841 152.954 186.525 1.00 59.19  ? 145 THR D N     1 
ATOM   12422 C  CA    . THR E 3  145 ? 132.715 153.143 187.435 1.00 57.48  ? 145 THR D CA    1 
ATOM   12423 C  C     . THR E 3  145 ? 131.739 154.175 186.884 1.00 59.89  ? 145 THR D C     1 
ATOM   12424 O  O     . THR E 3  145 ? 130.571 153.869 186.630 1.00 62.64  ? 145 THR D O     1 
ATOM   12425 C  CB    . THR E 3  145 ? 133.216 153.562 188.819 1.00 56.70  ? 145 THR D CB    1 
ATOM   12426 O  OG1   . THR E 3  145 ? 134.037 152.522 189.367 1.00 61.51  ? 145 THR D OG1   1 
ATOM   12427 C  CG2   . THR E 3  145 ? 132.047 153.824 189.754 1.00 50.81  ? 145 THR D CG2   1 
ATOM   12428 N  N     . PHE E 3  146 ? 132.206 155.404 186.698 1.00 58.07  ? 146 PHE D N     1 
ATOM   12429 C  CA    . PHE E 3  146 ? 131.486 156.415 185.942 1.00 57.97  ? 146 PHE D CA    1 
ATOM   12430 C  C     . PHE E 3  146 ? 131.984 156.357 184.508 1.00 62.31  ? 146 PHE D C     1 
ATOM   12431 O  O     . PHE E 3  146 ? 133.190 156.463 184.268 1.00 70.68  ? 146 PHE D O     1 
ATOM   12432 C  CB    . PHE E 3  146 ? 131.708 157.813 186.525 1.00 56.11  ? 146 PHE D CB    1 
ATOM   12433 C  CG    . PHE E 3  146 ? 131.853 157.834 188.018 1.00 59.44  ? 146 PHE D CG    1 
ATOM   12434 C  CD1   . PHE E 3  146 ? 130.736 157.834 188.836 1.00 59.77  ? 146 PHE D CD1   1 
ATOM   12435 C  CD2   . PHE E 3  146 ? 133.108 157.864 188.605 1.00 59.13  ? 146 PHE D CD2   1 
ATOM   12436 C  CE1   . PHE E 3  146 ? 130.866 157.855 190.209 1.00 62.02  ? 146 PHE D CE1   1 
ATOM   12437 C  CE2   . PHE E 3  146 ? 133.243 157.884 189.979 1.00 58.56  ? 146 PHE D CE2   1 
ATOM   12438 C  CZ    . PHE E 3  146 ? 132.121 157.881 190.780 1.00 58.96  ? 146 PHE D CZ    1 
ATOM   12439 N  N     . ASN E 3  147 ? 131.063 156.198 183.558 1.00 62.39  ? 147 ASN D N     1 
ATOM   12440 C  CA    . ASN E 3  147 ? 131.434 155.937 182.166 1.00 63.34  ? 147 ASN D CA    1 
ATOM   12441 C  C     . ASN E 3  147 ? 132.006 157.214 181.557 1.00 64.61  ? 147 ASN D C     1 
ATOM   12442 O  O     . ASN E 3  147 ? 131.340 157.963 180.839 1.00 73.79  ? 147 ASN D O     1 
ATOM   12443 C  CB    . ASN E 3  147 ? 130.234 155.426 181.379 1.00 71.20  ? 147 ASN D CB    1 
ATOM   12444 C  CG    . ASN E 3  147 ? 129.607 154.200 182.009 1.00 79.95  ? 147 ASN D CG    1 
ATOM   12445 O  OD1   . ASN E 3  147 ? 128.827 154.305 182.955 1.00 80.70  ? 147 ASN D OD1   1 
ATOM   12446 N  ND2   . ASN E 3  147 ? 129.951 153.027 181.492 1.00 79.54  ? 147 ASN D ND2   1 
ATOM   12447 N  N     . ILE E 3  148 ? 133.277 157.452 181.855 1.00 57.52  ? 148 ILE D N     1 
ATOM   12448 C  CA    . ILE E 3  148 ? 133.975 158.651 181.412 1.00 57.89  ? 148 ILE D CA    1 
ATOM   12449 C  C     . ILE E 3  148 ? 134.440 158.452 179.977 1.00 61.79  ? 148 ILE D C     1 
ATOM   12450 O  O     . ILE E 3  148 ? 134.903 157.368 179.602 1.00 59.75  ? 148 ILE D O     1 
ATOM   12451 C  CB    . ILE E 3  148 ? 135.143 158.964 182.369 1.00 52.57  ? 148 ILE D CB    1 
ATOM   12452 C  CG1   . ILE E 3  148 ? 134.605 159.357 183.744 1.00 51.70  ? 148 ILE D CG1   1 
ATOM   12453 C  CG2   . ILE E 3  148 ? 136.026 160.080 181.848 1.00 52.44  ? 148 ILE D CG2   1 
ATOM   12454 C  CD1   . ILE E 3  148 ? 135.629 159.289 184.844 1.00 47.41  ? 148 ILE D CD1   1 
ATOM   12455 N  N     . ASP E 3  149 ? 134.287 159.497 179.164 1.00 61.16  ? 149 ASP D N     1 
ATOM   12456 C  CA    . ASP E 3  149 ? 134.673 159.453 177.759 1.00 59.43  ? 149 ASP D CA    1 
ATOM   12457 C  C     . ASP E 3  149 ? 136.176 159.243 177.611 1.00 61.05  ? 149 ASP D C     1 
ATOM   12458 O  O     . ASP E 3  149 ? 136.962 159.526 178.520 1.00 64.99  ? 149 ASP D O     1 
ATOM   12459 C  CB    . ASP E 3  149 ? 134.253 160.753 177.066 1.00 63.22  ? 149 ASP D CB    1 
ATOM   12460 C  CG    . ASP E 3  149 ? 134.232 160.633 175.557 1.00 69.54  ? 149 ASP D CG    1 
ATOM   12461 O  OD1   . ASP E 3  149 ? 134.229 159.493 175.049 1.00 71.04  ? 149 ASP D OD1   1 
ATOM   12462 O  OD2   . ASP E 3  149 ? 134.228 161.681 174.879 1.00 73.86  ? 149 ASP D OD2   1 
ATOM   12463 N  N     . MET E 3  150 ? 136.568 158.720 176.444 1.00 56.62  ? 150 MET D N     1 
ATOM   12464 C  CA    . MET E 3  150 ? 137.976 158.467 176.152 1.00 55.52  ? 150 MET D CA    1 
ATOM   12465 C  C     . MET E 3  150 ? 138.782 159.762 176.132 1.00 58.74  ? 150 MET D C     1 
ATOM   12466 O  O     . MET E 3  150 ? 139.964 159.776 176.495 1.00 60.56  ? 150 MET D O     1 
ATOM   12467 C  CB    . MET E 3  150 ? 138.090 157.725 174.817 1.00 52.08  ? 150 MET D CB    1 
ATOM   12468 C  CG    . MET E 3  150 ? 139.500 157.517 174.288 1.00 49.69  ? 150 MET D CG    1 
ATOM   12469 S  SD    . MET E 3  150 ? 139.555 156.350 172.917 1.00 65.94  ? 150 MET D SD    1 
ATOM   12470 C  CE    . MET E 3  150 ? 138.979 157.380 171.573 1.00 52.91  ? 150 MET D CE    1 
ATOM   12471 N  N     . PHE E 3  151 ? 138.149 160.869 175.758 1.00 53.26  ? 151 PHE D N     1 
ATOM   12472 C  CA    . PHE E 3  151 ? 138.828 162.156 175.683 1.00 51.39  ? 151 PHE D CA    1 
ATOM   12473 C  C     . PHE E 3  151 ? 138.925 162.865 177.030 1.00 56.59  ? 151 PHE D C     1 
ATOM   12474 O  O     . PHE E 3  151 ? 139.463 163.974 177.085 1.00 55.56  ? 151 PHE D O     1 
ATOM   12475 C  CB    . PHE E 3  151 ? 138.121 163.058 174.669 1.00 49.97  ? 151 PHE D CB    1 
ATOM   12476 C  CG    . PHE E 3  151 ? 138.289 162.616 173.240 1.00 49.57  ? 151 PHE D CG    1 
ATOM   12477 C  CD1   . PHE E 3  151 ? 137.441 161.672 172.686 1.00 50.69  ? 151 PHE D CD1   1 
ATOM   12478 C  CD2   . PHE E 3  151 ? 139.297 163.148 172.451 1.00 50.06  ? 151 PHE D CD2   1 
ATOM   12479 C  CE1   . PHE E 3  151 ? 137.598 161.263 171.374 1.00 46.75  ? 151 PHE D CE1   1 
ATOM   12480 C  CE2   . PHE E 3  151 ? 139.455 162.745 171.137 1.00 47.77  ? 151 PHE D CE2   1 
ATOM   12481 C  CZ    . PHE E 3  151 ? 138.606 161.801 170.599 1.00 45.80  ? 151 PHE D CZ    1 
ATOM   12482 N  N     . ASP E 3  152 ? 138.425 162.262 178.112 1.00 57.57  ? 152 ASP D N     1 
ATOM   12483 C  CA    . ASP E 3  152 ? 138.478 162.856 179.442 1.00 54.59  ? 152 ASP D CA    1 
ATOM   12484 C  C     . ASP E 3  152 ? 139.293 162.036 180.433 1.00 54.95  ? 152 ASP D C     1 
ATOM   12485 O  O     . ASP E 3  152 ? 139.452 162.453 181.592 1.00 58.98  ? 152 ASP D O     1 
ATOM   12486 C  CB    . ASP E 3  152 ? 137.061 163.064 179.982 1.00 58.00  ? 152 ASP D CB    1 
ATOM   12487 C  CG    . ASP E 3  152 ? 136.391 164.291 179.401 1.00 72.68  ? 152 ASP D CG    1 
ATOM   12488 O  OD1   . ASP E 3  152 ? 136.936 165.403 179.566 1.00 76.92  ? 152 ASP D OD1   1 
ATOM   12489 O  OD2   . ASP E 3  152 ? 135.319 164.143 178.779 1.00 69.82  ? 152 ASP D OD2   1 
ATOM   12490 N  N     . GLY E 3  153 ? 139.817 160.879 180.017 1.00 51.07  ? 153 GLY D N     1 
ATOM   12491 C  CA    . GLY E 3  153 ? 140.731 160.132 180.862 1.00 50.74  ? 153 GLY D CA    1 
ATOM   12492 C  C     . GLY E 3  153 ? 142.008 160.880 181.171 1.00 49.41  ? 153 GLY D C     1 
ATOM   12493 O  O     . GLY E 3  153 ? 142.598 160.668 182.234 1.00 52.57  ? 153 GLY D O     1 
ATOM   12494 N  N     . SER E 3  154 ? 142.427 161.767 180.270 1.00 47.95  ? 154 SER D N     1 
ATOM   12495 C  CA    . SER E 3  154 ? 143.543 162.663 180.552 1.00 47.97  ? 154 SER D CA    1 
ATOM   12496 C  C     . SER E 3  154 ? 143.221 163.598 181.712 1.00 50.63  ? 154 SER D C     1 
ATOM   12497 O  O     . SER E 3  154 ? 144.072 163.849 182.574 1.00 52.71  ? 154 SER D O     1 
ATOM   12498 C  CB    . SER E 3  154 ? 143.883 163.458 179.295 1.00 49.06  ? 154 SER D CB    1 
ATOM   12499 O  OG    . SER E 3  154 ? 145.187 163.984 179.373 1.00 54.22  ? 154 SER D OG    1 
ATOM   12500 N  N     . THR E 3  155 ? 141.992 164.119 181.749 1.00 51.41  ? 155 THR D N     1 
ATOM   12501 C  CA    . THR E 3  155 ? 141.559 164.954 182.866 1.00 48.01  ? 155 THR D CA    1 
ATOM   12502 C  C     . THR E 3  155 ? 141.504 164.157 184.163 1.00 47.00  ? 155 THR D C     1 
ATOM   12503 O  O     . THR E 3  155 ? 141.862 164.672 185.230 1.00 50.60  ? 155 THR D O     1 
ATOM   12504 C  CB    . THR E 3  155 ? 140.194 165.572 182.561 1.00 49.95  ? 155 THR D CB    1 
ATOM   12505 O  OG1   . THR E 3  155 ? 140.186 166.078 181.221 1.00 60.20  ? 155 THR D OG1   1 
ATOM   12506 C  CG2   . THR E 3  155 ? 139.891 166.705 183.524 1.00 45.15  ? 155 THR D CG2   1 
ATOM   12507 N  N     . VAL E 3  156 ? 141.054 162.903 184.086 1.00 46.00  ? 156 VAL D N     1 
ATOM   12508 C  CA    . VAL E 3  156 ? 141.043 162.036 185.268 1.00 42.18  ? 156 VAL D CA    1 
ATOM   12509 C  C     . VAL E 3  156 ? 142.460 161.814 185.790 1.00 42.76  ? 156 VAL D C     1 
ATOM   12510 O  O     . VAL E 3  156 ? 142.714 161.883 187.004 1.00 43.82  ? 156 VAL D O     1 
ATOM   12511 C  CB    . VAL E 3  156 ? 140.347 160.701 184.947 1.00 41.24  ? 156 VAL D CB    1 
ATOM   12512 C  CG1   . VAL E 3  156 ? 140.333 159.799 186.168 1.00 40.45  ? 156 VAL D CG1   1 
ATOM   12513 C  CG2   . VAL E 3  156 ? 138.937 160.946 184.468 1.00 43.09  ? 156 VAL D CG2   1 
ATOM   12514 N  N     . HIS E 3  157 ? 143.404 161.556 184.879 1.00 46.40  ? 157 HIS D N     1 
ATOM   12515 C  CA    . HIS E 3  157 ? 144.803 161.387 185.262 1.00 43.68  ? 157 HIS D CA    1 
ATOM   12516 C  C     . HIS E 3  157 ? 145.358 162.652 185.898 1.00 46.39  ? 157 HIS D C     1 
ATOM   12517 O  O     . HIS E 3  157 ? 146.087 162.582 186.895 1.00 48.03  ? 157 HIS D O     1 
ATOM   12518 C  CB    . HIS E 3  157 ? 145.635 160.997 184.038 1.00 43.42  ? 157 HIS D CB    1 
ATOM   12519 C  CG    . HIS E 3  157 ? 147.077 161.397 184.130 1.00 52.58  ? 157 HIS D CG    1 
ATOM   12520 N  ND1   . HIS E 3  157 ? 148.038 160.585 184.693 1.00 53.90  ? 157 HIS D ND1   1 
ATOM   12521 C  CD2   . HIS E 3  157 ? 147.723 162.513 183.718 1.00 49.51  ? 157 HIS D CD2   1 
ATOM   12522 C  CE1   . HIS E 3  157 ? 149.211 161.188 184.633 1.00 51.16  ? 157 HIS D CE1   1 
ATOM   12523 N  NE2   . HIS E 3  157 ? 149.048 162.360 184.047 1.00 48.85  ? 157 HIS D NE2   1 
ATOM   12524 N  N     . ALA E 3  158 ? 145.033 163.816 185.329 1.00 46.89  ? 158 ALA D N     1 
ATOM   12525 C  CA    . ALA E 3  158 ? 145.505 165.083 185.880 1.00 40.02  ? 158 ALA D CA    1 
ATOM   12526 C  C     . ALA E 3  158 ? 144.919 165.342 187.261 1.00 45.79  ? 158 ALA D C     1 
ATOM   12527 O  O     . ALA E 3  158 ? 145.577 165.936 188.122 1.00 50.18  ? 158 ALA D O     1 
ATOM   12528 C  CB    . ALA E 3  158 ? 145.164 166.227 184.932 1.00 40.14  ? 158 ALA D CB    1 
ATOM   12529 N  N     . ALA E 3  159 ? 143.675 164.918 187.485 1.00 47.10  ? 159 ALA D N     1 
ATOM   12530 C  CA    . ALA E 3  159 ? 143.070 165.063 188.804 1.00 44.40  ? 159 ALA D CA    1 
ATOM   12531 C  C     . ALA E 3  159 ? 143.738 164.154 189.825 1.00 46.50  ? 159 ALA D C     1 
ATOM   12532 O  O     . ALA E 3  159 ? 143.920 164.545 190.983 1.00 54.22  ? 159 ALA D O     1 
ATOM   12533 C  CB    . ALA E 3  159 ? 141.574 164.769 188.730 1.00 44.03  ? 159 ALA D CB    1 
ATOM   12534 N  N     . ILE E 3  160 ? 144.102 162.936 189.424 1.00 47.08  ? 160 ILE D N     1 
ATOM   12535 C  CA    . ILE E 3  160 ? 144.704 162.007 190.377 1.00 43.88  ? 160 ILE D CA    1 
ATOM   12536 C  C     . ILE E 3  160 ? 146.162 162.367 190.643 1.00 48.17  ? 160 ILE D C     1 
ATOM   12537 O  O     . ILE E 3  160 ? 146.587 162.480 191.799 1.00 53.61  ? 160 ILE D O     1 
ATOM   12538 C  CB    . ILE E 3  160 ? 144.549 160.560 189.876 1.00 44.48  ? 160 ILE D CB    1 
ATOM   12539 C  CG1   . ILE E 3  160 ? 143.082 160.149 189.960 1.00 42.57  ? 160 ILE D CG1   1 
ATOM   12540 C  CG2   . ILE E 3  160 ? 145.419 159.614 190.685 1.00 43.13  ? 160 ILE D CG2   1 
ATOM   12541 C  CD1   . ILE E 3  160 ? 142.807 158.758 189.490 1.00 47.10  ? 160 ILE D CD1   1 
ATOM   12542 N  N     . VAL E 3  161 ? 146.953 162.551 189.589 1.00 53.07  ? 161 VAL D N     1 
ATOM   12543 C  CA    . VAL E 3  161 ? 148.341 162.991 189.700 1.00 51.04  ? 161 VAL D CA    1 
ATOM   12544 C  C     . VAL E 3  161 ? 148.462 164.314 188.958 1.00 56.33  ? 161 VAL D C     1 
ATOM   12545 O  O     . VAL E 3  161 ? 148.055 164.410 187.794 1.00 68.71  ? 161 VAL D O     1 
ATOM   12546 C  CB    . VAL E 3  161 ? 149.326 161.958 189.131 1.00 49.18  ? 161 VAL D CB    1 
ATOM   12547 C  CG1   . VAL E 3  161 ? 150.699 162.205 189.696 1.00 59.35  ? 161 VAL D CG1   1 
ATOM   12548 C  CG2   . VAL E 3  161 ? 148.875 160.543 189.436 1.00 49.73  ? 161 VAL D CG2   1 
ATOM   12549 N  N     . GLY E 3  162 ? 149.032 165.319 189.615 1.00 47.30  ? 162 GLY D N     1 
ATOM   12550 C  CA    . GLY E 3  162 ? 148.966 166.680 189.108 1.00 54.98  ? 162 GLY D CA    1 
ATOM   12551 C  C     . GLY E 3  162 ? 149.633 166.955 187.774 1.00 53.78  ? 162 GLY D C     1 
ATOM   12552 O  O     . GLY E 3  162 ? 148.944 167.149 186.770 1.00 54.64  ? 162 GLY D O     1 
ATOM   12553 N  N     . ASN E 3  163 ? 150.962 166.965 187.737 1.00 52.17  ? 163 ASN D N     1 
ATOM   12554 C  CA    . ASN E 3  163 ? 151.708 167.261 186.516 1.00 50.30  ? 163 ASN D CA    1 
ATOM   12555 C  C     . ASN E 3  163 ? 152.885 166.303 186.368 1.00 54.78  ? 163 ASN D C     1 
ATOM   12556 O  O     . ASN E 3  163 ? 154.006 166.720 186.088 1.00 62.54  ? 163 ASN D O     1 
ATOM   12557 C  CB    . ASN E 3  163 ? 152.218 168.704 186.491 1.00 52.60  ? 163 ASN D CB    1 
ATOM   12558 C  CG    . ASN E 3  163 ? 151.141 169.721 186.804 1.00 57.23  ? 163 ASN D CG    1 
ATOM   12559 O  OD1   . ASN E 3  163 ? 150.209 169.909 186.025 1.00 63.59  ? 163 ASN D OD1   1 
ATOM   12560 N  ND2   . ASN E 3  163 ? 151.270 170.391 187.941 1.00 60.45  ? 163 ASN D ND2   1 
ATOM   12561 N  N     . TYR E 3  164 ? 152.636 165.002 186.568 1.00 50.18  ? 164 TYR D N     1 
ATOM   12562 C  CA    . TYR E 3  164 ? 153.735 164.041 186.695 1.00 57.05  ? 164 TYR D CA    1 
ATOM   12563 C  C     . TYR E 3  164 ? 154.645 163.931 185.470 1.00 64.54  ? 164 TYR D C     1 
ATOM   12564 O  O     . TYR E 3  164 ? 155.875 163.929 185.662 1.00 67.08  ? 164 TYR D O     1 
ATOM   12565 C  CB    . TYR E 3  164 ? 153.198 162.663 187.098 1.00 55.42  ? 164 TYR D CB    1 
ATOM   12566 C  CG    . TYR E 3  164 ? 154.184 161.551 186.813 1.00 55.66  ? 164 TYR D CG    1 
ATOM   12567 C  CD1   . TYR E 3  164 ? 155.369 161.440 187.530 1.00 57.01  ? 164 TYR D CD1   1 
ATOM   12568 C  CD2   . TYR E 3  164 ? 153.935 160.621 185.815 1.00 55.56  ? 164 TYR D CD2   1 
ATOM   12569 C  CE1   . TYR E 3  164 ? 156.274 160.437 187.255 1.00 63.41  ? 164 TYR D CE1   1 
ATOM   12570 C  CE2   . TYR E 3  164 ? 154.831 159.612 185.539 1.00 60.08  ? 164 TYR D CE2   1 
ATOM   12571 C  CZ    . TYR E 3  164 ? 155.998 159.524 186.262 1.00 65.82  ? 164 TYR D CZ    1 
ATOM   12572 O  OH    . TYR E 3  164 ? 156.893 158.517 185.990 1.00 70.32  ? 164 TYR D OH    1 
ATOM   12573 N  N     . PRO E 3  165 ? 154.157 163.807 184.223 1.00 54.50  ? 165 PRO D N     1 
ATOM   12574 C  CA    . PRO E 3  165 ? 155.117 163.764 183.103 1.00 51.18  ? 165 PRO D CA    1 
ATOM   12575 C  C     . PRO E 3  165 ? 155.916 165.046 182.937 1.00 55.48  ? 165 PRO D C     1 
ATOM   12576 O  O     . PRO E 3  165 ? 157.069 164.990 182.493 1.00 63.69  ? 165 PRO D O     1 
ATOM   12577 C  CB    . PRO E 3  165 ? 154.224 163.492 181.884 1.00 54.10  ? 165 PRO D CB    1 
ATOM   12578 C  CG    . PRO E 3  165 ? 153.018 162.873 182.439 1.00 54.48  ? 165 PRO D CG    1 
ATOM   12579 C  CD    . PRO E 3  165 ? 152.788 163.593 183.721 1.00 51.43  ? 165 PRO D CD    1 
ATOM   12580 N  N     . GLN E 3  166 ? 155.351 166.196 183.298 1.00 50.29  ? 166 GLN D N     1 
ATOM   12581 C  CA    . GLN E 3  166 ? 156.066 167.460 183.186 1.00 47.50  ? 166 GLN D CA    1 
ATOM   12582 C  C     . GLN E 3  166 ? 156.869 167.779 184.442 1.00 49.66  ? 166 GLN D C     1 
ATOM   12583 O  O     . GLN E 3  166 ? 158.034 168.177 184.344 1.00 54.97  ? 166 GLN D O     1 
ATOM   12584 C  CB    . GLN E 3  166 ? 155.075 168.587 182.881 1.00 44.84  ? 166 GLN D CB    1 
ATOM   12585 C  CG    . GLN E 3  166 ? 155.647 169.987 183.016 1.00 45.25  ? 166 GLN D CG    1 
ATOM   12586 C  CD    . GLN E 3  166 ? 156.569 170.352 181.872 1.00 44.33  ? 166 GLN D CD    1 
ATOM   12587 O  OE1   . GLN E 3  166 ? 156.546 169.725 180.817 1.00 49.28  ? 166 GLN D OE1   1 
ATOM   12588 N  NE2   . GLN E 3  166 ? 157.389 171.371 182.078 1.00 44.64  ? 166 GLN D NE2   1 
ATOM   12589 N  N     . VAL E 3  167 ? 156.278 167.599 185.619 1.00 51.53  ? 167 VAL D N     1 
ATOM   12590 C  CA    . VAL E 3  167 ? 156.951 167.815 186.895 1.00 54.42  ? 167 VAL D CA    1 
ATOM   12591 C  C     . VAL E 3  167 ? 157.122 166.452 187.545 1.00 58.08  ? 167 VAL D C     1 
ATOM   12592 O  O     . VAL E 3  167 ? 156.133 165.799 187.892 1.00 61.62  ? 167 VAL D O     1 
ATOM   12593 C  CB    . VAL E 3  167 ? 156.155 168.753 187.810 1.00 53.13  ? 167 VAL D CB    1 
ATOM   12594 C  CG1   . VAL E 3  167 ? 156.979 169.141 189.026 1.00 57.31  ? 167 VAL D CG1   1 
ATOM   12595 C  CG2   . VAL E 3  167 ? 155.677 169.974 187.049 1.00 53.76  ? 167 VAL D CG2   1 
ATOM   12596 N  N     . MET E 3  168 ? 158.368 166.022 187.749 1.00 59.30  ? 168 MET D N     1 
ATOM   12597 C  CA    . MET E 3  168 ? 158.628 164.699 188.324 1.00 61.28  ? 168 MET D CA    1 
ATOM   12598 C  C     . MET E 3  168 ? 158.353 164.791 189.827 1.00 65.50  ? 168 MET D C     1 
ATOM   12599 O  O     . MET E 3  168 ? 159.254 164.927 190.660 1.00 75.40  ? 168 MET D O     1 
ATOM   12600 C  CB    . MET E 3  168 ? 160.046 164.244 187.998 1.00 63.89  ? 168 MET D CB    1 
ATOM   12601 C  CG    . MET E 3  168 ? 160.472 162.908 188.607 1.00 74.92  ? 168 MET D CG    1 
ATOM   12602 S  SD    . MET E 3  168 ? 161.329 161.857 187.423 1.00 82.23  ? 168 MET D SD    1 
ATOM   12603 C  CE    . MET E 3  168 ? 162.973 162.563 187.479 1.00 67.28  ? 168 MET D CE    1 
ATOM   12604 N  N     . ASP E 3  169 ? 157.064 164.746 190.163 1.00 61.49  ? 169 ASP D N     1 
ATOM   12605 C  CA    . ASP E 3  169 ? 156.551 164.894 191.523 1.00 60.84  ? 169 ASP D CA    1 
ATOM   12606 C  C     . ASP E 3  169 ? 155.056 164.599 191.487 1.00 64.77  ? 169 ASP D C     1 
ATOM   12607 O  O     . ASP E 3  169 ? 154.487 164.288 190.435 1.00 66.92  ? 169 ASP D O     1 
ATOM   12608 C  CB    . ASP E 3  169 ? 156.809 166.293 192.091 1.00 68.53  ? 169 ASP D CB    1 
ATOM   12609 C  CG    . ASP E 3  169 ? 156.992 166.287 193.595 1.00 85.21  ? 169 ASP D CG    1 
ATOM   12610 O  OD1   . ASP E 3  169 ? 156.834 165.212 194.209 1.00 81.11  ? 169 ASP D OD1   1 
ATOM   12611 O  OD2   . ASP E 3  169 ? 157.289 167.358 194.165 1.00 89.48  ? 169 ASP D OD2   1 
ATOM   12612 N  N     . TYR E 3  170 ? 154.422 164.695 192.654 1.00 68.54  ? 170 TYR D N     1 
ATOM   12613 C  CA    . TYR E 3  170 ? 152.967 164.630 192.802 1.00 65.69  ? 170 TYR D CA    1 
ATOM   12614 C  C     . TYR E 3  170 ? 152.570 165.871 193.594 1.00 72.70  ? 170 TYR D C     1 
ATOM   12615 O  O     . TYR E 3  170 ? 152.471 165.819 194.823 1.00 79.56  ? 170 TYR D O     1 
ATOM   12616 C  CB    . TYR E 3  170 ? 152.513 163.357 193.511 1.00 61.82  ? 170 TYR D CB    1 
ATOM   12617 C  CG    . TYR E 3  170 ? 153.329 162.106 193.257 1.00 69.75  ? 170 TYR D CG    1 
ATOM   12618 C  CD1   . TYR E 3  170 ? 154.452 161.813 194.023 1.00 68.84  ? 170 TYR D CD1   1 
ATOM   12619 C  CD2   . TYR E 3  170 ? 152.955 161.204 192.271 1.00 69.36  ? 170 TYR D CD2   1 
ATOM   12620 C  CE1   . TYR E 3  170 ? 155.184 160.661 193.801 1.00 68.33  ? 170 TYR D CE1   1 
ATOM   12621 C  CE2   . TYR E 3  170 ? 153.679 160.051 192.042 1.00 68.97  ? 170 TYR D CE2   1 
ATOM   12622 C  CZ    . TYR E 3  170 ? 154.792 159.785 192.810 1.00 71.61  ? 170 TYR D CZ    1 
ATOM   12623 O  OH    . TYR E 3  170 ? 155.514 158.636 192.584 1.00 70.48  ? 170 TYR D OH    1 
ATOM   12624 N  N     . ALA E 3  171 ? 152.345 166.987 192.902 1.00 69.85  ? 171 ALA D N     1 
ATOM   12625 C  CA    . ALA E 3  171 ? 152.061 168.255 193.564 1.00 72.98  ? 171 ALA D CA    1 
ATOM   12626 C  C     . ALA E 3  171 ? 150.590 168.641 193.474 1.00 70.24  ? 171 ALA D C     1 
ATOM   12627 O  O     . ALA E 3  171 ? 149.948 168.877 194.500 1.00 72.55  ? 171 ALA D O     1 
ATOM   12628 C  CB    . ALA E 3  171 ? 152.944 169.362 192.976 1.00 73.25  ? 171 ALA D CB    1 
ATOM   12629 N  N     . GLY E 3  172 ? 150.035 168.707 192.269 1.00 63.23  ? 172 GLY D N     1 
ATOM   12630 C  CA    . GLY E 3  172 ? 148.648 169.087 192.107 1.00 63.95  ? 172 GLY D CA    1 
ATOM   12631 C  C     . GLY E 3  172 ? 147.646 167.967 192.227 1.00 63.23  ? 172 GLY D C     1 
ATOM   12632 O  O     . GLY E 3  172 ? 146.446 168.201 192.059 1.00 65.78  ? 172 GLY D O     1 
ATOM   12633 N  N     . GLY E 3  173 ? 148.101 166.747 192.514 1.00 61.15  ? 173 GLY D N     1 
ATOM   12634 C  CA    . GLY E 3  173 ? 147.217 165.606 192.594 1.00 51.89  ? 173 GLY D CA    1 
ATOM   12635 C  C     . GLY E 3  173 ? 146.612 165.425 193.972 1.00 52.03  ? 173 GLY D C     1 
ATOM   12636 O  O     . GLY E 3  173 ? 146.887 166.160 194.917 1.00 54.89  ? 173 GLY D O     1 
ATOM   12637 N  N     . ASN E 3  174 ? 145.763 164.402 194.075 1.00 53.68  ? 174 ASN D N     1 
ATOM   12638 C  CA    . ASN E 3  174 ? 145.085 164.057 195.318 1.00 49.68  ? 174 ASN D CA    1 
ATOM   12639 C  C     . ASN E 3  174 ? 145.553 162.712 195.859 1.00 49.40  ? 174 ASN D C     1 
ATOM   12640 O  O     . ASN E 3  174 ? 144.791 161.993 196.509 1.00 51.17  ? 174 ASN D O     1 
ATOM   12641 C  CB    . ASN E 3  174 ? 143.573 164.057 195.116 1.00 43.71  ? 174 ASN D CB    1 
ATOM   12642 C  CG    . ASN E 3  174 ? 143.053 165.396 194.652 1.00 49.22  ? 174 ASN D CG    1 
ATOM   12643 O  OD1   . ASN E 3  174 ? 142.634 165.548 193.507 1.00 51.29  ? 174 ASN D OD1   1 
ATOM   12644 N  ND2   . ASN E 3  174 ? 143.076 166.379 195.542 1.00 54.94  ? 174 ASN D ND2   1 
ATOM   12645 N  N     . ILE E 3  175 ? 146.804 162.362 195.591 1.00 53.50  ? 175 ILE D N     1 
ATOM   12646 C  CA    . ILE E 3  175 ? 147.407 161.138 196.096 1.00 49.44  ? 175 ILE D CA    1 
ATOM   12647 C  C     . ILE E 3  175 ? 148.692 161.520 196.818 1.00 49.85  ? 175 ILE D C     1 
ATOM   12648 O  O     . ILE E 3  175 ? 149.348 162.509 196.473 1.00 53.61  ? 175 ILE D O     1 
ATOM   12649 C  CB    . ILE E 3  175 ? 147.631 160.114 194.954 1.00 51.98  ? 175 ILE D CB    1 
ATOM   12650 C  CG1   . ILE E 3  175 ? 147.295 158.703 195.424 1.00 54.19  ? 175 ILE D CG1   1 
ATOM   12651 C  CG2   . ILE E 3  175 ? 149.042 160.164 194.381 1.00 52.69  ? 175 ILE D CG2   1 
ATOM   12652 C  CD1   . ILE E 3  175 ? 147.082 157.732 194.293 1.00 58.65  ? 175 ILE D CD1   1 
ATOM   12653 N  N     . ALA E 3  176 ? 149.015 160.772 197.871 1.00 44.49  ? 176 ALA D N     1 
ATOM   12654 C  CA    . ALA E 3  176 ? 150.129 161.154 198.728 1.00 42.40  ? 176 ALA D CA    1 
ATOM   12655 C  C     . ALA E 3  176 ? 150.647 159.939 199.478 1.00 45.95  ? 176 ALA D C     1 
ATOM   12656 O  O     . ALA E 3  176 ? 149.974 158.913 199.587 1.00 50.01  ? 176 ALA D O     1 
ATOM   12657 C  CB    . ALA E 3  176 ? 149.729 162.252 199.718 1.00 44.10  ? 176 ALA D CB    1 
ATOM   12658 N  N     . SER E 3  177 ? 151.864 160.079 199.994 1.00 48.96  ? 177 SER D N     1 
ATOM   12659 C  CA    . SER E 3  177 ? 152.507 159.044 200.792 1.00 46.44  ? 177 SER D CA    1 
ATOM   12660 C  C     . SER E 3  177 ? 153.377 159.722 201.839 1.00 54.55  ? 177 SER D C     1 
ATOM   12661 O  O     . SER E 3  177 ? 153.652 160.923 201.763 1.00 60.39  ? 177 SER D O     1 
ATOM   12662 C  CB    . SER E 3  177 ? 153.336 158.095 199.919 1.00 46.07  ? 177 SER D CB    1 
ATOM   12663 O  OG    . SER E 3  177 ? 154.331 157.439 200.681 1.00 57.09  ? 177 SER D OG    1 
ATOM   12664 N  N     . LEU E 3  178 ? 153.793 158.940 202.837 1.00 53.57  ? 178 LEU D N     1 
ATOM   12665 C  CA    . LEU E 3  178 ? 154.684 159.466 203.868 1.00 50.36  ? 178 LEU D CA    1 
ATOM   12666 C  C     . LEU E 3  178 ? 156.044 159.837 203.289 1.00 53.17  ? 178 LEU D C     1 
ATOM   12667 O  O     . LEU E 3  178 ? 156.617 160.872 203.648 1.00 54.39  ? 178 LEU D O     1 
ATOM   12668 C  CB    . LEU E 3  178 ? 154.841 158.450 204.998 1.00 49.63  ? 178 LEU D CB    1 
ATOM   12669 C  CG    . LEU E 3  178 ? 153.950 158.664 206.222 1.00 53.76  ? 178 LEU D CG    1 
ATOM   12670 C  CD1   . LEU E 3  178 ? 154.272 157.656 207.305 1.00 53.07  ? 178 LEU D CD1   1 
ATOM   12671 C  CD2   . LEU E 3  178 ? 154.101 160.074 206.751 1.00 54.97  ? 178 LEU D CD2   1 
ATOM   12672 N  N     . LEU E 3  179 ? 156.571 159.011 202.392 1.00 53.50  ? 179 LEU D N     1 
ATOM   12673 C  CA    . LEU E 3  179 ? 157.844 159.300 201.754 1.00 55.03  ? 179 LEU D CA    1 
ATOM   12674 C  C     . LEU E 3  179 ? 157.654 160.231 200.566 1.00 59.70  ? 179 LEU D C     1 
ATOM   12675 O  O     . LEU E 3  179 ? 156.637 160.190 199.869 1.00 63.16  ? 179 LEU D O     1 
ATOM   12676 C  CB    . LEU E 3  179 ? 158.519 158.009 201.289 1.00 55.10  ? 179 LEU D CB    1 
ATOM   12677 C  CG    . LEU E 3  179 ? 158.633 156.887 202.319 1.00 55.00  ? 179 LEU D CG    1 
ATOM   12678 C  CD1   . LEU E 3  179 ? 159.031 155.587 201.644 1.00 46.88  ? 179 LEU D CD1   1 
ATOM   12679 C  CD2   . LEU E 3  179 ? 159.628 157.260 203.404 1.00 57.06  ? 179 LEU D CD2   1 
ATOM   12680 N  N     . GLY E 3  180 ? 158.651 161.084 200.339 1.00 60.82  ? 180 GLY D N     1 
ATOM   12681 C  CA    . GLY E 3  180 ? 158.653 161.958 199.189 1.00 61.26  ? 180 GLY D CA    1 
ATOM   12682 C  C     . GLY E 3  180 ? 159.119 161.248 197.933 1.00 64.35  ? 180 GLY D C     1 
ATOM   12683 O  O     . GLY E 3  180 ? 159.494 160.076 197.939 1.00 66.45  ? 180 GLY D O     1 
ATOM   12684 N  N     . ALA E 3  181 ? 159.083 161.986 196.828 1.00 65.02  ? 181 ALA D N     1 
ATOM   12685 C  CA    . ALA E 3  181 ? 159.544 161.448 195.559 1.00 63.42  ? 181 ALA D CA    1 
ATOM   12686 C  C     . ALA E 3  181 ? 161.062 161.260 195.582 1.00 64.68  ? 181 ALA D C     1 
ATOM   12687 O  O     . ALA E 3  181 ? 161.776 162.026 196.232 1.00 71.34  ? 181 ALA D O     1 
ATOM   12688 C  CB    . ALA E 3  181 ? 159.146 162.374 194.413 1.00 62.29  ? 181 ALA D CB    1 
ATOM   12689 N  N     . PRO E 3  182 ? 161.571 160.231 194.898 1.00 61.04  ? 182 PRO D N     1 
ATOM   12690 C  CA    . PRO E 3  182 ? 163.033 160.041 194.839 1.00 62.96  ? 182 PRO D CA    1 
ATOM   12691 C  C     . PRO E 3  182 ? 163.780 161.168 194.145 1.00 65.41  ? 182 PRO D C     1 
ATOM   12692 O  O     . PRO E 3  182 ? 164.986 161.321 194.374 1.00 69.35  ? 182 PRO D O     1 
ATOM   12693 C  CB    . PRO E 3  182 ? 163.203 158.718 194.077 1.00 62.34  ? 182 PRO D CB    1 
ATOM   12694 C  CG    . PRO E 3  182 ? 161.855 158.239 193.724 1.00 65.74  ? 182 PRO D CG    1 
ATOM   12695 C  CD    . PRO E 3  182 ? 160.817 159.083 194.370 1.00 61.68  ? 182 PRO D CD    1 
ATOM   12696 N  N     . SER E 3  183 ? 163.109 161.961 193.306 1.00 67.33  ? 183 SER D N     1 
ATOM   12697 C  CA    . SER E 3  183 ? 163.759 163.094 192.660 1.00 71.20  ? 183 SER D CA    1 
ATOM   12698 C  C     . SER E 3  183 ? 164.063 164.226 193.631 1.00 70.90  ? 183 SER D C     1 
ATOM   12699 O  O     . SER E 3  183 ? 164.874 165.099 193.306 1.00 75.74  ? 183 SER D O     1 
ATOM   12700 C  CB    . SER E 3  183 ? 162.884 163.616 191.518 1.00 72.50  ? 183 SER D CB    1 
ATOM   12701 O  OG    . SER E 3  183 ? 161.527 163.711 191.919 1.00 76.52  ? 183 SER D OG    1 
ATOM   12702 N  N     . MET E 3  184 ? 163.438 164.234 194.806 1.00 64.84  ? 184 MET D N     1 
ATOM   12703 C  CA    . MET E 3  184 ? 163.654 165.284 195.788 1.00 64.66  ? 184 MET D CA    1 
ATOM   12704 C  C     . MET E 3  184 ? 164.732 164.932 196.800 1.00 66.57  ? 184 MET D C     1 
ATOM   12705 O  O     . MET E 3  184 ? 165.002 165.732 197.702 1.00 66.12  ? 184 MET D O     1 
ATOM   12706 C  CB    . MET E 3  184 ? 162.333 165.606 196.508 1.00 67.50  ? 184 MET D CB    1 
ATOM   12707 C  CG    . MET E 3  184 ? 161.141 165.866 195.573 1.00 73.45  ? 184 MET D CG    1 
ATOM   12708 S  SD    . MET E 3  184 ? 161.072 167.343 194.508 1.00 101.22 ? 184 MET D SD    1 
ATOM   12709 C  CE    . MET E 3  184 ? 162.271 168.484 195.205 1.00 81.24  ? 184 MET D CE    1 
ATOM   12710 N  N     . MET E 3  185 ? 165.365 163.770 196.659 1.00 70.00  ? 185 MET D N     1 
ATOM   12711 C  CA    . MET E 3  185 ? 166.397 163.350 197.595 1.00 64.93  ? 185 MET D CA    1 
ATOM   12712 C  C     . MET E 3  185 ? 167.652 164.195 197.434 1.00 65.16  ? 185 MET D C     1 
ATOM   12713 O  O     . MET E 3  185 ? 168.138 164.407 196.319 1.00 69.40  ? 185 MET D O     1 
ATOM   12714 C  CB    . MET E 3  185 ? 166.726 161.877 197.380 1.00 59.37  ? 185 MET D CB    1 
ATOM   12715 C  CG    . MET E 3  185 ? 165.996 160.945 198.321 1.00 61.97  ? 185 MET D CG    1 
ATOM   12716 S  SD    . MET E 3  185 ? 166.030 159.232 197.765 1.00 78.23  ? 185 MET D SD    1 
ATOM   12717 C  CE    . MET E 3  185 ? 167.686 159.115 197.100 1.00 69.17  ? 185 MET D CE    1 
ATOM   12718 N  N     . GLU E 3  186 ? 168.178 164.672 198.556 1.00 65.35  ? 186 GLU D N     1 
ATOM   12719 C  CA    . GLU E 3  186 ? 169.398 165.460 198.570 1.00 65.65  ? 186 GLU D CA    1 
ATOM   12720 C  C     . GLU E 3  186 ? 170.645 164.605 198.738 1.00 63.88  ? 186 GLU D C     1 
ATOM   12721 O  O     . GLU E 3  186 ? 171.757 165.138 198.708 1.00 68.04  ? 186 GLU D O     1 
ATOM   12722 C  CB    . GLU E 3  186 ? 169.328 166.511 199.681 1.00 65.82  ? 186 GLU D CB    1 
ATOM   12723 C  CG    . GLU E 3  186 ? 168.790 167.856 199.217 1.00 75.33  ? 186 GLU D CG    1 
ATOM   12724 C  CD    . GLU E 3  186 ? 169.567 169.022 199.791 1.00 80.31  ? 186 GLU D CD    1 
ATOM   12725 O  OE1   . GLU E 3  186 ? 170.061 168.903 200.931 1.00 70.57  ? 186 GLU D OE1   1 
ATOM   12726 O  OE2   . GLU E 3  186 ? 169.689 170.055 199.100 1.00 85.83  ? 186 GLU D OE2   1 
ATOM   12727 N  N     . GLY E 3  187 ? 170.484 163.301 198.913 1.00 62.47  ? 187 GLY D N     1 
ATOM   12728 C  CA    . GLY E 3  187 ? 171.607 162.388 198.968 1.00 55.84  ? 187 GLY D CA    1 
ATOM   12729 C  C     . GLY E 3  187 ? 171.111 160.972 198.802 1.00 58.93  ? 187 GLY D C     1 
ATOM   12730 O  O     . GLY E 3  187 ? 169.920 160.688 198.965 1.00 62.08  ? 187 GLY D O     1 
ATOM   12731 N  N     . LEU E 3  188 ? 172.038 160.083 198.461 1.00 60.13  ? 188 LEU D N     1 
ATOM   12732 C  CA    . LEU E 3  188 ? 171.674 158.681 198.317 1.00 61.35  ? 188 LEU D CA    1 
ATOM   12733 C  C     . LEU E 3  188 ? 171.438 158.049 199.684 1.00 60.89  ? 188 LEU D C     1 
ATOM   12734 O  O     . LEU E 3  188 ? 172.175 158.299 200.641 1.00 63.40  ? 188 LEU D O     1 
ATOM   12735 C  CB    . LEU E 3  188 ? 172.748 157.924 197.536 1.00 58.54  ? 188 LEU D CB    1 
ATOM   12736 C  CG    . LEU E 3  188 ? 173.464 158.709 196.436 1.00 57.65  ? 188 LEU D CG    1 
ATOM   12737 C  CD1   . LEU E 3  188 ? 174.762 158.043 196.070 1.00 59.09  ? 188 LEU D CD1   1 
ATOM   12738 C  CD2   . LEU E 3  188 ? 172.575 158.807 195.213 1.00 61.05  ? 188 LEU D CD2   1 
ATOM   12739 N  N     . GLY E 3  189 ? 170.382 157.243 199.774 1.00 58.67  ? 189 GLY D N     1 
ATOM   12740 C  CA    . GLY E 3  189 ? 169.946 156.672 201.030 1.00 56.34  ? 189 GLY D CA    1 
ATOM   12741 C  C     . GLY E 3  189 ? 169.061 157.566 201.869 1.00 59.74  ? 189 GLY D C     1 
ATOM   12742 O  O     . GLY E 3  189 ? 168.718 157.186 202.995 1.00 61.04  ? 189 GLY D O     1 
ATOM   12743 N  N     . TYR E 3  190 ? 168.666 158.734 201.359 1.00 59.31  ? 190 TYR D N     1 
ATOM   12744 C  CA    . TYR E 3  190 ? 167.885 159.705 202.116 1.00 57.13  ? 190 TYR D CA    1 
ATOM   12745 C  C     . TYR E 3  190 ? 166.384 159.537 201.919 1.00 59.26  ? 190 TYR D C     1 
ATOM   12746 O  O     . TYR E 3  190 ? 165.629 160.473 202.197 1.00 61.67  ? 190 TYR D O     1 
ATOM   12747 C  CB    . TYR E 3  190 ? 168.293 161.130 201.731 1.00 55.22  ? 190 TYR D CB    1 
ATOM   12748 C  CG    . TYR E 3  190 ? 169.512 161.661 202.450 1.00 56.05  ? 190 TYR D CG    1 
ATOM   12749 C  CD1   . TYR E 3  190 ? 170.727 160.996 202.386 1.00 55.07  ? 190 TYR D CD1   1 
ATOM   12750 C  CD2   . TYR E 3  190 ? 169.448 162.840 203.180 1.00 55.36  ? 190 TYR D CD2   1 
ATOM   12751 C  CE1   . TYR E 3  190 ? 171.842 161.480 203.032 1.00 56.69  ? 190 TYR D CE1   1 
ATOM   12752 C  CE2   . TYR E 3  190 ? 170.561 163.334 203.833 1.00 57.06  ? 190 TYR D CE2   1 
ATOM   12753 C  CZ    . TYR E 3  190 ? 171.753 162.648 203.756 1.00 60.15  ? 190 TYR D CZ    1 
ATOM   12754 O  OH    . TYR E 3  190 ? 172.865 163.132 204.404 1.00 66.27  ? 190 TYR D OH    1 
ATOM   12755 N  N     . ALA E 3  191 ? 165.941 158.376 201.429 1.00 58.16  ? 191 ALA D N     1 
ATOM   12756 C  CA    . ALA E 3  191 ? 164.519 158.174 201.164 1.00 53.53  ? 191 ALA D CA    1 
ATOM   12757 C  C     . ALA E 3  191 ? 163.703 158.155 202.453 1.00 54.78  ? 191 ALA D C     1 
ATOM   12758 O  O     . ALA E 3  191 ? 162.596 158.702 202.501 1.00 60.22  ? 191 ALA D O     1 
ATOM   12759 C  CB    . ALA E 3  191 ? 164.309 156.881 200.379 1.00 54.49  ? 191 ALA D CB    1 
ATOM   12760 N  N     . LEU E 3  192 ? 164.235 157.535 203.505 1.00 52.68  ? 192 LEU D N     1 
ATOM   12761 C  CA    . LEU E 3  192 ? 163.544 157.505 204.786 1.00 50.83  ? 192 LEU D CA    1 
ATOM   12762 C  C     . LEU E 3  192 ? 163.699 158.800 205.572 1.00 52.37  ? 192 LEU D C     1 
ATOM   12763 O  O     . LEU E 3  192 ? 163.015 158.974 206.586 1.00 57.66  ? 192 LEU D O     1 
ATOM   12764 C  CB    . LEU E 3  192 ? 164.051 156.329 205.624 1.00 54.09  ? 192 LEU D CB    1 
ATOM   12765 C  CG    . LEU E 3  192 ? 163.535 154.952 205.208 1.00 58.33  ? 192 LEU D CG    1 
ATOM   12766 C  CD1   . LEU E 3  192 ? 164.099 153.872 206.113 1.00 58.53  ? 192 LEU D CD1   1 
ATOM   12767 C  CD2   . LEU E 3  192 ? 162.017 154.926 205.216 1.00 58.43  ? 192 LEU D CD2   1 
ATOM   12768 N  N     . ARG E 3  193 ? 164.572 159.703 205.134 1.00 55.06  ? 193 ARG D N     1 
ATOM   12769 C  CA    . ARG E 3  193 ? 164.725 161.009 205.755 1.00 53.86  ? 193 ARG D CA    1 
ATOM   12770 C  C     . ARG E 3  193 ? 163.758 162.044 205.202 1.00 56.13  ? 193 ARG D C     1 
ATOM   12771 O  O     . ARG E 3  193 ? 163.700 163.159 205.729 1.00 61.59  ? 193 ARG D O     1 
ATOM   12772 C  CB    . ARG E 3  193 ? 166.157 161.520 205.575 1.00 54.36  ? 193 ARG D CB    1 
ATOM   12773 C  CG    . ARG E 3  193 ? 167.220 160.597 206.114 1.00 52.96  ? 193 ARG D CG    1 
ATOM   12774 C  CD    . ARG E 3  193 ? 168.508 161.335 206.407 1.00 58.02  ? 193 ARG D CD    1 
ATOM   12775 N  NE    . ARG E 3  193 ? 168.528 161.863 207.764 1.00 60.50  ? 193 ARG D NE    1 
ATOM   12776 C  CZ    . ARG E 3  193 ? 169.428 162.724 208.220 1.00 58.35  ? 193 ARG D CZ    1 
ATOM   12777 N  NH1   . ARG E 3  193 ? 170.408 163.172 207.452 1.00 56.00  ? 193 ARG D NH1   1 
ATOM   12778 N  NH2   . ARG E 3  193 ? 169.340 163.146 209.477 1.00 57.05  ? 193 ARG D NH2   1 
ATOM   12779 N  N     . ASN E 3  194 ? 162.993 161.704 204.164 1.00 56.93  ? 194 ASN D N     1 
ATOM   12780 C  CA    . ASN E 3  194 ? 162.098 162.652 203.511 1.00 56.73  ? 194 ASN D CA    1 
ATOM   12781 C  C     . ASN E 3  194 ? 160.694 162.626 204.095 1.00 54.20  ? 194 ASN D C     1 
ATOM   12782 O  O     . ASN E 3  194 ? 159.718 162.850 203.366 1.00 58.41  ? 194 ASN D O     1 
ATOM   12783 C  CB    . ASN E 3  194 ? 162.059 162.388 202.006 1.00 59.92  ? 194 ASN D CB    1 
ATOM   12784 C  CG    . ASN E 3  194 ? 161.872 163.655 201.198 1.00 65.58  ? 194 ASN D CG    1 
ATOM   12785 O  OD1   . ASN E 3  194 ? 161.743 164.745 201.755 1.00 65.04  ? 194 ASN D OD1   1 
ATOM   12786 N  ND2   . ASN E 3  194 ? 161.858 163.520 199.878 1.00 63.02  ? 194 ASN D ND2   1 
ATOM   12787 N  N     . ILE E 3  195 ? 160.566 162.344 205.387 1.00 53.16  ? 195 ILE D N     1 
ATOM   12788 C  CA    . ILE E 3  195 ? 159.296 162.444 206.098 1.00 53.58  ? 195 ILE D CA    1 
ATOM   12789 C  C     . ILE E 3  195 ? 159.331 163.736 206.909 1.00 56.62  ? 195 ILE D C     1 
ATOM   12790 O  O     . ILE E 3  195 ? 160.140 163.844 207.844 1.00 57.76  ? 195 ILE D O     1 
ATOM   12791 C  CB    . ILE E 3  195 ? 159.058 161.229 207.001 1.00 46.77  ? 195 ILE D CB    1 
ATOM   12792 C  CG1   . ILE E 3  195 ? 159.370 159.937 206.244 1.00 53.75  ? 195 ILE D CG1   1 
ATOM   12793 C  CG2   . ILE E 3  195 ? 157.631 161.225 207.518 1.00 43.71  ? 195 ILE D CG2   1 
ATOM   12794 C  CD1   . ILE E 3  195 ? 159.215 158.690 207.078 1.00 57.59  ? 195 ILE D CD1   1 
ATOM   12795 N  N     . PRO E 3  196 ? 158.504 164.730 206.590 1.00 58.84  ? 196 PRO D N     1 
ATOM   12796 C  CA    . PRO E 3  196 ? 158.504 165.973 207.370 1.00 53.65  ? 196 PRO D CA    1 
ATOM   12797 C  C     . PRO E 3  196 ? 157.988 165.752 208.784 1.00 53.62  ? 196 PRO D C     1 
ATOM   12798 O  O     . PRO E 3  196 ? 157.318 164.762 209.087 1.00 57.84  ? 196 PRO D O     1 
ATOM   12799 C  CB    . PRO E 3  196 ? 157.579 166.906 206.579 1.00 48.95  ? 196 PRO D CB    1 
ATOM   12800 C  CG    . PRO E 3  196 ? 156.823 166.032 205.654 1.00 48.46  ? 196 PRO D CG    1 
ATOM   12801 C  CD    . PRO E 3  196 ? 157.643 164.814 205.400 1.00 53.23  ? 196 PRO D CD    1 
ATOM   12802 N  N     . VAL E 3  197 ? 158.345 166.696 209.657 1.00 48.74  ? 197 VAL D N     1 
ATOM   12803 C  CA    . VAL E 3  197 ? 158.008 166.597 211.076 1.00 51.97  ? 197 VAL D CA    1 
ATOM   12804 C  C     . VAL E 3  197 ? 156.496 166.624 211.272 1.00 54.22  ? 197 VAL D C     1 
ATOM   12805 O  O     . VAL E 3  197 ? 155.949 165.888 212.104 1.00 53.88  ? 197 VAL D O     1 
ATOM   12806 C  CB    . VAL E 3  197 ? 158.717 167.722 211.857 1.00 50.33  ? 197 VAL D CB    1 
ATOM   12807 C  CG1   . VAL E 3  197 ? 158.172 167.855 213.268 1.00 52.28  ? 197 VAL D CG1   1 
ATOM   12808 C  CG2   . VAL E 3  197 ? 160.212 167.468 211.897 1.00 50.84  ? 197 VAL D CG2   1 
ATOM   12809 N  N     . ASN E 3  198 ? 155.798 167.446 210.482 1.00 53.93  ? 198 ASN D N     1 
ATOM   12810 C  CA    . ASN E 3  198 ? 154.344 167.544 210.585 1.00 51.08  ? 198 ASN D CA    1 
ATOM   12811 C  C     . ASN E 3  198 ? 153.670 166.225 210.235 1.00 53.51  ? 198 ASN D C     1 
ATOM   12812 O  O     . ASN E 3  198 ? 152.667 165.852 210.853 1.00 58.07  ? 198 ASN D O     1 
ATOM   12813 C  CB    . ASN E 3  198 ? 153.831 168.663 209.679 1.00 53.54  ? 198 ASN D CB    1 
ATOM   12814 C  CG    . ASN E 3  198 ? 153.902 170.021 210.338 1.00 57.65  ? 198 ASN D CG    1 
ATOM   12815 O  OD1   . ASN E 3  198 ? 154.058 170.123 211.553 1.00 60.98  ? 198 ASN D OD1   1 
ATOM   12816 N  ND2   . ASN E 3  198 ? 153.786 171.073 209.541 1.00 60.24  ? 198 ASN D ND2   1 
ATOM   12817 N  N     . HIS E 3  199 ? 154.207 165.503 209.246 1.00 51.71  ? 199 HIS D N     1 
ATOM   12818 C  CA    . HIS E 3  199 ? 153.658 164.198 208.886 1.00 48.76  ? 199 HIS D CA    1 
ATOM   12819 C  C     . HIS E 3  199 ? 153.798 163.201 210.029 1.00 52.40  ? 199 HIS D C     1 
ATOM   12820 O  O     . HIS E 3  199 ? 152.865 162.441 210.318 1.00 56.10  ? 199 HIS D O     1 
ATOM   12821 C  CB    . HIS E 3  199 ? 154.352 163.661 207.635 1.00 51.04  ? 199 HIS D CB    1 
ATOM   12822 C  CG    . HIS E 3  199 ? 153.889 164.295 206.361 1.00 55.65  ? 199 HIS D CG    1 
ATOM   12823 N  ND1   . HIS E 3  199 ? 153.324 165.548 206.314 1.00 58.84  ? 199 HIS D ND1   1 
ATOM   12824 C  CD2   . HIS E 3  199 ? 153.915 163.846 205.084 1.00 57.64  ? 199 HIS D CD2   1 
ATOM   12825 C  CE1   . HIS E 3  199 ? 153.018 165.845 205.064 1.00 59.41  ? 199 HIS D CE1   1 
ATOM   12826 N  NE2   . HIS E 3  199 ? 153.368 164.827 204.298 1.00 57.94  ? 199 HIS D NE2   1 
ATOM   12827 N  N     . ALA E 3  200 ? 154.955 163.190 210.694 1.00 52.25  ? 200 ALA D N     1 
ATOM   12828 C  CA    . ALA E 3  200 ? 155.169 162.272 211.807 1.00 48.90  ? 200 ALA D CA    1 
ATOM   12829 C  C     . ALA E 3  200 ? 154.314 162.645 213.011 1.00 51.94  ? 200 ALA D C     1 
ATOM   12830 O  O     . ALA E 3  200 ? 153.851 161.765 213.745 1.00 52.00  ? 200 ALA D O     1 
ATOM   12831 C  CB    . ALA E 3  200 ? 156.648 162.247 212.188 1.00 45.41  ? 200 ALA D CB    1 
ATOM   12832 N  N     . VAL E 3  201 ? 154.104 163.943 213.234 1.00 54.97  ? 201 VAL D N     1 
ATOM   12833 C  CA    . VAL E 3  201 ? 153.276 164.383 214.354 1.00 51.81  ? 201 VAL D CA    1 
ATOM   12834 C  C     . VAL E 3  201 ? 151.812 164.041 214.103 1.00 50.21  ? 201 VAL D C     1 
ATOM   12835 O  O     . VAL E 3  201 ? 151.113 163.555 215.001 1.00 52.14  ? 201 VAL D O     1 
ATOM   12836 C  CB    . VAL E 3  201 ? 153.491 165.887 214.607 1.00 51.50  ? 201 VAL D CB    1 
ATOM   12837 C  CG1   . VAL E 3  201 ? 152.436 166.441 215.540 1.00 55.36  ? 201 VAL D CG1   1 
ATOM   12838 C  CG2   . VAL E 3  201 ? 154.874 166.126 215.184 1.00 49.26  ? 201 VAL D CG2   1 
ATOM   12839 N  N     . ALA E 3  202 ? 151.329 164.266 212.878 1.00 47.59  ? 202 ALA D N     1 
ATOM   12840 C  CA    . ALA E 3  202 ? 149.944 163.943 212.555 1.00 47.98  ? 202 ALA D CA    1 
ATOM   12841 C  C     . ALA E 3  202 ? 149.710 162.439 212.489 1.00 54.40  ? 202 ALA D C     1 
ATOM   12842 O  O     . ALA E 3  202 ? 148.592 161.976 212.740 1.00 57.64  ? 202 ALA D O     1 
ATOM   12843 C  CB    . ALA E 3  202 ? 149.550 164.600 211.233 1.00 50.24  ? 202 ALA D CB    1 
ATOM   12844 N  N     . THR E 3  203 ? 150.741 161.666 212.140 1.00 52.58  ? 203 THR D N     1 
ATOM   12845 C  CA    . THR E 3  203 ? 150.612 160.212 212.110 1.00 51.01  ? 203 THR D CA    1 
ATOM   12846 C  C     . THR E 3  203 ? 150.420 159.643 213.510 1.00 52.92  ? 203 THR D C     1 
ATOM   12847 O  O     . THR E 3  203 ? 149.621 158.720 213.707 1.00 59.02  ? 203 THR D O     1 
ATOM   12848 C  CB    . THR E 3  203 ? 151.841 159.595 211.439 1.00 56.67  ? 203 THR D CB    1 
ATOM   12849 O  OG1   . THR E 3  203 ? 152.052 160.215 210.165 1.00 62.75  ? 203 THR D OG1   1 
ATOM   12850 C  CG2   . THR E 3  203 ? 151.657 158.100 211.239 1.00 56.48  ? 203 THR D CG2   1 
ATOM   12851 N  N     . THR E 3  204 ? 151.122 160.191 214.495 1.00 55.91  ? 204 THR D N     1 
ATOM   12852 C  CA    . THR E 3  204 ? 151.071 159.703 215.865 1.00 53.00  ? 204 THR D CA    1 
ATOM   12853 C  C     . THR E 3  204 ? 149.994 160.384 216.697 1.00 58.14  ? 204 THR D C     1 
ATOM   12854 O  O     . THR E 3  204 ? 149.923 160.137 217.906 1.00 62.78  ? 204 THR D O     1 
ATOM   12855 C  CB    . THR E 3  204 ? 152.435 159.881 216.537 1.00 50.64  ? 204 THR D CB    1 
ATOM   12856 O  OG1   . THR E 3  204 ? 152.906 161.217 216.318 1.00 55.42  ? 204 THR D OG1   1 
ATOM   12857 C  CG2   . THR E 3  204 ? 153.441 158.901 215.963 1.00 47.31  ? 204 THR D CG2   1 
ATOM   12858 N  N     . LYS E 3  205 ? 149.167 161.234 216.072 1.00 56.61  ? 205 LYS D N     1 
ATOM   12859 C  CA    . LYS E 3  205 ? 148.068 161.955 216.726 1.00 55.20  ? 205 LYS D CA    1 
ATOM   12860 C  C     . LYS E 3  205 ? 148.562 162.823 217.882 1.00 57.55  ? 205 LYS D C     1 
ATOM   12861 O  O     . LYS E 3  205 ? 147.954 162.860 218.954 1.00 64.30  ? 205 LYS D O     1 
ATOM   12862 C  CB    . LYS E 3  205 ? 146.965 161.000 217.192 1.00 58.75  ? 205 LYS D CB    1 
ATOM   12863 C  CG    . LYS E 3  205 ? 146.436 160.089 216.100 1.00 59.49  ? 205 LYS D CG    1 
ATOM   12864 C  CD    . LYS E 3  205 ? 145.061 159.553 216.447 1.00 57.28  ? 205 LYS D CD    1 
ATOM   12865 C  CE    . LYS E 3  205 ? 143.971 160.519 216.024 1.00 62.56  ? 205 LYS D CE    1 
ATOM   12866 N  NZ    . LYS E 3  205 ? 144.335 161.254 214.782 1.00 66.06  ? 205 LYS D NZ    1 
ATOM   12867 N  N     . LYS E 3  206 ? 149.687 163.509 217.652 1.00 55.28  ? 206 LYS D N     1 
ATOM   12868 C  CA    . LYS E 3  206 ? 150.252 164.510 218.566 1.00 58.66  ? 206 LYS D CA    1 
ATOM   12869 C  C     . LYS E 3  206 ? 150.602 163.923 219.933 1.00 59.60  ? 206 LYS D C     1 
ATOM   12870 O  O     . LYS E 3  206 ? 150.506 164.596 220.960 1.00 67.72  ? 206 LYS D O     1 
ATOM   12871 C  CB    . LYS E 3  206 ? 149.322 165.717 218.718 1.00 58.63  ? 206 LYS D CB    1 
ATOM   12872 C  CG    . LYS E 3  206 ? 149.311 166.642 217.516 1.00 60.47  ? 206 LYS D CG    1 
ATOM   12873 C  CD    . LYS E 3  206 ? 148.884 168.045 217.902 1.00 70.39  ? 206 LYS D CD    1 
ATOM   12874 C  CE    . LYS E 3  206 ? 149.145 169.027 216.774 1.00 74.24  ? 206 LYS D CE    1 
ATOM   12875 N  NZ    . LYS E 3  206 ? 149.007 170.437 217.225 1.00 77.78  ? 206 LYS D NZ    1 
ATOM   12876 N  N     . ASN E 3  207 ? 151.018 162.660 219.950 1.00 56.99  ? 207 ASN D N     1 
ATOM   12877 C  CA    . ASN E 3  207 ? 151.565 162.047 221.152 1.00 56.47  ? 207 ASN D CA    1 
ATOM   12878 C  C     . ASN E 3  207 ? 153.079 162.207 221.130 1.00 59.25  ? 207 ASN D C     1 
ATOM   12879 O  O     . ASN E 3  207 ? 153.727 161.841 220.145 1.00 62.04  ? 207 ASN D O     1 
ATOM   12880 C  CB    . ASN E 3  207 ? 151.182 160.572 221.241 1.00 54.96  ? 207 ASN D CB    1 
ATOM   12881 C  CG    . ASN E 3  207 ? 151.383 159.999 222.628 1.00 59.05  ? 207 ASN D CG    1 
ATOM   12882 O  OD1   . ASN E 3  207 ? 152.512 159.837 223.087 1.00 59.71  ? 207 ASN D OD1   1 
ATOM   12883 N  ND2   . ASN E 3  207 ? 150.285 159.695 223.307 1.00 64.66  ? 207 ASN D ND2   1 
ATOM   12884 N  N     . MET E 3  208 ? 153.633 162.763 222.211 1.00 58.01  ? 208 MET D N     1 
ATOM   12885 C  CA    . MET E 3  208 ? 155.034 163.179 222.210 1.00 53.79  ? 208 MET D CA    1 
ATOM   12886 C  C     . MET E 3  208 ? 155.981 161.989 222.114 1.00 54.53  ? 208 MET D C     1 
ATOM   12887 O  O     . MET E 3  208 ? 156.862 161.958 221.248 1.00 58.16  ? 208 MET D O     1 
ATOM   12888 C  CB    . MET E 3  208 ? 155.334 163.999 223.463 1.00 56.69  ? 208 MET D CB    1 
ATOM   12889 C  CG    . MET E 3  208 ? 156.756 164.524 223.530 1.00 58.25  ? 208 MET D CG    1 
ATOM   12890 S  SD    . MET E 3  208 ? 157.064 165.471 225.028 1.00 69.54  ? 208 MET D SD    1 
ATOM   12891 C  CE    . MET E 3  208 ? 156.213 166.996 224.635 1.00 52.66  ? 208 MET D CE    1 
ATOM   12892 N  N     . MET E 3  209 ? 155.802 160.992 222.984 1.00 53.36  ? 209 MET D N     1 
ATOM   12893 C  CA    . MET E 3  209 ? 156.724 159.861 223.011 1.00 49.34  ? 209 MET D CA    1 
ATOM   12894 C  C     . MET E 3  209 ? 156.585 159.002 221.762 1.00 52.31  ? 209 MET D C     1 
ATOM   12895 O  O     . MET E 3  209 ? 157.583 158.490 221.239 1.00 58.16  ? 209 MET D O     1 
ATOM   12896 C  CB    . MET E 3  209 ? 156.497 159.028 224.269 1.00 51.59  ? 209 MET D CB    1 
ATOM   12897 C  CG    . MET E 3  209 ? 156.772 159.776 225.561 1.00 57.07  ? 209 MET D CG    1 
ATOM   12898 S  SD    . MET E 3  209 ? 158.430 160.479 225.621 1.00 67.88  ? 209 MET D SD    1 
ATOM   12899 C  CE    . MET E 3  209 ? 159.393 159.044 226.080 1.00 48.00  ? 209 MET D CE    1 
ATOM   12900 N  N     . ASN E 3  210 ? 155.358 158.844 221.261 1.00 50.05  ? 210 ASN D N     1 
ATOM   12901 C  CA    . ASN E 3  210 ? 155.147 158.084 220.034 1.00 48.39  ? 210 ASN D CA    1 
ATOM   12902 C  C     . ASN E 3  210 ? 155.767 158.785 218.830 1.00 49.16  ? 210 ASN D C     1 
ATOM   12903 O  O     . ASN E 3  210 ? 156.338 158.128 217.953 1.00 53.96  ? 210 ASN D O     1 
ATOM   12904 C  CB    . ASN E 3  210 ? 153.654 157.852 219.815 1.00 52.95  ? 210 ASN D CB    1 
ATOM   12905 C  CG    . ASN E 3  210 ? 153.115 156.721 220.665 1.00 58.64  ? 210 ASN D CG    1 
ATOM   12906 O  OD1   . ASN E 3  210 ? 153.850 155.815 221.054 1.00 57.78  ? 210 ASN D OD1   1 
ATOM   12907 N  ND2   . ASN E 3  210 ? 151.821 156.767 220.960 1.00 65.27  ? 210 ASN D ND2   1 
ATOM   12908 N  N     . ALA E 3  211 ? 155.677 160.116 218.773 1.00 47.33  ? 211 ALA D N     1 
ATOM   12909 C  CA    . ALA E 3  211 ? 156.299 160.848 217.672 1.00 48.48  ? 211 ALA D CA    1 
ATOM   12910 C  C     . ALA E 3  211 ? 157.818 160.805 217.763 1.00 50.68  ? 211 ALA D C     1 
ATOM   12911 O  O     . ALA E 3  211 ? 158.501 160.717 216.733 1.00 58.81  ? 211 ALA D O     1 
ATOM   12912 C  CB    . ALA E 3  211 ? 155.810 162.293 217.648 1.00 50.37  ? 211 ALA D CB    1 
ATOM   12913 N  N     . ILE E 3  212 ? 158.361 160.871 218.984 1.00 44.78  ? 212 ILE D N     1 
ATOM   12914 C  CA    . ILE E 3  212 ? 159.801 160.714 219.176 1.00 43.41  ? 212 ILE D CA    1 
ATOM   12915 C  C     . ILE E 3  212 ? 160.249 159.341 218.698 1.00 48.84  ? 212 ILE D C     1 
ATOM   12916 O  O     . ILE E 3  212 ? 161.256 159.215 217.994 1.00 50.91  ? 212 ILE D O     1 
ATOM   12917 C  CB    . ILE E 3  212 ? 160.177 160.945 220.654 1.00 48.25  ? 212 ILE D CB    1 
ATOM   12918 C  CG1   . ILE E 3  212 ? 160.022 162.410 221.040 1.00 50.59  ? 212 ILE D CG1   1 
ATOM   12919 C  CG2   . ILE E 3  212 ? 161.611 160.543 220.919 1.00 43.97  ? 212 ILE D CG2   1 
ATOM   12920 C  CD1   . ILE E 3  212 ? 160.037 162.618 222.535 1.00 49.24  ? 212 ILE D CD1   1 
ATOM   12921 N  N     . ALA E 3  213 ? 159.490 158.298 219.047 1.00 47.24  ? 213 ALA D N     1 
ATOM   12922 C  CA    . ALA E 3  213 ? 159.826 156.944 218.618 1.00 41.09  ? 213 ALA D CA    1 
ATOM   12923 C  C     . ALA E 3  213 ? 159.744 156.795 217.106 1.00 44.19  ? 213 ALA D C     1 
ATOM   12924 O  O     . ALA E 3  213 ? 160.623 156.182 216.494 1.00 52.91  ? 213 ALA D O     1 
ATOM   12925 C  CB    . ALA E 3  213 ? 158.904 155.936 219.292 1.00 47.83  ? 213 ALA D CB    1 
ATOM   12926 N  N     . PHE E 3  214 ? 158.700 157.357 216.487 1.00 43.03  ? 214 PHE D N     1 
ATOM   12927 C  CA    . PHE E 3  214 ? 158.537 157.272 215.038 1.00 43.31  ? 214 PHE D CA    1 
ATOM   12928 C  C     . PHE E 3  214 ? 159.686 157.961 214.315 1.00 47.85  ? 214 PHE D C     1 
ATOM   12929 O  O     . PHE E 3  214 ? 160.310 157.378 213.417 1.00 52.57  ? 214 PHE D O     1 
ATOM   12930 C  CB    . PHE E 3  214 ? 157.194 157.889 214.641 1.00 45.76  ? 214 PHE D CB    1 
ATOM   12931 C  CG    . PHE E 3  214 ? 156.825 157.682 213.197 1.00 56.29  ? 214 PHE D CG    1 
ATOM   12932 C  CD1   . PHE E 3  214 ? 156.126 156.555 212.804 1.00 60.05  ? 214 PHE D CD1   1 
ATOM   12933 C  CD2   . PHE E 3  214 ? 157.156 158.629 212.238 1.00 58.60  ? 214 PHE D CD2   1 
ATOM   12934 C  CE1   . PHE E 3  214 ? 155.779 156.365 211.480 1.00 58.88  ? 214 PHE D CE1   1 
ATOM   12935 C  CE2   . PHE E 3  214 ? 156.813 158.443 210.914 1.00 55.85  ? 214 PHE D CE2   1 
ATOM   12936 C  CZ    . PHE E 3  214 ? 156.124 157.311 210.535 1.00 57.59  ? 214 PHE D CZ    1 
ATOM   12937 N  N     . SER E 3  215 ? 159.993 159.200 214.713 1.00 47.63  ? 215 SER D N     1 
ATOM   12938 C  CA    . SER E 3  215 ? 161.064 159.953 214.070 1.00 42.11  ? 215 SER D CA    1 
ATOM   12939 C  C     . SER E 3  215 ? 162.421 159.303 214.302 1.00 46.14  ? 215 SER D C     1 
ATOM   12940 O  O     . SER E 3  215 ? 163.240 159.229 213.381 1.00 51.23  ? 215 SER D O     1 
ATOM   12941 C  CB    . SER E 3  215 ? 161.066 161.392 214.575 1.00 43.80  ? 215 SER D CB    1 
ATOM   12942 O  OG    . SER E 3  215 ? 160.667 161.446 215.931 1.00 56.48  ? 215 SER D OG    1 
ATOM   12943 N  N     . SER E 3  216 ? 162.672 158.811 215.519 1.00 44.73  ? 216 SER D N     1 
ATOM   12944 C  CA    . SER E 3  216 ? 163.949 158.176 215.817 1.00 45.07  ? 216 SER D CA    1 
ATOM   12945 C  C     . SER E 3  216 ? 164.121 156.875 215.046 1.00 48.55  ? 216 SER D C     1 
ATOM   12946 O  O     . SER E 3  216 ? 165.204 156.611 214.514 1.00 53.19  ? 216 SER D O     1 
ATOM   12947 C  CB    . SER E 3  216 ? 164.073 157.930 217.319 1.00 46.62  ? 216 SER D CB    1 
ATOM   12948 O  OG    . SER E 3  216 ? 165.430 157.803 217.700 1.00 54.72  ? 216 SER D OG    1 
ATOM   12949 N  N     . VAL E 3  217 ? 163.065 156.059 214.968 1.00 44.46  ? 217 VAL D N     1 
ATOM   12950 C  CA    . VAL E 3  217 ? 163.139 154.802 214.229 1.00 40.33  ? 217 VAL D CA    1 
ATOM   12951 C  C     . VAL E 3  217 ? 163.398 155.073 212.753 1.00 46.55  ? 217 VAL D C     1 
ATOM   12952 O  O     . VAL E 3  217 ? 164.283 154.460 212.141 1.00 52.76  ? 217 VAL D O     1 
ATOM   12953 C  CB    . VAL E 3  217 ? 161.854 153.980 214.446 1.00 41.18  ? 217 VAL D CB    1 
ATOM   12954 C  CG1   . VAL E 3  217 ? 161.634 152.988 213.312 1.00 41.14  ? 217 VAL D CG1   1 
ATOM   12955 C  CG2   . VAL E 3  217 ? 161.915 153.249 215.775 1.00 38.66  ? 217 VAL D CG2   1 
ATOM   12956 N  N     . MET E 3  218 ? 162.670 156.039 212.177 1.00 46.25  ? 218 MET D N     1 
ATOM   12957 C  CA    . MET E 3  218 ? 162.860 156.365 210.766 1.00 46.93  ? 218 MET D CA    1 
ATOM   12958 C  C     . MET E 3  218 ? 164.255 156.917 210.497 1.00 47.74  ? 218 MET D C     1 
ATOM   12959 O  O     . MET E 3  218 ? 164.917 156.503 209.538 1.00 51.68  ? 218 MET D O     1 
ATOM   12960 C  CB    . MET E 3  218 ? 161.792 157.358 210.310 1.00 45.58  ? 218 MET D CB    1 
ATOM   12961 C  CG    . MET E 3  218 ? 160.415 156.742 210.137 1.00 54.62  ? 218 MET D CG    1 
ATOM   12962 S  SD    . MET E 3  218 ? 160.363 155.516 208.816 1.00 86.35  ? 218 MET D SD    1 
ATOM   12963 C  CE    . MET E 3  218 ? 160.088 154.016 209.751 1.00 56.80  ? 218 MET D CE    1 
ATOM   12964 N  N     . GLU E 3  219 ? 164.739 157.811 211.362 1.00 49.16  ? 219 GLU D N     1 
ATOM   12965 C  CA    . GLU E 3  219 ? 166.038 158.440 211.136 1.00 49.04  ? 219 GLU D CA    1 
ATOM   12966 C  C     . GLU E 3  219 ? 167.188 157.451 211.309 1.00 52.31  ? 219 GLU D C     1 
ATOM   12967 O  O     . GLU E 3  219 ? 168.130 157.448 210.511 1.00 58.79  ? 219 GLU D O     1 
ATOM   12968 C  CB    . GLU E 3  219 ? 166.207 159.633 212.074 1.00 51.31  ? 219 GLU D CB    1 
ATOM   12969 C  CG    . GLU E 3  219 ? 165.461 160.881 211.634 1.00 57.07  ? 219 GLU D CG    1 
ATOM   12970 C  CD    . GLU E 3  219 ? 166.150 161.606 210.496 1.00 66.48  ? 219 GLU D CD    1 
ATOM   12971 O  OE1   . GLU E 3  219 ? 167.365 161.869 210.605 1.00 69.71  ? 219 GLU D OE1   1 
ATOM   12972 O  OE2   . GLU E 3  219 ? 165.475 161.914 209.492 1.00 65.61  ? 219 GLU D OE2   1 
ATOM   12973 N  N     . GLN E 3  220 ? 167.134 156.594 212.332 1.00 46.89  ? 220 GLN D N     1 
ATOM   12974 C  CA    . GLN E 3  220 ? 168.234 155.654 212.525 1.00 45.76  ? 220 GLN D CA    1 
ATOM   12975 C  C     . GLN E 3  220 ? 168.189 154.515 211.513 1.00 50.11  ? 220 GLN D C     1 
ATOM   12976 O  O     . GLN E 3  220 ? 169.247 154.036 211.078 1.00 55.28  ? 220 GLN D O     1 
ATOM   12977 C  CB    . GLN E 3  220 ? 168.242 155.123 213.959 1.00 45.32  ? 220 GLN D CB    1 
ATOM   12978 C  CG    . GLN E 3  220 ? 168.333 156.218 215.020 1.00 51.17  ? 220 GLN D CG    1 
ATOM   12979 C  CD    . GLN E 3  220 ? 169.720 156.824 215.163 1.00 53.21  ? 220 GLN D CD    1 
ATOM   12980 O  OE1   . GLN E 3  220 ? 170.674 156.396 214.516 1.00 58.69  ? 220 GLN D OE1   1 
ATOM   12981 N  NE2   . GLN E 3  220 ? 169.832 157.837 216.013 1.00 53.01  ? 220 GLN D NE2   1 
ATOM   12982 N  N     . THR E 3  221 ? 166.992 154.086 211.092 1.00 45.99  ? 221 THR D N     1 
ATOM   12983 C  CA    . THR E 3  221 ? 166.902 153.151 209.980 1.00 47.73  ? 221 THR D CA    1 
ATOM   12984 C  C     . THR E 3  221 ? 167.444 153.770 208.699 1.00 50.38  ? 221 THR D C     1 
ATOM   12985 O  O     . THR E 3  221 ? 168.065 153.076 207.886 1.00 53.95  ? 221 THR D O     1 
ATOM   12986 C  CB    . THR E 3  221 ? 165.451 152.703 209.787 1.00 47.03  ? 221 THR D CB    1 
ATOM   12987 O  OG1   . THR E 3  221 ? 164.888 152.360 211.059 1.00 50.99  ? 221 THR D OG1   1 
ATOM   12988 C  CG2   . THR E 3  221 ? 165.377 151.492 208.874 1.00 43.47  ? 221 THR D CG2   1 
ATOM   12989 N  N     . ALA E 3  222 ? 167.235 155.076 208.514 1.00 50.16  ? 222 ALA D N     1 
ATOM   12990 C  CA    . ALA E 3  222 ? 167.826 155.768 207.378 1.00 47.72  ? 222 ALA D CA    1 
ATOM   12991 C  C     . ALA E 3  222 ? 169.347 155.787 207.464 1.00 46.05  ? 222 ALA D C     1 
ATOM   12992 O  O     . ALA E 3  222 ? 170.027 155.576 206.455 1.00 49.12  ? 222 ALA D O     1 
ATOM   12993 C  CB    . ALA E 3  222 ? 167.276 157.185 207.288 1.00 48.22  ? 222 ALA D CB    1 
ATOM   12994 N  N     . THR E 3  223 ? 169.901 156.042 208.656 1.00 45.96  ? 223 THR D N     1 
ATOM   12995 C  CA    . THR E 3  223 ? 171.357 156.013 208.812 1.00 46.77  ? 223 THR D CA    1 
ATOM   12996 C  C     . THR E 3  223 ? 171.923 154.627 208.541 1.00 48.23  ? 223 THR D C     1 
ATOM   12997 O  O     . THR E 3  223 ? 173.057 154.500 208.066 1.00 50.89  ? 223 THR D O     1 
ATOM   12998 C  CB    . THR E 3  223 ? 171.779 156.469 210.209 1.00 46.40  ? 223 THR D CB    1 
ATOM   12999 O  OG1   . THR E 3  223 ? 171.231 155.584 211.193 1.00 50.71  ? 223 THR D OG1   1 
ATOM   13000 C  CG2   . THR E 3  223 ? 171.332 157.893 210.478 1.00 53.65  ? 223 THR D CG2   1 
ATOM   13001 N  N     . PHE E 3  224 ? 171.158 153.580 208.853 1.00 50.70  ? 224 PHE D N     1 
ATOM   13002 C  CA    . PHE E 3  224 ? 171.529 152.245 208.393 1.00 44.04  ? 224 PHE D CA    1 
ATOM   13003 C  C     . PHE E 3  224 ? 171.465 152.148 206.871 1.00 50.50  ? 224 PHE D C     1 
ATOM   13004 O  O     . PHE E 3  224 ? 172.322 151.510 206.246 1.00 53.47  ? 224 PHE D O     1 
ATOM   13005 C  CB    . PHE E 3  224 ? 170.631 151.192 209.038 1.00 44.26  ? 224 PHE D CB    1 
ATOM   13006 C  CG    . PHE E 3  224 ? 171.142 150.686 210.355 1.00 49.46  ? 224 PHE D CG    1 
ATOM   13007 C  CD1   . PHE E 3  224 ? 170.982 151.433 211.509 1.00 51.67  ? 224 PHE D CD1   1 
ATOM   13008 C  CD2   . PHE E 3  224 ? 171.792 149.466 210.438 1.00 50.61  ? 224 PHE D CD2   1 
ATOM   13009 C  CE1   . PHE E 3  224 ? 171.452 150.973 212.721 1.00 47.16  ? 224 PHE D CE1   1 
ATOM   13010 C  CE2   . PHE E 3  224 ? 172.265 148.999 211.649 1.00 52.30  ? 224 PHE D CE2   1 
ATOM   13011 C  CZ    . PHE E 3  224 ? 172.094 149.754 212.791 1.00 51.82  ? 224 PHE D CZ    1 
ATOM   13012 N  N     . GLU E 3  225 ? 170.456 152.776 206.259 1.00 57.43  ? 225 GLU D N     1 
ATOM   13013 C  CA    . GLU E 3  225 ? 170.312 152.730 204.804 1.00 50.00  ? 225 GLU D CA    1 
ATOM   13014 C  C     . GLU E 3  225 ? 171.408 153.524 204.099 1.00 50.55  ? 225 GLU D C     1 
ATOM   13015 O  O     . GLU E 3  225 ? 171.939 153.082 203.072 1.00 57.11  ? 225 GLU D O     1 
ATOM   13016 C  CB    . GLU E 3  225 ? 168.926 153.242 204.402 1.00 53.33  ? 225 GLU D CB    1 
ATOM   13017 C  CG    . GLU E 3  225 ? 168.749 153.476 202.910 1.00 61.70  ? 225 GLU D CG    1 
ATOM   13018 C  CD    . GLU E 3  225 ? 167.300 153.673 202.514 1.00 71.70  ? 225 GLU D CD    1 
ATOM   13019 O  OE1   . GLU E 3  225 ? 166.439 153.756 203.413 1.00 69.67  ? 225 GLU D OE1   1 
ATOM   13020 O  OE2   . GLU E 3  225 ? 167.021 153.748 201.299 1.00 67.94  ? 225 GLU D OE2   1 
ATOM   13021 N  N     . MET E 3  226 ? 171.786 154.685 204.644 1.00 51.20  ? 226 MET D N     1 
ATOM   13022 C  CA    . MET E 3  226 ? 172.857 155.487 204.053 1.00 49.71  ? 226 MET D CA    1 
ATOM   13023 C  C     . MET E 3  226 ? 174.238 154.874 204.228 1.00 50.93  ? 226 MET D C     1 
ATOM   13024 O  O     . MET E 3  226 ? 175.211 155.438 203.720 1.00 53.32  ? 226 MET D O     1 
ATOM   13025 C  CB    . MET E 3  226 ? 172.876 156.900 204.645 1.00 49.61  ? 226 MET D CB    1 
ATOM   13026 C  CG    . MET E 3  226 ? 171.551 157.639 204.612 1.00 55.64  ? 226 MET D CG    1 
ATOM   13027 S  SD    . MET E 3  226 ? 171.478 159.044 205.743 1.00 73.26  ? 226 MET D SD    1 
ATOM   13028 C  CE    . MET E 3  226 ? 173.187 159.572 205.776 1.00 64.65  ? 226 MET D CE    1 
ATOM   13029 N  N     . GLY E 3  227 ? 174.357 153.761 204.944 1.00 48.35  ? 227 GLY D N     1 
ATOM   13030 C  CA    . GLY E 3  227 ? 175.652 153.185 205.222 1.00 45.06  ? 227 GLY D CA    1 
ATOM   13031 C  C     . GLY E 3  227 ? 176.413 153.873 206.324 1.00 49.08  ? 227 GLY D C     1 
ATOM   13032 O  O     . GLY E 3  227 ? 177.568 153.516 206.573 1.00 55.67  ? 227 GLY D O     1 
ATOM   13033 N  N     . ASP E 3  228 ? 175.804 154.856 206.988 1.00 53.48  ? 228 ASP D N     1 
ATOM   13034 C  CA    . ASP E 3  228 ? 176.487 155.568 208.059 1.00 52.02  ? 228 ASP D CA    1 
ATOM   13035 C  C     . ASP E 3  228 ? 176.664 154.686 209.286 1.00 50.33  ? 228 ASP D C     1 
ATOM   13036 O  O     . ASP E 3  228 ? 177.718 154.717 209.924 1.00 53.96  ? 228 ASP D O     1 
ATOM   13037 C  CB    . ASP E 3  228 ? 175.720 156.838 208.422 1.00 56.28  ? 228 ASP D CB    1 
ATOM   13038 C  CG    . ASP E 3  228 ? 176.167 158.037 207.613 1.00 68.68  ? 228 ASP D CG    1 
ATOM   13039 O  OD1   . ASP E 3  228 ? 176.980 157.859 206.682 1.00 68.68  ? 228 ASP D OD1   1 
ATOM   13040 O  OD2   . ASP E 3  228 ? 175.710 159.158 207.911 1.00 74.14  ? 228 ASP D OD2   1 
ATOM   13041 N  N     . ALA E 3  229 ? 175.653 153.897 209.627 1.00 48.71  ? 229 ALA D N     1 
ATOM   13042 C  CA    . ALA E 3  229 ? 175.686 153.073 210.835 1.00 45.49  ? 229 ALA D CA    1 
ATOM   13043 C  C     . ALA E 3  229 ? 176.102 151.640 210.512 1.00 49.43  ? 229 ALA D C     1 
ATOM   13044 O  O     . ALA E 3  229 ? 175.359 150.684 210.727 1.00 57.00  ? 229 ALA D O     1 
ATOM   13045 C  CB    . ALA E 3  229 ? 174.329 153.107 211.526 1.00 46.44  ? 229 ALA D CB    1 
ATOM   13046 N  N     . VAL E 3  230 ? 177.318 151.492 209.984 1.00 51.00  ? 230 VAL D N     1 
ATOM   13047 C  CA    . VAL E 3  230 ? 177.910 150.182 209.756 1.00 51.88  ? 230 VAL D CA    1 
ATOM   13048 C  C     . VAL E 3  230 ? 179.286 150.157 210.406 1.00 57.81  ? 230 VAL D C     1 
ATOM   13049 O  O     . VAL E 3  230 ? 179.902 151.195 210.656 1.00 61.09  ? 230 VAL D O     1 
ATOM   13050 C  CB    . VAL E 3  230 ? 178.016 149.800 208.254 1.00 51.97  ? 230 VAL D CB    1 
ATOM   13051 C  CG1   . VAL E 3  230 ? 176.745 150.157 207.490 1.00 53.94  ? 230 VAL D CG1   1 
ATOM   13052 C  CG2   . VAL E 3  230 ? 179.229 150.430 207.609 1.00 51.99  ? 230 VAL D CG2   1 
ATOM   13053 N  N     . GLY E 3  231 ? 179.757 148.945 210.693 1.00 54.49  ? 231 GLY D N     1 
ATOM   13054 C  CA    . GLY E 3  231 ? 181.089 148.780 211.256 1.00 53.19  ? 231 GLY D CA    1 
ATOM   13055 C  C     . GLY E 3  231 ? 181.174 149.315 212.673 1.00 60.11  ? 231 GLY D C     1 
ATOM   13056 O  O     . GLY E 3  231 ? 180.357 148.984 213.540 1.00 65.83  ? 231 GLY D O     1 
ATOM   13057 N  N     . SER E 3  232 ? 182.179 150.158 212.915 1.00 57.87  ? 232 SER D N     1 
ATOM   13058 C  CA    . SER E 3  232 ? 182.397 150.742 214.234 1.00 60.64  ? 232 SER D CA    1 
ATOM   13059 C  C     . SER E 3  232 ? 181.437 151.881 214.544 1.00 57.30  ? 232 SER D C     1 
ATOM   13060 O  O     . SER E 3  232 ? 181.381 152.326 215.694 1.00 63.78  ? 232 SER D O     1 
ATOM   13061 C  CB    . SER E 3  232 ? 183.839 151.241 214.353 1.00 65.00  ? 232 SER D CB    1 
ATOM   13062 O  OG    . SER E 3  232 ? 183.943 152.590 213.939 1.00 67.01  ? 232 SER D OG    1 
ATOM   13063 N  N     . PHE E 3  233 ? 180.688 152.359 213.556 1.00 52.89  ? 233 PHE D N     1 
ATOM   13064 C  CA    . PHE E 3  233 ? 179.713 153.421 213.754 1.00 50.07  ? 233 PHE D CA    1 
ATOM   13065 C  C     . PHE E 3  233 ? 178.349 152.904 214.191 1.00 49.82  ? 233 PHE D C     1 
ATOM   13066 O  O     . PHE E 3  233 ? 177.481 153.710 214.540 1.00 53.75  ? 233 PHE D O     1 
ATOM   13067 C  CB    . PHE E 3  233 ? 179.536 154.213 212.459 1.00 51.15  ? 233 PHE D CB    1 
ATOM   13068 C  CG    . PHE E 3  233 ? 180.693 155.100 212.110 1.00 55.28  ? 233 PHE D CG    1 
ATOM   13069 C  CD1   . PHE E 3  233 ? 181.735 154.624 211.333 1.00 55.32  ? 233 PHE D CD1   1 
ATOM   13070 C  CD2   . PHE E 3  233 ? 180.732 156.415 212.536 1.00 57.44  ? 233 PHE D CD2   1 
ATOM   13071 C  CE1   . PHE E 3  233 ? 182.799 155.437 210.998 1.00 55.87  ? 233 PHE D CE1   1 
ATOM   13072 C  CE2   . PHE E 3  233 ? 181.789 157.237 212.198 1.00 59.44  ? 233 PHE D CE2   1 
ATOM   13073 C  CZ    . PHE E 3  233 ? 182.827 156.744 211.433 1.00 56.84  ? 233 PHE D CZ    1 
ATOM   13074 N  N     . GLU E 3  234 ? 178.143 151.586 214.172 1.00 49.23  ? 234 GLU D N     1 
ATOM   13075 C  CA    . GLU E 3  234 ? 176.813 151.016 214.364 1.00 47.16  ? 234 GLU D CA    1 
ATOM   13076 C  C     . GLU E 3  234 ? 176.356 151.087 215.816 1.00 51.81  ? 234 GLU D C     1 
ATOM   13077 O  O     . GLU E 3  234 ? 175.166 151.305 216.082 1.00 54.47  ? 234 GLU D O     1 
ATOM   13078 C  CB    . GLU E 3  234 ? 176.799 149.569 213.871 1.00 49.97  ? 234 GLU D CB    1 
ATOM   13079 C  CG    . GLU E 3  234 ? 175.445 148.892 213.932 1.00 55.82  ? 234 GLU D CG    1 
ATOM   13080 C  CD    . GLU E 3  234 ? 175.550 147.385 213.868 1.00 70.00  ? 234 GLU D CD    1 
ATOM   13081 O  OE1   . GLU E 3  234 ? 176.681 146.872 213.745 1.00 78.78  ? 234 GLU D OE1   1 
ATOM   13082 O  OE2   . GLU E 3  234 ? 174.501 146.712 213.941 1.00 73.77  ? 234 GLU D OE2   1 
ATOM   13083 N  N     . ARG E 3  235 ? 177.280 150.898 216.759 1.00 51.26  ? 235 ARG D N     1 
ATOM   13084 C  CA    . ARG E 3  235 ? 176.927 150.885 218.176 1.00 45.06  ? 235 ARG D CA    1 
ATOM   13085 C  C     . ARG E 3  235 ? 176.420 152.244 218.637 1.00 49.93  ? 235 ARG D C     1 
ATOM   13086 O  O     . ARG E 3  235 ? 175.476 152.324 219.433 1.00 56.07  ? 235 ARG D O     1 
ATOM   13087 C  CB    . ARG E 3  235 ? 178.136 150.449 219.005 1.00 45.19  ? 235 ARG D CB    1 
ATOM   13088 C  CG    . ARG E 3  235 ? 177.967 150.602 220.503 1.00 44.81  ? 235 ARG D CG    1 
ATOM   13089 C  CD    . ARG E 3  235 ? 178.871 149.658 221.270 1.00 48.59  ? 235 ARG D CD    1 
ATOM   13090 N  NE    . ARG E 3  235 ? 178.568 149.662 222.695 1.00 52.35  ? 235 ARG D NE    1 
ATOM   13091 C  CZ    . ARG E 3  235 ? 179.007 150.571 223.554 1.00 54.98  ? 235 ARG D CZ    1 
ATOM   13092 N  NH1   . ARG E 3  235 ? 179.793 151.562 223.168 1.00 52.87  ? 235 ARG D NH1   1 
ATOM   13093 N  NH2   . ARG E 3  235 ? 178.650 150.485 224.831 1.00 52.82  ? 235 ARG D NH2   1 
ATOM   13094 N  N     . GLN E 3  236 ? 177.029 153.323 218.132 1.00 48.28  ? 236 GLN D N     1 
ATOM   13095 C  CA    . GLN E 3  236 ? 176.603 154.669 218.495 1.00 46.41  ? 236 GLN D CA    1 
ATOM   13096 C  C     . GLN E 3  236 ? 175.173 154.942 218.043 1.00 44.03  ? 236 GLN D C     1 
ATOM   13097 O  O     . GLN E 3  236 ? 174.368 155.489 218.803 1.00 51.60  ? 236 GLN D O     1 
ATOM   13098 C  CB    . GLN E 3  236 ? 177.577 155.690 217.898 1.00 48.68  ? 236 GLN D CB    1 
ATOM   13099 C  CG    . GLN E 3  236 ? 176.957 156.990 217.425 1.00 50.49  ? 236 GLN D CG    1 
ATOM   13100 C  CD    . GLN E 3  236 ? 177.922 157.818 216.605 1.00 58.43  ? 236 GLN D CD    1 
ATOM   13101 O  OE1   . GLN E 3  236 ? 178.802 158.482 217.148 1.00 67.04  ? 236 GLN D OE1   1 
ATOM   13102 N  NE2   . GLN E 3  236 ? 177.765 157.779 215.288 1.00 53.82  ? 236 GLN D NE2   1 
ATOM   13103 N  N     . HIS E 3  237 ? 174.826 154.523 216.823 1.00 42.50  ? 237 HIS D N     1 
ATOM   13104 C  CA    . HIS E 3  237 ? 173.469 154.744 216.338 1.00 43.61  ? 237 HIS D CA    1 
ATOM   13105 C  C     . HIS E 3  237 ? 172.467 153.815 217.009 1.00 44.76  ? 237 HIS D C     1 
ATOM   13106 O  O     . HIS E 3  237 ? 171.316 154.209 217.224 1.00 48.02  ? 237 HIS D O     1 
ATOM   13107 C  CB    . HIS E 3  237 ? 173.426 154.583 214.822 1.00 43.37  ? 237 HIS D CB    1 
ATOM   13108 C  CG    . HIS E 3  237 ? 174.006 155.747 214.087 1.00 46.99  ? 237 HIS D CG    1 
ATOM   13109 N  ND1   . HIS E 3  237 ? 173.312 156.924 213.897 1.00 47.20  ? 237 HIS D ND1   1 
ATOM   13110 C  CD2   . HIS E 3  237 ? 175.219 155.928 213.519 1.00 44.08  ? 237 HIS D CD2   1 
ATOM   13111 C  CE1   . HIS E 3  237 ? 174.070 157.774 213.231 1.00 48.43  ? 237 HIS D CE1   1 
ATOM   13112 N  NE2   . HIS E 3  237 ? 175.231 157.195 212.988 1.00 46.82  ? 237 HIS D NE2   1 
ATOM   13113 N  N     . LEU E 3  238 ? 172.882 152.597 217.360 1.00 43.48  ? 238 LEU D N     1 
ATOM   13114 C  CA    . LEU E 3  238 ? 172.000 151.703 218.106 1.00 44.20  ? 238 LEU D CA    1 
ATOM   13115 C  C     . LEU E 3  238 ? 171.683 152.267 219.485 1.00 44.60  ? 238 LEU D C     1 
ATOM   13116 O  O     . LEU E 3  238 ? 170.524 152.259 219.917 1.00 50.59  ? 238 LEU D O     1 
ATOM   13117 C  CB    . LEU E 3  238 ? 172.634 150.318 218.228 1.00 45.72  ? 238 LEU D CB    1 
ATOM   13118 C  CG    . LEU E 3  238 ? 172.527 149.401 217.009 1.00 45.12  ? 238 LEU D CG    1 
ATOM   13119 C  CD1   . LEU E 3  238 ? 172.932 147.987 217.371 1.00 55.06  ? 238 LEU D CD1   1 
ATOM   13120 C  CD2   . LEU E 3  238 ? 171.123 149.428 216.439 1.00 42.73  ? 238 LEU D CD2   1 
ATOM   13121 N  N     . LEU E 3  239 ? 172.698 152.785 220.182 1.00 45.15  ? 239 LEU D N     1 
ATOM   13122 C  CA    . LEU E 3  239 ? 172.464 153.389 221.488 1.00 44.03  ? 239 LEU D CA    1 
ATOM   13123 C  C     . LEU E 3  239 ? 171.673 154.686 221.375 1.00 46.44  ? 239 LEU D C     1 
ATOM   13124 O  O     . LEU E 3  239 ? 170.867 154.994 222.259 1.00 50.51  ? 239 LEU D O     1 
ATOM   13125 C  CB    . LEU E 3  239 ? 173.795 153.633 222.197 1.00 41.29  ? 239 LEU D CB    1 
ATOM   13126 C  CG    . LEU E 3  239 ? 174.455 152.389 222.791 1.00 45.25  ? 239 LEU D CG    1 
ATOM   13127 C  CD1   . LEU E 3  239 ? 175.887 152.677 223.183 1.00 47.16  ? 239 LEU D CD1   1 
ATOM   13128 C  CD2   . LEU E 3  239 ? 173.671 151.893 223.989 1.00 48.30  ? 239 LEU D CD2   1 
ATOM   13129 N  N     . GLY E 3  240 ? 171.888 155.453 220.303 1.00 47.74  ? 240 GLY D N     1 
ATOM   13130 C  CA    . GLY E 3  240 ? 171.094 156.650 220.089 1.00 42.71  ? 240 GLY D CA    1 
ATOM   13131 C  C     . GLY E 3  240 ? 169.634 156.343 219.824 1.00 45.34  ? 240 GLY D C     1 
ATOM   13132 O  O     . GLY E 3  240 ? 168.749 157.078 220.266 1.00 52.36  ? 240 GLY D O     1 
ATOM   13133 N  N     . LEU E 3  241 ? 169.358 155.262 219.093 1.00 46.31  ? 241 LEU D N     1 
ATOM   13134 C  CA    . LEU E 3  241 ? 167.975 154.842 218.887 1.00 46.95  ? 241 LEU D CA    1 
ATOM   13135 C  C     . LEU E 3  241 ? 167.359 154.317 220.177 1.00 47.72  ? 241 LEU D C     1 
ATOM   13136 O  O     . LEU E 3  241 ? 166.185 154.580 220.460 1.00 50.78  ? 241 LEU D O     1 
ATOM   13137 C  CB    . LEU E 3  241 ? 167.909 153.787 217.783 1.00 47.85  ? 241 LEU D CB    1 
ATOM   13138 C  CG    . LEU E 3  241 ? 166.615 152.988 217.623 1.00 47.40  ? 241 LEU D CG    1 
ATOM   13139 C  CD1   . LEU E 3  241 ? 165.474 153.892 217.191 1.00 49.28  ? 241 LEU D CD1   1 
ATOM   13140 C  CD2   . LEU E 3  241 ? 166.808 151.866 216.627 1.00 43.15  ? 241 LEU D CD2   1 
ATOM   13141 N  N     . ALA E 3  242 ? 168.136 153.576 220.972 1.00 44.01  ? 242 ALA D N     1 
ATOM   13142 C  CA    . ALA E 3  242 ? 167.603 152.987 222.196 1.00 42.17  ? 242 ALA D CA    1 
ATOM   13143 C  C     . ALA E 3  242 ? 167.292 154.049 223.245 1.00 48.51  ? 242 ALA D C     1 
ATOM   13144 O  O     . ALA E 3  242 ? 166.220 154.032 223.855 1.00 52.22  ? 242 ALA D O     1 
ATOM   13145 C  CB    . ALA E 3  242 ? 168.589 151.961 222.754 1.00 42.59  ? 242 ALA D CB    1 
ATOM   13146 N  N     . TYR E 3  243 ? 168.216 154.980 223.467 1.00 47.05  ? 243 TYR D N     1 
ATOM   13147 C  CA    . TYR E 3  243 ? 168.047 155.947 224.545 1.00 41.66  ? 243 TYR D CA    1 
ATOM   13148 C  C     . TYR E 3  243 ? 167.249 157.171 224.104 1.00 44.77  ? 243 TYR D C     1 
ATOM   13149 O  O     . TYR E 3  243 ? 166.387 157.648 224.846 1.00 47.83  ? 243 TYR D O     1 
ATOM   13150 C  CB    . TYR E 3  243 ? 169.416 156.365 225.087 1.00 42.48  ? 243 TYR D CB    1 
ATOM   13151 C  CG    . TYR E 3  243 ? 170.022 155.335 226.009 1.00 47.33  ? 243 TYR D CG    1 
ATOM   13152 C  CD1   . TYR E 3  243 ? 170.745 154.262 225.502 1.00 47.46  ? 243 TYR D CD1   1 
ATOM   13153 C  CD2   . TYR E 3  243 ? 169.864 155.426 227.383 1.00 51.28  ? 243 TYR D CD2   1 
ATOM   13154 C  CE1   . TYR E 3  243 ? 171.296 153.315 226.339 1.00 47.80  ? 243 TYR D CE1   1 
ATOM   13155 C  CE2   . TYR E 3  243 ? 170.411 154.483 228.229 1.00 55.73  ? 243 TYR D CE2   1 
ATOM   13156 C  CZ    . TYR E 3  243 ? 171.125 153.431 227.700 1.00 53.44  ? 243 TYR D CZ    1 
ATOM   13157 O  OH    . TYR E 3  243 ? 171.676 152.489 228.535 1.00 60.41  ? 243 TYR D OH    1 
ATOM   13158 N  N     . GLN E 3  244 ? 167.522 157.686 222.910 1.00 45.10  ? 244 GLN D N     1 
ATOM   13159 C  CA    . GLN E 3  244 ? 166.775 158.810 222.350 1.00 44.17  ? 244 GLN D CA    1 
ATOM   13160 C  C     . GLN E 3  244 ? 165.774 158.244 221.350 1.00 50.48  ? 244 GLN D C     1 
ATOM   13161 O  O     . GLN E 3  244 ? 166.081 158.042 220.175 1.00 57.51  ? 244 GLN D O     1 
ATOM   13162 C  CB    . GLN E 3  244 ? 167.711 159.821 221.703 1.00 43.38  ? 244 GLN D CB    1 
ATOM   13163 C  CG    . GLN E 3  244 ? 166.998 161.013 221.108 1.00 43.40  ? 244 GLN D CG    1 
ATOM   13164 C  CD    . GLN E 3  244 ? 167.743 161.634 219.950 1.00 50.00  ? 244 GLN D CD    1 
ATOM   13165 O  OE1   . GLN E 3  244 ? 167.883 161.027 218.889 1.00 55.51  ? 244 GLN D OE1   1 
ATOM   13166 N  NE2   . GLN E 3  244 ? 168.221 162.856 220.142 1.00 49.21  ? 244 GLN D NE2   1 
ATOM   13167 N  N     . GLY E 3  245 ? 164.562 157.984 221.822 1.00 53.95  ? 245 GLY D N     1 
ATOM   13168 C  CA    . GLY E 3  245 ? 163.539 157.437 220.957 1.00 51.63  ? 245 GLY D CA    1 
ATOM   13169 C  C     . GLY E 3  245 ? 162.742 156.324 221.595 1.00 54.51  ? 245 GLY D C     1 
ATOM   13170 O  O     . GLY E 3  245 ? 161.547 156.181 221.327 1.00 61.39  ? 245 GLY D O     1 
ATOM   13171 N  N     . LEU E 3  246 ? 163.385 155.532 222.449 1.00 49.55  ? 246 LEU D N     1 
ATOM   13172 C  CA    . LEU E 3  246 ? 162.706 154.432 223.112 1.00 53.42  ? 246 LEU D CA    1 
ATOM   13173 C  C     . LEU E 3  246 ? 162.804 154.481 224.629 1.00 58.69  ? 246 LEU D C     1 
ATOM   13174 O  O     . LEU E 3  246 ? 162.194 153.630 225.286 1.00 67.47  ? 246 LEU D O     1 
ATOM   13175 C  CB    . LEU E 3  246 ? 163.249 153.086 222.611 1.00 53.78  ? 246 LEU D CB    1 
ATOM   13176 C  CG    . LEU E 3  246 ? 163.222 152.877 221.095 1.00 52.93  ? 246 LEU D CG    1 
ATOM   13177 C  CD1   . LEU E 3  246 ? 164.094 151.702 220.689 1.00 50.65  ? 246 LEU D CD1   1 
ATOM   13178 C  CD2   . LEU E 3  246 ? 161.800 152.701 220.600 1.00 46.21  ? 246 LEU D CD2   1 
ATOM   13179 N  N     . ASN E 3  247 ? 163.507 155.471 225.188 1.00 54.53  ? 247 ASN D N     1 
ATOM   13180 C  CA    . ASN E 3  247 ? 163.797 155.645 226.623 1.00 54.00  ? 247 ASN D CA    1 
ATOM   13181 C  C     . ASN E 3  247 ? 164.131 154.317 227.306 1.00 56.87  ? 247 ASN D C     1 
ATOM   13182 O  O     . ASN E 3  247 ? 163.371 153.782 228.116 1.00 64.18  ? 247 ASN D O     1 
ATOM   13183 C  CB    . ASN E 3  247 ? 162.688 156.419 227.360 1.00 56.10  ? 247 ASN D CB    1 
ATOM   13184 C  CG    . ASN E 3  247 ? 161.309 155.797 227.236 1.00 61.92  ? 247 ASN D CG    1 
ATOM   13185 O  OD1   . ASN E 3  247 ? 160.642 155.925 226.211 1.00 73.10  ? 247 ASN D OD1   1 
ATOM   13186 N  ND2   . ASN E 3  247 ? 160.866 155.139 228.298 1.00 56.50  ? 247 ASN D ND2   1 
ATOM   13187 N  N     . ALA E 3  248 ? 165.288 153.774 226.911 1.00 52.55  ? 248 ALA D N     1 
ATOM   13188 C  CA    . ALA E 3  248 ? 165.715 152.439 227.330 1.00 59.05  ? 248 ALA D CA    1 
ATOM   13189 C  C     . ALA E 3  248 ? 165.802 152.322 228.848 1.00 63.74  ? 248 ALA D C     1 
ATOM   13190 O  O     . ALA E 3  248 ? 165.049 151.565 229.469 1.00 68.62  ? 248 ALA D O     1 
ATOM   13191 C  CB    . ALA E 3  248 ? 167.058 152.101 226.687 1.00 55.54  ? 248 ALA D CB    1 
ATOM   13192 N  N     . ASP E 3  249 ? 166.690 153.089 229.472 1.00 59.91  ? 249 ASP D N     1 
ATOM   13193 C  CA    . ASP E 3  249 ? 166.806 153.085 230.925 1.00 56.98  ? 249 ASP D CA    1 
ATOM   13194 C  C     . ASP E 3  249 ? 165.873 154.091 231.584 1.00 53.01  ? 249 ASP D C     1 
ATOM   13195 O  O     . ASP E 3  249 ? 166.160 154.556 232.696 1.00 56.06  ? 249 ASP D O     1 
ATOM   13196 C  CB    . ASP E 3  249 ? 168.254 153.344 231.343 1.00 62.09  ? 249 ASP D CB    1 
ATOM   13197 C  CG    . ASP E 3  249 ? 169.188 152.236 230.907 1.00 69.56  ? 249 ASP D CG    1 
ATOM   13198 O  OD1   . ASP E 3  249 ? 168.695 151.144 230.557 1.00 67.23  ? 249 ASP D OD1   1 
ATOM   13199 O  OD2   . ASP E 3  249 ? 170.418 152.453 230.916 1.00 73.12  ? 249 ASP D OD2   1 
ATOM   13200 N  N     . ASN E 3  250 ? 164.766 154.432 230.912 1.00 54.80  ? 250 ASN D N     1 
ATOM   13201 C  CA    . ASN E 3  250 ? 163.810 155.458 231.340 1.00 54.71  ? 250 ASN D CA    1 
ATOM   13202 C  C     . ASN E 3  250 ? 164.483 156.807 231.550 1.00 57.10  ? 250 ASN D C     1 
ATOM   13203 O  O     . ASN E 3  250 ? 164.084 157.576 232.423 1.00 61.54  ? 250 ASN D O     1 
ATOM   13204 C  CB    . ASN E 3  250 ? 163.045 155.036 232.601 1.00 53.46  ? 250 ASN D CB    1 
ATOM   13205 C  CG    . ASN E 3  250 ? 161.632 155.577 232.633 1.00 58.74  ? 250 ASN D CG    1 
ATOM   13206 O  OD1   . ASN E 3  250 ? 161.007 155.772 231.593 1.00 64.15  ? 250 ASN D OD1   1 
ATOM   13207 N  ND2   . ASN E 3  250 ? 161.122 155.824 233.832 1.00 55.76  ? 250 ASN D ND2   1 
ATOM   13208 N  N     . LEU E 3  251 ? 165.509 157.102 230.747 1.00 56.36  ? 251 LEU D N     1 
ATOM   13209 C  CA    . LEU E 3  251 ? 166.277 158.329 230.937 1.00 48.81  ? 251 LEU D CA    1 
ATOM   13210 C  C     . LEU E 3  251 ? 165.455 159.562 230.594 1.00 50.16  ? 251 LEU D C     1 
ATOM   13211 O  O     . LEU E 3  251 ? 165.495 160.559 231.322 1.00 57.22  ? 251 LEU D O     1 
ATOM   13212 C  CB    . LEU E 3  251 ? 167.550 158.290 230.094 1.00 50.08  ? 251 LEU D CB    1 
ATOM   13213 C  CG    . LEU E 3  251 ? 168.702 157.387 230.541 1.00 52.27  ? 251 LEU D CG    1 
ATOM   13214 C  CD1   . LEU E 3  251 ? 170.016 157.935 230.024 1.00 52.63  ? 251 LEU D CD1   1 
ATOM   13215 C  CD2   . LEU E 3  251 ? 168.749 157.239 232.048 1.00 51.97  ? 251 LEU D CD2   1 
ATOM   13216 N  N     . VAL E 3  252 ? 164.695 159.505 229.498 1.00 47.33  ? 252 VAL D N     1 
ATOM   13217 C  CA    . VAL E 3  252 ? 163.932 160.664 229.045 1.00 43.97  ? 252 VAL D CA    1 
ATOM   13218 C  C     . VAL E 3  252 ? 162.848 161.021 230.058 1.00 51.02  ? 252 VAL D C     1 
ATOM   13219 O  O     . VAL E 3  252 ? 162.725 162.181 230.474 1.00 61.00  ? 252 VAL D O     1 
ATOM   13220 C  CB    . VAL E 3  252 ? 163.334 160.388 227.652 1.00 43.91  ? 252 VAL D CB    1 
ATOM   13221 C  CG1   . VAL E 3  252 ? 162.422 161.517 227.225 1.00 43.01  ? 252 VAL D CG1   1 
ATOM   13222 C  CG2   . VAL E 3  252 ? 164.442 160.182 226.633 1.00 46.59  ? 252 VAL D CG2   1 
ATOM   13223 N  N     . ILE E 3  253 ? 162.079 160.022 230.497 1.00 51.26  ? 253 ILE D N     1 
ATOM   13224 C  CA    . ILE E 3  253 ? 160.990 160.262 231.439 1.00 52.39  ? 253 ILE D CA    1 
ATOM   13225 C  C     . ILE E 3  253 ? 161.532 160.712 232.790 1.00 53.85  ? 253 ILE D C     1 
ATOM   13226 O  O     . ILE E 3  253 ? 160.977 161.619 233.419 1.00 61.40  ? 253 ILE D O     1 
ATOM   13227 C  CB    . ILE E 3  253 ? 160.115 159.002 231.563 1.00 58.54  ? 253 ILE D CB    1 
ATOM   13228 C  CG1   . ILE E 3  253 ? 159.552 158.611 230.192 1.00 59.88  ? 253 ILE D CG1   1 
ATOM   13229 C  CG2   . ILE E 3  253 ? 158.989 159.206 232.568 1.00 54.53  ? 253 ILE D CG2   1 
ATOM   13230 C  CD1   . ILE E 3  253 ? 158.413 159.485 229.718 1.00 53.85  ? 253 ILE D CD1   1 
ATOM   13231 N  N     . ASP E 3  254 ? 162.631 160.104 233.249 1.00 52.10  ? 254 ASP D N     1 
ATOM   13232 C  CA    . ASP E 3  254 ? 163.212 160.491 234.534 1.00 53.01  ? 254 ASP D CA    1 
ATOM   13233 C  C     . ASP E 3  254 ? 163.770 161.910 234.497 1.00 53.43  ? 254 ASP D C     1 
ATOM   13234 O  O     . ASP E 3  254 ? 163.611 162.664 235.462 1.00 59.48  ? 254 ASP D O     1 
ATOM   13235 C  CB    . ASP E 3  254 ? 164.303 159.509 234.947 1.00 55.29  ? 254 ASP D CB    1 
ATOM   13236 C  CG    . ASP E 3  254 ? 163.741 158.220 235.507 1.00 69.88  ? 254 ASP D CG    1 
ATOM   13237 O  OD1   . ASP E 3  254 ? 162.570 158.216 235.938 1.00 73.00  ? 254 ASP D OD1   1 
ATOM   13238 O  OD2   . ASP E 3  254 ? 164.472 157.206 235.512 1.00 73.75  ? 254 ASP D OD2   1 
ATOM   13239 N  N     . PHE E 3  255 ? 164.427 162.289 233.397 1.00 48.73  ? 255 PHE D N     1 
ATOM   13240 C  CA    . PHE E 3  255 ? 164.949 163.647 233.279 1.00 50.40  ? 255 PHE D CA    1 
ATOM   13241 C  C     . PHE E 3  255 ? 163.823 164.675 233.228 1.00 54.57  ? 255 PHE D C     1 
ATOM   13242 O  O     . PHE E 3  255 ? 163.907 165.730 233.873 1.00 60.15  ? 255 PHE D O     1 
ATOM   13243 C  CB    . PHE E 3  255 ? 165.837 163.767 232.041 1.00 47.62  ? 255 PHE D CB    1 
ATOM   13244 C  CG    . PHE E 3  255 ? 167.135 163.006 232.131 1.00 50.48  ? 255 PHE D CG    1 
ATOM   13245 C  CD1   . PHE E 3  255 ? 167.651 162.617 233.355 1.00 50.93  ? 255 PHE D CD1   1 
ATOM   13246 C  CD2   . PHE E 3  255 ? 167.834 162.681 230.980 1.00 45.30  ? 255 PHE D CD2   1 
ATOM   13247 C  CE1   . PHE E 3  255 ? 168.842 161.917 233.428 1.00 49.04  ? 255 PHE D CE1   1 
ATOM   13248 C  CE2   . PHE E 3  255 ? 169.021 161.980 231.048 1.00 39.60  ? 255 PHE D CE2   1 
ATOM   13249 C  CZ    . PHE E 3  255 ? 169.526 161.600 232.273 1.00 43.58  ? 255 PHE D CZ    1 
ATOM   13250 N  N     . ILE E 3  256 ? 162.757 164.377 232.476 1.00 53.27  ? 256 ILE D N     1 
ATOM   13251 C  CA    . ILE E 3  256 ? 161.620 165.292 232.403 1.00 50.63  ? 256 ILE D CA    1 
ATOM   13252 C  C     . ILE E 3  256 ? 160.928 165.403 233.761 1.00 54.29  ? 256 ILE D C     1 
ATOM   13253 O  O     . ILE E 3  256 ? 160.524 166.496 234.175 1.00 63.84  ? 256 ILE D O     1 
ATOM   13254 C  CB    . ILE E 3  256 ? 160.649 164.843 231.291 1.00 50.76  ? 256 ILE D CB    1 
ATOM   13255 C  CG1   . ILE E 3  256 ? 161.297 164.982 229.920 1.00 54.13  ? 256 ILE D CG1   1 
ATOM   13256 C  CG2   . ILE E 3  256 ? 159.412 165.689 231.271 1.00 52.36  ? 256 ILE D CG2   1 
ATOM   13257 C  CD1   . ILE E 3  256 ? 160.534 164.272 228.831 1.00 47.23  ? 256 ILE D CD1   1 
ATOM   13258 N  N     . LYS E 3  257 ? 160.801 164.283 234.479 1.00 51.79  ? 257 LYS D N     1 
ATOM   13259 C  CA    . LYS E 3  257 ? 160.200 164.304 235.808 1.00 51.79  ? 257 LYS D CA    1 
ATOM   13260 C  C     . LYS E 3  257 ? 161.054 165.087 236.799 1.00 59.44  ? 257 LYS D C     1 
ATOM   13261 O  O     . LYS E 3  257 ? 160.523 165.817 237.642 1.00 65.22  ? 257 LYS D O     1 
ATOM   13262 C  CB    . LYS E 3  257 ? 159.989 162.876 236.308 1.00 55.56  ? 257 LYS D CB    1 
ATOM   13263 C  CG    . LYS E 3  257 ? 158.650 162.272 235.933 1.00 62.85  ? 257 LYS D CG    1 
ATOM   13264 C  CD    . LYS E 3  257 ? 158.216 161.236 236.955 1.00 65.43  ? 257 LYS D CD    1 
ATOM   13265 C  CE    . LYS E 3  257 ? 157.965 159.890 236.301 1.00 69.13  ? 257 LYS D CE    1 
ATOM   13266 N  NZ    . LYS E 3  257 ? 156.904 159.971 235.262 1.00 75.91  ? 257 LYS D NZ    1 
ATOM   13267 N  N     . ALA E 3  258 ? 162.379 164.943 236.715 1.00 58.93  ? 258 ALA D N     1 
ATOM   13268 C  CA    . ALA E 3  258 ? 163.269 165.693 237.590 1.00 57.02  ? 258 ALA D CA    1 
ATOM   13269 C  C     . ALA E 3  258 ? 163.322 167.171 237.233 1.00 57.96  ? 258 ALA D C     1 
ATOM   13270 O  O     . ALA E 3  258 ? 163.724 167.983 238.072 1.00 61.35  ? 258 ALA D O     1 
ATOM   13271 C  CB    . ALA E 3  258 ? 164.676 165.096 237.545 1.00 48.35  ? 258 ALA D CB    1 
ATOM   13272 N  N     . ASN E 3  259 ? 162.924 167.537 236.017 1.00 53.62  ? 259 ASN D N     1 
ATOM   13273 C  CA    . ASN E 3  259 ? 162.918 168.944 235.640 1.00 51.13  ? 259 ASN D CA    1 
ATOM   13274 C  C     . ASN E 3  259 ? 161.533 169.388 235.189 1.00 54.13  ? 259 ASN D C     1 
ATOM   13275 O  O     . ASN E 3  259 ? 161.390 170.018 234.135 1.00 60.48  ? 259 ASN D O     1 
ATOM   13276 C  CB    . ASN E 3  259 ? 163.947 169.204 234.541 1.00 49.33  ? 259 ASN D CB    1 
ATOM   13277 C  CG    . ASN E 3  259 ? 165.326 168.708 234.912 1.00 52.30  ? 259 ASN D CG    1 
ATOM   13278 O  OD1   . ASN E 3  259 ? 166.019 169.317 235.723 1.00 53.64  ? 259 ASN D OD1   1 
ATOM   13279 N  ND2   . ASN E 3  259 ? 165.730 167.589 234.323 1.00 52.27  ? 259 ASN D ND2   1 
ATOM   13280 N  N     . ALA E 3  260 ? 160.509 169.055 235.977 1.00 54.15  ? 260 ALA D N     1 
ATOM   13281 C  CA    . ALA E 3  260 ? 159.139 169.418 235.626 1.00 58.61  ? 260 ALA D CA    1 
ATOM   13282 C  C     . ALA E 3  260 ? 158.929 170.927 235.676 1.00 60.53  ? 260 ALA D C     1 
ATOM   13283 O  O     . ALA E 3  260 ? 158.161 171.478 234.881 1.00 64.77  ? 260 ALA D O     1 
ATOM   13284 C  CB    . ALA E 3  260 ? 158.155 168.710 236.557 1.00 58.73  ? 260 ALA D CB    1 
ATOM   13285 N  N     . LYS E 3  261 ? 159.597 171.612 236.605 1.00 60.67  ? 261 LYS D N     1 
ATOM   13286 C  CA    . LYS E 3  261 ? 159.534 173.064 236.712 1.00 60.70  ? 261 LYS D CA    1 
ATOM   13287 C  C     . LYS E 3  261 ? 160.911 173.689 236.509 1.00 60.57  ? 261 LYS D C     1 
ATOM   13288 O  O     . LYS E 3  261 ? 161.229 174.719 237.106 1.00 61.56  ? 261 LYS D O     1 
ATOM   13289 C  CB    . LYS E 3  261 ? 158.956 173.483 238.062 1.00 64.54  ? 261 LYS D CB    1 
ATOM   13290 C  CG    . LYS E 3  261 ? 157.591 172.894 238.371 1.00 71.27  ? 261 LYS D CG    1 
ATOM   13291 C  CD    . LYS E 3  261 ? 157.075 173.373 239.718 1.00 72.16  ? 261 LYS D CD    1 
ATOM   13292 C  CE    . LYS E 3  261 ? 157.160 172.283 240.778 1.00 73.28  ? 261 LYS D CE    1 
ATOM   13293 N  NZ    . LYS E 3  261 ? 158.478 171.587 240.789 1.00 68.43  ? 261 LYS D NZ    1 
ATOM   13294 N  N     . GLY E 3  262 ? 161.742 173.069 235.670 1.00 58.32  ? 262 GLY D N     1 
ATOM   13295 C  CA    . GLY E 3  262 ? 163.105 173.494 235.469 1.00 53.08  ? 262 GLY D CA    1 
ATOM   13296 C  C     . GLY E 3  262 ? 163.342 174.125 234.106 1.00 53.86  ? 262 GLY D C     1 
ATOM   13297 O  O     . GLY E 3  262 ? 162.435 174.337 233.306 1.00 58.52  ? 262 GLY D O     1 
ATOM   13298 N  N     . THR E 3  263 ? 164.610 174.429 233.863 1.00 52.79  ? 263 THR D N     1 
ATOM   13299 C  CA    . THR E 3  263 ? 165.084 175.048 232.637 1.00 54.31  ? 263 THR D CA    1 
ATOM   13300 C  C     . THR E 3  263 ? 165.963 174.061 231.871 1.00 54.74  ? 263 THR D C     1 
ATOM   13301 O  O     . THR E 3  263 ? 166.079 172.889 232.239 1.00 58.76  ? 263 THR D O     1 
ATOM   13302 C  CB    . THR E 3  263 ? 165.841 176.340 232.956 1.00 53.30  ? 263 THR D CB    1 
ATOM   13303 O  OG1   . THR E 3  263 ? 167.091 176.020 233.577 1.00 51.95  ? 263 THR D OG1   1 
ATOM   13304 C  CG2   . THR E 3  263 ? 165.031 177.216 233.897 1.00 50.90  ? 263 THR D CG2   1 
ATOM   13305 N  N     . VAL E 3  264 ? 166.571 174.544 230.786 1.00 50.42  ? 264 VAL D N     1 
ATOM   13306 C  CA    . VAL E 3  264 ? 167.513 173.730 230.022 1.00 50.72  ? 264 VAL D CA    1 
ATOM   13307 C  C     . VAL E 3  264 ? 168.750 173.418 230.859 1.00 50.19  ? 264 VAL D C     1 
ATOM   13308 O  O     . VAL E 3  264 ? 169.277 172.296 230.825 1.00 55.24  ? 264 VAL D O     1 
ATOM   13309 C  CB    . VAL E 3  264 ? 167.868 174.446 228.704 1.00 51.35  ? 264 VAL D CB    1 
ATOM   13310 C  CG1   . VAL E 3  264 ? 169.018 173.760 227.984 1.00 42.58  ? 264 VAL D CG1   1 
ATOM   13311 C  CG2   . VAL E 3  264 ? 166.647 174.524 227.803 1.00 49.36  ? 264 VAL D CG2   1 
ATOM   13312 N  N     . GLY E 3  265 ? 169.214 174.395 231.643 1.00 44.43  ? 265 GLY D N     1 
ATOM   13313 C  CA    . GLY E 3  265 ? 170.392 174.187 232.473 1.00 45.77  ? 265 GLY D CA    1 
ATOM   13314 C  C     . GLY E 3  265 ? 170.196 173.125 233.538 1.00 49.02  ? 265 GLY D C     1 
ATOM   13315 O  O     . GLY E 3  265 ? 171.107 172.341 233.816 1.00 57.84  ? 265 GLY D O     1 
ATOM   13316 N  N     . SER E 3  266 ? 169.007 173.083 234.143 1.00 46.48  ? 266 SER D N     1 
ATOM   13317 C  CA    . SER E 3  266 ? 168.719 172.057 235.140 1.00 52.45  ? 266 SER D CA    1 
ATOM   13318 C  C     . SER E 3  266 ? 168.719 170.667 234.516 1.00 53.86  ? 266 SER D C     1 
ATOM   13319 O  O     . SER E 3  266 ? 169.194 169.703 235.129 1.00 56.55  ? 266 SER D O     1 
ATOM   13320 C  CB    . SER E 3  266 ? 167.380 172.344 235.818 1.00 51.50  ? 266 SER D CB    1 
ATOM   13321 O  OG    . SER E 3  266 ? 166.380 172.657 234.866 1.00 53.28  ? 266 SER D OG    1 
ATOM   13322 N  N     . VAL E 3  267 ? 168.213 170.552 233.285 1.00 50.87  ? 267 VAL D N     1 
ATOM   13323 C  CA    . VAL E 3  267 ? 168.291 169.290 232.553 1.00 49.04  ? 267 VAL D CA    1 
ATOM   13324 C  C     . VAL E 3  267 ? 169.745 168.919 232.293 1.00 49.04  ? 267 VAL D C     1 
ATOM   13325 O  O     . VAL E 3  267 ? 170.124 167.746 232.384 1.00 56.54  ? 267 VAL D O     1 
ATOM   13326 C  CB    . VAL E 3  267 ? 167.483 169.376 231.243 1.00 45.42  ? 267 VAL D CB    1 
ATOM   13327 C  CG1   . VAL E 3  267 ? 167.572 168.072 230.464 1.00 45.27  ? 267 VAL D CG1   1 
ATOM   13328 C  CG2   . VAL E 3  267 ? 166.037 169.704 231.531 1.00 49.09  ? 267 VAL D CG2   1 
ATOM   13329 N  N     . VAL E 3  268 ? 170.583 169.914 231.984 1.00 48.70  ? 268 VAL D N     1 
ATOM   13330 C  CA    . VAL E 3  268 ? 172.000 169.660 231.720 1.00 43.39  ? 268 VAL D CA    1 
ATOM   13331 C  C     . VAL E 3  268 ? 172.686 169.096 232.962 1.00 46.66  ? 268 VAL D C     1 
ATOM   13332 O  O     . VAL E 3  268 ? 173.417 168.095 232.891 1.00 50.07  ? 268 VAL D O     1 
ATOM   13333 C  CB    . VAL E 3  268 ? 172.687 170.945 231.222 1.00 42.04  ? 268 VAL D CB    1 
ATOM   13334 C  CG1   . VAL E 3  268 ? 174.195 170.825 231.292 1.00 45.35  ? 268 VAL D CG1   1 
ATOM   13335 C  CG2   . VAL E 3  268 ? 172.260 171.243 229.809 1.00 40.17  ? 268 VAL D CG2   1 
ATOM   13336 N  N     . GLU E 3  269 ? 172.440 169.711 234.125 1.00 48.03  ? 269 GLU D N     1 
ATOM   13337 C  CA    . GLU E 3  269 ? 173.038 169.187 235.354 1.00 51.31  ? 269 GLU D CA    1 
ATOM   13338 C  C     . GLU E 3  269 ? 172.471 167.824 235.732 1.00 54.18  ? 269 GLU D C     1 
ATOM   13339 O  O     . GLU E 3  269 ? 173.205 166.985 236.269 1.00 62.24  ? 269 GLU D O     1 
ATOM   13340 C  CB    . GLU E 3  269 ? 172.876 170.161 236.527 1.00 55.94  ? 269 GLU D CB    1 
ATOM   13341 C  CG    . GLU E 3  269 ? 172.995 171.639 236.199 1.00 63.76  ? 269 GLU D CG    1 
ATOM   13342 C  CD    . GLU E 3  269 ? 174.341 172.040 235.612 1.00 75.32  ? 269 GLU D CD    1 
ATOM   13343 O  OE1   . GLU E 3  269 ? 174.394 173.090 234.936 1.00 71.51  ? 269 GLU D OE1   1 
ATOM   13344 O  OE2   . GLU E 3  269 ? 175.349 171.337 235.840 1.00 79.71  ? 269 GLU D OE2   1 
ATOM   13345 N  N     . THR E 3  270 ? 171.186 167.575 235.455 1.00 51.03  ? 270 THR D N     1 
ATOM   13346 C  CA    . THR E 3  270 ? 170.618 166.251 235.698 1.00 51.44  ? 270 THR D CA    1 
ATOM   13347 C  C     . THR E 3  270 ? 171.292 165.190 234.834 1.00 49.50  ? 270 THR D C     1 
ATOM   13348 O  O     . THR E 3  270 ? 171.593 164.090 235.311 1.00 53.05  ? 270 THR D O     1 
ATOM   13349 C  CB    . THR E 3  270 ? 169.113 166.273 235.434 1.00 53.82  ? 270 THR D CB    1 
ATOM   13350 O  OG1   . THR E 3  270 ? 168.539 167.440 236.031 1.00 57.97  ? 270 THR D OG1   1 
ATOM   13351 C  CG2   . THR E 3  270 ? 168.453 165.035 236.012 1.00 55.37  ? 270 THR D CG2   1 
ATOM   13352 N  N     . VAL E 3  271 ? 171.550 165.516 233.565 1.00 46.85  ? 271 VAL D N     1 
ATOM   13353 C  CA    . VAL E 3  271 ? 172.214 164.587 232.655 1.00 41.50  ? 271 VAL D CA    1 
ATOM   13354 C  C     . VAL E 3  271 ? 173.635 164.300 233.118 1.00 48.71  ? 271 VAL D C     1 
ATOM   13355 O  O     . VAL E 3  271 ? 174.079 163.145 233.118 1.00 53.90  ? 271 VAL D O     1 
ATOM   13356 C  CB    . VAL E 3  271 ? 172.187 165.142 231.220 1.00 41.35  ? 271 VAL D CB    1 
ATOM   13357 C  CG1   . VAL E 3  271 ? 173.100 164.343 230.302 1.00 41.58  ? 271 VAL D CG1   1 
ATOM   13358 C  CG2   . VAL E 3  271 ? 170.789 165.110 230.699 1.00 44.62  ? 271 VAL D CG2   1 
ATOM   13359 N  N     . ILE E 3  272 ? 174.367 165.342 233.522 1.00 49.96  ? 272 ILE D N     1 
ATOM   13360 C  CA    . ILE E 3  272 ? 175.740 165.147 233.982 1.00 48.07  ? 272 ILE D CA    1 
ATOM   13361 C  C     . ILE E 3  272 ? 175.770 164.321 235.263 1.00 51.56  ? 272 ILE D C     1 
ATOM   13362 O  O     . ILE E 3  272 ? 176.617 163.432 235.423 1.00 57.16  ? 272 ILE D O     1 
ATOM   13363 C  CB    . ILE E 3  272 ? 176.444 166.503 234.158 1.00 54.44  ? 272 ILE D CB    1 
ATOM   13364 C  CG1   . ILE E 3  272 ? 176.546 167.211 232.814 1.00 54.65  ? 272 ILE D CG1   1 
ATOM   13365 C  CG2   . ILE E 3  272 ? 177.838 166.327 234.730 1.00 54.34  ? 272 ILE D CG2   1 
ATOM   13366 C  CD1   . ILE E 3  272 ? 176.691 168.687 232.941 1.00 56.38  ? 272 ILE D CD1   1 
ATOM   13367 N  N     . ASP E 3  273 ? 174.838 164.580 236.185 1.00 51.04  ? 273 ASP D N     1 
ATOM   13368 C  CA    . ASP E 3  273 ? 174.768 163.809 237.422 1.00 54.00  ? 273 ASP D CA    1 
ATOM   13369 C  C     . ASP E 3  273 ? 174.454 162.342 237.150 1.00 57.93  ? 273 ASP D C     1 
ATOM   13370 O  O     . ASP E 3  273 ? 175.071 161.449 237.745 1.00 60.26  ? 273 ASP D O     1 
ATOM   13371 C  CB    . ASP E 3  273 ? 173.720 164.417 238.353 1.00 57.39  ? 273 ASP D CB    1 
ATOM   13372 C  CG    . ASP E 3  273 ? 173.393 163.521 239.527 1.00 73.86  ? 273 ASP D CG    1 
ATOM   13373 O  OD1   . ASP E 3  273 ? 174.336 163.052 240.200 1.00 79.32  ? 273 ASP D OD1   1 
ATOM   13374 O  OD2   . ASP E 3  273 ? 172.195 163.285 239.778 1.00 77.97  ? 273 ASP D OD2   1 
ATOM   13375 N  N     . ARG E 3  274 ? 173.512 162.072 236.241 1.00 54.19  ? 274 ARG D N     1 
ATOM   13376 C  CA    . ARG E 3  274 ? 173.172 160.692 235.915 1.00 49.71  ? 274 ARG D CA    1 
ATOM   13377 C  C     . ARG E 3  274 ? 174.326 159.982 235.212 1.00 53.82  ? 274 ARG D C     1 
ATOM   13378 O  O     . ARG E 3  274 ? 174.600 158.808 235.490 1.00 55.56  ? 274 ARG D O     1 
ATOM   13379 C  CB    . ARG E 3  274 ? 171.899 160.663 235.066 1.00 50.64  ? 274 ARG D CB    1 
ATOM   13380 C  CG    . ARG E 3  274 ? 171.731 159.434 234.192 1.00 56.09  ? 274 ARG D CG    1 
ATOM   13381 C  CD    . ARG E 3  274 ? 171.277 158.235 235.007 1.00 53.63  ? 274 ARG D CD    1 
ATOM   13382 N  NE    . ARG E 3  274 ? 169.869 158.317 235.374 1.00 57.22  ? 274 ARG D NE    1 
ATOM   13383 C  CZ    . ARG E 3  274 ? 169.086 157.265 235.555 1.00 62.84  ? 274 ARG D CZ    1 
ATOM   13384 N  NH1   . ARG E 3  274 ? 169.537 156.031 235.406 1.00 63.20  ? 274 ARG D NH1   1 
ATOM   13385 N  NH2   . ARG E 3  274 ? 167.810 157.455 235.885 1.00 68.01  ? 274 ARG D NH2   1 
ATOM   13386 N  N     . ALA E 3  275 ? 175.027 160.685 234.316 1.00 55.54  ? 275 ALA D N     1 
ATOM   13387 C  CA    . ALA E 3  275 ? 176.159 160.088 233.618 1.00 48.86  ? 275 ALA D CA    1 
ATOM   13388 C  C     . ALA E 3  275 ? 177.317 159.803 234.565 1.00 53.23  ? 275 ALA D C     1 
ATOM   13389 O  O     . ALA E 3  275 ? 178.032 158.809 234.395 1.00 57.84  ? 275 ALA D O     1 
ATOM   13390 C  CB    . ALA E 3  275 ? 176.612 161.001 232.479 1.00 47.00  ? 275 ALA D CB    1 
ATOM   13391 N  N     . ILE E 3  276 ? 177.529 160.669 235.558 1.00 58.05  ? 276 ILE D N     1 
ATOM   13392 C  CA    . ILE E 3  276 ? 178.559 160.414 236.561 1.00 55.78  ? 276 ILE D CA    1 
ATOM   13393 C  C     . ILE E 3  276 ? 178.167 159.235 237.443 1.00 53.90  ? 276 ILE D C     1 
ATOM   13394 O  O     . ILE E 3  276 ? 178.992 158.360 237.735 1.00 55.19  ? 276 ILE D O     1 
ATOM   13395 C  CB    . ILE E 3  276 ? 178.818 161.690 237.384 1.00 51.18  ? 276 ILE D CB    1 
ATOM   13396 C  CG1   . ILE E 3  276 ? 179.649 162.684 236.574 1.00 50.00  ? 276 ILE D CG1   1 
ATOM   13397 C  CG2   . ILE E 3  276 ? 179.524 161.378 238.694 1.00 54.65  ? 276 ILE D CG2   1 
ATOM   13398 C  CD1   . ILE E 3  276 ? 179.629 164.081 237.132 1.00 52.31  ? 276 ILE D CD1   1 
ATOM   13399 N  N     . ALA E 3  277 ? 176.897 159.177 237.861 1.00 54.72  ? 277 ALA D N     1 
ATOM   13400 C  CA    . ALA E 3  277 ? 176.442 158.097 238.732 1.00 61.04  ? 277 ALA D CA    1 
ATOM   13401 C  C     . ALA E 3  277 ? 176.455 156.747 238.026 1.00 62.76  ? 277 ALA D C     1 
ATOM   13402 O  O     . ALA E 3  277 ? 176.687 155.717 238.669 1.00 63.17  ? 277 ALA D O     1 
ATOM   13403 C  CB    . ALA E 3  277 ? 175.041 158.401 239.256 1.00 61.31  ? 277 ALA D CB    1 
ATOM   13404 N  N     . ASP E 3  278 ? 176.217 156.726 236.718 1.00 58.87  ? 278 ASP D N     1 
ATOM   13405 C  CA    . ASP E 3  278 ? 176.233 155.479 235.964 1.00 59.33  ? 278 ASP D CA    1 
ATOM   13406 C  C     . ASP E 3  278 ? 177.630 155.076 235.510 1.00 60.34  ? 278 ASP D C     1 
ATOM   13407 O  O     . ASP E 3  278 ? 177.777 154.021 234.886 1.00 64.05  ? 278 ASP D O     1 
ATOM   13408 C  CB    . ASP E 3  278 ? 175.313 155.584 234.747 1.00 59.65  ? 278 ASP D CB    1 
ATOM   13409 C  CG    . ASP E 3  278 ? 173.859 155.343 235.091 1.00 69.51  ? 278 ASP D CG    1 
ATOM   13410 O  OD1   . ASP E 3  278 ? 173.575 154.961 236.245 1.00 71.06  ? 278 ASP D OD1   1 
ATOM   13411 O  OD2   . ASP E 3  278 ? 172.999 155.532 234.207 1.00 74.16  ? 278 ASP D OD2   1 
ATOM   13412 N  N     . GLY E 3  279 ? 178.649 155.879 235.803 1.00 56.33  ? 279 GLY D N     1 
ATOM   13413 C  CA    . GLY E 3  279 ? 180.002 155.564 235.399 1.00 53.98  ? 279 GLY D CA    1 
ATOM   13414 C  C     . GLY E 3  279 ? 180.310 155.818 233.943 1.00 56.72  ? 279 GLY D C     1 
ATOM   13415 O  O     . GLY E 3  279 ? 181.357 155.373 233.463 1.00 59.26  ? 279 GLY D O     1 
ATOM   13416 N  N     . VAL E 3  280 ? 179.427 156.510 233.224 1.00 55.51  ? 280 VAL D N     1 
ATOM   13417 C  CA    . VAL E 3  280 ? 179.640 156.752 231.801 1.00 51.70  ? 280 VAL D CA    1 
ATOM   13418 C  C     . VAL E 3  280 ? 180.779 157.744 231.584 1.00 48.95  ? 280 VAL D C     1 
ATOM   13419 O  O     . VAL E 3  280 ? 181.579 157.593 230.655 1.00 55.64  ? 280 VAL D O     1 
ATOM   13420 C  CB    . VAL E 3  280 ? 178.334 157.232 231.145 1.00 53.23  ? 280 VAL D CB    1 
ATOM   13421 C  CG1   . VAL E 3  280 ? 178.457 157.171 229.648 1.00 52.39  ? 280 VAL D CG1   1 
ATOM   13422 C  CG2   . VAL E 3  280 ? 177.170 156.380 231.608 1.00 55.37  ? 280 VAL D CG2   1 
ATOM   13423 N  N     . ILE E 3  281 ? 180.873 158.768 232.428 1.00 49.78  ? 281 ILE D N     1 
ATOM   13424 C  CA    . ILE E 3  281 ? 181.935 159.757 232.326 1.00 49.84  ? 281 ILE D CA    1 
ATOM   13425 C  C     . ILE E 3  281 ? 182.697 159.800 233.641 1.00 52.53  ? 281 ILE D C     1 
ATOM   13426 O  O     . ILE E 3  281 ? 182.152 159.515 234.713 1.00 53.22  ? 281 ILE D O     1 
ATOM   13427 C  CB    . ILE E 3  281 ? 181.400 161.160 231.962 1.00 46.99  ? 281 ILE D CB    1 
ATOM   13428 C  CG1   . ILE E 3  281 ? 180.336 161.612 232.962 1.00 50.62  ? 281 ILE D CG1   1 
ATOM   13429 C  CG2   . ILE E 3  281 ? 180.844 161.166 230.551 1.00 47.30  ? 281 ILE D CG2   1 
ATOM   13430 C  CD1   . ILE E 3  281 ? 179.905 163.046 232.784 1.00 49.02  ? 281 ILE D CD1   1 
ATOM   13431 N  N     . VAL E 3  282 ? 183.980 160.152 233.549 1.00 56.00  ? 282 VAL D N     1 
ATOM   13432 C  CA    . VAL E 3  282 ? 184.862 160.263 234.700 1.00 53.46  ? 282 VAL D CA    1 
ATOM   13433 C  C     . VAL E 3  282 ? 185.656 161.555 234.574 1.00 57.17  ? 282 VAL D C     1 
ATOM   13434 O  O     . VAL E 3  282 ? 185.715 162.175 233.511 1.00 60.28  ? 282 VAL D O     1 
ATOM   13435 C  CB    . VAL E 3  282 ? 185.816 159.058 234.835 1.00 52.14  ? 282 VAL D CB    1 
ATOM   13436 C  CG1   . VAL E 3  282 ? 185.073 157.845 235.368 1.00 53.60  ? 282 VAL D CG1   1 
ATOM   13437 C  CG2   . VAL E 3  282 ? 186.465 158.747 233.500 1.00 54.19  ? 282 VAL D CG2   1 
ATOM   13438 N  N     . VAL E 3  283 ? 186.270 161.956 235.681 1.00 57.28  ? 283 VAL D N     1 
ATOM   13439 C  CA    . VAL E 3  283 ? 187.091 163.162 235.702 1.00 60.64  ? 283 VAL D CA    1 
ATOM   13440 C  C     . VAL E 3  283 ? 188.416 162.864 235.012 1.00 63.82  ? 283 VAL D C     1 
ATOM   13441 O  O     . VAL E 3  283 ? 189.137 161.941 235.402 1.00 64.06  ? 283 VAL D O     1 
ATOM   13442 C  CB    . VAL E 3  283 ? 187.316 163.656 237.138 1.00 58.60  ? 283 VAL D CB    1 
ATOM   13443 C  CG1   . VAL E 3  283 ? 188.349 164.769 237.162 1.00 63.57  ? 283 VAL D CG1   1 
ATOM   13444 C  CG2   . VAL E 3  283 ? 186.011 164.133 237.744 1.00 57.73  ? 283 VAL D CG2   1 
ATOM   13445 N  N     . ASP E 3  284 ? 188.735 163.644 233.979 1.00 62.62  ? 284 ASP D N     1 
ATOM   13446 C  CA    . ASP E 3  284 ? 190.018 163.499 233.300 1.00 59.19  ? 284 ASP D CA    1 
ATOM   13447 C  C     . ASP E 3  284 ? 191.129 164.170 234.095 1.00 66.46  ? 284 ASP D C     1 
ATOM   13448 O  O     . ASP E 3  284 ? 192.093 163.521 234.512 1.00 69.13  ? 284 ASP D O     1 
ATOM   13449 C  CB    . ASP E 3  284 ? 189.933 164.091 231.890 1.00 60.43  ? 284 ASP D CB    1 
ATOM   13450 C  CG    . ASP E 3  284 ? 191.080 163.652 230.996 1.00 72.59  ? 284 ASP D CG    1 
ATOM   13451 O  OD1   . ASP E 3  284 ? 191.905 162.825 231.436 1.00 78.74  ? 284 ASP D OD1   1 
ATOM   13452 O  OD2   . ASP E 3  284 ? 191.154 164.134 229.849 1.00 76.04  ? 284 ASP D OD2   1 
ATOM   13453 N  N     . LYS E 3  285 ? 191.007 165.476 234.315 1.00 65.81  ? 285 LYS D N     1 
ATOM   13454 C  CA    . LYS E 3  285 ? 192.000 166.229 235.061 1.00 66.29  ? 285 LYS D CA    1 
ATOM   13455 C  C     . LYS E 3  285 ? 191.323 167.420 235.716 1.00 70.10  ? 285 LYS D C     1 
ATOM   13456 O  O     . LYS E 3  285 ? 190.244 167.852 235.303 1.00 70.35  ? 285 LYS D O     1 
ATOM   13457 C  CB    . LYS E 3  285 ? 193.148 166.696 234.162 1.00 61.77  ? 285 LYS D CB    1 
ATOM   13458 C  CG    . LYS E 3  285 ? 192.720 167.672 233.077 1.00 64.82  ? 285 LYS D CG    1 
ATOM   13459 C  CD    . LYS E 3  285 ? 193.916 168.225 232.326 1.00 76.45  ? 285 LYS D CD    1 
ATOM   13460 C  CE    . LYS E 3  285 ? 194.635 167.135 231.554 1.00 81.89  ? 285 LYS D CE    1 
ATOM   13461 N  NZ    . LYS E 3  285 ? 193.770 166.546 230.496 1.00 80.26  ? 285 LYS D NZ    1 
ATOM   13462 N  N     . THR E 3  286 ? 191.969 167.947 236.750 1.00 69.14  ? 286 THR D N     1 
ATOM   13463 C  CA    . THR E 3  286 ? 191.527 169.159 237.424 1.00 64.30  ? 286 THR D CA    1 
ATOM   13464 C  C     . THR E 3  286 ? 192.505 170.277 237.097 1.00 68.24  ? 286 THR D C     1 
ATOM   13465 O  O     . THR E 3  286 ? 193.713 170.132 237.311 1.00 73.64  ? 286 THR D O     1 
ATOM   13466 C  CB    . THR E 3  286 ? 191.437 168.951 238.937 1.00 66.67  ? 286 THR D CB    1 
ATOM   13467 O  OG1   . THR E 3  286 ? 190.601 167.820 239.215 1.00 69.61  ? 286 THR D OG1   1 
ATOM   13468 C  CG2   . THR E 3  286 ? 190.849 170.179 239.607 1.00 66.89  ? 286 THR D CG2   1 
ATOM   13469 N  N     . MET E 3  287 ? 191.983 171.383 236.579 1.00 69.99  ? 287 MET D N     1 
ATOM   13470 C  CA    . MET E 3  287 ? 192.823 172.464 236.096 1.00 71.98  ? 287 MET D CA    1 
ATOM   13471 C  C     . MET E 3  287 ? 193.236 173.377 237.248 1.00 75.66  ? 287 MET D C     1 
ATOM   13472 O  O     . MET E 3  287 ? 192.836 173.193 238.401 1.00 79.07  ? 287 MET D O     1 
ATOM   13473 C  CB    . MET E 3  287 ? 192.095 173.240 235.003 1.00 68.34  ? 287 MET D CB    1 
ATOM   13474 C  CG    . MET E 3  287 ? 191.489 172.347 233.937 1.00 64.11  ? 287 MET D CG    1 
ATOM   13475 S  SD    . MET E 3  287 ? 190.529 173.261 232.725 1.00 78.86  ? 287 MET D SD    1 
ATOM   13476 C  CE    . MET E 3  287 ? 191.696 173.316 231.373 1.00 64.85  ? 287 MET D CE    1 
ATOM   13477 N  N     . SER E 3  288 ? 194.065 174.375 236.928 1.00 75.44  ? 288 SER D N     1 
ATOM   13478 C  CA    . SER E 3  288 ? 194.538 175.316 237.939 1.00 77.57  ? 288 SER D CA    1 
ATOM   13479 C  C     . SER E 3  288 ? 193.408 176.194 238.462 1.00 79.27  ? 288 SER D C     1 
ATOM   13480 O  O     . SER E 3  288 ? 193.439 176.614 239.624 1.00 78.21  ? 288 SER D O     1 
ATOM   13481 C  CB    . SER E 3  288 ? 195.658 176.184 237.366 1.00 79.18  ? 288 SER D CB    1 
ATOM   13482 O  OG    . SER E 3  288 ? 196.590 175.400 236.642 1.00 82.10  ? 288 SER D OG    1 
ATOM   13483 N  N     . SER E 3  289 ? 192.412 176.481 237.627 1.00 77.53  ? 289 SER D N     1 
ATOM   13484 C  CA    . SER E 3  289 ? 191.260 177.261 238.059 1.00 74.55  ? 289 SER D CA    1 
ATOM   13485 C  C     . SER E 3  289 ? 190.273 176.450 238.886 1.00 74.53  ? 289 SER D C     1 
ATOM   13486 O  O     . SER E 3  289 ? 189.352 177.032 239.470 1.00 73.62  ? 289 SER D O     1 
ATOM   13487 C  CB    . SER E 3  289 ? 190.542 177.850 236.846 1.00 70.22  ? 289 SER D CB    1 
ATOM   13488 O  OG    . SER E 3  289 ? 190.215 176.843 235.909 1.00 70.78  ? 289 SER D OG    1 
ATOM   13489 N  N     . GLY E 3  290 ? 190.444 175.132 238.950 1.00 70.75  ? 290 GLY D N     1 
ATOM   13490 C  CA    . GLY E 3  290 ? 189.508 174.267 239.632 1.00 67.12  ? 290 GLY D CA    1 
ATOM   13491 C  C     . GLY E 3  290 ? 188.475 173.625 238.736 1.00 68.61  ? 290 GLY D C     1 
ATOM   13492 O  O     . GLY E 3  290 ? 187.614 172.895 239.240 1.00 71.81  ? 290 GLY D O     1 
ATOM   13493 N  N     . PHE E 3  291 ? 188.527 173.881 237.431 1.00 62.88  ? 291 PHE D N     1 
ATOM   13494 C  CA    . PHE E 3  291 ? 187.586 173.275 236.500 1.00 59.08  ? 291 PHE D CA    1 
ATOM   13495 C  C     . PHE E 3  291 ? 187.886 171.791 236.342 1.00 59.89  ? 291 PHE D C     1 
ATOM   13496 O  O     . PHE E 3  291 ? 189.034 171.397 236.121 1.00 64.17  ? 291 PHE D O     1 
ATOM   13497 C  CB    . PHE E 3  291 ? 187.663 173.982 235.148 1.00 58.57  ? 291 PHE D CB    1 
ATOM   13498 C  CG    . PHE E 3  291 ? 186.627 173.529 234.162 1.00 54.05  ? 291 PHE D CG    1 
ATOM   13499 C  CD1   . PHE E 3  291 ? 185.319 173.972 234.255 1.00 53.97  ? 291 PHE D CD1   1 
ATOM   13500 C  CD2   . PHE E 3  291 ? 186.965 172.672 233.128 1.00 55.32  ? 291 PHE D CD2   1 
ATOM   13501 C  CE1   . PHE E 3  291 ? 184.368 173.567 233.340 1.00 53.63  ? 291 PHE D CE1   1 
ATOM   13502 C  CE2   . PHE E 3  291 ? 186.016 172.260 232.213 1.00 55.68  ? 291 PHE D CE2   1 
ATOM   13503 C  CZ    . PHE E 3  291 ? 184.717 172.708 232.319 1.00 53.91  ? 291 PHE D CZ    1 
ATOM   13504 N  N     . ASN E 3  292 ? 186.848 170.965 236.455 1.00 60.94  ? 292 ASN D N     1 
ATOM   13505 C  CA    . ASN E 3  292 ? 186.984 169.516 236.334 1.00 61.25  ? 292 ASN D CA    1 
ATOM   13506 C  C     . ASN E 3  292 ? 186.703 169.126 234.890 1.00 60.79  ? 292 ASN D C     1 
ATOM   13507 O  O     . ASN E 3  292 ? 185.550 169.106 234.454 1.00 63.56  ? 292 ASN D O     1 
ATOM   13508 C  CB    . ASN E 3  292 ? 186.041 168.806 237.298 1.00 61.45  ? 292 ASN D CB    1 
ATOM   13509 C  CG    . ASN E 3  292 ? 186.699 168.482 238.620 1.00 68.43  ? 292 ASN D CG    1 
ATOM   13510 O  OD1   . ASN E 3  292 ? 187.899 168.691 238.796 1.00 72.94  ? 292 ASN D OD1   1 
ATOM   13511 N  ND2   . ASN E 3  292 ? 185.915 167.971 239.560 1.00 69.40  ? 292 ASN D ND2   1 
ATOM   13512 N  N     . MET E 3  293 ? 187.759 168.828 234.140 1.00 55.68  ? 293 MET D N     1 
ATOM   13513 C  CA    . MET E 3  293 ? 187.603 168.345 232.776 1.00 53.40  ? 293 MET D CA    1 
ATOM   13514 C  C     . MET E 3  293 ? 187.197 166.877 232.799 1.00 59.96  ? 293 MET D C     1 
ATOM   13515 O  O     . MET E 3  293 ? 187.802 166.070 233.508 1.00 65.68  ? 293 MET D O     1 
ATOM   13516 C  CB    . MET E 3  293 ? 188.900 168.536 231.991 1.00 58.39  ? 293 MET D CB    1 
ATOM   13517 C  CG    . MET E 3  293 ? 188.701 168.652 230.490 1.00 64.95  ? 293 MET D CG    1 
ATOM   13518 S  SD    . MET E 3  293 ? 189.672 169.982 229.755 1.00 94.51  ? 293 MET D SD    1 
ATOM   13519 C  CE    . MET E 3  293 ? 191.298 169.239 229.718 1.00 69.68  ? 293 MET D CE    1 
ATOM   13520 N  N     . TYR E 3  294 ? 186.170 166.537 232.030 1.00 58.56  ? 294 TYR D N     1 
ATOM   13521 C  CA    . TYR E 3  294 ? 185.612 165.196 232.020 1.00 53.29  ? 294 TYR D CA    1 
ATOM   13522 C  C     . TYR E 3  294 ? 185.971 164.476 230.728 1.00 57.22  ? 294 TYR D C     1 
ATOM   13523 O  O     . TYR E 3  294 ? 186.134 165.095 229.674 1.00 63.56  ? 294 TYR D O     1 
ATOM   13524 C  CB    . TYR E 3  294 ? 184.090 165.233 232.182 1.00 51.09  ? 294 TYR D CB    1 
ATOM   13525 C  CG    . TYR E 3  294 ? 183.637 165.432 233.609 1.00 53.26  ? 294 TYR D CG    1 
ATOM   13526 C  CD1   . TYR E 3  294 ? 183.420 164.348 234.447 1.00 51.26  ? 294 TYR D CD1   1 
ATOM   13527 C  CD2   . TYR E 3  294 ? 183.430 166.705 234.117 1.00 56.89  ? 294 TYR D CD2   1 
ATOM   13528 C  CE1   . TYR E 3  294 ? 183.007 164.527 235.751 1.00 50.71  ? 294 TYR D CE1   1 
ATOM   13529 C  CE2   . TYR E 3  294 ? 183.019 166.894 235.420 1.00 56.69  ? 294 TYR D CE2   1 
ATOM   13530 C  CZ    . TYR E 3  294 ? 182.809 165.803 236.232 1.00 52.66  ? 294 TYR D CZ    1 
ATOM   13531 O  OH    . TYR E 3  294 ? 182.399 165.989 237.530 1.00 62.55  ? 294 TYR D OH    1 
ATOM   13532 N  N     . LYS E 3  295 ? 186.101 163.158 230.827 1.00 56.43  ? 295 LYS D N     1 
ATOM   13533 C  CA    . LYS E 3  295 ? 186.329 162.288 229.687 1.00 54.84  ? 295 LYS D CA    1 
ATOM   13534 C  C     . LYS E 3  295 ? 185.307 161.163 229.713 1.00 57.66  ? 295 LYS D C     1 
ATOM   13535 O  O     . LYS E 3  295 ? 184.864 160.749 230.789 1.00 58.46  ? 295 LYS D O     1 
ATOM   13536 C  CB    . LYS E 3  295 ? 187.748 161.700 229.705 1.00 56.00  ? 295 LYS D CB    1 
ATOM   13537 C  CG    . LYS E 3  295 ? 188.120 161.014 231.005 1.00 62.38  ? 295 LYS D CG    1 
ATOM   13538 C  CD    . LYS E 3  295 ? 189.528 160.457 230.952 1.00 64.26  ? 295 LYS D CD    1 
ATOM   13539 C  CE    . LYS E 3  295 ? 189.523 158.962 230.703 1.00 64.24  ? 295 LYS D CE    1 
ATOM   13540 N  NZ    . LYS E 3  295 ? 190.798 158.331 231.137 1.00 75.22  ? 295 LYS D NZ    1 
ATOM   13541 N  N     . PRO E 3  296 ? 184.903 160.654 228.548 1.00 59.60  ? 296 PRO D N     1 
ATOM   13542 C  CA    . PRO E 3  296 ? 183.917 159.561 228.535 1.00 53.51  ? 296 PRO D CA    1 
ATOM   13543 C  C     . PRO E 3  296 ? 184.597 158.216 228.740 1.00 54.30  ? 296 PRO D C     1 
ATOM   13544 O  O     . PRO E 3  296 ? 185.524 157.856 228.013 1.00 53.75  ? 296 PRO D O     1 
ATOM   13545 C  CB    . PRO E 3  296 ? 183.283 159.671 227.144 1.00 53.23  ? 296 PRO D CB    1 
ATOM   13546 C  CG    . PRO E 3  296 ? 184.319 160.318 226.299 1.00 55.18  ? 296 PRO D CG    1 
ATOM   13547 C  CD    . PRO E 3  296 ? 185.217 161.135 227.189 1.00 59.41  ? 296 PRO D CD    1 
ATOM   13548 N  N     . ALA E 3  297 ? 184.142 157.478 229.754 1.00 56.70  ? 297 ALA D N     1 
ATOM   13549 C  CA    . ALA E 3  297 ? 184.555 156.084 229.880 1.00 57.99  ? 297 ALA D CA    1 
ATOM   13550 C  C     . ALA E 3  297 ? 183.923 155.230 228.790 1.00 58.53  ? 297 ALA D C     1 
ATOM   13551 O  O     . ALA E 3  297 ? 184.516 154.240 228.352 1.00 63.40  ? 297 ALA D O     1 
ATOM   13552 C  CB    . ALA E 3  297 ? 184.189 155.546 231.262 1.00 54.68  ? 297 ALA D CB    1 
ATOM   13553 N  N     . ASP E 3  298 ? 182.723 155.600 228.346 1.00 56.22  ? 298 ASP D N     1 
ATOM   13554 C  CA    . ASP E 3  298 ? 182.056 154.981 227.206 1.00 52.27  ? 298 ASP D CA    1 
ATOM   13555 C  C     . ASP E 3  298 ? 181.596 156.109 226.292 1.00 51.68  ? 298 ASP D C     1 
ATOM   13556 O  O     . ASP E 3  298 ? 180.730 156.902 226.672 1.00 55.82  ? 298 ASP D O     1 
ATOM   13557 C  CB    . ASP E 3  298 ? 180.882 154.114 227.655 1.00 54.03  ? 298 ASP D CB    1 
ATOM   13558 C  CG    . ASP E 3  298 ? 180.520 153.048 226.639 1.00 64.10  ? 298 ASP D CG    1 
ATOM   13559 O  OD1   . ASP E 3  298 ? 180.757 153.259 225.432 1.00 65.26  ? 298 ASP D OD1   1 
ATOM   13560 O  OD2   . ASP E 3  298 ? 179.995 151.991 227.051 1.00 66.04  ? 298 ASP D OD2   1 
ATOM   13561 N  N     . VAL E 3  299 ? 182.188 156.186 225.100 1.00 50.56  ? 299 VAL D N     1 
ATOM   13562 C  CA    . VAL E 3  299 ? 181.930 157.307 224.200 1.00 50.68  ? 299 VAL D CA    1 
ATOM   13563 C  C     . VAL E 3  299 ? 180.506 157.248 223.656 1.00 51.27  ? 299 VAL D C     1 
ATOM   13564 O  O     . VAL E 3  299 ? 179.765 158.237 223.692 1.00 57.14  ? 299 VAL D O     1 
ATOM   13565 C  CB    . VAL E 3  299 ? 182.974 157.319 223.068 1.00 47.91  ? 299 VAL D CB    1 
ATOM   13566 C  CG1   . VAL E 3  299 ? 182.617 158.344 222.019 1.00 50.62  ? 299 VAL D CG1   1 
ATOM   13567 C  CG2   . VAL E 3  299 ? 184.358 157.589 223.630 1.00 49.01  ? 299 VAL D CG2   1 
ATOM   13568 N  N     . ASN E 3  300 ? 180.095 156.073 223.166 1.00 48.67  ? 300 ASN D N     1 
ATOM   13569 C  CA    . ASN E 3  300 ? 178.770 155.936 222.573 1.00 49.24  ? 300 ASN D CA    1 
ATOM   13570 C  C     . ASN E 3  300 ? 177.668 156.018 223.621 1.00 49.33  ? 300 ASN D C     1 
ATOM   13571 O  O     . ASN E 3  300 ? 176.587 156.553 223.344 1.00 54.47  ? 300 ASN D O     1 
ATOM   13572 C  CB    . ASN E 3  300 ? 178.681 154.619 221.804 1.00 50.90  ? 300 ASN D CB    1 
ATOM   13573 C  CG    . ASN E 3  300 ? 179.732 154.501 220.722 1.00 54.53  ? 300 ASN D CG    1 
ATOM   13574 O  OD1   . ASN E 3  300 ? 180.125 155.493 220.112 1.00 60.19  ? 300 ASN D OD1   1 
ATOM   13575 N  ND2   . ASN E 3  300 ? 180.195 153.283 220.479 1.00 53.77  ? 300 ASN D ND2   1 
ATOM   13576 N  N     . LYS E 3  301 ? 177.917 155.505 224.827 1.00 47.92  ? 301 LYS D N     1 
ATOM   13577 C  CA    . LYS E 3  301 ? 176.925 155.619 225.891 1.00 46.04  ? 301 LYS D CA    1 
ATOM   13578 C  C     . LYS E 3  301 ? 176.761 157.065 226.342 1.00 49.05  ? 301 LYS D C     1 
ATOM   13579 O  O     . LYS E 3  301 ? 175.646 157.496 226.646 1.00 56.66  ? 301 LYS D O     1 
ATOM   13580 C  CB    . LYS E 3  301 ? 177.304 154.727 227.069 1.00 44.11  ? 301 LYS D CB    1 
ATOM   13581 C  CG    . LYS E 3  301 ? 176.671 153.352 227.026 1.00 51.34  ? 301 LYS D CG    1 
ATOM   13582 C  CD    . LYS E 3  301 ? 175.528 153.238 228.019 1.00 53.58  ? 301 LYS D CD    1 
ATOM   13583 C  CE    . LYS E 3  301 ? 176.020 152.762 229.372 1.00 63.01  ? 301 LYS D CE    1 
ATOM   13584 N  NZ    . LYS E 3  301 ? 174.945 152.801 230.401 1.00 67.79  ? 301 LYS D NZ    1 
ATOM   13585 N  N     . TRP E 3  302 ? 177.857 157.827 226.386 1.00 43.87  ? 302 TRP D N     1 
ATOM   13586 C  CA    . TRP E 3  302 ? 177.748 159.250 226.694 1.00 41.07  ? 302 TRP D CA    1 
ATOM   13587 C  C     . TRP E 3  302 ? 176.997 159.990 225.598 1.00 46.14  ? 302 TRP D C     1 
ATOM   13588 O  O     . TRP E 3  302 ? 176.214 160.904 225.881 1.00 53.07  ? 302 TRP D O     1 
ATOM   13589 C  CB    . TRP E 3  302 ? 179.134 159.856 226.900 1.00 42.10  ? 302 TRP D CB    1 
ATOM   13590 C  CG    . TRP E 3  302 ? 179.143 161.349 226.792 1.00 45.00  ? 302 TRP D CG    1 
ATOM   13591 C  CD1   . TRP E 3  302 ? 179.762 162.097 225.836 1.00 46.85  ? 302 TRP D CD1   1 
ATOM   13592 C  CD2   . TRP E 3  302 ? 178.487 162.278 227.665 1.00 44.13  ? 302 TRP D CD2   1 
ATOM   13593 N  NE1   . TRP E 3  302 ? 179.538 163.432 226.061 1.00 45.52  ? 302 TRP D NE1   1 
ATOM   13594 C  CE2   . TRP E 3  302 ? 178.758 163.570 227.178 1.00 44.67  ? 302 TRP D CE2   1 
ATOM   13595 C  CE3   . TRP E 3  302 ? 177.700 162.142 228.812 1.00 42.30  ? 302 TRP D CE3   1 
ATOM   13596 C  CZ2   . TRP E 3  302 ? 178.270 164.717 227.796 1.00 46.65  ? 302 TRP D CZ2   1 
ATOM   13597 C  CZ3   . TRP E 3  302 ? 177.218 163.280 229.425 1.00 41.24  ? 302 TRP D CZ3   1 
ATOM   13598 C  CH2   . TRP E 3  302 ? 177.505 164.550 228.917 1.00 45.94  ? 302 TRP D CH2   1 
ATOM   13599 N  N     . ASN E 3  303 ? 177.218 159.590 224.343 1.00 45.41  ? 303 ASN D N     1 
ATOM   13600 C  CA    . ASN E 3  303 ? 176.459 160.137 223.222 1.00 43.77  ? 303 ASN D CA    1 
ATOM   13601 C  C     . ASN E 3  303 ? 174.963 159.886 223.389 1.00 46.98  ? 303 ASN D C     1 
ATOM   13602 O  O     . ASN E 3  303 ? 174.143 160.796 223.212 1.00 51.56  ? 303 ASN D O     1 
ATOM   13603 C  CB    . ASN E 3  303 ? 176.966 159.508 221.925 1.00 48.11  ? 303 ASN D CB    1 
ATOM   13604 C  CG    . ASN E 3  303 ? 176.660 160.342 220.715 1.00 55.99  ? 303 ASN D CG    1 
ATOM   13605 O  OD1   . ASN E 3  303 ? 175.785 160.005 219.917 1.00 55.08  ? 303 ASN D OD1   1 
ATOM   13606 N  ND2   . ASN E 3  303 ? 177.379 161.445 220.562 1.00 59.61  ? 303 ASN D ND2   1 
ATOM   13607 N  N     . ALA E 3  304 ? 174.598 158.655 223.754 1.00 45.89  ? 304 ALA D N     1 
ATOM   13608 C  CA    . ALA E 3  304 ? 173.189 158.308 223.933 1.00 45.55  ? 304 ALA D CA    1 
ATOM   13609 C  C     . ALA E 3  304 ? 172.571 159.042 225.120 1.00 47.11  ? 304 ALA D C     1 
ATOM   13610 O  O     . ALA E 3  304 ? 171.414 159.477 225.052 1.00 50.77  ? 304 ALA D O     1 
ATOM   13611 C  CB    . ALA E 3  304 ? 173.044 156.798 224.103 1.00 46.88  ? 304 ALA D CB    1 
ATOM   13612 N  N     . TYR E 3  305 ? 173.325 159.174 226.216 1.00 42.25  ? 305 TYR D N     1 
ATOM   13613 C  CA    . TYR E 3  305 ? 172.840 159.907 227.383 1.00 40.87  ? 305 TYR D CA    1 
ATOM   13614 C  C     . TYR E 3  305 ? 172.604 161.374 227.052 1.00 45.07  ? 305 TYR D C     1 
ATOM   13615 O  O     . TYR E 3  305 ? 171.581 161.950 227.449 1.00 51.06  ? 305 TYR D O     1 
ATOM   13616 C  CB    . TYR E 3  305 ? 173.838 159.778 228.534 1.00 40.50  ? 305 TYR D CB    1 
ATOM   13617 C  CG    . TYR E 3  305 ? 173.647 158.565 229.417 1.00 45.52  ? 305 TYR D CG    1 
ATOM   13618 C  CD1   . TYR E 3  305 ? 173.422 157.308 228.872 1.00 45.96  ? 305 TYR D CD1   1 
ATOM   13619 C  CD2   . TYR E 3  305 ? 173.706 158.677 230.799 1.00 45.83  ? 305 TYR D CD2   1 
ATOM   13620 C  CE1   . TYR E 3  305 ? 173.256 156.200 229.677 1.00 46.46  ? 305 TYR D CE1   1 
ATOM   13621 C  CE2   . TYR E 3  305 ? 173.538 157.574 231.612 1.00 48.67  ? 305 TYR D CE2   1 
ATOM   13622 C  CZ    . TYR E 3  305 ? 173.311 156.340 231.046 1.00 50.28  ? 305 TYR D CZ    1 
ATOM   13623 O  OH    . TYR E 3  305 ? 173.143 155.239 231.852 1.00 56.01  ? 305 TYR D OH    1 
ATOM   13624 N  N     . ALA E 3  306 ? 173.531 161.986 226.310 1.00 43.65  ? 306 ALA D N     1 
ATOM   13625 C  CA    . ALA E 3  306 ? 173.362 163.376 225.904 1.00 43.79  ? 306 ALA D CA    1 
ATOM   13626 C  C     . ALA E 3  306 ? 172.178 163.541 224.959 1.00 45.33  ? 306 ALA D C     1 
ATOM   13627 O  O     . ALA E 3  306 ? 171.460 164.541 225.036 1.00 48.02  ? 306 ALA D O     1 
ATOM   13628 C  CB    . ALA E 3  306 ? 174.646 163.892 225.258 1.00 44.80  ? 306 ALA D CB    1 
ATOM   13629 N  N     . ALA E 3  307 ? 171.954 162.572 224.065 1.00 44.79  ? 307 ALA D N     1 
ATOM   13630 C  CA    . ALA E 3  307 ? 170.811 162.658 223.156 1.00 41.02  ? 307 ALA D CA    1 
ATOM   13631 C  C     . ALA E 3  307 ? 169.482 162.540 223.900 1.00 43.59  ? 307 ALA D C     1 
ATOM   13632 O  O     . ALA E 3  307 ? 168.530 163.283 223.610 1.00 53.03  ? 307 ALA D O     1 
ATOM   13633 C  CB    . ALA E 3  307 ? 170.925 161.580 222.078 1.00 40.76  ? 307 ALA D CB    1 
ATOM   13634 N  N     . ALA E 3  308 ? 169.401 161.612 224.860 1.00 41.89  ? 308 ALA D N     1 
ATOM   13635 C  CA    . ALA E 3  308 ? 168.194 161.482 225.672 1.00 38.65  ? 308 ALA D CA    1 
ATOM   13636 C  C     . ALA E 3  308 ? 167.944 162.740 226.488 1.00 43.56  ? 308 ALA D C     1 
ATOM   13637 O  O     . ALA E 3  308 ? 166.800 163.203 226.603 1.00 48.33  ? 308 ALA D O     1 
ATOM   13638 C  CB    . ALA E 3  308 ? 168.304 160.263 226.586 1.00 37.94  ? 308 ALA D CB    1 
ATOM   13639 N  N     . GLY E 3  309 ? 169.006 163.323 227.051 1.00 41.90  ? 309 GLY D N     1 
ATOM   13640 C  CA    . GLY E 3  309 ? 168.861 164.585 227.750 1.00 38.84  ? 309 GLY D CA    1 
ATOM   13641 C  C     . GLY E 3  309 ? 168.474 165.738 226.846 1.00 39.10  ? 309 GLY D C     1 
ATOM   13642 O  O     . GLY E 3  309 ? 167.786 166.659 227.282 1.00 43.86  ? 309 GLY D O     1 
ATOM   13643 N  N     . LEU E 3  310 ? 168.918 165.708 225.592 1.00 39.77  ? 310 LEU D N     1 
ATOM   13644 C  CA    . LEU E 3  310 ? 168.519 166.726 224.624 1.00 39.79  ? 310 LEU D CA    1 
ATOM   13645 C  C     . LEU E 3  310 ? 167.023 166.665 224.352 1.00 42.86  ? 310 LEU D C     1 
ATOM   13646 O  O     . LEU E 3  310 ? 166.335 167.697 224.326 1.00 49.77  ? 310 LEU D O     1 
ATOM   13647 C  CB    . LEU E 3  310 ? 169.311 166.538 223.334 1.00 39.65  ? 310 LEU D CB    1 
ATOM   13648 C  CG    . LEU E 3  310 ? 168.927 167.436 222.164 1.00 46.00  ? 310 LEU D CG    1 
ATOM   13649 C  CD1   . LEU E 3  310 ? 169.198 168.864 222.549 1.00 45.06  ? 310 LEU D CD1   1 
ATOM   13650 C  CD2   . LEU E 3  310 ? 169.704 167.052 220.923 1.00 45.79  ? 310 LEU D CD2   1 
ATOM   13651 N  N     . VAL E 3  311 ? 166.500 165.450 224.160 1.00 43.92  ? 311 VAL D N     1 
ATOM   13652 C  CA    . VAL E 3  311 ? 165.057 165.276 223.980 1.00 43.22  ? 311 VAL D CA    1 
ATOM   13653 C  C     . VAL E 3  311 ? 164.300 165.720 225.229 1.00 43.29  ? 311 VAL D C     1 
ATOM   13654 O  O     . VAL E 3  311 ? 163.262 166.389 225.137 1.00 45.69  ? 311 VAL D O     1 
ATOM   13655 C  CB    . VAL E 3  311 ? 164.742 163.817 223.591 1.00 42.08  ? 311 VAL D CB    1 
ATOM   13656 C  CG1   . VAL E 3  311 ? 163.360 163.392 224.058 1.00 43.76  ? 311 VAL D CG1   1 
ATOM   13657 C  CG2   . VAL E 3  311 ? 164.809 163.680 222.096 1.00 51.33  ? 311 VAL D CG2   1 
ATOM   13658 N  N     . ALA E 3  312 ? 164.825 165.385 226.409 1.00 42.29  ? 312 ALA D N     1 
ATOM   13659 C  CA    . ALA E 3  312 ? 164.177 165.788 227.656 1.00 43.35  ? 312 ALA D CA    1 
ATOM   13660 C  C     . ALA E 3  312 ? 164.167 167.304 227.828 1.00 46.00  ? 312 ALA D C     1 
ATOM   13661 O  O     . ALA E 3  312 ? 163.167 167.873 228.275 1.00 49.87  ? 312 ALA D O     1 
ATOM   13662 C  CB    . ALA E 3  312 ? 164.872 165.124 228.837 1.00 44.11  ? 312 ALA D CB    1 
ATOM   13663 N  N     . ALA E 3  313 ? 165.271 167.971 227.480 1.00 44.10  ? 313 ALA D N     1 
ATOM   13664 C  CA    . ALA E 3  313 ? 165.341 169.426 227.587 1.00 42.12  ? 313 ALA D CA    1 
ATOM   13665 C  C     . ALA E 3  313 ? 164.381 170.099 226.618 1.00 42.86  ? 313 ALA D C     1 
ATOM   13666 O  O     . ALA E 3  313 ? 163.731 171.093 226.968 1.00 46.87  ? 313 ALA D O     1 
ATOM   13667 C  CB    . ALA E 3  313 ? 166.768 169.904 227.337 1.00 40.05  ? 313 ALA D CB    1 
ATOM   13668 N  N     . VAL E 3  314 ? 164.287 169.567 225.395 1.00 46.78  ? 314 VAL D N     1 
ATOM   13669 C  CA    . VAL E 3  314 ? 163.337 170.093 224.418 1.00 43.09  ? 314 VAL D CA    1 
ATOM   13670 C  C     . VAL E 3  314 ? 161.912 169.946 224.935 1.00 45.28  ? 314 VAL D C     1 
ATOM   13671 O  O     . VAL E 3  314 ? 161.111 170.886 224.869 1.00 49.89  ? 314 VAL D O     1 
ATOM   13672 C  CB    . VAL E 3  314 ? 163.522 169.392 223.060 1.00 46.59  ? 314 VAL D CB    1 
ATOM   13673 C  CG1   . VAL E 3  314 ? 162.310 169.603 222.179 1.00 49.39  ? 314 VAL D CG1   1 
ATOM   13674 C  CG2   . VAL E 3  314 ? 164.772 169.905 222.369 1.00 48.02  ? 314 VAL D CG2   1 
ATOM   13675 N  N     . ALA E 3  315 ? 161.591 168.772 225.487 1.00 48.06  ? 315 ALA D N     1 
ATOM   13676 C  CA    . ALA E 3  315 ? 160.251 168.533 226.015 1.00 46.95  ? 315 ALA D CA    1 
ATOM   13677 C  C     . ALA E 3  315 ? 159.940 169.453 227.187 1.00 48.06  ? 315 ALA D C     1 
ATOM   13678 O  O     . ALA E 3  315 ? 158.840 170.011 227.263 1.00 52.92  ? 315 ALA D O     1 
ATOM   13679 C  CB    . ALA E 3  315 ? 160.103 167.072 226.431 1.00 42.55  ? 315 ALA D CB    1 
ATOM   13680 N  N     . VAL E 3  316 ? 160.909 169.662 228.081 1.00 48.81  ? 316 VAL D N     1 
ATOM   13681 C  CA    . VAL E 3  316 ? 160.697 170.513 229.252 1.00 45.95  ? 316 VAL D CA    1 
ATOM   13682 C  C     . VAL E 3  316 ? 160.454 171.958 228.830 1.00 49.91  ? 316 VAL D C     1 
ATOM   13683 O  O     . VAL E 3  316 ? 159.475 172.587 229.251 1.00 58.21  ? 316 VAL D O     1 
ATOM   13684 C  CB    . VAL E 3  316 ? 161.892 170.396 230.219 1.00 43.68  ? 316 VAL D CB    1 
ATOM   13685 C  CG1   . VAL E 3  316 ? 161.946 171.582 231.169 1.00 43.70  ? 316 VAL D CG1   1 
ATOM   13686 C  CG2   . VAL E 3  316 ? 161.814 169.097 230.999 1.00 46.14  ? 316 VAL D CG2   1 
ATOM   13687 N  N     . SER E 3  317 ? 161.314 172.490 227.955 1.00 48.28  ? 317 SER D N     1 
ATOM   13688 C  CA    . SER E 3  317 ? 161.192 173.894 227.573 1.00 48.90  ? 317 SER D CA    1 
ATOM   13689 C  C     . SER E 3  317 ? 159.959 174.143 226.712 1.00 55.40  ? 317 SER D C     1 
ATOM   13690 O  O     . SER E 3  317 ? 159.258 175.146 226.900 1.00 58.08  ? 317 SER D O     1 
ATOM   13691 C  CB    . SER E 3  317 ? 162.454 174.346 226.851 1.00 49.53  ? 317 SER D CB    1 
ATOM   13692 O  OG    . SER E 3  317 ? 162.261 175.605 226.232 1.00 60.56  ? 317 SER D OG    1 
ATOM   13693 N  N     . CYS E 3  318 ? 159.661 173.241 225.774 1.00 54.95  ? 318 CYS D N     1 
ATOM   13694 C  CA    . CYS E 3  318 ? 158.503 173.428 224.915 1.00 51.03  ? 318 CYS D CA    1 
ATOM   13695 C  C     . CYS E 3  318 ? 157.202 172.977 225.563 1.00 51.79  ? 318 CYS D C     1 
ATOM   13696 O  O     . CYS E 3  318 ? 156.138 173.197 224.979 1.00 57.87  ? 318 CYS D O     1 
ATOM   13697 C  CB    . CYS E 3  318 ? 158.713 172.691 223.591 1.00 57.66  ? 318 CYS D CB    1 
ATOM   13698 S  SG    . CYS E 3  318 ? 159.893 173.502 222.490 1.00 72.30  ? 318 CYS D SG    1 
ATOM   13699 N  N     . GLY E 3  319 ? 157.252 172.350 226.737 1.00 47.88  ? 319 GLY D N     1 
ATOM   13700 C  CA    . GLY E 3  319 ? 156.046 172.119 227.497 1.00 51.29  ? 319 GLY D CA    1 
ATOM   13701 C  C     . GLY E 3  319 ? 155.801 173.252 228.463 1.00 57.68  ? 319 GLY D C     1 
ATOM   13702 O  O     . GLY E 3  319 ? 154.658 173.525 228.840 1.00 64.40  ? 319 GLY D O     1 
ATOM   13703 N  N     . ALA E 3  320 ? 156.880 173.921 228.879 1.00 55.75  ? 320 ALA D N     1 
ATOM   13704 C  CA    . ALA E 3  320 ? 156.728 175.146 229.654 1.00 53.46  ? 320 ALA D CA    1 
ATOM   13705 C  C     . ALA E 3  320 ? 156.157 176.265 228.793 1.00 52.42  ? 320 ALA D C     1 
ATOM   13706 O  O     . ALA E 3  320 ? 155.199 176.938 229.187 1.00 59.18  ? 320 ALA D O     1 
ATOM   13707 C  CB    . ALA E 3  320 ? 158.072 175.558 230.255 1.00 55.42  ? 320 ALA D CB    1 
ATOM   13708 N  N     . ALA E 3  321 ? 156.728 176.471 227.606 1.00 53.04  ? 321 ALA D N     1 
ATOM   13709 C  CA    . ALA E 3  321 ? 156.243 177.532 226.730 1.00 52.14  ? 321 ALA D CA    1 
ATOM   13710 C  C     . ALA E 3  321 ? 154.958 177.149 226.009 1.00 53.20  ? 321 ALA D C     1 
ATOM   13711 O  O     . ALA E 3  321 ? 154.176 178.038 225.649 1.00 60.21  ? 321 ALA D O     1 
ATOM   13712 C  CB    . ALA E 3  321 ? 157.315 177.901 225.707 1.00 52.61  ? 321 ALA D CB    1 
ATOM   13713 N  N     . ARG E 3  322 ? 154.738 175.848 225.783 1.00 55.91  ? 322 ARG D N     1 
ATOM   13714 C  CA    . ARG E 3  322 ? 153.653 175.318 224.943 1.00 52.24  ? 322 ARG D CA    1 
ATOM   13715 C  C     . ARG E 3  322 ? 153.684 175.904 223.534 1.00 57.18  ? 322 ARG D C     1 
ATOM   13716 O  O     . ARG E 3  322 ? 152.645 176.064 222.891 1.00 61.61  ? 322 ARG D O     1 
ATOM   13717 C  CB    . ARG E 3  322 ? 152.277 175.522 225.586 1.00 55.22  ? 322 ARG D CB    1 
ATOM   13718 C  CG    . ARG E 3  322 ? 152.034 174.649 226.802 1.00 61.27  ? 322 ARG D CG    1 
ATOM   13719 C  CD    . ARG E 3  322 ? 152.135 173.178 226.443 1.00 63.00  ? 322 ARG D CD    1 
ATOM   13720 N  NE    . ARG E 3  322 ? 150.949 172.436 226.855 1.00 69.06  ? 322 ARG D NE    1 
ATOM   13721 C  CZ    . ARG E 3  322 ? 150.038 171.958 226.019 1.00 73.43  ? 322 ARG D CZ    1 
ATOM   13722 N  NH1   . ARG E 3  322 ? 150.150 172.119 224.711 1.00 65.84  ? 322 ARG D NH1   1 
ATOM   13723 N  NH2   . ARG E 3  322 ? 148.989 171.304 226.506 1.00 76.16  ? 322 ARG D NH2   1 
ATOM   13724 N  N     . ALA E 3  323 ? 154.882 176.220 223.050 1.00 63.99  ? 323 ALA D N     1 
ATOM   13725 C  CA    . ALA E 3  323 ? 155.088 176.745 221.711 1.00 62.80  ? 323 ALA D CA    1 
ATOM   13726 C  C     . ALA E 3  323 ? 156.265 176.010 221.090 1.00 63.90  ? 323 ALA D C     1 
ATOM   13727 O  O     . ALA E 3  323 ? 157.282 175.783 221.750 1.00 64.39  ? 323 ALA D O     1 
ATOM   13728 C  CB    . ALA E 3  323 ? 155.354 178.255 221.728 1.00 58.61  ? 323 ALA D CB    1 
ATOM   13729 N  N     . ALA E 3  324 ? 156.124 175.647 219.821 1.00 64.01  ? 324 ALA D N     1 
ATOM   13730 C  CA    . ALA E 3  324 ? 157.105 174.814 219.145 1.00 58.31  ? 324 ALA D CA    1 
ATOM   13731 C  C     . ALA E 3  324 ? 158.211 175.610 218.474 1.00 60.56  ? 324 ALA D C     1 
ATOM   13732 O  O     . ALA E 3  324 ? 158.954 175.044 217.673 1.00 67.80  ? 324 ALA D O     1 
ATOM   13733 C  CB    . ALA E 3  324 ? 156.421 173.927 218.105 1.00 60.55  ? 324 ALA D CB    1 
ATOM   13734 N  N     . GLN E 3  325 ? 158.342 176.897 218.762 1.00 61.56  ? 325 GLN D N     1 
ATOM   13735 C  CA    . GLN E 3  325 ? 159.381 177.691 218.122 1.00 59.63  ? 325 GLN D CA    1 
ATOM   13736 C  C     . GLN E 3  325 ? 160.687 177.702 218.904 1.00 62.05  ? 325 GLN D C     1 
ATOM   13737 O  O     . GLN E 3  325 ? 161.621 178.400 218.505 1.00 68.27  ? 325 GLN D O     1 
ATOM   13738 C  CB    . GLN E 3  325 ? 158.892 179.125 217.903 1.00 59.20  ? 325 GLN D CB    1 
ATOM   13739 C  CG    . GLN E 3  325 ? 158.741 179.938 219.170 1.00 57.73  ? 325 GLN D CG    1 
ATOM   13740 C  CD    . GLN E 3  325 ? 158.357 181.372 218.886 1.00 68.32  ? 325 GLN D CD    1 
ATOM   13741 O  OE1   . GLN E 3  325 ? 157.234 181.655 218.472 1.00 71.65  ? 325 GLN D OE1   1 
ATOM   13742 N  NE2   . GLN E 3  325 ? 159.289 182.288 219.102 1.00 72.31  ? 325 GLN D NE2   1 
ATOM   13743 N  N     . ASN E 3  326 ? 160.779 176.939 219.990 1.00 63.28  ? 326 ASN D N     1 
ATOM   13744 C  CA    . ASN E 3  326 ? 161.949 176.953 220.856 1.00 55.71  ? 326 ASN D CA    1 
ATOM   13745 C  C     . ASN E 3  326 ? 162.923 175.807 220.609 1.00 57.16  ? 326 ASN D C     1 
ATOM   13746 O  O     . ASN E 3  326 ? 163.914 175.713 221.333 1.00 60.71  ? 326 ASN D O     1 
ATOM   13747 C  CB    . ASN E 3  326 ? 161.520 176.918 222.327 1.00 54.73  ? 326 ASN D CB    1 
ATOM   13748 C  CG    . ASN E 3  326 ? 160.626 178.073 222.704 1.00 63.35  ? 326 ASN D CG    1 
ATOM   13749 O  OD1   . ASN E 3  326 ? 160.312 178.926 221.878 1.00 72.20  ? 326 ASN D OD1   1 
ATOM   13750 N  ND2   . ASN E 3  326 ? 160.213 178.110 223.963 1.00 63.81  ? 326 ASN D ND2   1 
ATOM   13751 N  N     . VAL E 3  327 ? 162.674 174.942 219.619 1.00 55.31  ? 327 VAL D N     1 
ATOM   13752 C  CA    . VAL E 3  327 ? 163.487 173.732 219.461 1.00 51.89  ? 327 VAL D CA    1 
ATOM   13753 C  C     . VAL E 3  327 ? 164.922 174.085 219.110 1.00 55.06  ? 327 VAL D C     1 
ATOM   13754 O  O     . VAL E 3  327 ? 165.866 173.506 219.656 1.00 59.10  ? 327 VAL D O     1 
ATOM   13755 C  CB    . VAL E 3  327 ? 162.902 172.792 218.393 1.00 55.52  ? 327 VAL D CB    1 
ATOM   13756 C  CG1   . VAL E 3  327 ? 162.868 171.368 218.915 1.00 51.34  ? 327 VAL D CG1   1 
ATOM   13757 C  CG2   . VAL E 3  327 ? 161.562 173.262 217.915 1.00 57.34  ? 327 VAL D CG2   1 
ATOM   13758 N  N     . ALA E 3  328 ? 165.101 175.016 218.170 1.00 50.79  ? 328 ALA D N     1 
ATOM   13759 C  CA    . ALA E 3  328 ? 166.437 175.343 217.689 1.00 48.74  ? 328 ALA D CA    1 
ATOM   13760 C  C     . ALA E 3  328 ? 167.296 175.931 218.799 1.00 51.09  ? 328 ALA D C     1 
ATOM   13761 O  O     . ALA E 3  328 ? 168.457 175.539 218.967 1.00 57.09  ? 328 ALA D O     1 
ATOM   13762 C  CB    . ALA E 3  328 ? 166.336 176.302 216.505 1.00 49.53  ? 328 ALA D CB    1 
ATOM   13763 N  N     . SER E 3  329 ? 166.723 176.832 219.600 1.00 49.43  ? 329 SER D N     1 
ATOM   13764 C  CA    . SER E 3  329 ? 167.455 177.417 220.717 1.00 52.12  ? 329 SER D CA    1 
ATOM   13765 C  C     . SER E 3  329 ? 167.794 176.374 221.777 1.00 50.81  ? 329 SER D C     1 
ATOM   13766 O  O     . SER E 3  329 ? 168.905 176.371 222.311 1.00 50.83  ? 329 SER D O     1 
ATOM   13767 C  CB    . SER E 3  329 ? 166.652 178.561 221.331 1.00 55.52  ? 329 SER D CB    1 
ATOM   13768 O  OG    . SER E 3  329 ? 165.262 178.303 221.260 1.00 66.62  ? 329 SER D OG    1 
ATOM   13769 N  N     . VAL E 3  330 ? 166.857 175.478 222.091 1.00 50.36  ? 330 VAL D N     1 
ATOM   13770 C  CA    . VAL E 3  330 ? 167.116 174.488 223.133 1.00 47.63  ? 330 VAL D CA    1 
ATOM   13771 C  C     . VAL E 3  330 ? 168.182 173.496 222.682 1.00 50.00  ? 330 VAL D C     1 
ATOM   13772 O  O     . VAL E 3  330 ? 169.102 173.176 223.443 1.00 52.85  ? 330 VAL D O     1 
ATOM   13773 C  CB    . VAL E 3  330 ? 165.810 173.785 223.542 1.00 44.64  ? 330 VAL D CB    1 
ATOM   13774 C  CG1   . VAL E 3  330 ? 166.099 172.628 224.477 1.00 43.61  ? 330 VAL D CG1   1 
ATOM   13775 C  CG2   . VAL E 3  330 ? 164.902 174.768 224.226 1.00 44.44  ? 330 VAL D CG2   1 
ATOM   13776 N  N     . ILE E 3  331 ? 168.101 173.030 221.433 1.00 48.82  ? 331 ILE D N     1 
ATOM   13777 C  CA    . ILE E 3  331 ? 169.110 172.116 220.905 1.00 46.97  ? 331 ILE D CA    1 
ATOM   13778 C  C     . ILE E 3  331 ? 170.469 172.802 220.819 1.00 46.49  ? 331 ILE D C     1 
ATOM   13779 O  O     . ILE E 3  331 ? 171.506 172.174 221.072 1.00 48.99  ? 331 ILE D O     1 
ATOM   13780 C  CB    . ILE E 3  331 ? 168.652 171.548 219.546 1.00 48.07  ? 331 ILE D CB    1 
ATOM   13781 C  CG1   . ILE E 3  331 ? 167.398 170.694 219.720 1.00 48.06  ? 331 ILE D CG1   1 
ATOM   13782 C  CG2   . ILE E 3  331 ? 169.724 170.675 218.914 1.00 50.74  ? 331 ILE D CG2   1 
ATOM   13783 C  CD1   . ILE E 3  331 ? 166.717 170.356 218.418 1.00 47.39  ? 331 ILE D CD1   1 
ATOM   13784 N  N     . LEU E 3  332 ? 170.488 174.099 220.499 1.00 50.58  ? 332 LEU D N     1 
ATOM   13785 C  CA    . LEU E 3  332 ? 171.741 174.843 220.477 1.00 46.93  ? 332 LEU D CA    1 
ATOM   13786 C  C     . LEU E 3  332 ? 172.359 174.933 221.866 1.00 44.66  ? 332 LEU D C     1 
ATOM   13787 O  O     . LEU E 3  332 ? 173.511 174.539 222.077 1.00 48.34  ? 332 LEU D O     1 
ATOM   13788 C  CB    . LEU E 3  332 ? 171.485 176.244 219.919 1.00 45.72  ? 332 LEU D CB    1 
ATOM   13789 C  CG    . LEU E 3  332 ? 172.528 176.929 219.041 1.00 45.70  ? 332 LEU D CG    1 
ATOM   13790 C  CD1   . LEU E 3  332 ? 171.895 178.106 218.320 1.00 49.72  ? 332 LEU D CD1   1 
ATOM   13791 C  CD2   . LEU E 3  332 ? 173.742 177.388 219.835 1.00 47.24  ? 332 LEU D CD2   1 
ATOM   13792 N  N     . TYR E 3  333 ? 171.592 175.408 222.843 1.00 44.55  ? 333 TYR D N     1 
ATOM   13793 C  CA    . TYR E 3  333 ? 172.197 175.805 224.103 1.00 41.57  ? 333 TYR D CA    1 
ATOM   13794 C  C     . TYR E 3  333 ? 172.292 174.682 225.121 1.00 43.01  ? 333 TYR D C     1 
ATOM   13795 O  O     . TYR E 3  333 ? 173.115 174.785 226.033 1.00 53.69  ? 333 TYR D O     1 
ATOM   13796 C  CB    . TYR E 3  333 ? 171.454 177.009 224.683 1.00 42.94  ? 333 TYR D CB    1 
ATOM   13797 C  CG    . TYR E 3  333 ? 171.587 178.202 223.769 1.00 44.58  ? 333 TYR D CG    1 
ATOM   13798 C  CD1   . TYR E 3  333 ? 172.836 178.707 223.434 1.00 44.72  ? 333 TYR D CD1   1 
ATOM   13799 C  CD2   . TYR E 3  333 ? 170.472 178.799 223.209 1.00 48.39  ? 333 TYR D CD2   1 
ATOM   13800 C  CE1   . TYR E 3  333 ? 172.960 179.780 222.582 1.00 47.24  ? 333 TYR D CE1   1 
ATOM   13801 C  CE2   . TYR E 3  333 ? 170.584 179.860 222.363 1.00 50.63  ? 333 TYR D CE2   1 
ATOM   13802 C  CZ    . TYR E 3  333 ? 171.824 180.345 222.050 1.00 51.64  ? 333 TYR D CZ    1 
ATOM   13803 O  OH    . TYR E 3  333 ? 171.909 181.417 221.205 1.00 58.18  ? 333 TYR D OH    1 
ATOM   13804 N  N     . PHE E 3  334 ? 171.525 173.595 224.960 1.00 42.64  ? 334 PHE D N     1 
ATOM   13805 C  CA    . PHE E 3  334 ? 171.792 172.377 225.717 1.00 42.41  ? 334 PHE D CA    1 
ATOM   13806 C  C     . PHE E 3  334 ? 173.216 171.902 225.467 1.00 44.35  ? 334 PHE D C     1 
ATOM   13807 O  O     . PHE E 3  334 ? 174.007 171.744 226.405 1.00 51.00  ? 334 PHE D O     1 
ATOM   13808 C  CB    . PHE E 3  334 ? 170.776 171.298 225.322 1.00 40.32  ? 334 PHE D CB    1 
ATOM   13809 C  CG    . PHE E 3  334 ? 170.996 169.963 225.986 1.00 41.23  ? 334 PHE D CG    1 
ATOM   13810 C  CD1   . PHE E 3  334 ? 170.446 169.700 227.226 1.00 39.16  ? 334 PHE D CD1   1 
ATOM   13811 C  CD2   . PHE E 3  334 ? 171.726 168.963 225.357 1.00 40.09  ? 334 PHE D CD2   1 
ATOM   13812 C  CE1   . PHE E 3  334 ? 170.643 168.480 227.843 1.00 36.54  ? 334 PHE D CE1   1 
ATOM   13813 C  CE2   . PHE E 3  334 ? 171.926 167.743 225.969 1.00 40.10  ? 334 PHE D CE2   1 
ATOM   13814 C  CZ    . PHE E 3  334 ? 171.382 167.502 227.213 1.00 35.92  ? 334 PHE D CZ    1 
ATOM   13815 N  N     . ASN E 3  335 ? 173.573 171.734 224.192 1.00 44.66  ? 335 ASN D N     1 
ATOM   13816 C  CA    . ASN E 3  335 ? 174.933 171.352 223.826 1.00 43.83  ? 335 ASN D CA    1 
ATOM   13817 C  C     . ASN E 3  335 ? 175.934 172.441 224.185 1.00 45.42  ? 335 ASN D C     1 
ATOM   13818 O  O     . ASN E 3  335 ? 177.036 172.139 224.658 1.00 50.81  ? 335 ASN D O     1 
ATOM   13819 C  CB    . ASN E 3  335 ? 174.999 171.040 222.333 1.00 45.60  ? 335 ASN D CB    1 
ATOM   13820 C  CG    . ASN E 3  335 ? 174.220 169.801 221.958 1.00 50.73  ? 335 ASN D CG    1 
ATOM   13821 O  OD1   . ASN E 3  335 ? 174.720 168.686 222.079 1.00 53.40  ? 335 ASN D OD1   1 
ATOM   13822 N  ND2   . ASN E 3  335 ? 172.995 169.990 221.487 1.00 48.39  ? 335 ASN D ND2   1 
ATOM   13823 N  N     . ASP E 3  336 ? 175.564 173.711 223.981 1.00 45.84  ? 336 ASP D N     1 
ATOM   13824 C  CA    . ASP E 3  336 ? 176.499 174.813 224.201 1.00 51.66  ? 336 ASP D CA    1 
ATOM   13825 C  C     . ASP E 3  336 ? 176.912 174.925 225.663 1.00 51.20  ? 336 ASP D C     1 
ATOM   13826 O  O     . ASP E 3  336 ? 178.090 175.151 225.959 1.00 58.47  ? 336 ASP D O     1 
ATOM   13827 C  CB    . ASP E 3  336 ? 175.884 176.126 223.720 1.00 53.72  ? 336 ASP D CB    1 
ATOM   13828 C  CG    . ASP E 3  336 ? 176.931 177.140 223.299 1.00 60.49  ? 336 ASP D CG    1 
ATOM   13829 O  OD1   . ASP E 3  336 ? 178.130 176.901 223.552 1.00 61.51  ? 336 ASP D OD1   1 
ATOM   13830 O  OD2   . ASP E 3  336 ? 176.556 178.176 222.713 1.00 65.27  ? 336 ASP D OD2   1 
ATOM   13831 N  N     . ILE E 3  337 ? 175.973 174.768 226.596 1.00 46.20  ? 337 ILE D N     1 
ATOM   13832 C  CA    . ILE E 3  337 ? 176.363 174.832 227.997 1.00 47.71  ? 337 ILE D CA    1 
ATOM   13833 C  C     . ILE E 3  337 ? 176.854 173.489 228.527 1.00 49.13  ? 337 ILE D C     1 
ATOM   13834 O  O     . ILE E 3  337 ? 177.658 173.475 229.468 1.00 56.24  ? 337 ILE D O     1 
ATOM   13835 C  CB    . ILE E 3  337 ? 175.236 175.395 228.884 1.00 50.24  ? 337 ILE D CB    1 
ATOM   13836 C  CG1   . ILE E 3  337 ? 174.185 174.343 229.213 1.00 46.64  ? 337 ILE D CG1   1 
ATOM   13837 C  CG2   . ILE E 3  337 ? 174.606 176.626 228.246 1.00 51.24  ? 337 ILE D CG2   1 
ATOM   13838 C  CD1   . ILE E 3  337 ? 173.358 174.712 230.406 1.00 54.62  ? 337 ILE D CD1   1 
ATOM   13839 N  N     . LEU E 3  338 ? 176.454 172.366 227.916 1.00 49.47  ? 338 LEU D N     1 
ATOM   13840 C  CA    . LEU E 3  338 ? 176.994 171.072 228.323 1.00 46.97  ? 338 LEU D CA    1 
ATOM   13841 C  C     . LEU E 3  338 ? 178.483 170.967 228.013 1.00 50.86  ? 338 LEU D C     1 
ATOM   13842 O  O     . LEU E 3  338 ? 179.265 170.486 228.847 1.00 54.37  ? 338 LEU D O     1 
ATOM   13843 C  CB    . LEU E 3  338 ? 176.215 169.953 227.633 1.00 44.86  ? 338 LEU D CB    1 
ATOM   13844 C  CG    . LEU E 3  338 ? 176.728 168.520 227.765 1.00 46.44  ? 338 LEU D CG    1 
ATOM   13845 C  CD1   . LEU E 3  338 ? 176.715 168.087 229.214 1.00 46.49  ? 338 LEU D CD1   1 
ATOM   13846 C  CD2   . LEU E 3  338 ? 175.889 167.579 226.918 1.00 45.98  ? 338 LEU D CD2   1 
ATOM   13847 N  N     . GLU E 3  339 ? 178.892 171.429 226.825 1.00 52.36  ? 339 GLU D N     1 
ATOM   13848 C  CA    . GLU E 3  339 ? 180.292 171.334 226.421 1.00 50.57  ? 339 GLU D CA    1 
ATOM   13849 C  C     . GLU E 3  339 ? 181.198 172.182 227.306 1.00 54.02  ? 339 GLU D C     1 
ATOM   13850 O  O     . GLU E 3  339 ? 182.294 171.748 227.671 1.00 59.22  ? 339 GLU D O     1 
ATOM   13851 C  CB    . GLU E 3  339 ? 180.449 171.746 224.958 1.00 49.64  ? 339 GLU D CB    1 
ATOM   13852 C  CG    . GLU E 3  339 ? 179.877 170.753 223.962 1.00 59.42  ? 339 GLU D CG    1 
ATOM   13853 C  CD    . GLU E 3  339 ? 180.374 170.996 222.554 1.00 72.43  ? 339 GLU D CD    1 
ATOM   13854 O  OE1   . GLU E 3  339 ? 180.557 172.176 222.184 1.00 76.27  ? 339 GLU D OE1   1 
ATOM   13855 O  OE2   . GLU E 3  339 ? 180.576 170.012 221.814 1.00 69.95  ? 339 GLU D OE2   1 
ATOM   13856 N  N     . TYR E 3  340 ? 180.766 173.386 227.663 1.00 53.40  ? 340 TYR D N     1 
ATOM   13857 C  CA    . TYR E 3  340 ? 181.595 174.260 228.476 1.00 48.27  ? 340 TYR D CA    1 
ATOM   13858 C  C     . TYR E 3  340 ? 181.354 174.086 229.967 1.00 51.33  ? 340 TYR D C     1 
ATOM   13859 O  O     . TYR E 3  340 ? 182.044 174.724 230.769 1.00 58.46  ? 340 TYR D O     1 
ATOM   13860 C  CB    . TYR E 3  340 ? 181.386 175.716 228.058 1.00 47.31  ? 340 TYR D CB    1 
ATOM   13861 C  CG    . TYR E 3  340 ? 181.944 175.968 226.682 1.00 56.40  ? 340 TYR D CG    1 
ATOM   13862 C  CD1   . TYR E 3  340 ? 183.314 176.038 226.474 1.00 56.87  ? 340 TYR D CD1   1 
ATOM   13863 C  CD2   . TYR E 3  340 ? 181.106 176.092 225.585 1.00 57.11  ? 340 TYR D CD2   1 
ATOM   13864 C  CE1   . TYR E 3  340 ? 183.832 176.243 225.213 1.00 57.34  ? 340 TYR D CE1   1 
ATOM   13865 C  CE2   . TYR E 3  340 ? 181.614 176.300 224.321 1.00 62.45  ? 340 TYR D CE2   1 
ATOM   13866 C  CZ    . TYR E 3  340 ? 182.976 176.375 224.140 1.00 62.19  ? 340 TYR D CZ    1 
ATOM   13867 O  OH    . TYR E 3  340 ? 183.484 176.584 222.879 1.00 59.57  ? 340 TYR D OH    1 
ATOM   13868 N  N     . GLU E 3  341 ? 180.406 173.237 230.357 1.00 51.67  ? 341 GLU D N     1 
ATOM   13869 C  CA    . GLU E 3  341 ? 180.310 172.800 231.739 1.00 51.52  ? 341 GLU D CA    1 
ATOM   13870 C  C     . GLU E 3  341 ? 181.177 171.575 232.005 1.00 53.93  ? 341 GLU D C     1 
ATOM   13871 O  O     . GLU E 3  341 ? 181.806 171.479 233.065 1.00 58.20  ? 341 GLU D O     1 
ATOM   13872 C  CB    . GLU E 3  341 ? 178.846 172.507 232.085 1.00 52.25  ? 341 GLU D CB    1 
ATOM   13873 C  CG    . GLU E 3  341 ? 178.637 171.711 233.354 1.00 60.02  ? 341 GLU D CG    1 
ATOM   13874 C  CD    . GLU E 3  341 ? 178.459 172.585 234.571 1.00 68.11  ? 341 GLU D CD    1 
ATOM   13875 O  OE1   . GLU E 3  341 ? 177.669 173.549 234.501 1.00 66.80  ? 341 GLU D OE1   1 
ATOM   13876 O  OE2   . GLU E 3  341 ? 179.112 172.308 235.597 1.00 67.63  ? 341 GLU D OE2   1 
ATOM   13877 N  N     . THR E 3  342 ? 181.259 170.646 231.048 1.00 54.65  ? 342 THR D N     1 
ATOM   13878 C  CA    . THR E 3  342 ? 181.980 169.402 231.273 1.00 51.75  ? 342 THR D CA    1 
ATOM   13879 C  C     . THR E 3  342 ? 183.306 169.287 230.534 1.00 51.02  ? 342 THR D C     1 
ATOM   13880 O  O     . THR E 3  342 ? 184.168 168.527 230.976 1.00 54.10  ? 342 THR D O     1 
ATOM   13881 C  CB    . THR E 3  342 ? 181.105 168.204 230.879 1.00 54.10  ? 342 THR D CB    1 
ATOM   13882 O  OG1   . THR E 3  342 ? 180.328 168.538 229.723 1.00 59.44  ? 342 THR D OG1   1 
ATOM   13883 C  CG2   . THR E 3  342 ? 180.182 167.827 232.018 1.00 53.60  ? 342 THR D CG2   1 
ATOM   13884 N  N     . GLY E 3  343 ? 183.494 170.008 229.434 1.00 49.15  ? 343 GLY D N     1 
ATOM   13885 C  CA    . GLY E 3  343 ? 184.658 169.788 228.599 1.00 47.47  ? 343 GLY D CA    1 
ATOM   13886 C  C     . GLY E 3  343 ? 184.533 168.626 227.641 1.00 52.65  ? 343 GLY D C     1 
ATOM   13887 O  O     . GLY E 3  343 ? 185.522 168.262 226.998 1.00 55.39  ? 343 GLY D O     1 
ATOM   13888 N  N     . LEU E 3  344 ? 183.352 168.035 227.529 1.00 55.15  ? 344 LEU D N     1 
ATOM   13889 C  CA    . LEU E 3  344 ? 182.876 166.894 226.770 1.00 51.61  ? 344 LEU D CA    1 
ATOM   13890 C  C     . LEU E 3  344 ? 182.245 167.347 225.457 1.00 58.96  ? 344 LEU D C     1 
ATOM   13891 O  O     . LEU E 3  344 ? 181.726 168.462 225.370 1.00 63.37  ? 344 LEU D O     1 
ATOM   13892 C  CB    . LEU E 3  344 ? 181.846 166.111 227.592 1.00 51.32  ? 344 LEU D CB    1 
ATOM   13893 C  CG    . LEU E 3  344 ? 182.434 165.195 228.663 1.00 50.10  ? 344 LEU D CG    1 
ATOM   13894 C  CD1   . LEU E 3  344 ? 181.363 164.734 229.628 1.00 49.51  ? 344 LEU D CD1   1 
ATOM   13895 C  CD2   . LEU E 3  344 ? 183.110 164.012 228.014 1.00 47.47  ? 344 LEU D CD2   1 
ATOM   13896 N  N     . PRO E 3  345 ? 182.274 166.525 224.409 1.00 59.66  ? 345 PRO D N     1 
ATOM   13897 C  CA    . PRO E 3  345 ? 181.603 166.904 223.160 1.00 56.55  ? 345 PRO D CA    1 
ATOM   13898 C  C     . PRO E 3  345 ? 180.089 166.812 223.298 1.00 59.83  ? 345 PRO D C     1 
ATOM   13899 O  O     . PRO E 3  345 ? 179.546 166.242 224.244 1.00 57.02  ? 345 PRO D O     1 
ATOM   13900 C  CB    . PRO E 3  345 ? 182.131 165.906 222.126 1.00 51.88  ? 345 PRO D CB    1 
ATOM   13901 C  CG    . PRO E 3  345 ? 182.762 164.810 222.890 1.00 49.71  ? 345 PRO D CG    1 
ATOM   13902 C  CD    . PRO E 3  345 ? 182.961 165.224 224.311 1.00 54.14  ? 345 PRO D CD    1 
ATOM   13903 N  N     . GLY E 3  346 ? 179.404 167.392 222.314 1.00 58.80  ? 346 GLY D N     1 
ATOM   13904 C  CA    . GLY E 3  346 ? 177.957 167.503 222.333 1.00 54.93  ? 346 GLY D CA    1 
ATOM   13905 C  C     . GLY E 3  346 ? 177.235 166.212 222.019 1.00 59.13  ? 346 GLY D C     1 
ATOM   13906 O  O     . GLY E 3  346 ? 177.759 165.109 222.211 1.00 63.65  ? 346 GLY D O     1 
ATOM   13907 N  N     . VAL E 3  347 ? 176.001 166.350 221.526 1.00 57.14  ? 347 VAL D N     1 
ATOM   13908 C  CA    . VAL E 3  347 ? 175.152 165.185 221.283 1.00 54.64  ? 347 VAL D CA    1 
ATOM   13909 C  C     . VAL E 3  347 ? 175.678 164.375 220.103 1.00 63.01  ? 347 VAL D C     1 
ATOM   13910 O  O     . VAL E 3  347 ? 175.776 163.146 220.171 1.00 71.33  ? 347 VAL D O     1 
ATOM   13911 C  CB    . VAL E 3  347 ? 173.690 165.623 221.077 1.00 54.47  ? 347 VAL D CB    1 
ATOM   13912 C  CG1   . VAL E 3  347 ? 172.900 164.574 220.313 1.00 52.65  ? 347 VAL D CG1   1 
ATOM   13913 C  CG2   . VAL E 3  347 ? 173.036 165.893 222.417 1.00 50.38  ? 347 VAL D CG2   1 
ATOM   13914 N  N     . ASP E 3  348 ? 176.040 165.041 219.015 1.00 57.70  ? 348 ASP D N     1 
ATOM   13915 C  CA    . ASP E 3  348 ? 176.571 164.364 217.839 1.00 56.25  ? 348 ASP D CA    1 
ATOM   13916 C  C     . ASP E 3  348 ? 177.946 164.910 217.477 1.00 56.34  ? 348 ASP D C     1 
ATOM   13917 O  O     . ASP E 3  348 ? 178.267 165.097 216.301 1.00 56.94  ? 348 ASP D O     1 
ATOM   13918 C  CB    . ASP E 3  348 ? 175.611 164.490 216.658 1.00 57.54  ? 348 ASP D CB    1 
ATOM   13919 C  CG    . ASP E 3  348 ? 175.714 163.323 215.699 1.00 64.34  ? 348 ASP D CG    1 
ATOM   13920 O  OD1   . ASP E 3  348 ? 176.115 162.226 216.139 1.00 65.46  ? 348 ASP D OD1   1 
ATOM   13921 O  OD2   . ASP E 3  348 ? 175.392 163.501 214.506 1.00 64.67  ? 348 ASP D OD2   1 
ATOM   13922 N  N     . TYR E 3  349 ? 178.769 165.152 218.505 1.00 56.25  ? 349 TYR D N     1 
ATOM   13923 C  CA    . TYR E 3  349 ? 180.079 165.805 218.381 1.00 51.40  ? 349 TYR D CA    1 
ATOM   13924 C  C     . TYR E 3  349 ? 179.953 167.152 217.679 1.00 52.29  ? 349 TYR D C     1 
ATOM   13925 O  O     . TYR E 3  349 ? 180.775 167.523 216.839 1.00 53.24  ? 349 TYR D O     1 
ATOM   13926 C  CB    . TYR E 3  349 ? 181.095 164.902 217.682 1.00 49.23  ? 349 TYR D CB    1 
ATOM   13927 C  CG    . TYR E 3  349 ? 181.051 163.480 218.180 1.00 51.69  ? 349 TYR D CG    1 
ATOM   13928 C  CD1   . TYR E 3  349 ? 181.623 163.132 219.396 1.00 45.93  ? 349 TYR D CD1   1 
ATOM   13929 C  CD2   . TYR E 3  349 ? 180.421 162.487 217.444 1.00 50.07  ? 349 TYR D CD2   1 
ATOM   13930 C  CE1   . TYR E 3  349 ? 181.574 161.835 219.859 1.00 43.68  ? 349 TYR D CE1   1 
ATOM   13931 C  CE2   . TYR E 3  349 ? 180.366 161.191 217.898 1.00 52.57  ? 349 TYR D CE2   1 
ATOM   13932 C  CZ    . TYR E 3  349 ? 180.945 160.871 219.105 1.00 53.42  ? 349 TYR D CZ    1 
ATOM   13933 O  OH    . TYR E 3  349 ? 180.888 159.574 219.552 1.00 59.62  ? 349 TYR D OH    1 
ATOM   13934 N  N     . GLY E 3  350 ? 178.898 167.887 218.022 1.00 57.56  ? 350 GLY D N     1 
ATOM   13935 C  CA    . GLY E 3  350 ? 178.662 169.202 217.479 1.00 56.35  ? 350 GLY D CA    1 
ATOM   13936 C  C     . GLY E 3  350 ? 178.085 169.237 216.083 1.00 55.89  ? 350 GLY D C     1 
ATOM   13937 O  O     . GLY E 3  350 ? 178.026 170.323 215.491 1.00 66.52  ? 350 GLY D O     1 
ATOM   13938 N  N     . ARG E 3  351 ? 177.753 168.081 215.491 1.00 53.29  ? 351 ARG D N     1 
ATOM   13939 C  CA    . ARG E 3  351 ? 177.008 168.034 214.233 1.00 57.38  ? 351 ARG D CA    1 
ATOM   13940 C  C     . ARG E 3  351 ? 175.542 168.405 214.451 1.00 53.96  ? 351 ARG D C     1 
ATOM   13941 O  O     . ARG E 3  351 ? 174.831 168.708 213.488 1.00 55.41  ? 351 ARG D O     1 
ATOM   13942 C  CB    . ARG E 3  351 ? 177.030 166.610 213.643 1.00 52.07  ? 351 ARG D CB    1 
ATOM   13943 C  CG    . ARG E 3  351 ? 178.046 166.267 212.550 1.00 51.69  ? 351 ARG D CG    1 
ATOM   13944 C  CD    . ARG E 3  351 ? 177.878 164.838 212.081 1.00 57.26  ? 351 ARG D CD    1 
ATOM   13945 N  NE    . ARG E 3  351 ? 178.262 163.884 213.113 1.00 54.44  ? 351 ARG D NE    1 
ATOM   13946 C  CZ    . ARG E 3  351 ? 179.393 163.193 213.110 1.00 51.04  ? 351 ARG D CZ    1 
ATOM   13947 N  NH1   . ARG E 3  351 ? 180.283 163.332 212.142 1.00 51.12  ? 351 ARG D NH1   1 
ATOM   13948 N  NH2   . ARG E 3  351 ? 179.637 162.344 214.102 1.00 55.88  ? 351 ARG D NH2   1 
ATOM   13949 N  N     . SER E 3  352 ? 175.060 168.320 215.692 1.00 52.55  ? 352 SER D N     1 
ATOM   13950 C  CA    . SER E 3  352 ? 173.674 168.638 216.013 1.00 53.58  ? 352 SER D CA    1 
ATOM   13951 C  C     . SER E 3  352 ? 173.511 170.050 216.556 1.00 53.59  ? 352 SER D C     1 
ATOM   13952 O  O     . SER E 3  352 ? 172.468 170.677 216.328 1.00 57.77  ? 352 SER D O     1 
ATOM   13953 C  CB    . SER E 3  352 ? 173.119 167.630 217.023 1.00 50.30  ? 352 SER D CB    1 
ATOM   13954 O  OG    . SER E 3  352 ? 173.171 168.143 218.340 1.00 53.19  ? 352 SER D OG    1 
ATOM   13955 N  N     . MET E 3  353 ? 174.518 170.560 217.270 1.00 49.21  ? 353 MET D N     1 
ATOM   13956 C  CA    . MET E 3  353 ? 174.511 171.973 217.624 1.00 48.10  ? 353 MET D CA    1 
ATOM   13957 C  C     . MET E 3  353 ? 174.549 172.842 216.376 1.00 52.35  ? 353 MET D C     1 
ATOM   13958 O  O     . MET E 3  353 ? 173.820 173.832 216.284 1.00 56.05  ? 353 MET D O     1 
ATOM   13959 C  CB    . MET E 3  353 ? 175.686 172.311 218.540 1.00 49.07  ? 353 MET D CB    1 
ATOM   13960 C  CG    . MET E 3  353 ? 175.714 173.784 218.942 1.00 52.07  ? 353 MET D CG    1 
ATOM   13961 S  SD    . MET E 3  353 ? 177.046 174.303 220.040 1.00 66.26  ? 353 MET D SD    1 
ATOM   13962 C  CE    . MET E 3  353 ? 177.679 172.731 220.598 1.00 61.55  ? 353 MET D CE    1 
ATOM   13963 N  N     . GLY E 3  354 ? 175.381 172.477 215.396 1.00 49.39  ? 354 GLY D N     1 
ATOM   13964 C  CA    . GLY E 3  354 ? 175.389 173.196 214.132 1.00 48.04  ? 354 GLY D CA    1 
ATOM   13965 C  C     . GLY E 3  354 ? 174.077 173.083 213.383 1.00 47.47  ? 354 GLY D C     1 
ATOM   13966 O  O     . GLY E 3  354 ? 173.638 174.045 212.737 1.00 59.13  ? 354 GLY D O     1 
ATOM   13967 N  N     . THR E 3  355 ? 173.429 171.919 213.470 1.00 45.35  ? 355 THR D N     1 
ATOM   13968 C  CA    . THR E 3  355 ? 172.077 171.769 212.944 1.00 49.07  ? 355 THR D CA    1 
ATOM   13969 C  C     . THR E 3  355 ? 171.121 172.751 213.610 1.00 47.96  ? 355 THR D C     1 
ATOM   13970 O  O     . THR E 3  355 ? 170.258 173.330 212.948 1.00 53.41  ? 355 THR D O     1 
ATOM   13971 C  CB    . THR E 3  355 ? 171.592 170.332 213.137 1.00 46.90  ? 355 THR D CB    1 
ATOM   13972 O  OG1   . THR E 3  355 ? 172.604 169.421 212.692 1.00 53.44  ? 355 THR D OG1   1 
ATOM   13973 C  CG2   . THR E 3  355 ? 170.320 170.083 212.351 1.00 44.21  ? 355 THR D CG2   1 
ATOM   13974 N  N     . ALA E 3  356 ? 171.299 172.993 214.911 1.00 46.89  ? 356 ALA D N     1 
ATOM   13975 C  CA    . ALA E 3  356 ? 170.477 173.991 215.591 1.00 44.78  ? 356 ALA D CA    1 
ATOM   13976 C  C     . ALA E 3  356 ? 170.850 175.423 215.203 1.00 48.26  ? 356 ALA D C     1 
ATOM   13977 O  O     . ALA E 3  356 ? 169.987 176.297 215.202 1.00 52.94  ? 356 ALA D O     1 
ATOM   13978 C  CB    . ALA E 3  356 ? 170.582 173.807 217.101 1.00 44.40  ? 356 ALA D CB    1 
ATOM   13979 N  N     . VAL E 3  357 ? 172.119 175.681 214.882 1.00 49.35  ? 357 VAL D N     1 
ATOM   13980 C  CA    . VAL E 3  357 ? 172.594 177.017 214.495 1.00 49.90  ? 357 VAL D CA    1 
ATOM   13981 C  C     . VAL E 3  357 ? 172.049 177.413 213.104 1.00 51.58  ? 357 VAL D C     1 
ATOM   13982 O  O     . VAL E 3  357 ? 171.724 178.604 212.824 1.00 63.85  ? 357 VAL D O     1 
ATOM   13983 C  CB    . VAL E 3  357 ? 174.139 176.972 214.596 1.00 53.99  ? 357 VAL D CB    1 
ATOM   13984 C  CG1   . VAL E 3  357 ? 174.800 178.146 214.044 1.00 54.26  ? 357 VAL D CG1   1 
ATOM   13985 C  CG2   . VAL E 3  357 ? 174.573 176.883 216.035 1.00 53.42  ? 357 VAL D CG2   1 
ATOM   13986 N  N     . GLY E 3  358 ? 171.881 176.404 212.240 1.00 51.18  ? 358 GLY D N     1 
ATOM   13987 C  CA    . GLY E 3  358 ? 171.198 176.611 210.970 1.00 51.92  ? 358 GLY D CA    1 
ATOM   13988 C  C     . GLY E 3  358 ? 169.683 176.580 211.076 1.00 55.76  ? 358 GLY D C     1 
ATOM   13989 O  O     . GLY E 3  358 ? 168.986 177.258 210.318 1.00 63.82  ? 358 GLY D O     1 
ATOM   13990 N  N     . PHE E 3  359 ? 169.152 175.771 211.996 1.00 49.35  ? 359 PHE D N     1 
ATOM   13991 C  CA    . PHE E 3  359 ? 167.723 175.785 212.284 1.00 44.66  ? 359 PHE D CA    1 
ATOM   13992 C  C     . PHE E 3  359 ? 167.302 177.132 212.857 1.00 52.50  ? 359 PHE D C     1 
ATOM   13993 O  O     . PHE E 3  359 ? 166.218 177.641 212.557 1.00 58.41  ? 359 PHE D O     1 
ATOM   13994 C  CB    . PHE E 3  359 ? 167.409 174.645 213.256 1.00 47.48  ? 359 PHE D CB    1 
ATOM   13995 C  CG    . PHE E 3  359 ? 165.962 174.255 213.319 1.00 53.20  ? 359 PHE D CG    1 
ATOM   13996 C  CD1   . PHE E 3  359 ? 165.062 174.663 212.352 1.00 58.53  ? 359 PHE D CD1   1 
ATOM   13997 C  CD2   . PHE E 3  359 ? 165.507 173.453 214.352 1.00 55.91  ? 359 PHE D CD2   1 
ATOM   13998 C  CE1   . PHE E 3  359 ? 163.734 174.294 212.429 1.00 56.23  ? 359 PHE D CE1   1 
ATOM   13999 C  CE2   . PHE E 3  359 ? 164.182 173.077 214.430 1.00 56.75  ? 359 PHE D CE2   1 
ATOM   14000 C  CZ    . PHE E 3  359 ? 163.296 173.498 213.466 1.00 53.03  ? 359 PHE D CZ    1 
ATOM   14001 N  N     . SER E 3  360 ? 168.170 177.726 213.674 1.00 52.92  ? 360 SER D N     1 
ATOM   14002 C  CA    . SER E 3  360 ? 167.946 179.058 214.210 1.00 49.34  ? 360 SER D CA    1 
ATOM   14003 C  C     . SER E 3  360 ? 168.060 180.116 213.123 1.00 50.36  ? 360 SER D C     1 
ATOM   14004 O  O     . SER E 3  360 ? 167.362 181.136 213.182 1.00 53.57  ? 360 SER D O     1 
ATOM   14005 C  CB    . SER E 3  360 ? 168.938 179.329 215.339 1.00 54.66  ? 360 SER D CB    1 
ATOM   14006 O  OG    . SER E 3  360 ? 168.776 178.415 216.405 1.00 56.40  ? 360 SER D OG    1 
ATOM   14007 N  N     . PHE E 3  361 ? 168.948 179.914 212.137 1.00 47.05  ? 361 PHE D N     1 
ATOM   14008 C  CA    . PHE E 3  361 ? 168.877 180.750 210.937 1.00 45.84  ? 361 PHE D CA    1 
ATOM   14009 C  C     . PHE E 3  361 ? 167.515 180.644 210.262 1.00 51.36  ? 361 PHE D C     1 
ATOM   14010 O  O     . PHE E 3  361 ? 166.749 181.610 210.215 1.00 55.56  ? 361 PHE D O     1 
ATOM   14011 C  CB    . PHE E 3  361 ? 169.954 180.366 209.930 1.00 50.03  ? 361 PHE D CB    1 
ATOM   14012 C  CG    . PHE E 3  361 ? 170.257 181.436 208.938 1.00 53.51  ? 361 PHE D CG    1 
ATOM   14013 C  CD1   . PHE E 3  361 ? 170.162 182.769 209.293 1.00 50.94  ? 361 PHE D CD1   1 
ATOM   14014 C  CD2   . PHE E 3  361 ? 170.647 181.113 207.653 1.00 54.59  ? 361 PHE D CD2   1 
ATOM   14015 C  CE1   . PHE E 3  361 ? 170.438 183.756 208.381 1.00 48.38  ? 361 PHE D CE1   1 
ATOM   14016 C  CE2   . PHE E 3  361 ? 170.928 182.098 206.738 1.00 58.59  ? 361 PHE D CE2   1 
ATOM   14017 C  CZ    . PHE E 3  361 ? 170.830 183.420 207.104 1.00 56.56  ? 361 PHE D CZ    1 
ATOM   14018 N  N     . PHE E 3  362 ? 167.191 179.462 209.758 1.00 50.93  ? 362 PHE D N     1 
ATOM   14019 C  CA    . PHE E 3  362 ? 166.101 179.303 208.806 1.00 50.73  ? 362 PHE D CA    1 
ATOM   14020 C  C     . PHE E 3  362 ? 164.741 179.145 209.467 1.00 53.58  ? 362 PHE D C     1 
ATOM   14021 O  O     . PHE E 3  362 ? 163.763 178.862 208.772 1.00 59.67  ? 362 PHE D O     1 
ATOM   14022 C  CB    . PHE E 3  362 ? 166.398 178.121 207.884 1.00 50.00  ? 362 PHE D CB    1 
ATOM   14023 C  CG    . PHE E 3  362 ? 167.507 178.390 206.910 1.00 50.02  ? 362 PHE D CG    1 
ATOM   14024 C  CD1   . PHE E 3  362 ? 167.304 179.229 205.827 1.00 53.38  ? 362 PHE D CD1   1 
ATOM   14025 C  CD2   . PHE E 3  362 ? 168.758 177.828 207.092 1.00 46.96  ? 362 PHE D CD2   1 
ATOM   14026 C  CE1   . PHE E 3  362 ? 168.324 179.485 204.932 1.00 53.89  ? 362 PHE D CE1   1 
ATOM   14027 C  CE2   . PHE E 3  362 ? 169.781 178.079 206.200 1.00 51.27  ? 362 PHE D CE2   1 
ATOM   14028 C  CZ    . PHE E 3  362 ? 169.565 178.909 205.119 1.00 56.39  ? 362 PHE D CZ    1 
ATOM   14029 N  N     . SER E 3  363 ? 164.656 179.319 210.782 1.00 52.27  ? 363 SER D N     1 
ATOM   14030 C  CA    . SER E 3  363 ? 163.380 179.436 211.467 1.00 48.03  ? 363 SER D CA    1 
ATOM   14031 C  C     . SER E 3  363 ? 163.119 180.847 211.972 1.00 53.06  ? 363 SER D C     1 
ATOM   14032 O  O     . SER E 3  363 ? 162.066 181.090 212.567 1.00 57.61  ? 363 SER D O     1 
ATOM   14033 C  CB    . SER E 3  363 ? 163.314 178.444 212.633 1.00 49.75  ? 363 SER D CB    1 
ATOM   14034 O  OG    . SER E 3  363 ? 162.280 178.788 213.534 1.00 59.90  ? 363 SER D OG    1 
ATOM   14035 N  N     . HIS E 3  364 ? 164.048 181.784 211.760 1.00 53.39  ? 364 HIS D N     1 
ATOM   14036 C  CA    . HIS E 3  364 ? 163.879 183.149 212.243 1.00 50.41  ? 364 HIS D CA    1 
ATOM   14037 C  C     . HIS E 3  364 ? 164.407 184.192 211.260 1.00 55.71  ? 364 HIS D C     1 
ATOM   14038 O  O     . HIS E 3  364 ? 164.811 185.281 211.677 1.00 61.67  ? 364 HIS D O     1 
ATOM   14039 C  CB    . HIS E 3  364 ? 164.570 183.348 213.594 1.00 51.62  ? 364 HIS D CB    1 
ATOM   14040 C  CG    . HIS E 3  364 ? 163.940 182.589 214.719 1.00 53.19  ? 364 HIS D CG    1 
ATOM   14041 N  ND1   . HIS E 3  364 ? 164.203 181.259 214.960 1.00 56.36  ? 364 HIS D ND1   1 
ATOM   14042 C  CD2   . HIS E 3  364 ? 163.063 182.978 215.672 1.00 57.50  ? 364 HIS D CD2   1 
ATOM   14043 C  CE1   . HIS E 3  364 ? 163.511 180.858 216.011 1.00 56.04  ? 364 HIS D CE1   1 
ATOM   14044 N  NE2   . HIS E 3  364 ? 162.812 181.882 216.461 1.00 60.30  ? 364 HIS D NE2   1 
ATOM   14045 N  N     . SER E 3  365 ? 164.423 183.895 209.960 1.00 55.36  ? 365 SER D N     1 
ATOM   14046 C  CA    . SER E 3  365 ? 165.017 184.814 208.996 1.00 50.67  ? 365 SER D CA    1 
ATOM   14047 C  C     . SER E 3  365 ? 164.197 184.837 207.712 1.00 52.37  ? 365 SER D C     1 
ATOM   14048 O  O     . SER E 3  365 ? 163.210 184.110 207.558 1.00 56.07  ? 365 SER D O     1 
ATOM   14049 C  CB    . SER E 3  365 ? 166.473 184.446 208.694 1.00 52.72  ? 365 SER D CB    1 
ATOM   14050 O  OG    . SER E 3  365 ? 166.552 183.236 207.964 1.00 58.24  ? 365 SER D OG    1 
ATOM   14051 N  N     . ILE E 3  366 ? 164.629 185.693 206.781 1.00 46.25  ? 366 ILE D N     1 
ATOM   14052 C  CA    . ILE E 3  366 ? 163.958 185.866 205.495 1.00 47.39  ? 366 ILE D CA    1 
ATOM   14053 C  C     . ILE E 3  366 ? 164.425 184.882 204.433 1.00 50.94  ? 366 ILE D C     1 
ATOM   14054 O  O     . ILE E 3  366 ? 163.852 184.857 203.333 1.00 56.37  ? 366 ILE D O     1 
ATOM   14055 C  CB    . ILE E 3  366 ? 164.183 187.285 204.932 1.00 46.43  ? 366 ILE D CB    1 
ATOM   14056 C  CG1   . ILE E 3  366 ? 165.643 187.462 204.511 1.00 50.12  ? 366 ILE D CG1   1 
ATOM   14057 C  CG2   . ILE E 3  366 ? 163.822 188.341 205.949 1.00 41.91  ? 366 ILE D CG2   1 
ATOM   14058 C  CD1   . ILE E 3  366 ? 165.923 188.761 203.792 1.00 48.68  ? 366 ILE D CD1   1 
ATOM   14059 N  N     . TYR E 3  367 ? 165.440 184.070 204.718 1.00 49.50  ? 367 TYR D N     1 
ATOM   14060 C  CA    . TYR E 3  367 ? 166.201 183.407 203.672 1.00 47.96  ? 367 TYR D CA    1 
ATOM   14061 C  C     . TYR E 3  367 ? 165.675 182.031 203.286 1.00 51.02  ? 367 TYR D C     1 
ATOM   14062 O  O     . TYR E 3  367 ? 166.195 181.439 202.336 1.00 56.16  ? 367 TYR D O     1 
ATOM   14063 C  CB    . TYR E 3  367 ? 167.659 183.288 204.100 1.00 50.69  ? 367 TYR D CB    1 
ATOM   14064 C  CG    . TYR E 3  367 ? 168.368 184.613 204.093 1.00 50.07  ? 367 TYR D CG    1 
ATOM   14065 C  CD1   . TYR E 3  367 ? 168.728 185.215 202.901 1.00 48.91  ? 367 TYR D CD1   1 
ATOM   14066 C  CD2   . TYR E 3  367 ? 168.654 185.271 205.276 1.00 48.42  ? 367 TYR D CD2   1 
ATOM   14067 C  CE1   . TYR E 3  367 ? 169.368 186.424 202.885 1.00 50.85  ? 367 TYR D CE1   1 
ATOM   14068 C  CE2   . TYR E 3  367 ? 169.302 186.480 205.271 1.00 49.53  ? 367 TYR D CE2   1 
ATOM   14069 C  CZ    . TYR E 3  367 ? 169.655 187.051 204.072 1.00 53.12  ? 367 TYR D CZ    1 
ATOM   14070 O  OH    . TYR E 3  367 ? 170.299 188.258 204.054 1.00 60.81  ? 367 TYR D OH    1 
ATOM   14071 N  N     . GLY E 3  368 ? 164.679 181.514 203.975 1.00 51.84  ? 368 GLY D N     1 
ATOM   14072 C  CA    . GLY E 3  368 ? 164.150 180.212 203.646 1.00 54.82  ? 368 GLY D CA    1 
ATOM   14073 C  C     . GLY E 3  368 ? 163.682 179.504 204.898 1.00 54.17  ? 368 GLY D C     1 
ATOM   14074 O  O     . GLY E 3  368 ? 163.490 180.124 205.938 1.00 58.55  ? 368 GLY D O     1 
ATOM   14075 N  N     . GLY E 3  369 ? 163.521 178.190 204.767 1.00 58.01  ? 369 GLY D N     1 
ATOM   14076 C  CA    . GLY E 3  369 ? 162.988 177.408 205.865 1.00 58.86  ? 369 GLY D CA    1 
ATOM   14077 C  C     . GLY E 3  369 ? 161.538 177.759 206.127 1.00 57.74  ? 369 GLY D C     1 
ATOM   14078 O  O     . GLY E 3  369 ? 160.726 177.900 205.207 1.00 61.35  ? 369 GLY D O     1 
ATOM   14079 N  N     . GLY E 3  370 ? 161.208 177.911 207.404 1.00 51.34  ? 370 GLY D N     1 
ATOM   14080 C  CA    . GLY E 3  370 ? 159.860 178.245 207.807 1.00 47.39  ? 370 GLY D CA    1 
ATOM   14081 C  C     . GLY E 3  370 ? 159.600 177.838 209.239 1.00 53.77  ? 370 GLY D C     1 
ATOM   14082 O  O     . GLY E 3  370 ? 160.454 178.034 210.109 1.00 58.60  ? 370 GLY D O     1 
ATOM   14083 N  N     . GLY E 3  371 ? 158.430 177.268 209.501 1.00 55.07  ? 371 GLY D N     1 
ATOM   14084 C  CA    . GLY E 3  371 ? 158.140 176.714 210.799 1.00 55.31  ? 371 GLY D CA    1 
ATOM   14085 C  C     . GLY E 3  371 ? 158.916 175.433 211.017 1.00 54.99  ? 371 GLY D C     1 
ATOM   14086 O  O     . GLY E 3  371 ? 159.435 174.833 210.074 1.00 57.19  ? 371 GLY D O     1 
ATOM   14087 N  N     . PRO E 3  372 ? 159.027 174.999 212.273 1.00 55.72  ? 372 PRO D N     1 
ATOM   14088 C  CA    . PRO E 3  372 ? 159.735 173.738 212.557 1.00 55.40  ? 372 PRO D CA    1 
ATOM   14089 C  C     . PRO E 3  372 ? 159.067 172.504 211.975 1.00 57.03  ? 372 PRO D C     1 
ATOM   14090 O  O     . PRO E 3  372 ? 159.738 171.480 211.805 1.00 64.31  ? 372 PRO D O     1 
ATOM   14091 C  CB    . PRO E 3  372 ? 159.759 173.686 214.090 1.00 50.03  ? 372 PRO D CB    1 
ATOM   14092 C  CG    . PRO E 3  372 ? 158.701 174.633 214.523 1.00 52.87  ? 372 PRO D CG    1 
ATOM   14093 C  CD    . PRO E 3  372 ? 158.642 175.706 213.502 1.00 55.83  ? 372 PRO D CD    1 
ATOM   14094 N  N     . GLY E 3  373 ? 157.771 172.565 211.662 1.00 52.40  ? 373 GLY D N     1 
ATOM   14095 C  CA    . GLY E 3  373 ? 157.064 171.386 211.195 1.00 52.12  ? 373 GLY D CA    1 
ATOM   14096 C  C     . GLY E 3  373 ? 157.364 170.975 209.771 1.00 55.49  ? 373 GLY D C     1 
ATOM   14097 O  O     . GLY E 3  373 ? 157.128 169.815 209.416 1.00 60.56  ? 373 GLY D O     1 
ATOM   14098 N  N     . ILE E 3  374 ? 157.876 171.889 208.943 1.00 51.98  ? 374 ILE D N     1 
ATOM   14099 C  CA    . ILE E 3  374 ? 158.137 171.563 207.542 1.00 55.51  ? 374 ILE D CA    1 
ATOM   14100 C  C     . ILE E 3  374 ? 159.528 170.994 207.314 1.00 58.80  ? 374 ILE D C     1 
ATOM   14101 O  O     . ILE E 3  374 ? 159.836 170.571 206.189 1.00 59.41  ? 374 ILE D O     1 
ATOM   14102 C  CB    . ILE E 3  374 ? 157.920 172.795 206.637 1.00 57.87  ? 374 ILE D CB    1 
ATOM   14103 C  CG1   . ILE E 3  374 ? 158.856 173.941 207.028 1.00 52.34  ? 374 ILE D CG1   1 
ATOM   14104 C  CG2   . ILE E 3  374 ? 156.472 173.251 206.699 1.00 50.60  ? 374 ILE D CG2   1 
ATOM   14105 C  CD1   . ILE E 3  374 ? 159.986 174.194 206.049 1.00 52.35  ? 374 ILE D CD1   1 
ATOM   14106 N  N     . PHE E 3  375 ? 160.380 170.970 208.334 1.00 55.00  ? 375 PHE D N     1 
ATOM   14107 C  CA    . PHE E 3  375 ? 161.718 170.430 208.185 1.00 51.18  ? 375 PHE D CA    1 
ATOM   14108 C  C     . PHE E 3  375 ? 161.694 168.907 208.272 1.00 57.06  ? 375 PHE D C     1 
ATOM   14109 O  O     . PHE E 3  375 ? 160.736 168.297 208.753 1.00 61.31  ? 375 PHE D O     1 
ATOM   14110 C  CB    . PHE E 3  375 ? 162.655 171.004 209.247 1.00 50.33  ? 375 PHE D CB    1 
ATOM   14111 C  CG    . PHE E 3  375 ? 163.036 172.434 209.007 1.00 56.05  ? 375 PHE D CG    1 
ATOM   14112 C  CD1   . PHE E 3  375 ? 162.209 173.464 209.422 1.00 57.79  ? 375 PHE D CD1   1 
ATOM   14113 C  CD2   . PHE E 3  375 ? 164.219 172.752 208.365 1.00 55.91  ? 375 PHE D CD2   1 
ATOM   14114 C  CE1   . PHE E 3  375 ? 162.553 174.783 209.201 1.00 54.55  ? 375 PHE D CE1   1 
ATOM   14115 C  CE2   . PHE E 3  375 ? 164.569 174.070 208.143 1.00 55.28  ? 375 PHE D CE2   1 
ATOM   14116 C  CZ    . PHE E 3  375 ? 163.735 175.085 208.563 1.00 54.03  ? 375 PHE D CZ    1 
ATOM   14117 N  N     . ASN E 3  376 ? 162.770 168.294 207.791 1.00 55.81  ? 376 ASN D N     1 
ATOM   14118 C  CA    . ASN E 3  376 ? 162.910 166.843 207.792 1.00 50.96  ? 376 ASN D CA    1 
ATOM   14119 C  C     . ASN E 3  376 ? 164.389 166.504 207.686 1.00 53.37  ? 376 ASN D C     1 
ATOM   14120 O  O     . ASN E 3  376 ? 165.246 167.389 207.603 1.00 55.61  ? 376 ASN D O     1 
ATOM   14121 C  CB    . ASN E 3  376 ? 162.114 166.204 206.651 1.00 49.02  ? 376 ASN D CB    1 
ATOM   14122 C  CG    . ASN E 3  376 ? 162.226 166.978 205.356 1.00 50.75  ? 376 ASN D CG    1 
ATOM   14123 O  OD1   . ASN E 3  376 ? 163.148 166.766 204.573 1.00 52.08  ? 376 ASN D OD1   1 
ATOM   14124 N  ND2   . ASN E 3  376 ? 161.280 167.874 205.120 1.00 59.61  ? 376 ASN D ND2   1 
ATOM   14125 N  N     . GLY E 3  377 ? 164.685 165.204 207.682 1.00 52.20  ? 377 GLY D N     1 
ATOM   14126 C  CA    . GLY E 3  377 ? 166.054 164.761 207.505 1.00 46.66  ? 377 GLY D CA    1 
ATOM   14127 C  C     . GLY E 3  377 ? 166.586 164.957 206.102 1.00 50.75  ? 377 GLY D C     1 
ATOM   14128 O  O     . GLY E 3  377 ? 167.805 164.973 205.913 1.00 59.81  ? 377 GLY D O     1 
ATOM   14129 N  N     . ASN E 3  378 ? 165.703 165.086 205.112 1.00 48.57  ? 378 ASN D N     1 
ATOM   14130 C  CA    . ASN E 3  378 ? 166.134 165.356 203.747 1.00 50.62  ? 378 ASN D CA    1 
ATOM   14131 C  C     . ASN E 3  378 ? 166.353 166.840 203.489 1.00 52.99  ? 378 ASN D C     1 
ATOM   14132 O  O     . ASN E 3  378 ? 166.968 167.196 202.478 1.00 60.57  ? 378 ASN D O     1 
ATOM   14133 C  CB    . ASN E 3  378 ? 165.103 164.799 202.757 1.00 54.72  ? 378 ASN D CB    1 
ATOM   14134 C  CG    . ASN E 3  378 ? 165.640 164.706 201.344 1.00 58.96  ? 378 ASN D CG    1 
ATOM   14135 O  OD1   . ASN E 3  378 ? 166.722 164.172 201.113 1.00 67.42  ? 378 ASN D OD1   1 
ATOM   14136 N  ND2   . ASN E 3  378 ? 164.887 165.239 200.391 1.00 58.16  ? 378 ASN D ND2   1 
ATOM   14137 N  N     . HIS E 3  379 ? 165.874 167.704 204.380 1.00 51.82  ? 379 HIS D N     1 
ATOM   14138 C  CA    . HIS E 3  379 ? 166.053 169.141 204.224 1.00 50.80  ? 379 HIS D CA    1 
ATOM   14139 C  C     . HIS E 3  379 ? 167.524 169.508 204.344 1.00 53.79  ? 379 HIS D C     1 
ATOM   14140 O  O     . HIS E 3  379 ? 168.270 168.891 205.104 1.00 56.53  ? 379 HIS D O     1 
ATOM   14141 C  CB    . HIS E 3  379 ? 165.239 169.886 205.280 1.00 52.27  ? 379 HIS D CB    1 
ATOM   14142 C  CG    . HIS E 3  379 ? 164.789 171.246 204.850 1.00 54.30  ? 379 HIS D CG    1 
ATOM   14143 N  ND1   . HIS E 3  379 ? 165.653 172.312 204.726 1.00 53.00  ? 379 HIS D ND1   1 
ATOM   14144 C  CD2   . HIS E 3  379 ? 163.562 171.717 204.524 1.00 59.04  ? 379 HIS D CD2   1 
ATOM   14145 C  CE1   . HIS E 3  379 ? 164.979 173.379 204.336 1.00 60.72  ? 379 HIS D CE1   1 
ATOM   14146 N  NE2   . HIS E 3  379 ? 163.709 173.046 204.207 1.00 65.62  ? 379 HIS D NE2   1 
ATOM   14147 N  N     . VAL E 3  380 ? 167.941 170.526 203.586 1.00 54.97  ? 380 VAL D N     1 
ATOM   14148 C  CA    . VAL E 3  380 ? 169.342 170.936 203.581 1.00 57.02  ? 380 VAL D CA    1 
ATOM   14149 C  C     . VAL E 3  380 ? 169.758 171.559 204.913 1.00 55.57  ? 380 VAL D C     1 
ATOM   14150 O  O     . VAL E 3  380 ? 170.955 171.650 205.205 1.00 57.86  ? 380 VAL D O     1 
ATOM   14151 C  CB    . VAL E 3  380 ? 169.604 171.895 202.400 1.00 57.22  ? 380 VAL D CB    1 
ATOM   14152 C  CG1   . VAL E 3  380 ? 169.175 173.310 202.734 1.00 57.94  ? 380 VAL D CG1   1 
ATOM   14153 C  CG2   . VAL E 3  380 ? 171.071 171.864 201.987 1.00 60.77  ? 380 VAL D CG2   1 
ATOM   14154 N  N     . VAL E 3  381 ? 168.800 171.959 205.740 1.00 53.71  ? 381 VAL D N     1 
ATOM   14155 C  CA    . VAL E 3  381 ? 169.119 172.575 207.019 1.00 52.99  ? 381 VAL D CA    1 
ATOM   14156 C  C     . VAL E 3  381 ? 169.231 171.542 208.140 1.00 53.84  ? 381 VAL D C     1 
ATOM   14157 O  O     . VAL E 3  381 ? 169.998 171.742 209.090 1.00 55.88  ? 381 VAL D O     1 
ATOM   14158 C  CB    . VAL E 3  381 ? 168.061 173.644 207.341 1.00 55.48  ? 381 VAL D CB    1 
ATOM   14159 C  CG1   . VAL E 3  381 ? 168.475 174.493 208.522 1.00 52.55  ? 381 VAL D CG1   1 
ATOM   14160 C  CG2   . VAL E 3  381 ? 167.818 174.518 206.124 1.00 54.72  ? 381 VAL D CG2   1 
ATOM   14161 N  N     . THR E 3  382 ? 168.508 170.428 208.043 1.00 55.20  ? 382 THR D N     1 
ATOM   14162 C  CA    . THR E 3  382 ? 168.415 169.464 209.133 1.00 50.92  ? 382 THR D CA    1 
ATOM   14163 C  C     . THR E 3  382 ? 168.892 168.073 208.723 1.00 48.86  ? 382 THR D C     1 
ATOM   14164 O  O     . THR E 3  382 ? 168.496 167.076 209.326 1.00 52.27  ? 382 THR D O     1 
ATOM   14165 C  CB    . THR E 3  382 ? 166.983 169.402 209.662 1.00 54.92  ? 382 THR D CB    1 
ATOM   14166 O  OG1   . THR E 3  382 ? 166.072 169.314 208.562 1.00 55.04  ? 382 THR D OG1   1 
ATOM   14167 C  CG2   . THR E 3  382 ? 166.662 170.645 210.473 1.00 52.20  ? 382 THR D CG2   1 
ATOM   14168 N  N     . ARG E 3  383 ? 169.746 167.989 207.707 1.00 48.00  ? 383 ARG D N     1 
ATOM   14169 C  CA    . ARG E 3  383 ? 170.306 166.712 207.280 1.00 46.70  ? 383 ARG D CA    1 
ATOM   14170 C  C     . ARG E 3  383 ? 171.617 166.368 207.968 1.00 53.18  ? 383 ARG D C     1 
ATOM   14171 O  O     . ARG E 3  383 ? 172.082 165.231 207.848 1.00 61.56  ? 383 ARG D O     1 
ATOM   14172 C  CB    . ARG E 3  383 ? 170.541 166.712 205.767 1.00 46.82  ? 383 ARG D CB    1 
ATOM   14173 C  CG    . ARG E 3  383 ? 171.452 167.827 205.289 1.00 46.77  ? 383 ARG D CG    1 
ATOM   14174 C  CD    . ARG E 3  383 ? 171.744 167.704 203.808 1.00 51.40  ? 383 ARG D CD    1 
ATOM   14175 N  NE    . ARG E 3  383 ? 172.405 166.445 203.486 1.00 53.63  ? 383 ARG D NE    1 
ATOM   14176 C  CZ    . ARG E 3  383 ? 172.826 166.109 202.275 1.00 56.49  ? 383 ARG D CZ    1 
ATOM   14177 N  NH1   . ARG E 3  383 ? 172.665 166.918 201.241 1.00 61.09  ? 383 ARG D NH1   1 
ATOM   14178 N  NH2   . ARG E 3  383 ? 173.416 164.933 202.096 1.00 54.69  ? 383 ARG D NH2   1 
ATOM   14179 N  N     . HIS E 3  384 ? 172.216 167.315 208.684 1.00 53.56  ? 384 HIS D N     1 
ATOM   14180 C  CA    . HIS E 3  384 ? 173.587 167.163 209.147 1.00 49.85  ? 384 HIS D CA    1 
ATOM   14181 C  C     . HIS E 3  384 ? 173.715 166.297 210.390 1.00 54.71  ? 384 HIS D C     1 
ATOM   14182 O  O     . HIS E 3  384 ? 174.764 165.670 210.583 1.00 59.92  ? 384 HIS D O     1 
ATOM   14183 C  CB    . HIS E 3  384 ? 174.186 168.538 209.406 1.00 45.65  ? 384 HIS D CB    1 
ATOM   14184 C  CG    . HIS E 3  384 ? 173.728 169.581 208.436 1.00 48.67  ? 384 HIS D CG    1 
ATOM   14185 N  ND1   . HIS E 3  384 ? 174.292 169.734 207.189 1.00 48.03  ? 384 HIS D ND1   1 
ATOM   14186 C  CD2   . HIS E 3  384 ? 172.752 170.511 208.526 1.00 50.81  ? 384 HIS D CD2   1 
ATOM   14187 C  CE1   . HIS E 3  384 ? 173.685 170.720 206.554 1.00 51.72  ? 384 HIS D CE1   1 
ATOM   14188 N  NE2   . HIS E 3  384 ? 172.746 171.207 207.343 1.00 57.37  ? 384 HIS D NE2   1 
ATOM   14189 N  N     . SER E 3  385 ? 172.691 166.245 211.233 1.00 52.83  ? 385 SER D N     1 
ATOM   14190 C  CA    . SER E 3  385 ? 172.695 165.389 212.410 1.00 52.37  ? 385 SER D CA    1 
ATOM   14191 C  C     . SER E 3  385 ? 172.035 164.069 212.042 1.00 58.13  ? 385 SER D C     1 
ATOM   14192 O  O     . SER E 3  385 ? 170.874 164.049 211.621 1.00 63.35  ? 385 SER D O     1 
ATOM   14193 C  CB    . SER E 3  385 ? 171.971 166.053 213.579 1.00 55.82  ? 385 SER D CB    1 
ATOM   14194 O  OG    . SER E 3  385 ? 171.940 165.197 214.705 1.00 56.67  ? 385 SER D OG    1 
ATOM   14195 N  N     . LYS E 3  386 ? 172.774 162.973 212.200 1.00 58.89  ? 386 LYS D N     1 
ATOM   14196 C  CA    . LYS E 3  386 ? 172.310 161.657 211.764 1.00 54.80  ? 386 LYS D CA    1 
ATOM   14197 C  C     . LYS E 3  386 ? 171.401 161.065 212.836 1.00 58.08  ? 386 LYS D C     1 
ATOM   14198 O  O     . LYS E 3  386 ? 171.793 160.212 213.636 1.00 64.10  ? 386 LYS D O     1 
ATOM   14199 C  CB    . LYS E 3  386 ? 173.496 160.753 211.461 1.00 59.19  ? 386 LYS D CB    1 
ATOM   14200 C  CG    . LYS E 3  386 ? 174.501 161.364 210.506 1.00 62.47  ? 386 LYS D CG    1 
ATOM   14201 C  CD    . LYS E 3  386 ? 173.863 161.646 209.158 1.00 65.47  ? 386 LYS D CD    1 
ATOM   14202 C  CE    . LYS E 3  386 ? 174.787 162.458 208.273 1.00 64.80  ? 386 LYS D CE    1 
ATOM   14203 N  NZ    . LYS E 3  386 ? 174.028 163.279 207.291 1.00 67.60  ? 386 LYS D NZ    1 
ATOM   14204 N  N     . GLY E 3  387 ? 170.156 161.532 212.842 1.00 58.56  ? 387 GLY D N     1 
ATOM   14205 C  CA    . GLY E 3  387 ? 169.145 160.966 213.712 1.00 54.51  ? 387 GLY D CA    1 
ATOM   14206 C  C     . GLY E 3  387 ? 169.185 161.412 215.153 1.00 59.17  ? 387 GLY D C     1 
ATOM   14207 O  O     . GLY E 3  387 ? 168.765 160.656 216.035 1.00 64.04  ? 387 GLY D O     1 
ATOM   14208 N  N     . PHE E 3  388 ? 169.671 162.621 215.425 1.00 57.11  ? 388 PHE D N     1 
ATOM   14209 C  CA    . PHE E 3  388 ? 169.745 163.117 216.789 1.00 54.34  ? 388 PHE D CA    1 
ATOM   14210 C  C     . PHE E 3  388 ? 169.085 164.474 216.987 1.00 55.27  ? 388 PHE D C     1 
ATOM   14211 O  O     . PHE E 3  388 ? 169.073 164.975 218.116 1.00 62.60  ? 388 PHE D O     1 
ATOM   14212 C  CB    . PHE E 3  388 ? 171.210 163.201 217.245 1.00 52.09  ? 388 PHE D CB    1 
ATOM   14213 C  CG    . PHE E 3  388 ? 171.868 161.863 217.421 1.00 49.82  ? 388 PHE D CG    1 
ATOM   14214 C  CD1   . PHE E 3  388 ? 171.561 161.064 218.508 1.00 51.32  ? 388 PHE D CD1   1 
ATOM   14215 C  CD2   . PHE E 3  388 ? 172.794 161.405 216.499 1.00 51.03  ? 388 PHE D CD2   1 
ATOM   14216 C  CE1   . PHE E 3  388 ? 172.164 159.833 218.673 1.00 52.59  ? 388 PHE D CE1   1 
ATOM   14217 C  CE2   . PHE E 3  388 ? 173.400 160.176 216.657 1.00 52.77  ? 388 PHE D CE2   1 
ATOM   14218 C  CZ    . PHE E 3  388 ? 173.085 159.390 217.746 1.00 50.04  ? 388 PHE D CZ    1 
ATOM   14219 N  N     . ALA E 3  389 ? 168.532 165.079 215.933 1.00 53.08  ? 389 ALA D N     1 
ATOM   14220 C  CA    . ALA E 3  389 ? 167.935 166.402 216.034 1.00 54.05  ? 389 ALA D CA    1 
ATOM   14221 C  C     . ALA E 3  389 ? 166.472 166.465 215.622 1.00 53.62  ? 389 ALA D C     1 
ATOM   14222 O  O     . ALA E 3  389 ? 165.777 167.398 216.037 1.00 61.80  ? 389 ALA D O     1 
ATOM   14223 C  CB    . ALA E 3  389 ? 168.724 167.413 215.188 1.00 52.50  ? 389 ALA D CB    1 
ATOM   14224 N  N     . ILE E 3  390 ? 165.984 165.513 214.833 1.00 50.43  ? 390 ILE D N     1 
ATOM   14225 C  CA    . ILE E 3  390 ? 164.605 165.508 214.341 1.00 52.27  ? 390 ILE D CA    1 
ATOM   14226 C  C     . ILE E 3  390 ? 163.589 165.039 215.392 1.00 56.48  ? 390 ILE D C     1 
ATOM   14227 O  O     . ILE E 3  390 ? 162.513 165.655 215.475 1.00 61.59  ? 390 ILE D O     1 
ATOM   14228 C  CB    . ILE E 3  390 ? 164.506 164.692 213.037 1.00 54.11  ? 390 ILE D CB    1 
ATOM   14229 C  CG1   . ILE E 3  390 ? 165.497 165.231 212.002 1.00 53.80  ? 390 ILE D CG1   1 
ATOM   14230 C  CG2   . ILE E 3  390 ? 163.095 164.716 212.466 1.00 54.14  ? 390 ILE D CG2   1 
ATOM   14231 C  CD1   . ILE E 3  390 ? 165.136 166.597 211.463 1.00 50.47  ? 390 ILE D CD1   1 
ATOM   14232 N  N     . PRO E 3  391 ? 163.827 163.988 216.196 1.00 55.70  ? 391 PRO D N     1 
ATOM   14233 C  CA    . PRO E 3  391 ? 162.853 163.650 217.266 1.00 53.09  ? 391 PRO D CA    1 
ATOM   14234 C  C     . PRO E 3  391 ? 162.644 164.762 218.289 1.00 54.80  ? 391 PRO D C     1 
ATOM   14235 O  O     . PRO E 3  391 ? 161.524 164.880 218.811 1.00 58.62  ? 391 PRO D O     1 
ATOM   14236 C  CB    . PRO E 3  391 ? 163.452 162.389 217.910 1.00 49.50  ? 391 PRO D CB    1 
ATOM   14237 C  CG    . PRO E 3  391 ? 164.203 161.763 216.836 1.00 50.28  ? 391 PRO D CG    1 
ATOM   14238 C  CD    . PRO E 3  391 ? 164.806 162.883 216.051 1.00 51.87  ? 391 PRO D CD    1 
ATOM   14239 N  N     . PRO E 3  392 ? 163.656 165.594 218.632 1.00 52.47  ? 392 PRO D N     1 
ATOM   14240 C  CA    . PRO E 3  392 ? 163.312 166.810 219.397 1.00 50.36  ? 392 PRO D CA    1 
ATOM   14241 C  C     . PRO E 3  392 ? 162.325 167.736 218.700 1.00 51.58  ? 392 PRO D C     1 
ATOM   14242 O  O     . PRO E 3  392 ? 161.435 168.286 219.360 1.00 53.45  ? 392 PRO D O     1 
ATOM   14243 C  CB    . PRO E 3  392 ? 164.673 167.485 219.592 1.00 53.66  ? 392 PRO D CB    1 
ATOM   14244 C  CG    . PRO E 3  392 ? 165.596 166.380 219.696 1.00 51.19  ? 392 PRO D CG    1 
ATOM   14245 C  CD    . PRO E 3  392 ? 165.118 165.362 218.709 1.00 51.38  ? 392 PRO D CD    1 
ATOM   14246 N  N     . VAL E 3  393 ? 162.443 167.907 217.382 1.00 50.20  ? 393 VAL D N     1 
ATOM   14247 C  CA    . VAL E 3  393 ? 161.505 168.763 216.660 1.00 47.90  ? 393 VAL D CA    1 
ATOM   14248 C  C     . VAL E 3  393 ? 160.110 168.148 216.666 1.00 52.10  ? 393 VAL D C     1 
ATOM   14249 O  O     . VAL E 3  393 ? 159.105 168.859 216.802 1.00 59.71  ? 393 VAL D O     1 
ATOM   14250 C  CB    . VAL E 3  393 ? 162.012 169.022 215.230 1.00 48.28  ? 393 VAL D CB    1 
ATOM   14251 C  CG1   . VAL E 3  393 ? 161.109 170.009 214.511 1.00 56.32  ? 393 VAL D CG1   1 
ATOM   14252 C  CG2   . VAL E 3  393 ? 163.431 169.548 215.266 1.00 44.29  ? 393 VAL D CG2   1 
ATOM   14253 N  N     . CYS E 3  394 ? 160.031 166.821 216.542 1.00 51.60  ? 394 CYS D N     1 
ATOM   14254 C  CA    . CYS E 3  394 ? 158.737 166.146 216.612 1.00 55.76  ? 394 CYS D CA    1 
ATOM   14255 C  C     . CYS E 3  394 ? 158.107 166.291 217.994 1.00 55.35  ? 394 CYS D C     1 
ATOM   14256 O  O     . CYS E 3  394 ? 156.894 166.526 218.109 1.00 61.52  ? 394 CYS D O     1 
ATOM   14257 C  CB    . CYS E 3  394 ? 158.896 164.673 216.240 1.00 56.85  ? 394 CYS D CB    1 
ATOM   14258 S  SG    . CYS E 3  394 ? 159.025 164.387 214.464 1.00 71.08  ? 394 CYS D SG    1 
ATOM   14259 N  N     . ALA E 3  395 ? 158.914 166.178 219.052 1.00 49.52  ? 395 ALA D N     1 
ATOM   14260 C  CA    . ALA E 3  395 ? 158.408 166.380 220.408 1.00 51.34  ? 395 ALA D CA    1 
ATOM   14261 C  C     . ALA E 3  395 ? 157.904 167.803 220.612 1.00 54.55  ? 395 ALA D C     1 
ATOM   14262 O  O     . ALA E 3  395 ? 156.852 168.017 221.230 1.00 61.86  ? 395 ALA D O     1 
ATOM   14263 C  CB    . ALA E 3  395 ? 159.501 166.065 221.427 1.00 49.10  ? 395 ALA D CB    1 
ATOM   14264 N  N     . ALA E 3  396 ? 158.644 168.788 220.100 1.00 51.22  ? 396 ALA D N     1 
ATOM   14265 C  CA    . ALA E 3  396 ? 158.234 170.179 220.262 1.00 48.52  ? 396 ALA D CA    1 
ATOM   14266 C  C     . ALA E 3  396 ? 156.957 170.483 219.494 1.00 51.60  ? 396 ALA D C     1 
ATOM   14267 O  O     . ALA E 3  396 ? 156.097 171.222 219.984 1.00 57.29  ? 396 ALA D O     1 
ATOM   14268 C  CB    . ALA E 3  396 ? 159.351 171.106 219.812 1.00 51.74  ? 396 ALA D CB    1 
ATOM   14269 N  N     . MET E 3  397 ? 156.817 169.933 218.285 1.00 53.40  ? 397 MET D N     1 
ATOM   14270 C  CA    . MET E 3  397 ? 155.578 170.132 217.542 1.00 52.36  ? 397 MET D CA    1 
ATOM   14271 C  C     . MET E 3  397 ? 154.416 169.391 218.188 1.00 55.09  ? 397 MET D C     1 
ATOM   14272 O  O     . MET E 3  397 ? 153.261 169.803 218.033 1.00 62.37  ? 397 MET D O     1 
ATOM   14273 C  CB    . MET E 3  397 ? 155.750 169.698 216.088 1.00 53.12  ? 397 MET D CB    1 
ATOM   14274 C  CG    . MET E 3  397 ? 156.691 170.587 215.290 1.00 55.71  ? 397 MET D CG    1 
ATOM   14275 S  SD    . MET E 3  397 ? 156.024 172.211 214.871 1.00 71.82  ? 397 MET D SD    1 
ATOM   14276 C  CE    . MET E 3  397 ? 154.319 171.831 214.499 1.00 60.00  ? 397 MET D CE    1 
ATOM   14277 N  N     . CYS E 3  398 ? 154.697 168.302 218.907 1.00 52.03  ? 398 CYS D N     1 
ATOM   14278 C  CA    . CYS E 3  398 ? 153.660 167.678 219.720 1.00 55.62  ? 398 CYS D CA    1 
ATOM   14279 C  C     . CYS E 3  398 ? 153.269 168.553 220.900 1.00 57.20  ? 398 CYS D C     1 
ATOM   14280 O  O     . CYS E 3  398 ? 152.106 168.545 221.317 1.00 61.54  ? 398 CYS D O     1 
ATOM   14281 C  CB    . CYS E 3  398 ? 154.125 166.309 220.209 1.00 51.27  ? 398 CYS D CB    1 
ATOM   14282 S  SG    . CYS E 3  398 ? 153.878 164.998 219.013 1.00 72.63  ? 398 CYS D SG    1 
ATOM   14283 N  N     . ALA E 3  399 ? 154.216 169.306 221.454 1.00 58.09  ? 399 ALA D N     1 
ATOM   14284 C  CA    . ALA E 3  399 ? 153.934 170.173 222.592 1.00 57.00  ? 399 ALA D CA    1 
ATOM   14285 C  C     . ALA E 3  399 ? 153.337 171.518 222.195 1.00 59.53  ? 399 ALA D C     1 
ATOM   14286 O  O     . ALA E 3  399 ? 152.997 172.307 223.083 1.00 60.14  ? 399 ALA D O     1 
ATOM   14287 C  CB    . ALA E 3  399 ? 155.210 170.402 223.406 1.00 56.00  ? 399 ALA D CB    1 
ATOM   14288 N  N     . ASP E 3  400 ? 153.203 171.804 220.902 1.00 59.55  ? 400 ASP D N     1 
ATOM   14289 C  CA    . ASP E 3  400 ? 152.653 173.080 220.465 1.00 58.29  ? 400 ASP D CA    1 
ATOM   14290 C  C     . ASP E 3  400 ? 151.152 173.140 220.722 1.00 64.28  ? 400 ASP D C     1 
ATOM   14291 O  O     . ASP E 3  400 ? 150.422 172.177 220.472 1.00 70.43  ? 400 ASP D O     1 
ATOM   14292 C  CB    . ASP E 3  400 ? 152.935 173.297 218.981 1.00 63.46  ? 400 ASP D CB    1 
ATOM   14293 C  CG    . ASP E 3  400 ? 152.585 174.696 218.519 1.00 69.18  ? 400 ASP D CG    1 
ATOM   14294 O  OD1   . ASP E 3  400 ? 153.386 175.622 218.761 1.00 69.92  ? 400 ASP D OD1   1 
ATOM   14295 O  OD2   . ASP E 3  400 ? 151.511 174.867 217.910 1.00 71.13  ? 400 ASP D OD2   1 
ATOM   14296 N  N     . ALA E 3  401 ? 150.691 174.286 221.220 1.00 66.97  ? 401 ALA D N     1 
ATOM   14297 C  CA    . ALA E 3  401 ? 149.286 174.489 221.541 1.00 62.04  ? 401 ALA D CA    1 
ATOM   14298 C  C     . ALA E 3  401 ? 148.523 175.231 220.453 1.00 65.75  ? 401 ALA D C     1 
ATOM   14299 O  O     . ALA E 3  401 ? 147.329 175.491 220.626 1.00 74.78  ? 401 ALA D O     1 
ATOM   14300 C  CB    . ALA E 3  401 ? 149.152 175.241 222.867 1.00 61.59  ? 401 ALA D CB    1 
ATOM   14301 N  N     . GLY E 3  402 ? 149.170 175.573 219.343 1.00 65.44  ? 402 GLY D N     1 
ATOM   14302 C  CA    . GLY E 3  402 ? 148.485 176.253 218.263 1.00 63.96  ? 402 GLY D CA    1 
ATOM   14303 C  C     . GLY E 3  402 ? 149.046 177.622 217.930 1.00 65.61  ? 402 GLY D C     1 
ATOM   14304 O  O     . GLY E 3  402 ? 148.312 178.503 217.479 1.00 67.36  ? 402 GLY D O     1 
ATOM   14305 N  N     . THR E 3  403 ? 150.343 177.812 218.149 1.00 67.19  ? 403 THR D N     1 
ATOM   14306 C  CA    . THR E 3  403 ? 151.004 179.070 217.833 1.00 67.53  ? 403 THR D CA    1 
ATOM   14307 C  C     . THR E 3  403 ? 151.665 179.065 216.460 1.00 66.09  ? 403 THR D C     1 
ATOM   14308 O  O     . THR E 3  403 ? 152.306 180.054 216.096 1.00 65.48  ? 403 THR D O     1 
ATOM   14309 C  CB    . THR E 3  403 ? 152.055 179.401 218.899 1.00 70.14  ? 403 THR D CB    1 
ATOM   14310 O  OG1   . THR E 3  403 ? 153.305 178.803 218.541 1.00 69.26  ? 403 THR D OG1   1 
ATOM   14311 C  CG2   . THR E 3  403 ? 151.620 178.881 220.260 1.00 67.32  ? 403 THR D CG2   1 
ATOM   14312 N  N     . GLN E 3  404 ? 151.520 177.989 215.692 1.00 67.69  ? 404 GLN D N     1 
ATOM   14313 C  CA    . GLN E 3  404 ? 152.169 177.845 214.396 1.00 65.47  ? 404 GLN D CA    1 
ATOM   14314 C  C     . GLN E 3  404 ? 151.133 177.952 213.288 1.00 68.37  ? 404 GLN D C     1 
ATOM   14315 O  O     . GLN E 3  404 ? 150.062 177.342 213.372 1.00 70.52  ? 404 GLN D O     1 
ATOM   14316 C  CB    . GLN E 3  404 ? 152.906 176.511 214.300 1.00 64.59  ? 404 GLN D CB    1 
ATOM   14317 C  CG    . GLN E 3  404 ? 154.138 176.422 215.178 1.00 63.94  ? 404 GLN D CG    1 
ATOM   14318 C  CD    . GLN E 3  404 ? 155.360 177.015 214.517 1.00 70.40  ? 404 GLN D CD    1 
ATOM   14319 O  OE1   . GLN E 3  404 ? 155.532 176.911 213.304 1.00 70.53  ? 404 GLN D OE1   1 
ATOM   14320 N  NE2   . GLN E 3  404 ? 156.219 177.644 215.311 1.00 71.40  ? 404 GLN D NE2   1 
ATOM   14321 N  N     . MET E 3  405 ? 151.454 178.731 212.253 1.00 69.79  ? 405 MET D N     1 
ATOM   14322 C  CA    . MET E 3  405 ? 150.557 178.843 211.109 1.00 68.04  ? 405 MET D CA    1 
ATOM   14323 C  C     . MET E 3  405 ? 150.571 177.570 210.271 1.00 66.25  ? 405 MET D C     1 
ATOM   14324 O  O     . MET E 3  405 ? 149.513 177.082 209.857 1.00 67.28  ? 405 MET D O     1 
ATOM   14325 C  CB    . MET E 3  405 ? 150.939 180.060 210.264 1.00 68.08  ? 405 MET D CB    1 
ATOM   14326 C  CG    . MET E 3  405 ? 150.402 180.045 208.841 1.00 71.55  ? 405 MET D CG    1 
ATOM   14327 S  SD    . MET E 3  405 ? 148.709 180.656 208.694 1.00 102.08 ? 405 MET D SD    1 
ATOM   14328 C  CE    . MET E 3  405 ? 148.656 181.891 209.991 1.00 71.76  ? 405 MET D CE    1 
ATOM   14329 N  N     . PHE E 3  406 ? 151.753 177.006 210.026 1.00 62.84  ? 406 PHE D N     1 
ATOM   14330 C  CA    . PHE E 3  406 ? 151.874 175.764 209.262 1.00 61.61  ? 406 PHE D CA    1 
ATOM   14331 C  C     . PHE E 3  406 ? 151.871 174.576 210.226 1.00 62.56  ? 406 PHE D C     1 
ATOM   14332 O  O     . PHE E 3  406 ? 152.857 173.859 210.410 1.00 61.40  ? 406 PHE D O     1 
ATOM   14333 C  CB    . PHE E 3  406 ? 153.118 175.801 208.384 1.00 61.43  ? 406 PHE D CB    1 
ATOM   14334 C  CG    . PHE E 3  406 ? 153.054 176.843 207.304 1.00 61.67  ? 406 PHE D CG    1 
ATOM   14335 C  CD1   . PHE E 3  406 ? 152.367 176.597 206.127 1.00 63.16  ? 406 PHE D CD1   1 
ATOM   14336 C  CD2   . PHE E 3  406 ? 153.662 178.078 207.475 1.00 61.65  ? 406 PHE D CD2   1 
ATOM   14337 C  CE1   . PHE E 3  406 ? 152.297 177.557 205.135 1.00 65.20  ? 406 PHE D CE1   1 
ATOM   14338 C  CE2   . PHE E 3  406 ? 153.595 179.043 206.487 1.00 59.75  ? 406 PHE D CE2   1 
ATOM   14339 C  CZ    . PHE E 3  406 ? 152.909 178.781 205.316 1.00 60.62  ? 406 PHE D CZ    1 
ATOM   14340 N  N     . SER E 3  407 ? 150.710 174.389 210.846 1.00 66.06  ? 407 SER D N     1 
ATOM   14341 C  CA    . SER E 3  407 ? 150.490 173.320 211.798 1.00 62.61  ? 407 SER D CA    1 
ATOM   14342 C  C     . SER E 3  407 ? 150.363 171.980 211.071 1.00 66.32  ? 407 SER D C     1 
ATOM   14343 O  O     . SER E 3  407 ? 150.208 171.947 209.848 1.00 67.48  ? 407 SER D O     1 
ATOM   14344 C  CB    . SER E 3  407 ? 149.228 173.618 212.611 1.00 65.97  ? 407 SER D CB    1 
ATOM   14345 O  OG    . SER E 3  407 ? 148.062 173.312 211.870 1.00 74.57  ? 407 SER D OG    1 
ATOM   14346 N  N     . PRO E 3  408 ? 150.472 170.857 211.795 1.00 66.68  ? 408 PRO D N     1 
ATOM   14347 C  CA    . PRO E 3  408 ? 150.158 169.560 211.170 1.00 64.53  ? 408 PRO D CA    1 
ATOM   14348 C  C     . PRO E 3  408 ? 148.737 169.465 210.641 1.00 66.06  ? 408 PRO D C     1 
ATOM   14349 O  O     . PRO E 3  408 ? 148.499 168.742 209.667 1.00 68.22  ? 408 PRO D O     1 
ATOM   14350 C  CB    . PRO E 3  408 ? 150.394 168.556 212.306 1.00 63.99  ? 408 PRO D CB    1 
ATOM   14351 C  CG    . PRO E 3  408 ? 151.370 169.207 213.185 1.00 62.17  ? 408 PRO D CG    1 
ATOM   14352 C  CD    . PRO E 3  408 ? 151.110 170.680 213.114 1.00 64.33  ? 408 PRO D CD    1 
ATOM   14353 N  N     . GLU E 3  409 ? 147.784 170.164 211.263 1.00 66.55  ? 409 GLU D N     1 
ATOM   14354 C  CA    . GLU E 3  409 ? 146.425 170.204 210.734 1.00 65.81  ? 409 GLU D CA    1 
ATOM   14355 C  C     . GLU E 3  409 ? 146.382 170.904 209.381 1.00 66.77  ? 409 GLU D C     1 
ATOM   14356 O  O     . GLU E 3  409 ? 145.649 170.486 208.476 1.00 67.00  ? 409 GLU D O     1 
ATOM   14357 C  CB    . GLU E 3  409 ? 145.497 170.903 211.727 1.00 66.15  ? 409 GLU D CB    1 
ATOM   14358 C  CG    . GLU E 3  409 ? 145.269 170.131 213.016 1.00 77.54  ? 409 GLU D CG    1 
ATOM   14359 C  CD    . GLU E 3  409 ? 146.311 170.436 214.077 1.00 81.66  ? 409 GLU D CD    1 
ATOM   14360 O  OE1   . GLU E 3  409 ? 147.170 171.308 213.835 1.00 75.15  ? 409 GLU D OE1   1 
ATOM   14361 O  OE2   . GLU E 3  409 ? 146.271 169.802 215.152 1.00 89.11  ? 409 GLU D OE2   1 
ATOM   14362 N  N     . HIS E 3  410 ? 147.161 171.974 209.225 1.00 69.19  ? 410 HIS D N     1 
ATOM   14363 C  CA    . HIS E 3  410 ? 147.197 172.690 207.955 1.00 68.70  ? 410 HIS D CA    1 
ATOM   14364 C  C     . HIS E 3  410 ? 147.986 171.922 206.902 1.00 70.26  ? 410 HIS D C     1 
ATOM   14365 O  O     . HIS E 3  410 ? 147.602 171.896 205.727 1.00 71.82  ? 410 HIS D O     1 
ATOM   14366 C  CB    . HIS E 3  410 ? 147.794 174.081 208.160 1.00 68.00  ? 410 HIS D CB    1 
ATOM   14367 C  CG    . HIS E 3  410 ? 147.846 174.906 206.913 1.00 76.85  ? 410 HIS D CG    1 
ATOM   14368 N  ND1   . HIS E 3  410 ? 149.029 175.351 206.364 1.00 75.15  ? 410 HIS D ND1   1 
ATOM   14369 C  CD2   . HIS E 3  410 ? 146.860 175.370 206.108 1.00 77.95  ? 410 HIS D CD2   1 
ATOM   14370 C  CE1   . HIS E 3  410 ? 148.770 176.051 205.274 1.00 76.03  ? 410 HIS D CE1   1 
ATOM   14371 N  NE2   . HIS E 3  410 ? 147.462 176.078 205.098 1.00 82.53  ? 410 HIS D NE2   1 
ATOM   14372 N  N     . THR E 3  411 ? 149.085 171.285 207.302 1.00 71.62  ? 411 THR D N     1 
ATOM   14373 C  CA    . THR E 3  411 ? 150.005 170.667 206.357 1.00 71.13  ? 411 THR D CA    1 
ATOM   14374 C  C     . THR E 3  411 ? 149.651 169.212 206.067 1.00 70.95  ? 411 THR D C     1 
ATOM   14375 O  O     . THR E 3  411 ? 149.532 168.819 204.902 1.00 70.88  ? 411 THR D O     1 
ATOM   14376 C  CB    . THR E 3  411 ? 151.440 170.774 206.888 1.00 70.52  ? 411 THR D CB    1 
ATOM   14377 O  OG1   . THR E 3  411 ? 151.888 172.129 206.777 1.00 69.10  ? 411 THR D OG1   1 
ATOM   14378 C  CG2   . THR E 3  411 ? 152.382 169.875 206.103 1.00 67.13  ? 411 THR D CG2   1 
ATOM   14379 N  N     . SER E 3  412 ? 149.467 168.400 207.106 1.00 67.06  ? 412 SER D N     1 
ATOM   14380 C  CA    . SER E 3  412 ? 149.265 166.957 206.959 1.00 59.97  ? 412 SER D CA    1 
ATOM   14381 C  C     . SER E 3  412 ? 147.874 166.601 207.468 1.00 63.65  ? 412 SER D C     1 
ATOM   14382 O  O     . SER E 3  412 ? 147.707 166.173 208.612 1.00 65.68  ? 412 SER D O     1 
ATOM   14383 C  CB    . SER E 3  412 ? 150.342 166.201 207.710 1.00 60.86  ? 412 SER D CB    1 
ATOM   14384 O  OG    . SER E 3  412 ? 151.577 166.894 207.661 1.00 64.11  ? 412 SER D OG    1 
ATOM   14385 N  N     . GLY E 3  413 ? 146.876 166.757 206.606 1.00 62.60  ? 413 GLY D N     1 
ATOM   14386 C  CA    . GLY E 3  413 ? 145.527 166.374 206.962 1.00 56.78  ? 413 GLY D CA    1 
ATOM   14387 C  C     . GLY E 3  413 ? 145.134 165.047 206.345 1.00 60.60  ? 413 GLY D C     1 
ATOM   14388 O  O     . GLY E 3  413 ? 144.544 164.192 207.008 1.00 61.50  ? 413 GLY D O     1 
ATOM   14389 N  N     . LEU E 3  414 ? 145.459 164.871 205.063 1.00 57.88  ? 414 LEU D N     1 
ATOM   14390 C  CA    . LEU E 3  414 ? 145.192 163.603 204.396 1.00 52.50  ? 414 LEU D CA    1 
ATOM   14391 C  C     . LEU E 3  414 ? 146.160 162.526 204.864 1.00 55.06  ? 414 LEU D C     1 
ATOM   14392 O  O     . LEU E 3  414 ? 145.751 161.397 205.168 1.00 59.34  ? 414 LEU D O     1 
ATOM   14393 C  CB    . LEU E 3  414 ? 145.276 163.793 202.880 1.00 49.35  ? 414 LEU D CB    1 
ATOM   14394 C  CG    . LEU E 3  414 ? 145.639 162.590 202.010 1.00 48.85  ? 414 LEU D CG    1 
ATOM   14395 C  CD1   . LEU E 3  414 ? 144.440 161.694 201.808 1.00 49.79  ? 414 LEU D CD1   1 
ATOM   14396 C  CD2   . LEU E 3  414 ? 146.191 163.055 200.674 1.00 42.82  ? 414 LEU D CD2   1 
ATOM   14397 N  N     . VAL E 3  415 ? 147.449 162.867 204.942 1.00 55.65  ? 415 VAL D N     1 
ATOM   14398 C  CA    . VAL E 3  415 ? 148.476 161.904 205.328 1.00 58.63  ? 415 VAL D CA    1 
ATOM   14399 C  C     . VAL E 3  415 ? 148.284 161.460 206.773 1.00 57.29  ? 415 VAL D C     1 
ATOM   14400 O  O     . VAL E 3  415 ? 148.348 160.263 207.079 1.00 60.08  ? 415 VAL D O     1 
ATOM   14401 C  CB    . VAL E 3  415 ? 149.874 162.510 205.084 1.00 56.21  ? 415 VAL D CB    1 
ATOM   14402 C  CG1   . VAL E 3  415 ? 150.914 161.929 206.034 1.00 55.50  ? 415 VAL D CG1   1 
ATOM   14403 C  CG2   . VAL E 3  415 ? 150.298 162.289 203.641 1.00 56.90  ? 415 VAL D CG2   1 
ATOM   14404 N  N     . GLY E 3  416 ? 148.020 162.408 207.674 1.00 54.46  ? 416 GLY D N     1 
ATOM   14405 C  CA    . GLY E 3  416 ? 147.832 162.057 209.072 1.00 51.33  ? 416 GLY D CA    1 
ATOM   14406 C  C     . GLY E 3  416 ? 146.606 161.197 209.305 1.00 55.07  ? 416 GLY D C     1 
ATOM   14407 O  O     . GLY E 3  416 ? 146.675 160.188 210.014 1.00 59.25  ? 416 GLY D O     1 
ATOM   14408 N  N     . SER E 3  417 ? 145.480 161.559 208.685 1.00 55.11  ? 417 SER D N     1 
ATOM   14409 C  CA    . SER E 3  417 ? 144.256 160.781 208.850 1.00 54.52  ? 417 SER D CA    1 
ATOM   14410 C  C     . SER E 3  417 ? 144.365 159.401 208.218 1.00 53.55  ? 417 SER D C     1 
ATOM   14411 O  O     . SER E 3  417 ? 143.777 158.442 208.725 1.00 51.26  ? 417 SER D O     1 
ATOM   14412 C  CB    . SER E 3  417 ? 143.065 161.534 208.258 1.00 54.71  ? 417 SER D CB    1 
ATOM   14413 O  OG    . SER E 3  417 ? 143.195 161.667 206.855 1.00 57.50  ? 417 SER D OG    1 
ATOM   14414 N  N     . VAL E 3  418 ? 145.100 159.279 207.109 1.00 51.26  ? 418 VAL D N     1 
ATOM   14415 C  CA    . VAL E 3  418 ? 145.256 157.973 206.477 1.00 48.67  ? 418 VAL D CA    1 
ATOM   14416 C  C     . VAL E 3  418 ? 146.185 157.087 207.300 1.00 53.76  ? 418 VAL D C     1 
ATOM   14417 O  O     . VAL E 3  418 ? 145.865 155.928 207.587 1.00 60.95  ? 418 VAL D O     1 
ATOM   14418 C  CB    . VAL E 3  418 ? 145.745 158.137 205.026 1.00 52.02  ? 418 VAL D CB    1 
ATOM   14419 C  CG1   . VAL E 3  418 ? 146.474 156.887 204.543 1.00 51.05  ? 418 VAL D CG1   1 
ATOM   14420 C  CG2   . VAL E 3  418 ? 144.568 158.445 204.116 1.00 50.14  ? 418 VAL D CG2   1 
ATOM   14421 N  N     . TYR E 3  419 ? 147.332 157.620 207.718 1.00 54.25  ? 419 TYR D N     1 
ATOM   14422 C  CA    . TYR E 3  419 ? 148.346 156.806 208.372 1.00 50.27  ? 419 TYR D CA    1 
ATOM   14423 C  C     . TYR E 3  419 ? 148.119 156.636 209.868 1.00 53.99  ? 419 TYR D C     1 
ATOM   14424 O  O     . TYR E 3  419 ? 148.817 155.829 210.491 1.00 60.78  ? 419 TYR D O     1 
ATOM   14425 C  CB    . TYR E 3  419 ? 149.734 157.406 208.128 1.00 48.86  ? 419 TYR D CB    1 
ATOM   14426 C  CG    . TYR E 3  419 ? 150.282 157.134 206.744 1.00 53.61  ? 419 TYR D CG    1 
ATOM   14427 C  CD1   . TYR E 3  419 ? 149.938 157.943 205.668 1.00 54.74  ? 419 TYR D CD1   1 
ATOM   14428 C  CD2   . TYR E 3  419 ? 151.138 156.068 206.514 1.00 52.05  ? 419 TYR D CD2   1 
ATOM   14429 C  CE1   . TYR E 3  419 ? 150.434 157.700 204.404 1.00 51.80  ? 419 TYR D CE1   1 
ATOM   14430 C  CE2   . TYR E 3  419 ? 151.644 155.818 205.255 1.00 48.67  ? 419 TYR D CE2   1 
ATOM   14431 C  CZ    . TYR E 3  419 ? 151.287 156.637 204.202 1.00 50.03  ? 419 TYR D CZ    1 
ATOM   14432 O  OH    . TYR E 3  419 ? 151.784 156.391 202.945 1.00 52.65  ? 419 TYR D OH    1 
ATOM   14433 N  N     . SER E 3  420 ? 147.168 157.358 210.464 1.00 53.81  ? 420 SER D N     1 
ATOM   14434 C  CA    . SER E 3  420 ? 146.826 157.117 211.858 1.00 52.83  ? 420 SER D CA    1 
ATOM   14435 C  C     . SER E 3  420 ? 145.887 155.935 212.036 1.00 58.49  ? 420 SER D C     1 
ATOM   14436 O  O     . SER E 3  420 ? 145.683 155.493 213.172 1.00 63.22  ? 420 SER D O     1 
ATOM   14437 C  CB    . SER E 3  420 ? 146.191 158.369 212.466 1.00 56.47  ? 420 SER D CB    1 
ATOM   14438 O  OG    . SER E 3  420 ? 147.185 159.272 212.914 1.00 66.51  ? 420 SER D OG    1 
ATOM   14439 N  N     . ALA E 3  421 ? 145.316 155.415 210.951 1.00 58.57  ? 421 ALA D N     1 
ATOM   14440 C  CA    . ALA E 3  421 ? 144.424 154.265 211.023 1.00 64.53  ? 421 ALA D CA    1 
ATOM   14441 C  C     . ALA E 3  421 ? 145.157 152.959 211.295 1.00 65.21  ? 421 ALA D C     1 
ATOM   14442 O  O     . ALA E 3  421 ? 144.504 151.959 211.618 1.00 69.78  ? 421 ALA D O     1 
ATOM   14443 C  CB    . ALA E 3  421 ? 143.626 154.142 209.725 1.00 63.16  ? 421 ALA D CB    1 
ATOM   14444 N  N     . PHE E 3  422 ? 146.480 152.939 211.175 1.00 62.39  ? 422 PHE D N     1 
ATOM   14445 C  CA    . PHE E 3  422 ? 147.274 151.743 211.406 1.00 64.08  ? 422 PHE D CA    1 
ATOM   14446 C  C     . PHE E 3  422 ? 147.951 151.842 212.766 1.00 66.18  ? 422 PHE D C     1 
ATOM   14447 O  O     . PHE E 3  422 ? 148.544 152.873 213.095 1.00 69.48  ? 422 PHE D O     1 
ATOM   14448 C  CB    . PHE E 3  422 ? 148.310 151.564 210.297 1.00 65.14  ? 422 PHE D CB    1 
ATOM   14449 C  CG    . PHE E 3  422 ? 147.719 151.574 208.917 1.00 66.65  ? 422 PHE D CG    1 
ATOM   14450 C  CD1   . PHE E 3  422 ? 147.121 150.439 208.399 1.00 66.88  ? 422 PHE D CD1   1 
ATOM   14451 C  CD2   . PHE E 3  422 ? 147.748 152.723 208.144 1.00 63.27  ? 422 PHE D CD2   1 
ATOM   14452 C  CE1   . PHE E 3  422 ? 146.568 150.446 207.134 1.00 64.19  ? 422 PHE D CE1   1 
ATOM   14453 C  CE2   . PHE E 3  422 ? 147.197 152.737 206.879 1.00 63.01  ? 422 PHE D CE2   1 
ATOM   14454 C  CZ    . PHE E 3  422 ? 146.609 151.596 206.373 1.00 65.27  ? 422 PHE D CZ    1 
ATOM   14455 N  N     . ASP E 3  423 ? 147.846 150.769 213.553 1.00 68.99  ? 423 ASP D N     1 
ATOM   14456 C  CA    . ASP E 3  423 ? 148.334 150.790 214.928 1.00 69.48  ? 423 ASP D CA    1 
ATOM   14457 C  C     . ASP E 3  423 ? 149.853 150.875 214.996 1.00 66.40  ? 423 ASP D C     1 
ATOM   14458 O  O     . ASP E 3  423 ? 150.395 151.452 215.943 1.00 67.63  ? 423 ASP D O     1 
ATOM   14459 C  CB    . ASP E 3  423 ? 147.843 149.548 215.672 1.00 70.94  ? 423 ASP D CB    1 
ATOM   14460 C  CG    . ASP E 3  423 ? 146.406 149.672 216.129 1.00 82.33  ? 423 ASP D CG    1 
ATOM   14461 O  OD1   . ASP E 3  423 ? 145.599 150.285 215.399 1.00 81.00  ? 423 ASP D OD1   1 
ATOM   14462 O  OD2   . ASP E 3  423 ? 146.080 149.156 217.218 1.00 90.66  ? 423 ASP D OD2   1 
ATOM   14463 N  N     . GLU E 3  424 ? 150.547 150.301 214.012 1.00 64.67  ? 424 GLU D N     1 
ATOM   14464 C  CA    . GLU E 3  424 ? 152.006 150.290 214.039 1.00 62.95  ? 424 GLU D CA    1 
ATOM   14465 C  C     . GLU E 3  424 ? 152.580 151.685 213.816 1.00 66.86  ? 424 GLU D C     1 
ATOM   14466 O  O     . GLU E 3  424 ? 153.575 152.061 214.443 1.00 65.24  ? 424 GLU D O     1 
ATOM   14467 C  CB    . GLU E 3  424 ? 152.533 149.313 212.991 1.00 61.89  ? 424 GLU D CB    1 
ATOM   14468 C  CG    . GLU E 3  424 ? 153.867 148.691 213.340 1.00 70.91  ? 424 GLU D CG    1 
ATOM   14469 C  CD    . GLU E 3  424 ? 154.259 147.592 212.374 1.00 77.88  ? 424 GLU D CD    1 
ATOM   14470 O  OE1   . GLU E 3  424 ? 154.462 147.896 211.180 1.00 77.69  ? 424 GLU D OE1   1 
ATOM   14471 O  OE2   . GLU E 3  424 ? 154.361 146.425 212.807 1.00 75.78  ? 424 GLU D OE2   1 
ATOM   14472 N  N     . PHE E 3  425 ? 151.970 152.465 212.922 1.00 67.20  ? 425 PHE D N     1 
ATOM   14473 C  CA    . PHE E 3  425 ? 152.434 153.824 212.679 1.00 59.05  ? 425 PHE D CA    1 
ATOM   14474 C  C     . PHE E 3  425 ? 152.015 154.785 213.783 1.00 58.97  ? 425 PHE D C     1 
ATOM   14475 O  O     . PHE E 3  425 ? 152.765 155.713 214.105 1.00 63.82  ? 425 PHE D O     1 
ATOM   14476 C  CB    . PHE E 3  425 ? 151.913 154.332 211.334 1.00 58.61  ? 425 PHE D CB    1 
ATOM   14477 C  CG    . PHE E 3  425 ? 152.458 153.585 210.153 1.00 62.21  ? 425 PHE D CG    1 
ATOM   14478 C  CD1   . PHE E 3  425 ? 153.805 153.283 210.070 1.00 61.96  ? 425 PHE D CD1   1 
ATOM   14479 C  CD2   . PHE E 3  425 ? 151.620 153.192 209.122 1.00 61.96  ? 425 PHE D CD2   1 
ATOM   14480 C  CE1   . PHE E 3  425 ? 154.307 152.597 208.983 1.00 61.21  ? 425 PHE D CE1   1 
ATOM   14481 C  CE2   . PHE E 3  425 ? 152.115 152.504 208.032 1.00 61.72  ? 425 PHE D CE2   1 
ATOM   14482 C  CZ    . PHE E 3  425 ? 153.462 152.208 207.963 1.00 60.62  ? 425 PHE D CZ    1 
ATOM   14483 N  N     . ARG E 3  426 ? 150.830 154.588 214.362 1.00 59.27  ? 426 ARG D N     1 
ATOM   14484 C  CA    . ARG E 3  426 ? 150.313 155.542 215.338 1.00 55.95  ? 426 ARG D CA    1 
ATOM   14485 C  C     . ARG E 3  426 ? 151.029 155.426 216.677 1.00 61.19  ? 426 ARG D C     1 
ATOM   14486 O  O     . ARG E 3  426 ? 151.369 156.443 217.292 1.00 64.89  ? 426 ARG D O     1 
ATOM   14487 C  CB    . ARG E 3  426 ? 148.811 155.338 215.515 1.00 56.36  ? 426 ARG D CB    1 
ATOM   14488 C  CG    . ARG E 3  426 ? 148.084 156.519 216.126 1.00 59.56  ? 426 ARG D CG    1 
ATOM   14489 C  CD    . ARG E 3  426 ? 146.688 156.141 216.603 1.00 63.80  ? 426 ARG D CD    1 
ATOM   14490 N  NE    . ARG E 3  426 ? 146.643 154.819 217.218 1.00 67.14  ? 426 ARG D NE    1 
ATOM   14491 C  CZ    . ARG E 3  426 ? 145.982 153.783 216.723 1.00 72.90  ? 426 ARG D CZ    1 
ATOM   14492 N  NH1   . ARG E 3  426 ? 145.300 153.876 215.593 1.00 71.86  ? 426 ARG D NH1   1 
ATOM   14493 N  NH2   . ARG E 3  426 ? 146.007 152.625 217.375 1.00 71.62  ? 426 ARG D NH2   1 
ATOM   14494 N  N     . GLU E 3  427 ? 151.272 154.202 217.147 1.00 60.75  ? 427 GLU D N     1 
ATOM   14495 C  CA    . GLU E 3  427 ? 151.913 153.954 218.440 1.00 56.88  ? 427 GLU D CA    1 
ATOM   14496 C  C     . GLU E 3  427 ? 153.125 153.064 218.219 1.00 58.55  ? 427 GLU D C     1 
ATOM   14497 O  O     . GLU E 3  427 ? 153.071 151.853 218.468 1.00 62.94  ? 427 GLU D O     1 
ATOM   14498 C  CB    . GLU E 3  427 ? 150.945 153.314 219.435 1.00 56.48  ? 427 GLU D CB    1 
ATOM   14499 C  CG    . GLU E 3  427 ? 149.490 153.715 219.262 1.00 71.59  ? 427 GLU D CG    1 
ATOM   14500 C  CD    . GLU E 3  427 ? 148.655 153.417 220.489 1.00 84.39  ? 427 GLU D CD    1 
ATOM   14501 O  OE1   . GLU E 3  427 ? 149.242 153.126 221.552 1.00 78.89  ? 427 GLU D OE1   1 
ATOM   14502 O  OE2   . GLU E 3  427 ? 147.411 153.475 220.392 1.00 87.80  ? 427 GLU D OE2   1 
ATOM   14503 N  N     . PRO E 3  428 ? 154.242 153.631 217.756 1.00 59.00  ? 428 PRO D N     1 
ATOM   14504 C  CA    . PRO E 3  428 ? 155.421 152.796 217.480 1.00 57.21  ? 428 PRO D CA    1 
ATOM   14505 C  C     . PRO E 3  428 ? 156.132 152.302 218.727 1.00 58.74  ? 428 PRO D C     1 
ATOM   14506 O  O     . PRO E 3  428 ? 156.842 151.297 218.641 1.00 60.88  ? 428 PRO D O     1 
ATOM   14507 C  CB    . PRO E 3  428 ? 156.330 153.714 216.647 1.00 53.27  ? 428 PRO D CB    1 
ATOM   14508 C  CG    . PRO E 3  428 ? 155.648 155.048 216.579 1.00 51.32  ? 428 PRO D CG    1 
ATOM   14509 C  CD    . PRO E 3  428 ? 154.499 155.059 217.521 1.00 55.31  ? 428 PRO D CD    1 
ATOM   14510 N  N     . MET E 3  429 ? 155.968 152.971 219.873 1.00 60.22  ? 429 MET D N     1 
ATOM   14511 C  CA    . MET E 3  429 ? 156.653 152.550 221.094 1.00 57.22  ? 429 MET D CA    1 
ATOM   14512 C  C     . MET E 3  429 ? 156.196 151.166 221.541 1.00 59.10  ? 429 MET D C     1 
ATOM   14513 O  O     . MET E 3  429 ? 157.015 150.257 221.724 1.00 62.49  ? 429 MET D O     1 
ATOM   14514 C  CB    . MET E 3  429 ? 156.404 153.566 222.210 1.00 57.18  ? 429 MET D CB    1 
ATOM   14515 C  CG    . MET E 3  429 ? 157.459 154.639 222.339 1.00 62.33  ? 429 MET D CG    1 
ATOM   14516 S  SD    . MET E 3  429 ? 157.897 154.982 224.050 1.00 81.91  ? 429 MET D SD    1 
ATOM   14517 C  CE    . MET E 3  429 ? 159.008 153.621 224.377 1.00 58.60  ? 429 MET D CE    1 
ATOM   14518 N  N     . LYS E 3  430 ? 154.882 150.982 221.686 1.00 59.70  ? 430 LYS D N     1 
ATOM   14519 C  CA    . LYS E 3  430 ? 154.349 149.759 222.271 1.00 62.61  ? 430 LYS D CA    1 
ATOM   14520 C  C     . LYS E 3  430 ? 154.513 148.553 221.359 1.00 65.17  ? 430 LYS D C     1 
ATOM   14521 O  O     . LYS E 3  430 ? 154.377 147.419 221.826 1.00 71.11  ? 430 LYS D O     1 
ATOM   14522 C  CB    . LYS E 3  430 ? 152.875 149.952 222.635 1.00 61.38  ? 430 LYS D CB    1 
ATOM   14523 C  CG    . LYS E 3  430 ? 151.901 149.625 221.520 1.00 65.02  ? 430 LYS D CG    1 
ATOM   14524 C  CD    . LYS E 3  430 ? 150.497 149.423 222.056 1.00 73.58  ? 430 LYS D CD    1 
ATOM   14525 C  CE    . LYS E 3  430 ? 150.363 148.088 222.765 1.00 77.06  ? 430 LYS D CE    1 
ATOM   14526 N  NZ    . LYS E 3  430 ? 149.093 147.996 223.531 1.00 85.36  ? 430 LYS D NZ    1 
ATOM   14527 N  N     . TYR E 3  431 ? 154.814 148.765 220.081 1.00 59.38  ? 431 TYR D N     1 
ATOM   14528 C  CA    . TYR E 3  431 ? 155.047 147.662 219.163 1.00 56.10  ? 431 TYR D CA    1 
ATOM   14529 C  C     . TYR E 3  431 ? 156.522 147.410 218.896 1.00 54.90  ? 431 TYR D C     1 
ATOM   14530 O  O     . TYR E 3  431 ? 156.909 146.257 218.693 1.00 60.10  ? 431 TYR D O     1 
ATOM   14531 C  CB    . TYR E 3  431 ? 154.311 147.913 217.845 1.00 58.29  ? 431 TYR D CB    1 
ATOM   14532 C  CG    . TYR E 3  431 ? 152.811 147.841 218.002 1.00 65.46  ? 431 TYR D CG    1 
ATOM   14533 C  CD1   . TYR E 3  431 ? 152.196 146.667 218.420 1.00 66.85  ? 431 TYR D CD1   1 
ATOM   14534 C  CD2   . TYR E 3  431 ? 152.013 148.946 217.754 1.00 67.37  ? 431 TYR D CD2   1 
ATOM   14535 C  CE1   . TYR E 3  431 ? 150.827 146.596 218.577 1.00 67.54  ? 431 TYR D CE1   1 
ATOM   14536 C  CE2   . TYR E 3  431 ? 150.642 148.885 217.909 1.00 69.13  ? 431 TYR D CE2   1 
ATOM   14537 C  CZ    . TYR E 3  431 ? 150.055 147.707 218.317 1.00 72.72  ? 431 TYR D CZ    1 
ATOM   14538 O  OH    . TYR E 3  431 ? 148.690 147.638 218.471 1.00 76.74  ? 431 TYR D OH    1 
ATOM   14539 N  N     . VAL E 3  432 ? 157.362 148.449 218.917 1.00 51.00  ? 432 VAL D N     1 
ATOM   14540 C  CA    . VAL E 3  432 ? 158.803 148.233 218.830 1.00 50.30  ? 432 VAL D CA    1 
ATOM   14541 C  C     . VAL E 3  432 ? 159.311 147.533 220.088 1.00 52.69  ? 432 VAL D C     1 
ATOM   14542 O  O     . VAL E 3  432 ? 160.175 146.648 220.013 1.00 55.53  ? 432 VAL D O     1 
ATOM   14543 C  CB    . VAL E 3  432 ? 159.527 149.569 218.560 1.00 50.73  ? 432 VAL D CB    1 
ATOM   14544 C  CG1   . VAL E 3  432 ? 161.007 149.490 218.896 1.00 44.46  ? 432 VAL D CG1   1 
ATOM   14545 C  CG2   . VAL E 3  432 ? 159.364 149.964 217.102 1.00 47.87  ? 432 VAL D CG2   1 
ATOM   14546 N  N     . ILE E 3  433 ? 158.751 147.876 221.255 1.00 53.77  ? 433 ILE D N     1 
ATOM   14547 C  CA    . ILE E 3  433 ? 159.121 147.177 222.487 1.00 51.99  ? 433 ILE D CA    1 
ATOM   14548 C  C     . ILE E 3  433 ? 158.696 145.711 222.421 1.00 54.49  ? 433 ILE D C     1 
ATOM   14549 O  O     . ILE E 3  433 ? 159.442 144.815 222.838 1.00 59.91  ? 433 ILE D O     1 
ATOM   14550 C  CB    . ILE E 3  433 ? 158.522 147.896 223.714 1.00 55.52  ? 433 ILE D CB    1 
ATOM   14551 C  CG1   . ILE E 3  433 ? 159.124 149.295 223.875 1.00 54.57  ? 433 ILE D CG1   1 
ATOM   14552 C  CG2   . ILE E 3  433 ? 158.744 147.098 224.987 1.00 59.74  ? 433 ILE D CG2   1 
ATOM   14553 C  CD1   . ILE E 3  433 ? 160.619 149.359 223.731 1.00 61.09  ? 433 ILE D CD1   1 
ATOM   14554 N  N     . GLU E 3  434 ? 157.506 145.442 221.875 1.00 57.87  ? 434 GLU D N     1 
ATOM   14555 C  CA    . GLU E 3  434 ? 157.047 144.064 221.716 1.00 58.73  ? 434 GLU D CA    1 
ATOM   14556 C  C     . GLU E 3  434 ? 157.923 143.287 220.740 1.00 58.61  ? 434 GLU D C     1 
ATOM   14557 O  O     . GLU E 3  434 ? 158.227 142.110 220.970 1.00 62.84  ? 434 GLU D O     1 
ATOM   14558 C  CB    . GLU E 3  434 ? 155.592 144.050 221.254 1.00 60.73  ? 434 GLU D CB    1 
ATOM   14559 C  CG    . GLU E 3  434 ? 154.581 144.206 222.376 1.00 67.70  ? 434 GLU D CG    1 
ATOM   14560 C  CD    . GLU E 3  434 ? 153.153 144.156 221.879 1.00 83.71  ? 434 GLU D CD    1 
ATOM   14561 O  OE1   . GLU E 3  434 ? 152.949 143.891 220.676 1.00 84.58  ? 434 GLU D OE1   1 
ATOM   14562 O  OE2   . GLU E 3  434 ? 152.230 144.385 222.690 1.00 84.30  ? 434 GLU D OE2   1 
ATOM   14563 N  N     . GLY E 3  435 ? 158.334 143.927 219.643 1.00 55.58  ? 435 GLY D N     1 
ATOM   14564 C  CA    . GLY E 3  435 ? 159.246 143.285 218.712 1.00 56.08  ? 435 GLY D CA    1 
ATOM   14565 C  C     . GLY E 3  435 ? 160.607 143.001 219.310 1.00 61.22  ? 435 GLY D C     1 
ATOM   14566 O  O     . GLY E 3  435 ? 161.234 141.992 218.977 1.00 64.89  ? 435 GLY D O     1 
ATOM   14567 N  N     . ALA E 3  436 ? 161.090 143.885 220.187 1.00 58.63  ? 436 ALA D N     1 
ATOM   14568 C  CA    . ALA E 3  436 ? 162.329 143.612 220.908 1.00 55.54  ? 436 ALA D CA    1 
ATOM   14569 C  C     . ALA E 3  436 ? 162.162 142.448 221.878 1.00 61.26  ? 436 ALA D C     1 
ATOM   14570 O  O     . ALA E 3  436 ? 163.068 141.618 222.025 1.00 67.51  ? 436 ALA D O     1 
ATOM   14571 C  CB    . ALA E 3  436 ? 162.791 144.863 221.649 1.00 53.28  ? 436 ALA D CB    1 
ATOM   14572 N  N     . LEU E 3  437 ? 161.011 142.378 222.554 1.00 62.25  ? 437 LEU D N     1 
ATOM   14573 C  CA    . LEU E 3  437 ? 160.742 141.265 223.460 1.00 62.34  ? 437 LEU D CA    1 
ATOM   14574 C  C     . LEU E 3  437 ? 160.633 139.943 222.715 1.00 63.87  ? 437 LEU D C     1 
ATOM   14575 O  O     . LEU E 3  437 ? 160.962 138.889 223.273 1.00 68.29  ? 437 LEU D O     1 
ATOM   14576 C  CB    . LEU E 3  437 ? 159.460 141.518 224.250 1.00 55.11  ? 437 LEU D CB    1 
ATOM   14577 C  CG    . LEU E 3  437 ? 159.462 142.602 225.327 1.00 59.94  ? 437 LEU D CG    1 
ATOM   14578 C  CD1   . LEU E 3  437 ? 158.410 142.299 226.379 1.00 64.21  ? 437 LEU D CD1   1 
ATOM   14579 C  CD2   . LEU E 3  437 ? 160.832 142.732 225.964 1.00 60.90  ? 437 LEU D CD2   1 
ATOM   14580 N  N     . SER E 3  438 ? 160.168 139.978 221.467 1.00 62.01  ? 438 SER D N     1 
ATOM   14581 C  CA    . SER E 3  438 ? 160.048 138.760 220.674 1.00 66.51  ? 438 SER D CA    1 
ATOM   14582 C  C     . SER E 3  438 ? 161.398 138.147 220.326 1.00 69.72  ? 438 SER D C     1 
ATOM   14583 O  O     . SER E 3  438 ? 161.476 136.931 220.126 1.00 74.99  ? 438 SER D O     1 
ATOM   14584 C  CB    . SER E 3  438 ? 159.270 139.047 219.390 1.00 68.10  ? 438 SER D CB    1 
ATOM   14585 O  OG    . SER E 3  438 ? 157.964 139.512 219.681 1.00 75.64  ? 438 SER D OG    1 
ATOM   14586 N  N     . ILE E 3  439 ? 162.462 138.947 220.253 1.00 65.19  ? 439 ILE D N     1 
ATOM   14587 C  CA    . ILE E 3  439 ? 163.765 138.450 219.823 1.00 66.61  ? 439 ILE D CA    1 
ATOM   14588 C  C     . ILE E 3  439 ? 164.806 138.673 220.916 1.00 71.81  ? 439 ILE D C     1 
ATOM   14589 O  O     . ILE E 3  439 ? 166.012 138.602 220.653 1.00 79.28  ? 439 ILE D O     1 
ATOM   14590 C  CB    . ILE E 3  439 ? 164.212 139.124 218.514 1.00 63.26  ? 439 ILE D CB    1 
ATOM   14591 C  CG1   . ILE E 3  439 ? 164.285 140.639 218.703 1.00 58.49  ? 439 ILE D CG1   1 
ATOM   14592 C  CG2   . ILE E 3  439 ? 163.268 138.766 217.380 1.00 63.18  ? 439 ILE D CG2   1 
ATOM   14593 C  CD1   . ILE E 3  439 ? 164.852 141.371 217.523 1.00 54.63  ? 439 ILE D CD1   1 
ATOM   14594 N  N     . LYS E 3  440 ? 164.342 138.978 222.130 1.00 71.08  ? 440 LYS D N     1 
ATOM   14595 C  CA    . LYS E 3  440 ? 165.237 139.132 223.280 1.00 72.08  ? 440 LYS D CA    1 
ATOM   14596 C  C     . LYS E 3  440 ? 166.100 137.895 223.521 1.00 79.55  ? 440 LYS D C     1 
ATOM   14597 O  O     . LYS E 3  440 ? 167.266 138.016 223.913 1.00 82.15  ? 440 LYS D O     1 
ATOM   14598 C  CB    . LYS E 3  440 ? 164.416 139.450 224.528 1.00 67.56  ? 440 LYS D CB    1 
ATOM   14599 C  CG    . LYS E 3  440 ? 165.228 139.989 225.690 1.00 69.90  ? 440 LYS D CG    1 
ATOM   14600 C  CD    . LYS E 3  440 ? 164.432 139.938 226.979 1.00 77.78  ? 440 LYS D CD    1 
ATOM   14601 C  CE    . LYS E 3  440 ? 165.340 139.749 228.184 1.00 75.56  ? 440 LYS D CE    1 
ATOM   14602 N  NZ    . LYS E 3  440 ? 164.722 140.277 229.430 1.00 74.22  ? 440 LYS D NZ    1 
ATOM   14603 N  N     . ASP E 3  441 ? 165.556 136.702 223.291 1.00 80.66  ? 441 ASP D N     1 
ATOM   14604 C  CA    . ASP E 3  441 ? 166.251 135.464 223.614 1.00 84.29  ? 441 ASP D CA    1 
ATOM   14605 C  C     . ASP E 3  441 ? 167.077 134.911 222.457 1.00 83.32  ? 441 ASP D C     1 
ATOM   14606 O  O     . ASP E 3  441 ? 167.622 133.810 222.576 1.00 83.02  ? 441 ASP D O     1 
ATOM   14607 C  CB    . ASP E 3  441 ? 165.253 134.407 224.087 1.00 87.46  ? 441 ASP D CB    1 
ATOM   14608 C  CG    . ASP E 3  441 ? 164.408 134.885 225.251 1.00 98.08  ? 441 ASP D CG    1 
ATOM   14609 O  OD1   . ASP E 3  441 ? 164.983 135.441 226.211 1.00 95.67  ? 441 ASP D OD1   1 
ATOM   14610 O  OD2   . ASP E 3  441 ? 163.173 134.703 225.207 1.00 104.61 ? 441 ASP D OD2   1 
ATOM   14611 N  N     . GLN E 3  442 ? 167.184 135.640 221.347 1.00 81.66  ? 442 GLN D N     1 
ATOM   14612 C  CA    . GLN E 3  442 ? 167.918 135.171 220.179 1.00 81.20  ? 442 GLN D CA    1 
ATOM   14613 C  C     . GLN E 3  442 ? 169.290 135.825 220.043 1.00 81.99  ? 442 GLN D C     1 
ATOM   14614 O  O     . GLN E 3  442 ? 169.865 135.821 218.948 1.00 78.43  ? 442 GLN D O     1 
ATOM   14615 C  CB    . GLN E 3  442 ? 167.094 135.403 218.912 1.00 79.51  ? 442 GLN D CB    1 
ATOM   14616 C  CG    . GLN E 3  442 ? 166.096 134.297 218.619 1.00 81.53  ? 442 GLN D CG    1 
ATOM   14617 C  CD    . GLN E 3  442 ? 164.732 134.830 218.230 1.00 83.27  ? 442 GLN D CD    1 
ATOM   14618 O  OE1   . GLN E 3  442 ? 164.585 135.508 217.215 1.00 84.49  ? 442 GLN D OE1   1 
ATOM   14619 N  NE2   . GLN E 3  442 ? 163.724 134.518 219.035 1.00 77.63  ? 442 GLN D NE2   1 
ATOM   14620 N  N     . PHE E 3  443 ? 169.826 136.381 221.123 1.00 84.35  ? 443 PHE D N     1 
ATOM   14621 C  CA    . PHE E 3  443 ? 171.146 136.995 221.087 1.00 86.49  ? 443 PHE D CA    1 
ATOM   14622 C  C     . PHE E 3  443 ? 172.045 136.430 222.181 1.00 89.78  ? 443 PHE D C     1 
ATOM   14623 O  O     . PHE E 3  443 ? 171.786 135.353 222.717 1.00 92.36  ? 443 PHE D O     1 
ATOM   14624 C  CB    . PHE E 3  443 ? 171.040 138.513 221.229 1.00 77.67  ? 443 PHE D CB    1 
ATOM   14625 C  CG    . PHE E 3  443 ? 170.340 139.180 220.081 1.00 72.39  ? 443 PHE D CG    1 
ATOM   14626 C  CD1   . PHE E 3  443 ? 170.982 139.344 218.865 1.00 72.49  ? 443 PHE D CD1   1 
ATOM   14627 C  CD2   . PHE E 3  443 ? 169.042 139.637 220.216 1.00 71.36  ? 443 PHE D CD2   1 
ATOM   14628 C  CE1   . PHE E 3  443 ? 170.341 139.953 217.805 1.00 66.94  ? 443 PHE D CE1   1 
ATOM   14629 C  CE2   . PHE E 3  443 ? 168.396 140.245 219.160 1.00 68.48  ? 443 PHE D CE2   1 
ATOM   14630 C  CZ    . PHE E 3  443 ? 169.046 140.406 217.954 1.00 66.46  ? 443 PHE D CZ    1 
ATOM   14631 N  N     . GLU F 4  4   ? 203.695 200.157 216.534 1.00 112.68 ? 4   GLU C N     1 
ATOM   14632 C  CA    . GLU F 4  4   ? 203.754 198.947 215.724 1.00 108.11 ? 4   GLU C CA    1 
ATOM   14633 C  C     . GLU F 4  4   ? 203.366 199.237 214.279 1.00 103.35 ? 4   GLU C C     1 
ATOM   14634 O  O     . GLU F 4  4   ? 202.595 200.156 214.006 1.00 102.79 ? 4   GLU C O     1 
ATOM   14635 C  CB    . GLU F 4  4   ? 202.839 197.866 216.305 1.00 103.38 ? 4   GLU C CB    1 
ATOM   14636 C  CG    . GLU F 4  4   ? 203.248 197.384 217.684 1.00 102.47 ? 4   GLU C CG    1 
ATOM   14637 C  CD    . GLU F 4  4   ? 204.246 196.245 217.631 1.00 103.22 ? 4   GLU C CD    1 
ATOM   14638 O  OE1   . GLU F 4  4   ? 203.840 195.112 217.297 1.00 100.66 ? 4   GLU C OE1   1 
ATOM   14639 O  OE2   . GLU F 4  4   ? 205.437 196.485 217.922 1.00 101.22 ? 4   GLU C OE2   1 
ATOM   14640 N  N     . LYS F 4  5   ? 203.908 198.447 213.356 1.00 100.19 ? 5   LYS C N     1 
ATOM   14641 C  CA    . LYS F 4  5   ? 203.615 198.575 211.935 1.00 97.85  ? 5   LYS C CA    1 
ATOM   14642 C  C     . LYS F 4  5   ? 202.695 197.438 211.518 1.00 94.06  ? 5   LYS C C     1 
ATOM   14643 O  O     . LYS F 4  5   ? 203.011 196.264 211.738 1.00 90.93  ? 5   LYS C O     1 
ATOM   14644 C  CB    . LYS F 4  5   ? 204.899 198.559 211.103 1.00 92.86  ? 5   LYS C CB    1 
ATOM   14645 C  CG    . LYS F 4  5   ? 204.724 199.043 209.671 1.00 95.45  ? 5   LYS C CG    1 
ATOM   14646 C  CD    . LYS F 4  5   ? 203.925 200.337 209.609 1.00 97.15  ? 5   LYS C CD    1 
ATOM   14647 C  CE    . LYS F 4  5   ? 202.996 200.354 208.406 1.00 95.24  ? 5   LYS C CE    1 
ATOM   14648 N  NZ    . LYS F 4  5   ? 201.800 201.209 208.641 1.00 92.25  ? 5   LYS C NZ    1 
ATOM   14649 N  N     . ARG F 4  6   ? 201.559 197.786 210.921 1.00 91.31  ? 6   ARG C N     1 
ATOM   14650 C  CA    . ARG F 4  6   ? 200.594 196.811 210.439 1.00 83.40  ? 6   ARG C CA    1 
ATOM   14651 C  C     . ARG F 4  6   ? 200.279 197.096 208.978 1.00 84.11  ? 6   ARG C C     1 
ATOM   14652 O  O     . ARG F 4  6   ? 200.322 198.244 208.529 1.00 88.09  ? 6   ARG C O     1 
ATOM   14653 C  CB    . ARG F 4  6   ? 199.302 196.831 211.267 1.00 76.36  ? 6   ARG C CB    1 
ATOM   14654 C  CG    . ARG F 4  6   ? 199.506 196.549 212.746 1.00 76.32  ? 6   ARG C CG    1 
ATOM   14655 C  CD    . ARG F 4  6   ? 199.439 195.061 213.039 1.00 73.69  ? 6   ARG C CD    1 
ATOM   14656 N  NE    . ARG F 4  6   ? 199.630 194.775 214.455 1.00 74.70  ? 6   ARG C NE    1 
ATOM   14657 C  CZ    . ARG F 4  6   ? 200.810 194.582 215.028 1.00 77.01  ? 6   ARG C CZ    1 
ATOM   14658 N  NH1   . ARG F 4  6   ? 201.933 194.637 214.332 1.00 81.96  ? 6   ARG C NH1   1 
ATOM   14659 N  NH2   . ARG F 4  6   ? 200.864 194.328 216.332 1.00 74.68  ? 6   ARG C NH2   1 
ATOM   14660 N  N     . LEU F 4  7   ? 199.965 196.030 208.239 1.00 81.51  ? 7   LEU C N     1 
ATOM   14661 C  CA    . LEU F 4  7   ? 199.676 196.172 206.816 1.00 79.67  ? 7   LEU C CA    1 
ATOM   14662 C  C     . LEU F 4  7   ? 198.352 196.890 206.576 1.00 78.15  ? 7   LEU C C     1 
ATOM   14663 O  O     . LEU F 4  7   ? 198.195 197.567 205.554 1.00 74.75  ? 7   LEU C O     1 
ATOM   14664 C  CB    . LEU F 4  7   ? 199.661 194.800 206.141 1.00 75.49  ? 7   LEU C CB    1 
ATOM   14665 C  CG    . LEU F 4  7   ? 200.951 194.306 205.480 1.00 75.18  ? 7   LEU C CG    1 
ATOM   14666 C  CD1   . LEU F 4  7   ? 202.030 194.007 206.509 1.00 72.44  ? 7   LEU C CD1   1 
ATOM   14667 C  CD2   . LEU F 4  7   ? 200.672 193.080 204.630 1.00 71.32  ? 7   LEU C CD2   1 
ATOM   14668 N  N     . PHE F 4  8   ? 197.399 196.761 207.496 1.00 75.47  ? 8   PHE C N     1 
ATOM   14669 C  CA    . PHE F 4  8   ? 196.093 197.388 207.341 1.00 71.88  ? 8   PHE C CA    1 
ATOM   14670 C  C     . PHE F 4  8   ? 196.062 198.833 207.818 1.00 82.61  ? 8   PHE C C     1 
ATOM   14671 O  O     . PHE F 4  8   ? 195.006 199.467 207.739 1.00 85.98  ? 8   PHE C O     1 
ATOM   14672 C  CB    . PHE F 4  8   ? 195.021 196.581 208.088 1.00 65.22  ? 8   PHE C CB    1 
ATOM   14673 C  CG    . PHE F 4  8   ? 195.379 196.241 209.515 1.00 67.56  ? 8   PHE C CG    1 
ATOM   14674 C  CD1   . PHE F 4  8   ? 195.189 197.160 210.538 1.00 72.58  ? 8   PHE C CD1   1 
ATOM   14675 C  CD2   . PHE F 4  8   ? 195.877 194.989 209.836 1.00 66.46  ? 8   PHE C CD2   1 
ATOM   14676 C  CE1   . PHE F 4  8   ? 195.508 196.844 211.843 1.00 70.09  ? 8   PHE C CE1   1 
ATOM   14677 C  CE2   . PHE F 4  8   ? 196.194 194.666 211.142 1.00 67.97  ? 8   PHE C CE2   1 
ATOM   14678 C  CZ    . PHE F 4  8   ? 196.008 195.594 212.146 1.00 69.18  ? 8   PHE C CZ    1 
ATOM   14679 N  N     . LEU F 4  9   ? 197.184 199.355 208.321 1.00 85.70  ? 9   LEU C N     1 
ATOM   14680 C  CA    . LEU F 4  9   ? 197.180 200.672 208.952 1.00 85.28  ? 9   LEU C CA    1 
ATOM   14681 C  C     . LEU F 4  9   ? 196.913 201.786 207.947 1.00 90.45  ? 9   LEU C C     1 
ATOM   14682 O  O     . LEU F 4  9   ? 196.167 202.722 208.248 1.00 92.97  ? 9   LEU C O     1 
ATOM   14683 C  CB    . LEU F 4  9   ? 198.506 200.910 209.674 1.00 87.78  ? 9   LEU C CB    1 
ATOM   14684 C  CG    . LEU F 4  9   ? 198.539 200.529 211.155 1.00 85.25  ? 9   LEU C CG    1 
ATOM   14685 C  CD1   . LEU F 4  9   ? 199.910 200.805 211.748 1.00 88.25  ? 9   LEU C CD1   1 
ATOM   14686 C  CD2   . LEU F 4  9   ? 197.458 201.270 211.925 1.00 78.99  ? 9   LEU C CD2   1 
ATOM   14687 N  N     . LYS F 4  10  ? 197.503 201.692 206.749 1.00 88.70  ? 10  LYS C N     1 
ATOM   14688 C  CA    . LYS F 4  10  ? 197.412 202.771 205.766 1.00 90.94  ? 10  LYS C CA    1 
ATOM   14689 C  C     . LYS F 4  10  ? 195.976 202.991 205.299 1.00 94.67  ? 10  LYS C C     1 
ATOM   14690 O  O     . LYS F 4  10  ? 195.526 204.139 205.159 1.00 100.91 ? 10  LYS C O     1 
ATOM   14691 C  CB    . LYS F 4  10  ? 198.329 202.461 204.585 1.00 92.83  ? 10  LYS C CB    1 
ATOM   14692 C  CG    . LYS F 4  10  ? 198.044 203.250 203.315 1.00 97.33  ? 10  LYS C CG    1 
ATOM   14693 C  CD    . LYS F 4  10  ? 199.256 203.303 202.388 1.00 103.66 ? 10  LYS C CD    1 
ATOM   14694 C  CE    . LYS F 4  10  ? 199.953 201.951 202.268 1.00 101.75 ? 10  LYS C CE    1 
ATOM   14695 N  NZ    . LYS F 4  10  ? 199.068 200.914 201.669 1.00 100.50 ? 10  LYS C NZ    1 
ATOM   14696 N  N     . ALA F 4  11  ? 195.235 201.902 205.073 1.00 91.60  ? 11  ALA C N     1 
ATOM   14697 C  CA    . ALA F 4  11  ? 193.828 202.019 204.710 1.00 90.04  ? 11  ALA C CA    1 
ATOM   14698 C  C     . ALA F 4  11  ? 193.015 202.626 205.845 1.00 94.38  ? 11  ALA C C     1 
ATOM   14699 O  O     . ALA F 4  11  ? 192.053 203.362 205.602 1.00 97.24  ? 11  ALA C O     1 
ATOM   14700 C  CB    . ALA F 4  11  ? 193.270 200.652 204.317 1.00 81.21  ? 11  ALA C CB    1 
ATOM   14701 N  N     . LEU F 4  12  ? 193.388 202.332 207.094 1.00 92.12  ? 12  LEU C N     1 
ATOM   14702 C  CA    . LEU F 4  12  ? 192.699 202.937 208.229 1.00 90.21  ? 12  LEU C CA    1 
ATOM   14703 C  C     . LEU F 4  12  ? 192.985 204.430 208.340 1.00 94.90  ? 12  LEU C C     1 
ATOM   14704 O  O     . LEU F 4  12  ? 192.100 205.197 208.731 1.00 94.84  ? 12  LEU C O     1 
ATOM   14705 C  CB    . LEU F 4  12  ? 193.082 202.221 209.524 1.00 89.34  ? 12  LEU C CB    1 
ATOM   14706 C  CG    . LEU F 4  12  ? 192.628 200.765 209.639 1.00 84.87  ? 12  LEU C CG    1 
ATOM   14707 C  CD1   . LEU F 4  12  ? 193.002 200.189 210.996 1.00 75.90  ? 12  LEU C CD1   1 
ATOM   14708 C  CD2   . LEU F 4  12  ? 191.133 200.640 209.390 1.00 82.62  ? 12  LEU C CD2   1 
ATOM   14709 N  N     . LYS F 4  13  ? 194.212 204.860 208.024 1.00 97.47  ? 13  LYS C N     1 
ATOM   14710 C  CA    . LYS F 4  13  ? 194.502 206.293 207.989 1.00 95.59  ? 13  LYS C CA    1 
ATOM   14711 C  C     . LYS F 4  13  ? 193.733 206.981 206.871 1.00 96.66  ? 13  LYS C C     1 
ATOM   14712 O  O     . LYS F 4  13  ? 193.250 208.106 207.043 1.00 97.78  ? 13  LYS C O     1 
ATOM   14713 C  CB    . LYS F 4  13  ? 196.003 206.559 207.830 1.00 91.82  ? 13  LYS C CB    1 
ATOM   14714 C  CG    . LYS F 4  13  ? 196.936 205.742 208.712 1.00 97.02  ? 13  LYS C CG    1 
ATOM   14715 C  CD    . LYS F 4  13  ? 196.536 205.784 210.179 1.00 103.36 ? 13  LYS C CD    1 
ATOM   14716 C  CE    . LYS F 4  13  ? 197.691 206.243 211.048 1.00 105.79 ? 13  LYS C CE    1 
ATOM   14717 N  NZ    . LYS F 4  13  ? 198.992 205.709 210.555 1.00 105.75 ? 13  LYS C NZ    1 
ATOM   14718 N  N     . GLU F 4  14  ? 193.610 206.328 205.713 1.00 96.08  ? 14  GLU C N     1 
ATOM   14719 C  CA    . GLU F 4  14  ? 192.909 206.960 204.599 1.00 97.33  ? 14  GLU C CA    1 
ATOM   14720 C  C     . GLU F 4  14  ? 191.397 206.969 204.802 1.00 97.14  ? 14  GLU C C     1 
ATOM   14721 O  O     . GLU F 4  14  ? 190.736 207.949 204.440 1.00 96.58  ? 14  GLU C O     1 
ATOM   14722 C  CB    . GLU F 4  14  ? 193.264 206.262 203.288 1.00 99.01  ? 14  GLU C CB    1 
ATOM   14723 C  CG    . GLU F 4  14  ? 192.842 207.033 202.048 1.00 104.25 ? 14  GLU C CG    1 
ATOM   14724 C  CD    . GLU F 4  14  ? 193.725 208.237 201.782 1.00 110.74 ? 14  GLU C CD    1 
ATOM   14725 O  OE1   . GLU F 4  14  ? 194.922 208.046 201.483 1.00 102.18 ? 14  GLU C OE1   1 
ATOM   14726 O  OE2   . GLU F 4  14  ? 193.222 209.376 201.873 1.00 116.13 ? 14  GLU C OE2   1 
ATOM   14727 N  N     . LYS F 4  15  ? 190.832 205.905 205.372 1.00 97.23  ? 15  LYS C N     1 
ATOM   14728 C  CA    . LYS F 4  15  ? 189.383 205.789 205.489 1.00 93.91  ? 15  LYS C CA    1 
ATOM   14729 C  C     . LYS F 4  15  ? 188.816 206.496 206.710 1.00 95.01  ? 15  LYS C C     1 
ATOM   14730 O  O     . LYS F 4  15  ? 187.636 206.863 206.698 1.00 91.03  ? 15  LYS C O     1 
ATOM   14731 C  CB    . LYS F 4  15  ? 188.968 204.316 205.537 1.00 91.87  ? 15  LYS C CB    1 
ATOM   14732 C  CG    . LYS F 4  15  ? 189.033 203.604 204.197 1.00 89.73  ? 15  LYS C CG    1 
ATOM   14733 C  CD    . LYS F 4  15  ? 189.203 202.101 204.371 1.00 90.07  ? 15  LYS C CD    1 
ATOM   14734 C  CE    . LYS F 4  15  ? 188.192 201.527 205.352 1.00 86.54  ? 15  LYS C CE    1 
ATOM   14735 N  NZ    . LYS F 4  15  ? 187.102 200.797 204.656 1.00 78.83  ? 15  LYS C NZ    1 
ATOM   14736 N  N     . PHE F 4  16  ? 189.611 206.691 207.758 1.00 100.42 ? 16  PHE C N     1 
ATOM   14737 C  CA    . PHE F 4  16  ? 189.136 207.281 209.003 1.00 100.30 ? 16  PHE C CA    1 
ATOM   14738 C  C     . PHE F 4  16  ? 189.882 208.582 209.268 1.00 106.65 ? 16  PHE C C     1 
ATOM   14739 O  O     . PHE F 4  16  ? 191.116 208.611 209.227 1.00 105.40 ? 16  PHE C O     1 
ATOM   14740 C  CB    . PHE F 4  16  ? 189.324 206.317 210.179 1.00 95.47  ? 16  PHE C CB    1 
ATOM   14741 C  CG    . PHE F 4  16  ? 188.414 205.123 210.136 1.00 88.77  ? 16  PHE C CG    1 
ATOM   14742 C  CD1   . PHE F 4  16  ? 188.770 203.987 209.428 1.00 86.80  ? 16  PHE C CD1   1 
ATOM   14743 C  CD2   . PHE F 4  16  ? 187.202 205.137 210.805 1.00 82.75  ? 16  PHE C CD2   1 
ATOM   14744 C  CE1   . PHE F 4  16  ? 187.936 202.887 209.387 1.00 81.87  ? 16  PHE C CE1   1 
ATOM   14745 C  CE2   . PHE F 4  16  ? 186.360 204.040 210.768 1.00 78.30  ? 16  PHE C CE2   1 
ATOM   14746 C  CZ    . PHE F 4  16  ? 186.728 202.914 210.058 1.00 75.30  ? 16  PHE C CZ    1 
ATOM   14747 N  N     . GLU F 4  17  ? 189.128 209.649 209.532 1.00 111.89 ? 17  GLU C N     1 
ATOM   14748 C  CA    . GLU F 4  17  ? 189.740 210.921 209.903 1.00 114.05 ? 17  GLU C CA    1 
ATOM   14749 C  C     . GLU F 4  17  ? 190.395 210.831 211.277 1.00 113.30 ? 17  GLU C C     1 
ATOM   14750 O  O     . GLU F 4  17  ? 191.489 211.367 211.490 1.00 108.24 ? 17  GLU C O     1 
ATOM   14751 C  CB    . GLU F 4  17  ? 188.689 212.033 209.860 1.00 115.34 ? 17  GLU C CB    1 
ATOM   14752 C  CG    . GLU F 4  17  ? 188.800 213.081 210.959 1.00 120.07 ? 17  GLU C CG    1 
ATOM   14753 C  CD    . GLU F 4  17  ? 187.730 214.148 210.857 1.00 126.21 ? 17  GLU C CD    1 
ATOM   14754 O  OE1   . GLU F 4  17  ? 186.570 213.800 210.549 1.00 127.44 ? 17  GLU C OE1   1 
ATOM   14755 O  OE2   . GLU F 4  17  ? 188.045 215.334 211.087 1.00 127.35 ? 17  GLU C OE2   1 
ATOM   14756 N  N     . GLU F 4  18  ? 189.754 210.133 212.212 1.00 111.96 ? 18  GLU C N     1 
ATOM   14757 C  CA    . GLU F 4  18  ? 190.281 209.997 213.558 1.00 108.43 ? 18  GLU C CA    1 
ATOM   14758 C  C     . GLU F 4  18  ? 191.478 209.047 213.575 1.00 106.70 ? 18  GLU C C     1 
ATOM   14759 O  O     . GLU F 4  18  ? 191.768 208.340 212.605 1.00 109.70 ? 18  GLU C O     1 
ATOM   14760 C  CB    . GLU F 4  18  ? 189.196 209.490 214.507 1.00 107.00 ? 18  GLU C CB    1 
ATOM   14761 C  CG    . GLU F 4  18  ? 188.028 210.442 214.695 1.00 107.72 ? 18  GLU C CG    1 
ATOM   14762 C  CD    . GLU F 4  18  ? 186.858 210.117 213.787 1.00 110.88 ? 18  GLU C CD    1 
ATOM   14763 O  OE1   . GLU F 4  18  ? 187.033 209.297 212.862 1.00 107.85 ? 18  GLU C OE1   1 
ATOM   14764 O  OE2   . GLU F 4  18  ? 185.762 210.678 214.004 1.00 108.02 ? 18  GLU C OE2   1 
ATOM   14765 N  N     . ASP F 4  19  ? 192.189 209.055 214.698 1.00 102.50 ? 19  ASP C N     1 
ATOM   14766 C  CA    . ASP F 4  19  ? 193.298 208.134 214.891 1.00 98.30  ? 19  ASP C CA    1 
ATOM   14767 C  C     . ASP F 4  19  ? 192.767 206.701 214.972 1.00 99.87  ? 19  ASP C C     1 
ATOM   14768 O  O     . ASP F 4  19  ? 191.706 206.469 215.563 1.00 96.48  ? 19  ASP C O     1 
ATOM   14769 C  CB    . ASP F 4  19  ? 194.064 208.500 216.163 1.00 99.61  ? 19  ASP C CB    1 
ATOM   14770 C  CG    . ASP F 4  19  ? 195.026 207.418 216.607 1.00 99.96  ? 19  ASP C CG    1 
ATOM   14771 O  OD1   . ASP F 4  19  ? 196.125 207.315 216.022 1.00 98.72  ? 19  ASP C OD1   1 
ATOM   14772 O  OD2   . ASP F 4  19  ? 194.691 206.678 217.552 1.00 100.60 ? 19  ASP C OD2   1 
ATOM   14773 N  N     . PRO F 4  20  ? 193.454 205.735 214.352 1.00 100.58 ? 20  PRO C N     1 
ATOM   14774 C  CA    . PRO F 4  20  ? 192.946 204.348 214.350 1.00 95.49  ? 20  PRO C CA    1 
ATOM   14775 C  C     . PRO F 4  20  ? 192.820 203.720 215.729 1.00 90.21  ? 20  PRO C C     1 
ATOM   14776 O  O     . PRO F 4  20  ? 191.959 202.854 215.922 1.00 84.47  ? 20  PRO C O     1 
ATOM   14777 C  CB    . PRO F 4  20  ? 193.973 203.601 213.485 1.00 90.71  ? 20  PRO C CB    1 
ATOM   14778 C  CG    . PRO F 4  20  ? 195.172 204.496 213.428 1.00 94.28  ? 20  PRO C CG    1 
ATOM   14779 C  CD    . PRO F 4  20  ? 194.629 205.885 213.482 1.00 98.69  ? 20  PRO C CD    1 
ATOM   14780 N  N     . LYS F 4  21  ? 193.642 204.125 216.692 1.00 93.46  ? 21  LYS C N     1 
ATOM   14781 C  CA    . LYS F 4  21  ? 193.555 203.605 218.049 1.00 86.57  ? 21  LYS C CA    1 
ATOM   14782 C  C     . LYS F 4  21  ? 192.616 204.408 218.939 1.00 88.35  ? 21  LYS C C     1 
ATOM   14783 O  O     . LYS F 4  21  ? 192.421 204.036 220.100 1.00 83.49  ? 21  LYS C O     1 
ATOM   14784 C  CB    . LYS F 4  21  ? 194.947 203.556 218.686 1.00 83.19  ? 21  LYS C CB    1 
ATOM   14785 C  CG    . LYS F 4  21  ? 195.976 202.796 217.866 1.00 84.60  ? 21  LYS C CG    1 
ATOM   14786 C  CD    . LYS F 4  21  ? 197.210 202.471 218.689 1.00 84.06  ? 21  LYS C CD    1 
ATOM   14787 C  CE    . LYS F 4  21  ? 197.155 201.054 219.237 1.00 86.49  ? 21  LYS C CE    1 
ATOM   14788 N  NZ    . LYS F 4  21  ? 196.270 200.941 220.427 1.00 83.16  ? 21  LYS C NZ    1 
ATOM   14789 N  N     . GLU F 4  22  ? 192.038 205.494 218.431 1.00 92.50  ? 22  GLU C N     1 
ATOM   14790 C  CA    . GLU F 4  22  ? 191.138 206.315 219.234 1.00 93.53  ? 22  GLU C CA    1 
ATOM   14791 C  C     . GLU F 4  22  ? 189.817 205.592 219.445 1.00 90.95  ? 22  GLU C C     1 
ATOM   14792 O  O     . GLU F 4  22  ? 189.251 205.024 218.508 1.00 89.63  ? 22  GLU C O     1 
ATOM   14793 C  CB    . GLU F 4  22  ? 190.911 207.666 218.555 1.00 98.43  ? 22  GLU C CB    1 
ATOM   14794 C  CG    . GLU F 4  22  ? 189.883 208.552 219.239 1.00 97.34  ? 22  GLU C CG    1 
ATOM   14795 C  CD    . GLU F 4  22  ? 189.723 209.896 218.556 1.00 105.84 ? 22  GLU C CD    1 
ATOM   14796 O  OE1   . GLU F 4  22  ? 190.389 210.121 217.525 1.00 108.66 ? 22  GLU C OE1   1 
ATOM   14797 O  OE2   . GLU F 4  22  ? 188.928 210.725 219.050 1.00 102.45 ? 22  GLU C OE2   1 
ATOM   14798 N  N     . LYS F 4  23  ? 189.324 205.613 220.682 1.00 88.06  ? 23  LYS C N     1 
ATOM   14799 C  CA    . LYS F 4  23  ? 188.143 204.857 221.075 1.00 84.66  ? 23  LYS C CA    1 
ATOM   14800 C  C     . LYS F 4  23  ? 186.841 205.640 220.918 1.00 86.33  ? 23  LYS C C     1 
ATOM   14801 O  O     . LYS F 4  23  ? 185.769 205.078 221.156 1.00 84.71  ? 23  LYS C O     1 
ATOM   14802 C  CB    . LYS F 4  23  ? 188.291 204.392 222.529 1.00 86.38  ? 23  LYS C CB    1 
ATOM   14803 C  CG    . LYS F 4  23  ? 187.609 203.071 222.860 1.00 83.54  ? 23  LYS C CG    1 
ATOM   14804 C  CD    . LYS F 4  23  ? 187.717 202.760 224.344 1.00 84.55  ? 23  LYS C CD    1 
ATOM   14805 C  CE    . LYS F 4  23  ? 186.376 202.333 224.916 1.00 79.33  ? 23  LYS C CE    1 
ATOM   14806 N  NZ    . LYS F 4  23  ? 186.407 202.243 226.401 1.00 71.43  ? 23  LYS C NZ    1 
ATOM   14807 N  N     . TYR F 4  24  ? 186.896 206.910 220.524 1.00 89.00  ? 24  TYR C N     1 
ATOM   14808 C  CA    . TYR F 4  24  ? 185.706 207.747 220.486 1.00 82.62  ? 24  TYR C CA    1 
ATOM   14809 C  C     . TYR F 4  24  ? 185.630 208.520 219.178 1.00 86.51  ? 24  TYR C C     1 
ATOM   14810 O  O     . TYR F 4  24  ? 186.648 208.818 218.548 1.00 93.46  ? 24  TYR C O     1 
ATOM   14811 C  CB    . TYR F 4  24  ? 185.677 208.722 221.669 1.00 81.35  ? 24  TYR C CB    1 
ATOM   14812 C  CG    . TYR F 4  24  ? 185.678 208.037 223.016 1.00 83.21  ? 24  TYR C CG    1 
ATOM   14813 C  CD1   . TYR F 4  24  ? 184.503 207.542 223.565 1.00 79.74  ? 24  TYR C CD1   1 
ATOM   14814 C  CD2   . TYR F 4  24  ? 186.854 207.878 223.734 1.00 84.38  ? 24  TYR C CD2   1 
ATOM   14815 C  CE1   . TYR F 4  24  ? 184.499 206.912 224.795 1.00 79.27  ? 24  TYR C CE1   1 
ATOM   14816 C  CE2   . TYR F 4  24  ? 186.860 207.249 224.965 1.00 83.50  ? 24  TYR C CE2   1 
ATOM   14817 C  CZ    . TYR F 4  24  ? 185.681 206.769 225.490 1.00 84.15  ? 24  TYR C CZ    1 
ATOM   14818 O  OH    . TYR F 4  24  ? 185.683 206.143 226.714 1.00 84.44  ? 24  TYR C OH    1 
ATOM   14819 N  N     . THR F 4  25  ? 184.403 208.845 218.783 1.00 83.52  ? 25  THR C N     1 
ATOM   14820 C  CA    . THR F 4  25  ? 184.126 209.607 217.570 1.00 91.52  ? 25  THR C CA    1 
ATOM   14821 C  C     . THR F 4  25  ? 182.754 210.257 217.722 1.00 88.85  ? 25  THR C C     1 
ATOM   14822 O  O     . THR F 4  25  ? 182.196 210.312 218.823 1.00 84.11  ? 25  THR C O     1 
ATOM   14823 C  CB    . THR F 4  25  ? 184.202 208.714 216.326 1.00 92.17  ? 25  THR C CB    1 
ATOM   14824 O  OG1   . THR F 4  25  ? 183.899 209.489 215.159 1.00 92.69  ? 25  THR C OG1   1 
ATOM   14825 C  CG2   . THR F 4  25  ? 183.224 207.560 216.437 1.00 84.70  ? 25  THR C CG2   1 
ATOM   14826 N  N     . LYS F 4  26  ? 182.209 210.763 216.616 1.00 91.32  ? 26  LYS C N     1 
ATOM   14827 C  CA    . LYS F 4  26  ? 180.889 211.374 216.613 1.00 91.17  ? 26  LYS C CA    1 
ATOM   14828 C  C     . LYS F 4  26  ? 180.126 210.935 215.372 1.00 85.62  ? 26  LYS C C     1 
ATOM   14829 O  O     . LYS F 4  26  ? 180.719 210.588 214.350 1.00 84.18  ? 26  LYS C O     1 
ATOM   14830 C  CB    . LYS F 4  26  ? 180.976 212.907 216.665 1.00 94.68  ? 26  LYS C CB    1 
ATOM   14831 C  CG    . LYS F 4  26  ? 182.133 213.488 215.870 1.00 96.38  ? 26  LYS C CG    1 
ATOM   14832 C  CD    . LYS F 4  26  ? 182.697 214.730 216.545 1.00 101.22 ? 26  LYS C CD    1 
ATOM   14833 C  CE    . LYS F 4  26  ? 183.659 214.367 217.667 1.00 95.51  ? 26  LYS C CE    1 
ATOM   14834 N  NZ    . LYS F 4  26  ? 184.959 213.861 217.151 1.00 85.74  ? 26  LYS C NZ    1 
ATOM   14835 N  N     . PHE F 4  27  ? 178.799 210.957 215.473 1.00 83.97  ? 27  PHE C N     1 
ATOM   14836 C  CA    . PHE F 4  27  ? 177.924 210.569 214.371 1.00 87.53  ? 27  PHE C CA    1 
ATOM   14837 C  C     . PHE F 4  27  ? 176.846 211.632 214.209 1.00 91.94  ? 27  PHE C C     1 
ATOM   14838 O  O     . PHE F 4  27  ? 176.908 212.707 214.811 1.00 96.54  ? 27  PHE C O     1 
ATOM   14839 C  CB    . PHE F 4  27  ? 177.292 209.187 214.594 1.00 85.68  ? 27  PHE C CB    1 
ATOM   14840 C  CG    . PHE F 4  27  ? 178.212 208.172 215.211 1.00 79.67  ? 27  PHE C CG    1 
ATOM   14841 C  CD1   . PHE F 4  27  ? 179.026 207.383 214.413 1.00 74.18  ? 27  PHE C CD1   1 
ATOM   14842 C  CD2   . PHE F 4  27  ? 178.243 207.985 216.585 1.00 77.00  ? 27  PHE C CD2   1 
ATOM   14843 C  CE1   . PHE F 4  27  ? 179.865 206.440 214.971 1.00 72.96  ? 27  PHE C CE1   1 
ATOM   14844 C  CE2   . PHE F 4  27  ? 179.083 207.045 217.149 1.00 74.53  ? 27  PHE C CE2   1 
ATOM   14845 C  CZ    . PHE F 4  27  ? 179.891 206.270 216.339 1.00 72.46  ? 27  PHE C CZ    1 
ATOM   14846 N  N     . TYR F 4  28  ? 175.856 211.313 213.366 1.00 90.20  ? 28  TYR C N     1 
ATOM   14847 C  CA    . TYR F 4  28  ? 174.631 212.087 213.151 1.00 90.27  ? 28  TYR C CA    1 
ATOM   14848 C  C     . TYR F 4  28  ? 174.895 213.486 212.604 1.00 96.49  ? 28  TYR C C     1 
ATOM   14849 O  O     . TYR F 4  28  ? 174.048 214.376 212.742 1.00 96.89  ? 28  TYR C O     1 
ATOM   14850 C  CB    . TYR F 4  28  ? 173.789 212.182 214.432 1.00 89.17  ? 28  TYR C CB    1 
ATOM   14851 C  CG    . TYR F 4  28  ? 173.808 210.940 215.294 1.00 86.25  ? 28  TYR C CG    1 
ATOM   14852 C  CD1   . TYR F 4  28  ? 173.420 209.708 214.784 1.00 81.94  ? 28  TYR C CD1   1 
ATOM   14853 C  CD2   . TYR F 4  28  ? 174.219 211.001 216.619 1.00 85.95  ? 28  TYR C CD2   1 
ATOM   14854 C  CE1   . TYR F 4  28  ? 173.441 208.575 215.570 1.00 77.73  ? 28  TYR C CE1   1 
ATOM   14855 C  CE2   . TYR F 4  28  ? 174.242 209.872 217.413 1.00 84.05  ? 28  TYR C CE2   1 
ATOM   14856 C  CZ    . TYR F 4  28  ? 173.851 208.662 216.884 1.00 78.80  ? 28  TYR C CZ    1 
ATOM   14857 O  OH    . TYR F 4  28  ? 173.873 207.535 217.671 1.00 72.44  ? 28  TYR C OH    1 
ATOM   14858 N  N     . THR F 4  29  ? 176.048 213.707 211.978 1.00 98.52  ? 29  THR C N     1 
ATOM   14859 C  CA    . THR F 4  29  ? 176.407 215.018 211.449 1.00 97.71  ? 29  THR C CA    1 
ATOM   14860 C  C     . THR F 4  29  ? 177.033 214.882 210.070 1.00 98.09  ? 29  THR C C     1 
ATOM   14861 O  O     . THR F 4  29  ? 177.879 215.689 209.669 1.00 99.41  ? 29  THR C O     1 
ATOM   14862 C  CB    . THR F 4  29  ? 177.358 215.758 212.392 1.00 102.96 ? 29  THR C CB    1 
ATOM   14863 O  OG1   . THR F 4  29  ? 178.284 214.826 212.966 1.00 100.20 ? 29  THR C OG1   1 
ATOM   14864 C  CG2   . THR F 4  29  ? 176.584 216.453 213.504 1.00 95.75  ? 29  THR C CG2   1 
ATOM   14865 N  N     . PHE F 4  30  ? 176.624 213.860 209.321 1.00 100.97 ? 30  PHE C N     1 
ATOM   14866 C  CA    . PHE F 4  30  ? 177.177 213.591 208.002 1.00 98.25  ? 30  PHE C CA    1 
ATOM   14867 C  C     . PHE F 4  30  ? 176.198 213.910 206.879 1.00 94.25  ? 30  PHE C C     1 
ATOM   14868 O  O     . PHE F 4  30  ? 176.523 213.696 205.707 1.00 93.70  ? 30  PHE C O     1 
ATOM   14869 C  CB    . PHE F 4  30  ? 177.630 212.136 207.912 1.00 93.41  ? 30  PHE C CB    1 
ATOM   14870 C  CG    . PHE F 4  30  ? 178.790 211.808 208.807 1.00 93.32  ? 30  PHE C CG    1 
ATOM   14871 C  CD1   . PHE F 4  30  ? 180.070 212.228 208.485 1.00 97.56  ? 30  PHE C CD1   1 
ATOM   14872 C  CD2   . PHE F 4  30  ? 178.599 211.085 209.972 1.00 91.56  ? 30  PHE C CD2   1 
ATOM   14873 C  CE1   . PHE F 4  30  ? 181.140 211.929 209.308 1.00 99.56  ? 30  PHE C CE1   1 
ATOM   14874 C  CE2   . PHE F 4  30  ? 179.664 210.782 210.799 1.00 93.73  ? 30  PHE C CE2   1 
ATOM   14875 C  CZ    . PHE F 4  30  ? 180.935 211.205 210.468 1.00 95.98  ? 30  PHE C CZ    1 
ATOM   14876 N  N     . GLY F 4  31  ? 175.013 214.419 207.204 1.00 91.85  ? 31  GLY C N     1 
ATOM   14877 C  CA    . GLY F 4  31  ? 174.048 214.804 206.196 1.00 93.06  ? 31  GLY C CA    1 
ATOM   14878 C  C     . GLY F 4  31  ? 173.222 213.677 205.621 1.00 97.70  ? 31  GLY C C     1 
ATOM   14879 O  O     . GLY F 4  31  ? 172.422 213.922 204.713 1.00 99.45  ? 31  GLY C O     1 
ATOM   14880 N  N     . GLY F 4  32  ? 173.382 212.454 206.119 1.00 96.11  ? 32  GLY C N     1 
ATOM   14881 C  CA    . GLY F 4  32  ? 172.627 211.332 205.601 1.00 92.14  ? 32  GLY C CA    1 
ATOM   14882 C  C     . GLY F 4  32  ? 173.269 210.695 204.386 1.00 93.51  ? 32  GLY C C     1 
ATOM   14883 O  O     . GLY F 4  32  ? 174.486 210.498 204.352 1.00 93.64  ? 32  GLY C O     1 
ATOM   14884 N  N     . TRP F 4  33  ? 172.457 210.370 203.378 1.00 92.75  ? 33  TRP C N     1 
ATOM   14885 C  CA    . TRP F 4  33  ? 172.974 209.766 202.155 1.00 90.02  ? 33  TRP C CA    1 
ATOM   14886 C  C     . TRP F 4  33  ? 173.725 210.753 201.272 1.00 94.52  ? 33  TRP C C     1 
ATOM   14887 O  O     . TRP F 4  33  ? 174.388 210.323 200.323 1.00 95.70  ? 33  TRP C O     1 
ATOM   14888 C  CB    . TRP F 4  33  ? 171.830 209.131 201.358 1.00 85.79  ? 33  TRP C CB    1 
ATOM   14889 C  CG    . TRP F 4  33  ? 170.716 210.079 201.026 1.00 92.07  ? 33  TRP C CG    1 
ATOM   14890 C  CD1   . TRP F 4  33  ? 169.574 210.278 201.745 1.00 92.98  ? 33  TRP C CD1   1 
ATOM   14891 C  CD2   . TRP F 4  33  ? 170.634 210.952 199.892 1.00 95.01  ? 33  TRP C CD2   1 
ATOM   14892 N  NE1   . TRP F 4  33  ? 168.788 211.221 201.130 1.00 93.73  ? 33  TRP C NE1   1 
ATOM   14893 C  CE2   . TRP F 4  33  ? 169.416 211.650 199.991 1.00 93.35  ? 33  TRP C CE2   1 
ATOM   14894 C  CE3   . TRP F 4  33  ? 171.472 211.210 198.802 1.00 90.92  ? 33  TRP C CE3   1 
ATOM   14895 C  CZ2   . TRP F 4  33  ? 169.015 212.590 199.045 1.00 87.89  ? 33  TRP C CZ2   1 
ATOM   14896 C  CZ3   . TRP F 4  33  ? 171.075 212.145 197.867 1.00 88.25  ? 33  TRP C CZ3   1 
ATOM   14897 C  CH2   . TRP F 4  33  ? 169.857 212.821 197.992 1.00 90.59  ? 33  TRP C CH2   1 
ATOM   14898 N  N     . GLU F 4  34  ? 173.640 212.055 201.554 1.00 94.59  ? 34  GLU C N     1 
ATOM   14899 C  CA    . GLU F 4  34  ? 174.305 213.064 200.737 1.00 93.96  ? 34  GLU C CA    1 
ATOM   14900 C  C     . GLU F 4  34  ? 175.822 213.044 200.877 1.00 95.37  ? 34  GLU C C     1 
ATOM   14901 O  O     . GLU F 4  34  ? 176.505 213.682 200.069 1.00 98.99  ? 34  GLU C O     1 
ATOM   14902 C  CB    . GLU F 4  34  ? 173.779 214.455 201.089 1.00 93.94  ? 34  GLU C CB    1 
ATOM   14903 C  CG    . GLU F 4  34  ? 172.493 214.838 200.376 1.00 94.23  ? 34  GLU C CG    1 
ATOM   14904 C  CD    . GLU F 4  34  ? 171.257 214.580 201.214 1.00 99.91  ? 34  GLU C CD    1 
ATOM   14905 O  OE1   . GLU F 4  34  ? 171.273 213.634 202.029 1.00 100.09 ? 34  GLU C OE1   1 
ATOM   14906 O  OE2   . GLU F 4  34  ? 170.268 215.327 201.059 1.00 98.31  ? 34  GLU C OE2   1 
ATOM   14907 N  N     . GLN F 4  35  ? 176.363 212.335 201.870 1.00 91.74  ? 35  GLN C N     1 
ATOM   14908 C  CA    . GLN F 4  35  ? 177.808 212.269 202.049 1.00 89.14  ? 35  GLN C CA    1 
ATOM   14909 C  C     . GLN F 4  35  ? 178.497 211.451 200.965 1.00 92.76  ? 35  GLN C C     1 
ATOM   14910 O  O     . GLN F 4  35  ? 179.711 211.588 200.781 1.00 93.64  ? 35  GLN C O     1 
ATOM   14911 C  CB    . GLN F 4  35  ? 178.139 211.686 203.422 1.00 91.50  ? 35  GLN C CB    1 
ATOM   14912 C  CG    . GLN F 4  35  ? 177.791 210.211 203.563 1.00 90.25  ? 35  GLN C CG    1 
ATOM   14913 C  CD    . GLN F 4  35  ? 178.101 209.668 204.938 1.00 85.29  ? 35  GLN C CD    1 
ATOM   14914 O  OE1   . GLN F 4  35  ? 179.243 209.323 205.237 1.00 84.97  ? 35  GLN C OE1   1 
ATOM   14915 N  NE2   . GLN F 4  35  ? 177.083 209.579 205.782 1.00 81.64  ? 35  GLN C NE2   1 
ATOM   14916 N  N     . SER F 4  36  ? 177.760 210.609 200.244 1.00 96.68  ? 36  SER C N     1 
ATOM   14917 C  CA    . SER F 4  36  ? 178.323 209.730 199.232 1.00 94.46  ? 36  SER C CA    1 
ATOM   14918 C  C     . SER F 4  36  ? 177.888 210.194 197.850 1.00 92.75  ? 36  SER C C     1 
ATOM   14919 O  O     . SER F 4  36  ? 176.699 210.435 197.619 1.00 90.66  ? 36  SER C O     1 
ATOM   14920 C  CB    . SER F 4  36  ? 177.884 208.281 199.463 1.00 90.09  ? 36  SER C CB    1 
ATOM   14921 O  OG    . SER F 4  36  ? 177.893 207.547 198.252 1.00 93.65  ? 36  SER C OG    1 
ATOM   14922 N  N     . ALA F 4  37  ? 178.855 210.321 196.938 1.00 90.39  ? 37  ALA C N     1 
ATOM   14923 C  CA    . ALA F 4  37  ? 178.541 210.726 195.572 1.00 90.72  ? 37  ALA C CA    1 
ATOM   14924 C  C     . ALA F 4  37  ? 177.774 209.642 194.826 1.00 91.14  ? 37  ALA C C     1 
ATOM   14925 O  O     . ALA F 4  37  ? 176.994 209.954 193.917 1.00 92.57  ? 37  ALA C O     1 
ATOM   14926 C  CB    . ALA F 4  37  ? 179.822 211.080 194.820 1.00 84.03  ? 37  ALA C CB    1 
ATOM   14927 N  N     . ARG F 4  38  ? 177.987 208.373 195.189 1.00 88.68  ? 38  ARG C N     1 
ATOM   14928 C  CA    . ARG F 4  38  ? 177.262 207.280 194.553 1.00 87.21  ? 38  ARG C CA    1 
ATOM   14929 C  C     . ARG F 4  38  ? 175.770 207.355 194.853 1.00 85.71  ? 38  ARG C C     1 
ATOM   14930 O  O     . ARG F 4  38  ? 174.941 207.132 193.964 1.00 88.57  ? 38  ARG C O     1 
ATOM   14931 C  CB    . ARG F 4  38  ? 177.837 205.937 195.008 1.00 82.88  ? 38  ARG C CB    1 
ATOM   14932 C  CG    . ARG F 4  38  ? 177.816 204.850 193.944 1.00 79.62  ? 38  ARG C CG    1 
ATOM   14933 C  CD    . ARG F 4  38  ? 178.313 205.365 192.604 1.00 82.02  ? 38  ARG C CD    1 
ATOM   14934 N  NE    . ARG F 4  38  ? 179.762 205.281 192.489 1.00 83.57  ? 38  ARG C NE    1 
ATOM   14935 C  CZ    . ARG F 4  38  ? 180.459 205.721 191.451 1.00 85.74  ? 38  ARG C CZ    1 
ATOM   14936 N  NH1   . ARG F 4  38  ? 179.869 206.299 190.418 1.00 86.56  ? 38  ARG C NH1   1 
ATOM   14937 N  NH2   . ARG F 4  38  ? 181.781 205.578 191.450 1.00 81.70  ? 38  ARG C NH2   1 
ATOM   14938 N  N     . LYS F 4  39  ? 175.409 207.680 196.097 1.00 86.61  ? 39  LYS C N     1 
ATOM   14939 C  CA    . LYS F 4  39  ? 173.999 207.812 196.453 1.00 85.99  ? 39  LYS C CA    1 
ATOM   14940 C  C     . LYS F 4  39  ? 173.352 208.997 195.745 1.00 88.33  ? 39  LYS C C     1 
ATOM   14941 O  O     . LYS F 4  39  ? 172.199 208.910 195.308 1.00 90.50  ? 39  LYS C O     1 
ATOM   14942 C  CB    . LYS F 4  39  ? 173.852 207.946 197.968 1.00 90.62  ? 39  LYS C CB    1 
ATOM   14943 C  CG    . LYS F 4  39  ? 174.482 206.809 198.757 1.00 91.79  ? 39  LYS C CG    1 
ATOM   14944 C  CD    . LYS F 4  39  ? 173.625 205.556 198.708 1.00 89.20  ? 39  LYS C CD    1 
ATOM   14945 C  CE    . LYS F 4  39  ? 173.989 204.601 199.832 1.00 87.47  ? 39  LYS C CE    1 
ATOM   14946 N  NZ    . LYS F 4  39  ? 174.439 203.278 199.323 1.00 82.15  ? 39  LYS C NZ    1 
ATOM   14947 N  N     . ARG F 4  40  ? 174.078 210.111 195.617 1.00 89.28  ? 40  ARG C N     1 
ATOM   14948 C  CA    . ARG F 4  40  ? 173.554 211.263 194.888 1.00 87.83  ? 40  ARG C CA    1 
ATOM   14949 C  C     . ARG F 4  40  ? 173.348 210.938 193.413 1.00 90.29  ? 40  ARG C C     1 
ATOM   14950 O  O     . ARG F 4  40  ? 172.323 211.311 192.827 1.00 92.26  ? 40  ARG C O     1 
ATOM   14951 C  CB    . ARG F 4  40  ? 174.495 212.457 195.044 1.00 91.17  ? 40  ARG C CB    1 
ATOM   14952 C  CG    . ARG F 4  40  ? 174.761 212.861 196.484 1.00 93.54  ? 40  ARG C CG    1 
ATOM   14953 C  CD    . ARG F 4  40  ? 175.493 214.187 196.553 1.00 90.58  ? 40  ARG C CD    1 
ATOM   14954 N  NE    . ARG F 4  40  ? 176.750 214.074 197.285 1.00 95.79  ? 40  ARG C NE    1 
ATOM   14955 C  CZ    . ARG F 4  40  ? 177.948 214.157 196.724 1.00 96.60  ? 40  ARG C CZ    1 
ATOM   14956 N  NH1   . ARG F 4  40  ? 178.090 214.349 195.423 1.00 92.78  ? 40  ARG C NH1   1 
ATOM   14957 N  NH2   . ARG F 4  40  ? 179.031 214.045 197.487 1.00 93.02  ? 40  ARG C NH2   1 
ATOM   14958 N  N     . GLU F 4  41  ? 174.312 210.235 192.806 1.00 89.74  ? 41  GLU C N     1 
ATOM   14959 C  CA    . GLU F 4  41  ? 174.170 209.796 191.420 1.00 90.70  ? 41  GLU C CA    1 
ATOM   14960 C  C     . GLU F 4  41  ? 172.980 208.858 191.265 1.00 87.86  ? 41  GLU C C     1 
ATOM   14961 O  O     . GLU F 4  41  ? 172.230 208.950 190.284 1.00 85.79  ? 41  GLU C O     1 
ATOM   14962 C  CB    . GLU F 4  41  ? 175.464 209.122 190.958 1.00 84.26  ? 41  GLU C CB    1 
ATOM   14963 C  CG    . GLU F 4  41  ? 175.283 208.000 189.942 1.00 84.58  ? 41  GLU C CG    1 
ATOM   14964 C  CD    . GLU F 4  41  ? 176.563 207.657 189.208 1.00 90.33  ? 41  GLU C CD    1 
ATOM   14965 O  OE1   . GLU F 4  41  ? 177.360 206.857 189.740 1.00 90.96  ? 41  GLU C OE1   1 
ATOM   14966 O  OE2   . GLU F 4  41  ? 176.773 208.187 188.097 1.00 92.45  ? 41  GLU C OE2   1 
ATOM   14967 N  N     . PHE F 4  42  ? 172.776 207.976 192.249 1.00 83.33  ? 42  PHE C N     1 
ATOM   14968 C  CA    . PHE F 4  42  ? 171.618 207.091 192.243 1.00 78.78  ? 42  PHE C CA    1 
ATOM   14969 C  C     . PHE F 4  42  ? 170.321 207.885 192.304 1.00 82.33  ? 42  PHE C C     1 
ATOM   14970 O  O     . PHE F 4  42  ? 169.343 207.533 191.643 1.00 85.72  ? 42  PHE C O     1 
ATOM   14971 C  CB    . PHE F 4  42  ? 171.684 206.116 193.423 1.00 76.76  ? 42  PHE C CB    1 
ATOM   14972 C  CG    . PHE F 4  42  ? 172.710 205.021 193.274 1.00 73.97  ? 42  PHE C CG    1 
ATOM   14973 C  CD1   . PHE F 4  42  ? 173.472 204.895 192.122 1.00 73.52  ? 42  PHE C CD1   1 
ATOM   14974 C  CD2   . PHE F 4  42  ? 172.906 204.113 194.300 1.00 71.66  ? 42  PHE C CD2   1 
ATOM   14975 C  CE1   . PHE F 4  42  ? 174.413 203.891 192.006 1.00 69.34  ? 42  PHE C CE1   1 
ATOM   14976 C  CE2   . PHE F 4  42  ? 173.843 203.106 194.186 1.00 67.95  ? 42  PHE C CE2   1 
ATOM   14977 C  CZ    . PHE F 4  42  ? 174.597 202.993 193.038 1.00 68.89  ? 42  PHE C CZ    1 
ATOM   14978 N  N     . VAL F 4  43  ? 170.304 208.968 193.083 1.00 82.57  ? 43  VAL C N     1 
ATOM   14979 C  CA    . VAL F 4  43  ? 169.092 209.775 193.221 1.00 84.22  ? 43  VAL C CA    1 
ATOM   14980 C  C     . VAL F 4  43  ? 168.758 210.492 191.912 1.00 89.24  ? 43  VAL C C     1 
ATOM   14981 O  O     . VAL F 4  43  ? 167.606 210.466 191.455 1.00 92.43  ? 43  VAL C O     1 
ATOM   14982 C  CB    . VAL F 4  43  ? 169.234 210.758 194.398 1.00 83.82  ? 43  VAL C CB    1 
ATOM   14983 C  CG1   . VAL F 4  43  ? 168.169 211.840 194.338 1.00 82.71  ? 43  VAL C CG1   1 
ATOM   14984 C  CG2   . VAL F 4  43  ? 169.134 210.006 195.714 1.00 83.95  ? 43  VAL C CG2   1 
ATOM   14985 N  N     . GLU F 4  44  ? 169.750 211.141 191.286 1.00 89.82  ? 44  GLU C N     1 
ATOM   14986 C  CA    . GLU F 4  44  ? 169.470 211.807 190.008 1.00 90.44  ? 44  GLU C CA    1 
ATOM   14987 C  C     . GLU F 4  44  ? 169.081 210.808 188.925 1.00 92.81  ? 44  GLU C C     1 
ATOM   14988 O  O     . GLU F 4  44  ? 168.151 211.062 188.141 1.00 94.98  ? 44  GLU C O     1 
ATOM   14989 C  CB    . GLU F 4  44  ? 170.646 212.663 189.527 1.00 89.88  ? 44  GLU C CB    1 
ATOM   14990 C  CG    . GLU F 4  44  ? 171.492 213.311 190.588 1.00 98.19  ? 44  GLU C CG    1 
ATOM   14991 C  CD    . GLU F 4  44  ? 172.761 213.918 190.023 1.00 110.15 ? 44  GLU C CD    1 
ATOM   14992 O  OE1   . GLU F 4  44  ? 172.981 213.805 188.798 1.00 112.03 ? 44  GLU C OE1   1 
ATOM   14993 O  OE2   . GLU F 4  44  ? 173.536 214.510 190.800 1.00 110.84 ? 44  GLU C OE2   1 
ATOM   14994 N  N     . ALA F 4  45  ? 169.765 209.658 188.875 1.00 90.87  ? 45  ALA C N     1 
ATOM   14995 C  CA    . ALA F 4  45  ? 169.413 208.623 187.912 1.00 86.35  ? 45  ALA C CA    1 
ATOM   14996 C  C     . ALA F 4  45  ? 168.013 208.085 188.166 1.00 82.77  ? 45  ALA C C     1 
ATOM   14997 O  O     . ALA F 4  45  ? 167.277 207.795 187.220 1.00 82.92  ? 45  ALA C O     1 
ATOM   14998 C  CB    . ALA F 4  45  ? 170.438 207.493 187.956 1.00 80.27  ? 45  ALA C CB    1 
ATOM   14999 N  N     . ASN F 4  46  ? 167.617 207.974 189.437 1.00 81.76  ? 46  ASN C N     1 
ATOM   15000 C  CA    . ASN F 4  46  ? 166.284 207.484 189.770 1.00 83.71  ? 46  ASN C CA    1 
ATOM   15001 C  C     . ASN F 4  46  ? 165.205 208.458 189.324 1.00 90.41  ? 46  ASN C C     1 
ATOM   15002 O  O     . ASN F 4  46  ? 164.192 208.044 188.753 1.00 95.75  ? 46  ASN C O     1 
ATOM   15003 C  CB    . ASN F 4  46  ? 166.172 207.232 191.271 1.00 82.61  ? 46  ASN C CB    1 
ATOM   15004 C  CG    . ASN F 4  46  ? 164.732 207.182 191.740 1.00 87.41  ? 46  ASN C CG    1 
ATOM   15005 O  OD1   . ASN F 4  46  ? 164.004 206.238 191.441 1.00 84.34  ? 46  ASN C OD1   1 
ATOM   15006 N  ND2   . ASN F 4  46  ? 164.311 208.205 192.473 1.00 89.72  ? 46  ASN C ND2   1 
ATOM   15007 N  N     . GLU F 4  47  ? 165.392 209.753 189.592 1.00 92.83  ? 47  GLU C N     1 
ATOM   15008 C  CA    . GLU F 4  47  ? 164.405 210.743 189.159 1.00 93.29  ? 47  GLU C CA    1 
ATOM   15009 C  C     . GLU F 4  47  ? 164.280 210.788 187.639 1.00 93.10  ? 47  GLU C C     1 
ATOM   15010 O  O     . GLU F 4  47  ? 163.162 210.786 187.098 1.00 92.30  ? 47  GLU C O     1 
ATOM   15011 C  CB    . GLU F 4  47  ? 164.744 212.123 189.728 1.00 92.86  ? 47  GLU C CB    1 
ATOM   15012 C  CG    . GLU F 4  47  ? 163.943 212.541 190.981 1.00 99.87  ? 47  GLU C CG    1 
ATOM   15013 C  CD    . GLU F 4  47  ? 164.008 211.568 192.154 1.00 103.53 ? 47  GLU C CD    1 
ATOM   15014 O  OE1   . GLU F 4  47  ? 165.016 210.859 192.325 1.00 99.67  ? 47  GLU C OE1   1 
ATOM   15015 O  OE2   . GLU F 4  47  ? 163.022 211.520 192.922 1.00 102.13 ? 47  GLU C OE2   1 
ATOM   15016 N  N     . LYS F 4  48  ? 165.418 210.787 186.930 1.00 95.07  ? 48  LYS C N     1 
ATOM   15017 C  CA    . LYS F 4  48  ? 165.374 210.783 185.468 1.00 92.97  ? 48  LYS C CA    1 
ATOM   15018 C  C     . LYS F 4  48  ? 164.722 209.514 184.929 1.00 90.26  ? 48  LYS C C     1 
ATOM   15019 O  O     . LYS F 4  48  ? 163.882 209.578 184.021 1.00 90.11  ? 48  LYS C O     1 
ATOM   15020 C  CB    . LYS F 4  48  ? 166.781 210.941 184.892 1.00 91.93  ? 48  LYS C CB    1 
ATOM   15021 C  CG    . LYS F 4  48  ? 167.406 212.304 185.132 1.00 96.27  ? 48  LYS C CG    1 
ATOM   15022 C  CD    . LYS F 4  48  ? 168.626 212.504 184.251 1.00 100.03 ? 48  LYS C CD    1 
ATOM   15023 C  CE    . LYS F 4  48  ? 168.224 212.923 182.847 1.00 98.40  ? 48  LYS C CE    1 
ATOM   15024 N  NZ    . LYS F 4  48  ? 169.406 213.134 181.968 1.00 95.19  ? 48  LYS C NZ    1 
ATOM   15025 N  N     . ILE F 4  49  ? 165.070 208.357 185.501 1.00 89.24  ? 49  ILE C N     1 
ATOM   15026 C  CA    . ILE F 4  49  ? 164.559 207.080 185.018 1.00 87.84  ? 49  ILE C CA    1 
ATOM   15027 C  C     . ILE F 4  49  ? 163.061 206.970 185.273 1.00 84.97  ? 49  ILE C C     1 
ATOM   15028 O  O     . ILE F 4  49  ? 162.309 206.529 184.398 1.00 88.76  ? 49  ILE C O     1 
ATOM   15029 C  CB    . ILE F 4  49  ? 165.358 205.919 185.653 1.00 84.53  ? 49  ILE C CB    1 
ATOM   15030 C  CG1   . ILE F 4  49  ? 166.441 205.392 184.697 1.00 82.19  ? 49  ILE C CG1   1 
ATOM   15031 C  CG2   . ILE F 4  49  ? 164.462 204.766 186.094 1.00 78.59  ? 49  ILE C CG2   1 
ATOM   15032 C  CD1   . ILE F 4  49  ? 167.344 206.447 184.083 1.00 80.77  ? 49  ILE C CD1   1 
ATOM   15033 N  N     . VAL F 4  50  ? 162.598 207.417 186.448 1.00 82.43  ? 50  VAL C N     1 
ATOM   15034 C  CA    . VAL F 4  50  ? 161.172 207.371 186.758 1.00 83.53  ? 50  VAL C CA    1 
ATOM   15035 C  C     . VAL F 4  50  ? 160.398 208.265 185.799 1.00 87.60  ? 50  VAL C C     1 
ATOM   15036 O  O     . VAL F 4  50  ? 159.468 207.805 185.122 1.00 88.52  ? 50  VAL C O     1 
ATOM   15037 C  CB    . VAL F 4  50  ? 160.926 207.764 188.227 1.00 81.19  ? 50  VAL C CB    1 
ATOM   15038 C  CG1   . VAL F 4  50  ? 159.477 208.174 188.441 1.00 76.31  ? 50  VAL C CG1   1 
ATOM   15039 C  CG2   . VAL F 4  50  ? 161.282 206.614 189.152 1.00 75.98  ? 50  VAL C CG2   1 
ATOM   15040 N  N     . SER F 4  51  ? 160.846 209.524 185.653 1.00 92.45  ? 51  SER C N     1 
ATOM   15041 C  CA    . SER F 4  51  ? 160.113 210.495 184.846 1.00 93.91  ? 51  SER C CA    1 
ATOM   15042 C  C     . SER F 4  51  ? 160.081 210.105 183.372 1.00 94.56  ? 51  SER C C     1 
ATOM   15043 O  O     . SER F 4  51  ? 159.063 210.298 182.696 1.00 91.11  ? 51  SER C O     1 
ATOM   15044 C  CB    . SER F 4  51  ? 160.724 211.884 185.015 1.00 95.89  ? 51  SER C CB    1 
ATOM   15045 O  OG    . SER F 4  51  ? 162.052 211.917 184.521 1.00 98.97  ? 51  SER C OG    1 
ATOM   15046 N  N     . GLU F 4  52  ? 161.175 209.549 182.850 1.00 94.22  ? 52  GLU C N     1 
ATOM   15047 C  CA    . GLU F 4  52  ? 161.185 209.180 181.438 1.00 91.48  ? 52  GLU C CA    1 
ATOM   15048 C  C     . GLU F 4  52  ? 160.541 207.817 181.202 1.00 89.86  ? 52  GLU C C     1 
ATOM   15049 O  O     . GLU F 4  52  ? 159.536 207.711 180.492 1.00 91.14  ? 52  GLU C O     1 
ATOM   15050 C  CB    . GLU F 4  52  ? 162.614 209.209 180.894 1.00 92.26  ? 52  GLU C CB    1 
ATOM   15051 C  CG    . GLU F 4  52  ? 163.267 210.575 180.979 1.00 96.33  ? 52  GLU C CG    1 
ATOM   15052 C  CD    . GLU F 4  52  ? 164.768 210.513 180.818 1.00 103.79 ? 52  GLU C CD    1 
ATOM   15053 O  OE1   . GLU F 4  52  ? 165.334 209.401 180.902 1.00 102.99 ? 52  GLU C OE1   1 
ATOM   15054 O  OE2   . GLU F 4  52  ? 165.388 211.576 180.611 1.00 104.62 ? 52  GLU C OE2   1 
ATOM   15055 N  N     . LYS F 4  53  ? 161.103 206.759 181.789 1.00 87.49  ? 53  LYS C N     1 
ATOM   15056 C  CA    . LYS F 4  53  ? 160.670 205.414 181.437 1.00 83.00  ? 53  LYS C CA    1 
ATOM   15057 C  C     . LYS F 4  53  ? 159.458 204.964 182.245 1.00 86.39  ? 53  LYS C C     1 
ATOM   15058 O  O     . LYS F 4  53  ? 158.548 204.338 181.689 1.00 93.46  ? 53  LYS C O     1 
ATOM   15059 C  CB    . LYS F 4  53  ? 161.826 204.431 181.635 1.00 78.98  ? 53  LYS C CB    1 
ATOM   15060 C  CG    . LYS F 4  53  ? 163.191 205.008 181.304 1.00 80.11  ? 53  LYS C CG    1 
ATOM   15061 C  CD    . LYS F 4  53  ? 164.079 203.989 180.615 1.00 73.99  ? 53  LYS C CD    1 
ATOM   15062 C  CE    . LYS F 4  53  ? 165.537 204.415 180.664 1.00 74.95  ? 53  LYS C CE    1 
ATOM   15063 N  NZ    . LYS F 4  53  ? 166.446 203.378 180.102 1.00 73.89  ? 53  LYS C NZ    1 
ATOM   15064 N  N     . ARG F 4  54  ? 159.419 205.257 183.546 1.00 84.24  ? 54  ARG C N     1 
ATOM   15065 C  CA    . ARG F 4  54  ? 158.465 204.566 184.400 1.00 77.86  ? 54  ARG C CA    1 
ATOM   15066 C  C     . ARG F 4  54  ? 157.105 205.246 184.459 1.00 82.28  ? 54  ARG C C     1 
ATOM   15067 O  O     . ARG F 4  54  ? 156.169 204.653 185.002 1.00 81.91  ? 54  ARG C O     1 
ATOM   15068 C  CB    . ARG F 4  54  ? 159.046 204.416 185.810 1.00 73.47  ? 54  ARG C CB    1 
ATOM   15069 C  CG    . ARG F 4  54  ? 160.397 203.716 185.806 1.00 69.38  ? 54  ARG C CG    1 
ATOM   15070 C  CD    . ARG F 4  54  ? 160.920 203.435 187.200 1.00 66.71  ? 54  ARG C CD    1 
ATOM   15071 N  NE    . ARG F 4  54  ? 159.909 202.877 188.089 1.00 67.70  ? 54  ARG C NE    1 
ATOM   15072 C  CZ    . ARG F 4  54  ? 159.864 201.606 188.463 1.00 65.32  ? 54  ARG C CZ    1 
ATOM   15073 N  NH1   . ARG F 4  54  ? 160.734 200.720 188.004 1.00 56.59  ? 54  ARG C NH1   1 
ATOM   15074 N  NH2   . ARG F 4  54  ? 158.922 201.213 189.316 1.00 64.06  ? 54  ARG C NH2   1 
ATOM   15075 N  N     . GLN F 4  55  ? 156.978 206.452 183.893 1.00 87.15  ? 55  GLN C N     1 
ATOM   15076 C  CA    . GLN F 4  55  ? 155.717 207.202 183.821 1.00 85.19  ? 55  GLN C CA    1 
ATOM   15077 C  C     . GLN F 4  55  ? 155.097 207.428 185.202 1.00 83.47  ? 55  GLN C C     1 
ATOM   15078 O  O     . GLN F 4  55  ? 153.883 207.326 185.383 1.00 82.75  ? 55  GLN C O     1 
ATOM   15079 C  CB    . GLN F 4  55  ? 154.712 206.525 182.881 1.00 86.57  ? 55  GLN C CB    1 
ATOM   15080 C  CG    . GLN F 4  55  ? 155.301 206.065 181.559 1.00 92.10  ? 55  GLN C CG    1 
ATOM   15081 C  CD    . GLN F 4  55  ? 154.598 204.845 181.001 1.00 98.64  ? 55  GLN C CD    1 
ATOM   15082 O  OE1   . GLN F 4  55  ? 153.371 204.816 180.896 1.00 94.16  ? 55  GLN C OE1   1 
ATOM   15083 N  NE2   . GLN F 4  55  ? 155.372 203.831 180.635 1.00 96.61  ? 55  GLN C NE2   1 
ATOM   15084 N  N     . GLY F 4  56  ? 155.943 207.730 186.186 1.00 81.31  ? 56  GLY C N     1 
ATOM   15085 C  CA    . GLY F 4  56  ? 155.481 208.119 187.500 1.00 77.80  ? 56  GLY C CA    1 
ATOM   15086 C  C     . GLY F 4  56  ? 155.515 207.047 188.566 1.00 77.31  ? 56  GLY C C     1 
ATOM   15087 O  O     . GLY F 4  56  ? 155.233 207.355 189.730 1.00 83.68  ? 56  GLY C O     1 
ATOM   15088 N  N     . ILE F 4  57  ? 155.841 205.809 188.220 1.00 76.72  ? 57  ILE C N     1 
ATOM   15089 C  CA    . ILE F 4  57  ? 155.924 204.749 189.227 1.00 78.55  ? 57  ILE C CA    1 
ATOM   15090 C  C     . ILE F 4  57  ? 157.210 204.932 190.026 1.00 77.36  ? 57  ILE C C     1 
ATOM   15091 O  O     . ILE F 4  57  ? 158.292 205.035 189.423 1.00 80.32  ? 57  ILE C O     1 
ATOM   15092 C  CB    . ILE F 4  57  ? 155.875 203.371 188.574 1.00 77.08  ? 57  ILE C CB    1 
ATOM   15093 C  CG1   . ILE F 4  57  ? 154.749 203.292 187.541 1.00 72.49  ? 57  ILE C CG1   1 
ATOM   15094 C  CG2   . ILE F 4  57  ? 155.686 202.291 189.629 1.00 68.99  ? 57  ILE C CG2   1 
ATOM   15095 C  CD1   . ILE F 4  57  ? 153.375 203.530 188.099 1.00 71.23  ? 57  ILE C CD1   1 
ATOM   15096 N  N     . PRO F 4  58  ? 157.139 205.002 191.357 1.00 75.86  ? 58  PRO C N     1 
ATOM   15097 C  CA    . PRO F 4  58  ? 158.358 205.182 192.159 1.00 73.57  ? 58  PRO C CA    1 
ATOM   15098 C  C     . PRO F 4  58  ? 159.267 203.965 192.080 1.00 71.89  ? 58  PRO C C     1 
ATOM   15099 O  O     . PRO F 4  58  ? 158.804 202.824 192.099 1.00 74.60  ? 58  PRO C O     1 
ATOM   15100 C  CB    . PRO F 4  58  ? 157.824 205.390 193.582 1.00 75.83  ? 58  PRO C CB    1 
ATOM   15101 C  CG    . PRO F 4  58  ? 156.374 205.730 193.415 1.00 74.04  ? 58  PRO C CG    1 
ATOM   15102 C  CD    . PRO F 4  58  ? 155.924 205.013 192.187 1.00 75.41  ? 58  PRO C CD    1 
ATOM   15103 N  N     . LEU F 4  59  ? 160.572 204.218 191.984 1.00 72.20  ? 59  LEU C N     1 
ATOM   15104 C  CA    . LEU F 4  59  ? 161.572 203.160 191.905 1.00 71.89  ? 59  LEU C CA    1 
ATOM   15105 C  C     . LEU F 4  59  ? 162.516 203.167 193.100 1.00 76.46  ? 59  LEU C C     1 
ATOM   15106 O  O     . LEU F 4  59  ? 162.659 202.151 193.781 1.00 77.56  ? 59  LEU C O     1 
ATOM   15107 C  CB    . LEU F 4  59  ? 162.367 203.286 190.601 1.00 70.18  ? 59  LEU C CB    1 
ATOM   15108 C  CG    . LEU F 4  59  ? 163.598 202.388 190.471 1.00 68.85  ? 59  LEU C CG    1 
ATOM   15109 C  CD1   . LEU F 4  59  ? 163.184 200.941 190.330 1.00 61.94  ? 59  LEU C CD1   1 
ATOM   15110 C  CD2   . LEU F 4  59  ? 164.449 202.815 189.290 1.00 70.18  ? 59  LEU C CD2   1 
ATOM   15111 N  N     . TYR F 4  60  ? 163.173 204.291 193.370 1.00 81.38  ? 60  TYR C N     1 
ATOM   15112 C  CA    . TYR F 4  60  ? 164.148 204.392 194.450 1.00 80.08  ? 60  TYR C CA    1 
ATOM   15113 C  C     . TYR F 4  60  ? 163.742 205.541 195.358 1.00 82.14  ? 60  TYR C C     1 
ATOM   15114 O  O     . TYR F 4  60  ? 163.658 206.689 194.911 1.00 83.18  ? 60  TYR C O     1 
ATOM   15115 C  CB    . TYR F 4  60  ? 165.558 204.603 193.892 1.00 81.61  ? 60  TYR C CB    1 
ATOM   15116 C  CG    . TYR F 4  60  ? 166.638 204.765 194.935 1.00 85.12  ? 60  TYR C CG    1 
ATOM   15117 C  CD1   . TYR F 4  60  ? 166.744 203.880 195.997 1.00 87.73  ? 60  TYR C CD1   1 
ATOM   15118 C  CD2   . TYR F 4  60  ? 167.560 205.801 194.851 1.00 86.46  ? 60  TYR C CD2   1 
ATOM   15119 C  CE1   . TYR F 4  60  ? 167.735 204.023 196.950 1.00 89.46  ? 60  TYR C CE1   1 
ATOM   15120 C  CE2   . TYR F 4  60  ? 168.552 205.954 195.797 1.00 91.93  ? 60  TYR C CE2   1 
ATOM   15121 C  CZ    . TYR F 4  60  ? 168.636 205.062 196.844 1.00 94.42  ? 60  TYR C CZ    1 
ATOM   15122 O  OH    . TYR F 4  60  ? 169.622 205.210 197.789 1.00 94.05  ? 60  TYR C OH    1 
ATOM   15123 N  N     . ASN F 4  61  ? 163.484 205.230 196.626 1.00 83.84  ? 61  ASN C N     1 
ATOM   15124 C  CA    . ASN F 4  61  ? 163.007 206.206 197.606 1.00 86.75  ? 61  ASN C CA    1 
ATOM   15125 C  C     . ASN F 4  61  ? 163.899 206.125 198.836 1.00 93.02  ? 61  ASN C C     1 
ATOM   15126 O  O     . ASN F 4  61  ? 163.639 205.335 199.754 1.00 91.74  ? 61  ASN C O     1 
ATOM   15127 C  CB    . ASN F 4  61  ? 161.543 205.955 197.963 1.00 85.37  ? 61  ASN C CB    1 
ATOM   15128 C  CG    . ASN F 4  61  ? 160.859 207.187 198.518 1.00 87.94  ? 61  ASN C CG    1 
ATOM   15129 O  OD1   . ASN F 4  61  ? 161.379 207.850 199.414 1.00 95.65  ? 61  ASN C OD1   1 
ATOM   15130 N  ND2   . ASN F 4  61  ? 159.685 207.500 197.988 1.00 84.97  ? 61  ASN C ND2   1 
ATOM   15131 N  N     . PRO F 4  62  ? 164.972 206.922 198.885 1.00 97.31  ? 62  PRO C N     1 
ATOM   15132 C  CA    . PRO F 4  62  ? 165.844 206.909 200.073 1.00 95.00  ? 62  PRO C CA    1 
ATOM   15133 C  C     . PRO F 4  62  ? 165.178 207.449 201.329 1.00 95.30  ? 62  PRO C C     1 
ATOM   15134 O  O     . PRO F 4  62  ? 165.679 207.188 202.429 1.00 91.76  ? 62  PRO C O     1 
ATOM   15135 C  CB    . PRO F 4  62  ? 167.030 207.788 199.651 1.00 91.61  ? 62  PRO C CB    1 
ATOM   15136 C  CG    . PRO F 4  62  ? 166.484 208.667 198.577 1.00 91.31  ? 62  PRO C CG    1 
ATOM   15137 C  CD    . PRO F 4  62  ? 165.452 207.855 197.852 1.00 94.13  ? 62  PRO C CD    1 
ATOM   15138 N  N     . ASP F 4  63  ? 164.080 208.199 201.200 1.00 100.01 ? 63  ASP C N     1 
ATOM   15139 C  CA    . ASP F 4  63  ? 163.400 208.735 202.375 1.00 100.39 ? 63  ASP C CA    1 
ATOM   15140 C  C     . ASP F 4  63  ? 162.744 207.631 203.194 1.00 100.41 ? 63  ASP C C     1 
ATOM   15141 O  O     . ASP F 4  63  ? 162.757 207.678 204.430 1.00 104.00 ? 63  ASP C O     1 
ATOM   15142 C  CB    . ASP F 4  63  ? 162.366 209.778 201.952 1.00 102.72 ? 63  ASP C CB    1 
ATOM   15143 C  CG    . ASP F 4  63  ? 162.871 210.685 200.846 1.00 107.47 ? 63  ASP C CG    1 
ATOM   15144 O  OD1   . ASP F 4  63  ? 163.201 210.171 199.757 1.00 103.92 ? 63  ASP C OD1   1 
ATOM   15145 O  OD2   . ASP F 4  63  ? 162.935 211.913 201.068 1.00 111.35 ? 63  ASP C OD2   1 
ATOM   15146 N  N     . ILE F 4  64  ? 162.166 206.632 202.533 1.00 97.09  ? 64  ILE C N     1 
ATOM   15147 C  CA    . ILE F 4  64  ? 161.514 205.537 203.242 1.00 101.99 ? 64  ILE C CA    1 
ATOM   15148 C  C     . ILE F 4  64  ? 162.547 204.484 203.617 1.00 101.03 ? 64  ILE C C     1 
ATOM   15149 O  O     . ILE F 4  64  ? 163.605 204.357 202.989 1.00 94.41  ? 64  ILE C O     1 
ATOM   15150 C  CB    . ILE F 4  64  ? 160.366 204.943 202.402 1.00 99.67  ? 64  ILE C CB    1 
ATOM   15151 C  CG1   . ILE F 4  64  ? 160.906 204.117 201.232 1.00 88.29  ? 64  ILE C CG1   1 
ATOM   15152 C  CG2   . ILE F 4  64  ? 159.444 206.049 201.906 1.00 98.40  ? 64  ILE C CG2   1 
ATOM   15153 C  CD1   . ILE F 4  64  ? 159.831 203.568 200.322 1.00 75.00  ? 64  ILE C CD1   1 
ATOM   15154 N  N     . GLY F 4  65  ? 162.244 203.727 204.667 1.00 97.08  ? 65  GLY C N     1 
ATOM   15155 C  CA    . GLY F 4  65  ? 163.167 202.728 205.167 1.00 89.29  ? 65  GLY C CA    1 
ATOM   15156 C  C     . GLY F 4  65  ? 164.108 203.269 206.223 1.00 92.25  ? 65  GLY C C     1 
ATOM   15157 O  O     . GLY F 4  65  ? 163.737 204.155 206.998 1.00 93.26  ? 65  GLY C O     1 
ATOM   15158 N  N     . VAL F 4  66  ? 165.324 202.738 206.266 1.00 91.42  ? 66  VAL C N     1 
ATOM   15159 C  CA    . VAL F 4  66  ? 166.318 203.204 207.241 1.00 88.13  ? 66  VAL C CA    1 
ATOM   15160 C  C     . VAL F 4  66  ? 166.816 204.583 206.830 1.00 93.57  ? 66  VAL C C     1 
ATOM   15161 O  O     . VAL F 4  66  ? 167.023 204.830 205.628 1.00 91.16  ? 66  VAL C O     1 
ATOM   15162 C  CB    . VAL F 4  66  ? 167.474 202.194 207.350 1.00 80.18  ? 66  VAL C CB    1 
ATOM   15163 C  CG1   . VAL F 4  66  ? 168.023 201.821 205.973 1.00 75.61  ? 66  VAL C CG1   1 
ATOM   15164 C  CG2   . VAL F 4  66  ? 168.590 202.704 208.251 1.00 77.51  ? 66  VAL C CG2   1 
ATOM   15165 N  N     . PRO F 4  67  ? 166.979 205.526 207.759 1.00 95.46  ? 67  PRO C N     1 
ATOM   15166 C  CA    . PRO F 4  67  ? 167.727 206.742 207.422 1.00 88.17  ? 67  PRO C CA    1 
ATOM   15167 C  C     . PRO F 4  67  ? 169.207 206.429 207.277 1.00 86.20  ? 67  PRO C C     1 
ATOM   15168 O  O     . PRO F 4  67  ? 169.919 206.243 208.267 1.00 88.24  ? 67  PRO C O     1 
ATOM   15169 C  CB    . PRO F 4  67  ? 167.435 207.675 208.605 1.00 89.19  ? 67  PRO C CB    1 
ATOM   15170 C  CG    . PRO F 4  67  ? 167.102 206.758 209.737 1.00 89.11  ? 67  PRO C CG    1 
ATOM   15171 C  CD    . PRO F 4  67  ? 166.410 205.576 209.115 1.00 88.47  ? 67  PRO C CD    1 
ATOM   15172 N  N     . LEU F 4  68  ? 169.676 206.369 206.037 1.00 83.10  ? 68  LEU C N     1 
ATOM   15173 C  CA    . LEU F 4  68  ? 171.045 205.961 205.774 1.00 85.67  ? 68  LEU C CA    1 
ATOM   15174 C  C     . LEU F 4  68  ? 172.008 207.111 206.050 1.00 89.18  ? 68  LEU C C     1 
ATOM   15175 O  O     . LEU F 4  68  ? 171.619 208.278 206.126 1.00 95.25  ? 68  LEU C O     1 
ATOM   15176 C  CB    . LEU F 4  68  ? 171.198 205.484 204.329 1.00 87.42  ? 68  LEU C CB    1 
ATOM   15177 C  CG    . LEU F 4  68  ? 171.331 203.977 204.106 1.00 84.76  ? 68  LEU C CG    1 
ATOM   15178 C  CD1   . LEU F 4  68  ? 171.428 203.663 202.622 1.00 73.86  ? 68  LEU C CD1   1 
ATOM   15179 C  CD2   . LEU F 4  68  ? 172.532 203.424 204.852 1.00 80.07  ? 68  LEU C CD2   1 
ATOM   15180 N  N     . GLY F 4  69  ? 173.281 206.763 206.206 1.00 83.65  ? 69  GLY C N     1 
ATOM   15181 C  CA    . GLY F 4  69  ? 174.303 207.772 206.402 1.00 85.97  ? 69  GLY C CA    1 
ATOM   15182 C  C     . GLY F 4  69  ? 174.332 208.409 207.771 1.00 88.20  ? 69  GLY C C     1 
ATOM   15183 O  O     . GLY F 4  69  ? 174.846 209.521 207.910 1.00 87.82  ? 69  GLY C O     1 
ATOM   15184 N  N     . GLN F 4  70  ? 173.785 207.743 208.792 1.00 86.29  ? 70  GLN C N     1 
ATOM   15185 C  CA    . GLN F 4  70  ? 173.906 208.254 210.154 1.00 79.89  ? 70  GLN C CA    1 
ATOM   15186 C  C     . GLN F 4  70  ? 175.348 208.203 210.642 1.00 80.12  ? 70  GLN C C     1 
ATOM   15187 O  O     . GLN F 4  70  ? 175.774 209.069 211.414 1.00 83.47  ? 70  GLN C O     1 
ATOM   15188 C  CB    . GLN F 4  70  ? 172.997 207.471 211.099 1.00 76.89  ? 70  GLN C CB    1 
ATOM   15189 C  CG    . GLN F 4  70  ? 171.515 207.644 210.823 1.00 83.93  ? 70  GLN C CG    1 
ATOM   15190 C  CD    . GLN F 4  70  ? 171.145 209.077 210.500 1.00 85.21  ? 70  GLN C CD    1 
ATOM   15191 O  OE1   . GLN F 4  70  ? 170.769 209.393 209.371 1.00 81.24  ? 70  GLN C OE1   1 
ATOM   15192 N  NE2   . GLN F 4  70  ? 171.243 209.952 211.493 1.00 84.86  ? 70  GLN C NE2   1 
ATOM   15193 N  N     . ARG F 4  71  ? 176.104 207.203 210.208 1.00 80.02  ? 71  ARG C N     1 
ATOM   15194 C  CA    . ARG F 4  71  ? 177.538 207.131 210.433 1.00 80.80  ? 71  ARG C CA    1 
ATOM   15195 C  C     . ARG F 4  71  ? 178.264 207.412 209.125 1.00 85.38  ? 71  ARG C C     1 
ATOM   15196 O  O     . ARG F 4  71  ? 177.654 207.533 208.060 1.00 88.08  ? 71  ARG C O     1 
ATOM   15197 C  CB    . ARG F 4  71  ? 177.935 205.760 210.994 1.00 79.11  ? 71  ARG C CB    1 
ATOM   15198 C  CG    . ARG F 4  71  ? 177.963 204.646 209.961 1.00 78.44  ? 71  ARG C CG    1 
ATOM   15199 C  CD    . ARG F 4  71  ? 178.666 203.414 210.501 1.00 73.71  ? 71  ARG C CD    1 
ATOM   15200 N  NE    . ARG F 4  71  ? 180.012 203.269 209.963 1.00 73.94  ? 71  ARG C NE    1 
ATOM   15201 C  CZ    . ARG F 4  71  ? 180.669 202.119 209.883 1.00 74.01  ? 71  ARG C CZ    1 
ATOM   15202 N  NH1   . ARG F 4  71  ? 180.127 200.985 210.295 1.00 69.72  ? 71  ARG C NH1   1 
ATOM   15203 N  NH2   . ARG F 4  71  ? 181.899 202.107 209.377 1.00 77.41  ? 71  ARG C NH2   1 
ATOM   15204 N  N     . LYS F 4  72  ? 179.585 207.521 209.212 1.00 83.67  ? 72  LYS C N     1 
ATOM   15205 C  CA    . LYS F 4  72  ? 180.390 207.822 208.037 1.00 84.62  ? 72  LYS C CA    1 
ATOM   15206 C  C     . LYS F 4  72  ? 180.457 206.603 207.124 1.00 87.18  ? 72  LYS C C     1 
ATOM   15207 O  O     . LYS F 4  72  ? 180.912 205.532 207.537 1.00 86.77  ? 72  LYS C O     1 
ATOM   15208 C  CB    . LYS F 4  72  ? 181.792 208.259 208.454 1.00 87.80  ? 72  LYS C CB    1 
ATOM   15209 C  CG    . LYS F 4  72  ? 182.807 208.245 207.325 1.00 91.92  ? 72  LYS C CG    1 
ATOM   15210 C  CD    . LYS F 4  72  ? 182.695 209.491 206.465 1.00 93.64  ? 72  LYS C CD    1 
ATOM   15211 C  CE    . LYS F 4  72  ? 183.932 209.675 205.604 1.00 95.20  ? 72  LYS C CE    1 
ATOM   15212 N  NZ    . LYS F 4  72  ? 185.122 210.054 206.413 1.00 93.53  ? 72  LYS C NZ    1 
ATOM   15213 N  N     . LEU F 4  73  ? 179.992 206.764 205.887 1.00 89.11  ? 73  LEU C N     1 
ATOM   15214 C  CA    . LEU F 4  73  ? 180.085 205.705 204.884 1.00 82.38  ? 73  LEU C CA    1 
ATOM   15215 C  C     . LEU F 4  73  ? 181.511 205.694 204.352 1.00 83.07  ? 73  LEU C C     1 
ATOM   15216 O  O     . LEU F 4  73  ? 181.884 206.518 203.515 1.00 82.81  ? 73  LEU C O     1 
ATOM   15217 C  CB    . LEU F 4  73  ? 179.069 205.920 203.770 1.00 79.64  ? 73  LEU C CB    1 
ATOM   15218 C  CG    . LEU F 4  73  ? 177.602 205.990 204.199 1.00 82.09  ? 73  LEU C CG    1 
ATOM   15219 C  CD1   . LEU F 4  73  ? 176.705 206.263 203.004 1.00 78.04  ? 73  LEU C CD1   1 
ATOM   15220 C  CD2   . LEU F 4  73  ? 177.189 204.710 204.905 1.00 78.59  ? 73  LEU C CD2   1 
ATOM   15221 N  N     . MET F 4  74  ? 182.312 204.761 204.852 1.00 80.54  ? 74  MET C N     1 
ATOM   15222 C  CA    . MET F 4  74  ? 183.727 204.720 204.529 1.00 80.09  ? 74  MET C CA    1 
ATOM   15223 C  C     . MET F 4  74  ? 183.947 204.230 203.097 1.00 77.35  ? 74  MET C C     1 
ATOM   15224 O  O     . MET F 4  74  ? 183.138 203.467 202.560 1.00 73.90  ? 74  MET C O     1 
ATOM   15225 C  CB    . MET F 4  74  ? 184.459 203.814 205.519 1.00 78.08  ? 74  MET C CB    1 
ATOM   15226 C  CG    . MET F 4  74  ? 184.042 202.357 205.452 1.00 78.43  ? 74  MET C CG    1 
ATOM   15227 S  SD    . MET F 4  74  ? 184.555 201.399 206.888 1.00 94.91  ? 74  MET C SD    1 
ATOM   15228 C  CE    . MET F 4  74  ? 183.336 200.090 206.850 1.00 77.37  ? 74  MET C CE    1 
ATOM   15229 N  N     . PRO F 4  75  ? 185.017 204.673 202.448 1.00 75.45  ? 75  PRO C N     1 
ATOM   15230 C  CA    . PRO F 4  75  ? 185.421 204.071 201.176 1.00 73.06  ? 75  PRO C CA    1 
ATOM   15231 C  C     . PRO F 4  75  ? 186.129 202.747 201.439 1.00 69.55  ? 75  PRO C C     1 
ATOM   15232 O  O     . PRO F 4  75  ? 186.425 202.389 202.576 1.00 71.49  ? 75  PRO C O     1 
ATOM   15233 C  CB    . PRO F 4  75  ? 186.370 205.107 200.558 1.00 71.19  ? 75  PRO C CB    1 
ATOM   15234 C  CG    . PRO F 4  75  ? 186.588 206.161 201.592 1.00 70.41  ? 75  PRO C CG    1 
ATOM   15235 C  CD    . PRO F 4  75  ? 185.919 205.759 202.861 1.00 74.07  ? 75  PRO C CD    1 
ATOM   15236 N  N     . TYR F 4  76  ? 186.389 202.015 200.364 1.00 66.79  ? 76  TYR C N     1 
ATOM   15237 C  CA    . TYR F 4  76  ? 187.051 200.724 200.465 1.00 61.75  ? 76  TYR C CA    1 
ATOM   15238 C  C     . TYR F 4  76  ? 188.282 200.709 199.577 1.00 64.24  ? 76  TYR C C     1 
ATOM   15239 O  O     . TYR F 4  76  ? 188.197 201.007 198.382 1.00 69.47  ? 76  TYR C O     1 
ATOM   15240 C  CB    . TYR F 4  76  ? 186.109 199.579 200.080 1.00 58.54  ? 76  TYR C CB    1 
ATOM   15241 C  CG    . TYR F 4  76  ? 185.096 199.251 201.152 1.00 62.35  ? 76  TYR C CG    1 
ATOM   15242 C  CD1   . TYR F 4  76  ? 185.490 198.670 202.349 1.00 66.27  ? 76  TYR C CD1   1 
ATOM   15243 C  CD2   . TYR F 4  76  ? 183.749 199.524 200.968 1.00 63.15  ? 76  TYR C CD2   1 
ATOM   15244 C  CE1   . TYR F 4  76  ? 184.571 198.370 203.332 1.00 71.09  ? 76  TYR C CE1   1 
ATOM   15245 C  CE2   . TYR F 4  76  ? 182.821 199.227 201.945 1.00 66.70  ? 76  TYR C CE2   1 
ATOM   15246 C  CZ    . TYR F 4  76  ? 183.238 198.650 203.125 1.00 73.45  ? 76  TYR C CZ    1 
ATOM   15247 O  OH    . TYR F 4  76  ? 182.319 198.352 204.102 1.00 77.90  ? 76  TYR C OH    1 
ATOM   15248 N  N     . LYS F 4  77  ? 189.422 200.367 200.168 1.00 64.27  ? 77  LYS C N     1 
ATOM   15249 C  CA    . LYS F 4  77  ? 190.608 200.048 199.397 1.00 62.90  ? 77  LYS C CA    1 
ATOM   15250 C  C     . LYS F 4  77  ? 190.444 198.663 198.772 1.00 62.58  ? 77  LYS C C     1 
ATOM   15251 O  O     . LYS F 4  77  ? 189.483 197.941 199.042 1.00 70.55  ? 77  LYS C O     1 
ATOM   15252 C  CB    . LYS F 4  77  ? 191.847 200.102 200.288 1.00 63.61  ? 77  LYS C CB    1 
ATOM   15253 C  CG    . LYS F 4  77  ? 193.148 200.453 199.581 1.00 64.60  ? 77  LYS C CG    1 
ATOM   15254 C  CD    . LYS F 4  77  ? 194.309 200.454 200.560 1.00 70.38  ? 77  LYS C CD    1 
ATOM   15255 C  CE    . LYS F 4  77  ? 195.643 200.438 199.839 1.00 77.24  ? 77  LYS C CE    1 
ATOM   15256 N  NZ    . LYS F 4  77  ? 196.054 199.051 199.486 1.00 79.18  ? 77  LYS C NZ    1 
ATOM   15257 N  N     . LEU F 4  78  ? 191.371 198.303 197.894 1.00 60.63  ? 78  LEU C N     1 
ATOM   15258 C  CA    . LEU F 4  78  ? 191.493 196.942 197.395 1.00 59.96  ? 78  LEU C CA    1 
ATOM   15259 C  C     . LEU F 4  78  ? 192.919 196.475 197.639 1.00 64.29  ? 78  LEU C C     1 
ATOM   15260 O  O     . LEU F 4  78  ? 193.868 197.201 197.335 1.00 71.92  ? 78  LEU C O     1 
ATOM   15261 C  CB    . LEU F 4  78  ? 191.096 196.855 195.922 1.00 61.22  ? 78  LEU C CB    1 
ATOM   15262 C  CG    . LEU F 4  78  ? 189.570 196.914 195.809 1.00 58.79  ? 78  LEU C CG    1 
ATOM   15263 C  CD1   . LEU F 4  78  ? 189.101 197.956 194.821 1.00 59.38  ? 78  LEU C CD1   1 
ATOM   15264 C  CD2   . LEU F 4  78  ? 189.024 195.544 195.436 1.00 56.21  ? 78  LEU C CD2   1 
ATOM   15265 N  N     . SER F 4  79  ? 193.052 195.281 198.216 1.00 59.69  ? 79  SER C N     1 
ATOM   15266 C  CA    . SER F 4  79  ? 194.327 194.827 198.758 1.00 61.04  ? 79  SER C CA    1 
ATOM   15267 C  C     . SER F 4  79  ? 195.365 194.648 197.661 1.00 68.93  ? 79  SER C C     1 
ATOM   15268 O  O     . SER F 4  79  ? 195.055 194.176 196.563 1.00 72.80  ? 79  SER C O     1 
ATOM   15269 C  CB    . SER F 4  79  ? 194.138 193.520 199.522 1.00 64.14  ? 79  SER C CB    1 
ATOM   15270 O  OG    . SER F 4  79  ? 193.070 193.620 200.446 1.00 66.27  ? 79  SER C OG    1 
ATOM   15271 N  N     . ASN F 4  80  ? 196.597 195.064 197.966 1.00 70.01  ? 80  ASN C N     1 
ATOM   15272 C  CA    . ASN F 4  80  ? 197.757 195.109 197.078 1.00 73.57  ? 80  ASN C CA    1 
ATOM   15273 C  C     . ASN F 4  80  ? 197.566 196.045 195.889 1.00 77.89  ? 80  ASN C C     1 
ATOM   15274 O  O     . ASN F 4  80  ? 198.360 196.004 194.941 1.00 82.32  ? 80  ASN C O     1 
ATOM   15275 C  CB    . ASN F 4  80  ? 198.156 193.711 196.580 1.00 76.99  ? 80  ASN C CB    1 
ATOM   15276 C  CG    . ASN F 4  80  ? 199.494 193.264 197.123 1.00 86.37  ? 80  ASN C CG    1 
ATOM   15277 O  OD1   . ASN F 4  80  ? 200.111 193.954 197.935 1.00 89.16  ? 80  ASN C OD1   1 
ATOM   15278 N  ND2   . ASN F 4  80  ? 199.954 192.102 196.676 1.00 80.96  ? 80  ASN C ND2   1 
ATOM   15279 N  N     . THR F 4  81  ? 196.534 196.892 195.906 1.00 73.07  ? 81  THR C N     1 
ATOM   15280 C  CA    . THR F 4  81  ? 196.297 197.887 194.870 1.00 76.20  ? 81  THR C CA    1 
ATOM   15281 C  C     . THR F 4  81  ? 196.163 199.254 195.523 1.00 78.63  ? 81  THR C C     1 
ATOM   15282 O  O     . THR F 4  81  ? 195.617 199.375 196.621 1.00 81.63  ? 81  THR C O     1 
ATOM   15283 C  CB    . THR F 4  81  ? 195.026 197.594 194.050 1.00 75.31  ? 81  THR C CB    1 
ATOM   15284 O  OG1   . THR F 4  81  ? 193.887 198.140 194.723 1.00 75.21  ? 81  THR C OG1   1 
ATOM   15285 C  CG2   . THR F 4  81  ? 194.816 196.100 193.841 1.00 67.49  ? 81  THR C CG2   1 
ATOM   15286 N  N     . ASP F 4  82  ? 196.677 200.278 194.851 1.00 82.19  ? 82  ASP C N     1 
ATOM   15287 C  CA    . ASP F 4  82  ? 196.642 201.644 195.375 1.00 86.96  ? 82  ASP C CA    1 
ATOM   15288 C  C     . ASP F 4  82  ? 195.472 202.435 194.783 1.00 84.82  ? 82  ASP C C     1 
ATOM   15289 O  O     . ASP F 4  82  ? 195.651 203.483 194.164 1.00 86.60  ? 82  ASP C O     1 
ATOM   15290 C  CB    . ASP F 4  82  ? 197.969 202.344 195.106 1.00 96.19  ? 82  ASP C CB    1 
ATOM   15291 C  CG    . ASP F 4  82  ? 198.882 202.348 196.313 1.00 108.40 ? 82  ASP C CG    1 
ATOM   15292 O  OD1   . ASP F 4  82  ? 198.366 202.354 197.451 1.00 107.41 ? 82  ASP C OD1   1 
ATOM   15293 O  OD2   . ASP F 4  82  ? 200.117 202.345 196.126 1.00 113.84 ? 82  ASP C OD2   1 
ATOM   15294 N  N     . ASP F 4  83  ? 194.258 201.926 194.983 1.00 78.64  ? 83  ASP C N     1 
ATOM   15295 C  CA    . ASP F 4  83  ? 193.074 202.659 194.551 1.00 80.00  ? 83  ASP C CA    1 
ATOM   15296 C  C     . ASP F 4  83  ? 191.922 202.380 195.505 1.00 76.75  ? 83  ASP C C     1 
ATOM   15297 O  O     . ASP F 4  83  ? 191.849 201.321 196.134 1.00 75.69  ? 83  ASP C O     1 
ATOM   15298 C  CB    . ASP F 4  83  ? 192.684 202.315 193.107 1.00 78.87  ? 83  ASP C CB    1 
ATOM   15299 C  CG    . ASP F 4  83  ? 192.845 200.847 192.790 1.00 81.78  ? 83  ASP C CG    1 
ATOM   15300 O  OD1   . ASP F 4  83  ? 192.896 200.037 193.735 1.00 82.28  ? 83  ASP C OD1   1 
ATOM   15301 O  OD2   . ASP F 4  83  ? 192.933 200.506 191.593 1.00 81.51  ? 83  ASP C OD2   1 
ATOM   15302 N  N     . TYR F 4  84  ? 191.015 203.350 195.593 1.00 74.37  ? 84  TYR C N     1 
ATOM   15303 C  CA    . TYR F 4  84  ? 189.906 203.311 196.529 1.00 67.84  ? 84  TYR C CA    1 
ATOM   15304 C  C     . TYR F 4  84  ? 188.595 203.439 195.768 1.00 67.35  ? 84  TYR C C     1 
ATOM   15305 O  O     . TYR F 4  84  ? 188.543 204.022 194.682 1.00 72.39  ? 84  TYR C O     1 
ATOM   15306 C  CB    . TYR F 4  84  ? 190.011 204.435 197.570 1.00 66.38  ? 84  TYR C CB    1 
ATOM   15307 C  CG    . TYR F 4  84  ? 191.105 204.237 198.596 1.00 72.62  ? 84  TYR C CG    1 
ATOM   15308 C  CD1   . TYR F 4  84  ? 192.439 204.439 198.265 1.00 70.66  ? 84  TYR C CD1   1 
ATOM   15309 C  CD2   . TYR F 4  84  ? 190.800 203.855 199.896 1.00 74.73  ? 84  TYR C CD2   1 
ATOM   15310 C  CE1   . TYR F 4  84  ? 193.439 204.259 199.196 1.00 75.42  ? 84  TYR C CE1   1 
ATOM   15311 C  CE2   . TYR F 4  84  ? 191.796 203.674 200.836 1.00 83.44  ? 84  TYR C CE2   1 
ATOM   15312 C  CZ    . TYR F 4  84  ? 193.113 203.877 200.479 1.00 86.44  ? 84  TYR C CZ    1 
ATOM   15313 O  OH    . TYR F 4  84  ? 194.108 203.698 201.410 1.00 93.48  ? 84  TYR C OH    1 
ATOM   15314 N  N     . CYS F 4  85  ? 187.533 202.889 196.351 1.00 64.16  ? 85  CYS C N     1 
ATOM   15315 C  CA    . CYS F 4  85  ? 186.217 202.949 195.738 1.00 64.59  ? 85  CYS C CA    1 
ATOM   15316 C  C     . CYS F 4  85  ? 185.156 202.878 196.825 1.00 64.79  ? 85  CYS C C     1 
ATOM   15317 O  O     . CYS F 4  85  ? 185.417 202.445 197.950 1.00 67.78  ? 85  CYS C O     1 
ATOM   15318 C  CB    . CYS F 4  85  ? 186.016 201.820 194.723 1.00 64.27  ? 85  CYS C CB    1 
ATOM   15319 S  SG    . CYS F 4  85  ? 185.873 200.183 195.461 1.00 65.67  ? 85  CYS C SG    1 
ATOM   15320 N  N     . GLU F 4  86  ? 183.952 203.317 196.473 1.00 68.95  ? 86  GLU C N     1 
ATOM   15321 C  CA    . GLU F 4  86  ? 182.820 203.182 197.372 1.00 67.49  ? 86  GLU C CA    1 
ATOM   15322 C  C     . GLU F 4  86  ? 182.361 201.727 197.427 1.00 67.66  ? 86  GLU C C     1 
ATOM   15323 O  O     . GLU F 4  86  ? 182.704 200.907 196.572 1.00 69.56  ? 86  GLU C O     1 
ATOM   15324 C  CB    . GLU F 4  86  ? 181.671 204.081 196.926 1.00 70.81  ? 86  GLU C CB    1 
ATOM   15325 C  CG    . GLU F 4  86  ? 182.054 205.541 196.767 1.00 83.39  ? 86  GLU C CG    1 
ATOM   15326 C  CD    . GLU F 4  86  ? 180.884 206.480 196.984 1.00 97.86  ? 86  GLU C CD    1 
ATOM   15327 O  OE1   . GLU F 4  86  ? 180.179 206.327 198.003 1.00 99.76  ? 86  GLU C OE1   1 
ATOM   15328 O  OE2   . GLU F 4  86  ? 180.670 207.371 196.135 1.00 92.56  ? 86  GLU C OE2   1 
ATOM   15329 N  N     . GLY F 4  87  ? 181.577 201.411 198.457 1.00 63.04  ? 87  GLY C N     1 
ATOM   15330 C  CA    . GLY F 4  87  ? 181.096 200.052 198.614 1.00 61.93  ? 87  GLY C CA    1 
ATOM   15331 C  C     . GLY F 4  87  ? 180.057 199.661 197.585 1.00 64.39  ? 87  GLY C C     1 
ATOM   15332 O  O     . GLY F 4  87  ? 179.891 198.474 197.288 1.00 62.94  ? 87  GLY C O     1 
ATOM   15333 N  N     . ASP F 4  88  ? 179.338 200.643 197.034 1.00 65.67  ? 88  ASP C N     1 
ATOM   15334 C  CA    . ASP F 4  88  ? 178.345 200.347 196.009 1.00 59.52  ? 88  ASP C CA    1 
ATOM   15335 C  C     . ASP F 4  88  ? 178.996 199.899 194.710 1.00 58.94  ? 88  ASP C C     1 
ATOM   15336 O  O     . ASP F 4  88  ? 178.393 199.135 193.949 1.00 60.21  ? 88  ASP C O     1 
ATOM   15337 C  CB    . ASP F 4  88  ? 177.464 201.570 195.766 1.00 65.80  ? 88  ASP C CB    1 
ATOM   15338 C  CG    . ASP F 4  88  ? 176.884 202.135 197.046 1.00 76.50  ? 88  ASP C CG    1 
ATOM   15339 O  OD1   . ASP F 4  88  ? 177.627 202.810 197.789 1.00 75.49  ? 88  ASP C OD1   1 
ATOM   15340 O  OD2   . ASP F 4  88  ? 175.686 201.905 197.310 1.00 79.51  ? 88  ASP C OD2   1 
ATOM   15341 N  N     . ASP F 4  89  ? 180.221 200.355 194.444 1.00 60.69  ? 89  ASP C N     1 
ATOM   15342 C  CA    . ASP F 4  89  ? 180.946 199.921 193.257 1.00 56.93  ? 89  ASP C CA    1 
ATOM   15343 C  C     . ASP F 4  89  ? 181.382 198.465 193.341 1.00 54.67  ? 89  ASP C C     1 
ATOM   15344 O  O     . ASP F 4  89  ? 181.647 197.851 192.306 1.00 54.14  ? 89  ASP C O     1 
ATOM   15345 C  CB    . ASP F 4  89  ? 182.167 200.813 193.038 1.00 59.69  ? 89  ASP C CB    1 
ATOM   15346 C  CG    . ASP F 4  89  ? 181.827 202.285 193.083 1.00 72.27  ? 89  ASP C CG    1 
ATOM   15347 O  OD1   . ASP F 4  89  ? 180.658 202.633 192.819 1.00 79.68  ? 89  ASP C OD1   1 
ATOM   15348 O  OD2   . ASP F 4  89  ? 182.727 203.097 193.387 1.00 75.76  ? 89  ASP C OD2   1 
ATOM   15349 N  N     . LEU F 4  90  ? 181.466 197.904 194.545 1.00 54.31  ? 90  LEU C N     1 
ATOM   15350 C  CA    . LEU F 4  90  ? 181.856 196.515 194.729 1.00 49.91  ? 90  LEU C CA    1 
ATOM   15351 C  C     . LEU F 4  90  ? 180.675 195.556 194.688 1.00 50.27  ? 90  LEU C C     1 
ATOM   15352 O  O     . LEU F 4  90  ? 180.879 194.342 194.783 1.00 51.96  ? 90  LEU C O     1 
ATOM   15353 C  CB    . LEU F 4  90  ? 182.613 196.355 196.049 1.00 50.19  ? 90  LEU C CB    1 
ATOM   15354 C  CG    . LEU F 4  90  ? 183.955 197.085 196.099 1.00 47.76  ? 90  LEU C CG    1 
ATOM   15355 C  CD1   . LEU F 4  90  ? 184.593 196.960 197.469 1.00 53.37  ? 90  LEU C CD1   1 
ATOM   15356 C  CD2   . LEU F 4  90  ? 184.884 196.557 195.020 1.00 43.57  ? 90  LEU C CD2   1 
ATOM   15357 N  N     . HIS F 4  91  ? 179.452 196.067 194.567 1.00 47.80  ? 91  HIS C N     1 
ATOM   15358 C  CA    . HIS F 4  91  ? 178.299 195.204 194.350 1.00 43.36  ? 91  HIS C CA    1 
ATOM   15359 C  C     . HIS F 4  91  ? 178.397 194.556 192.977 1.00 46.66  ? 91  HIS C C     1 
ATOM   15360 O  O     . HIS F 4  91  ? 178.787 195.202 192.000 1.00 51.08  ? 91  HIS C O     1 
ATOM   15361 C  CB    . HIS F 4  91  ? 177.005 196.004 194.467 1.00 45.59  ? 91  HIS C CB    1 
ATOM   15362 C  CG    . HIS F 4  91  ? 175.784 195.157 194.653 1.00 48.38  ? 91  HIS C CG    1 
ATOM   15363 N  ND1   . HIS F 4  91  ? 175.239 194.405 193.636 1.00 48.94  ? 91  HIS C ND1   1 
ATOM   15364 C  CD2   . HIS F 4  91  ? 175.006 194.942 195.739 1.00 52.43  ? 91  HIS C CD2   1 
ATOM   15365 C  CE1   . HIS F 4  91  ? 174.177 193.762 194.087 1.00 46.81  ? 91  HIS C CE1   1 
ATOM   15366 N  NE2   . HIS F 4  91  ? 174.013 194.071 195.360 1.00 50.95  ? 91  HIS C NE2   1 
ATOM   15367 N  N     . PHE F 4  92  ? 178.040 193.270 192.907 1.00 48.27  ? 92  PHE C N     1 
ATOM   15368 C  CA    . PHE F 4  92  ? 178.247 192.507 191.678 1.00 42.28  ? 92  PHE C CA    1 
ATOM   15369 C  C     . PHE F 4  92  ? 177.361 193.001 190.541 1.00 45.05  ? 92  PHE C C     1 
ATOM   15370 O  O     . PHE F 4  92  ? 177.725 192.851 189.370 1.00 53.40  ? 92  PHE C O     1 
ATOM   15371 C  CB    . PHE F 4  92  ? 178.021 191.016 191.941 1.00 41.63  ? 92  PHE C CB    1 
ATOM   15372 C  CG    . PHE F 4  92  ? 176.609 190.562 191.718 1.00 42.48  ? 92  PHE C CG    1 
ATOM   15373 C  CD1   . PHE F 4  92  ? 175.624 190.845 192.648 1.00 46.37  ? 92  PHE C CD1   1 
ATOM   15374 C  CD2   . PHE F 4  92  ? 176.268 189.839 190.585 1.00 44.30  ? 92  PHE C CD2   1 
ATOM   15375 C  CE1   . PHE F 4  92  ? 174.324 190.425 192.448 1.00 47.88  ? 92  PHE C CE1   1 
ATOM   15376 C  CE2   . PHE F 4  92  ? 174.970 189.421 190.380 1.00 47.83  ? 92  PHE C CE2   1 
ATOM   15377 C  CZ    . PHE F 4  92  ? 173.998 189.715 191.312 1.00 46.25  ? 92  PHE C CZ    1 
ATOM   15378 N  N     . LEU F 4  93  ? 176.208 193.593 190.855 1.00 47.10  ? 93  LEU C N     1 
ATOM   15379 C  CA    . LEU F 4  93  ? 175.377 194.172 189.806 1.00 43.02  ? 93  LEU C CA    1 
ATOM   15380 C  C     . LEU F 4  93  ? 175.955 195.485 189.297 1.00 43.81  ? 93  LEU C C     1 
ATOM   15381 O  O     . LEU F 4  93  ? 175.780 195.823 188.122 1.00 51.13  ? 93  LEU C O     1 
ATOM   15382 C  CB    . LEU F 4  93  ? 173.951 194.374 190.315 1.00 43.96  ? 93  LEU C CB    1 
ATOM   15383 C  CG    . LEU F 4  93  ? 173.032 193.151 190.275 1.00 48.33  ? 93  LEU C CG    1 
ATOM   15384 C  CD1   . LEU F 4  93  ? 171.594 193.550 190.555 1.00 46.07  ? 93  LEU C CD1   1 
ATOM   15385 C  CD2   . LEU F 4  93  ? 173.137 192.431 188.940 1.00 48.56  ? 93  LEU C CD2   1 
ATOM   15386 N  N     . ASN F 4  94  ? 176.642 196.234 190.157 1.00 44.09  ? 94  ASN C N     1 
ATOM   15387 C  CA    . ASN F 4  94  ? 177.258 197.493 189.764 1.00 43.53  ? 94  ASN C CA    1 
ATOM   15388 C  C     . ASN F 4  94  ? 178.692 197.334 189.282 1.00 47.79  ? 94  ASN C C     1 
ATOM   15389 O  O     . ASN F 4  94  ? 179.277 198.312 188.801 1.00 53.86  ? 94  ASN C O     1 
ATOM   15390 C  CB    . ASN F 4  94  ? 177.235 198.482 190.933 1.00 43.33  ? 94  ASN C CB    1 
ATOM   15391 C  CG    . ASN F 4  94  ? 175.854 198.652 191.524 1.00 53.12  ? 94  ASN C CG    1 
ATOM   15392 O  OD1   . ASN F 4  94  ? 174.849 198.366 190.875 1.00 58.87  ? 94  ASN C OD1   1 
ATOM   15393 N  ND2   . ASN F 4  94  ? 175.795 199.122 192.762 1.00 53.62  ? 94  ASN C ND2   1 
ATOM   15394 N  N     . ASN F 4  95  ? 179.274 196.145 189.396 1.00 48.36  ? 95  ASN C N     1 
ATOM   15395 C  CA    . ASN F 4  95  ? 180.658 195.894 189.009 1.00 44.64  ? 95  ASN C CA    1 
ATOM   15396 C  C     . ASN F 4  95  ? 180.657 194.955 187.811 1.00 45.48  ? 95  ASN C C     1 
ATOM   15397 O  O     . ASN F 4  95  ? 180.291 193.782 187.933 1.00 45.76  ? 95  ASN C O     1 
ATOM   15398 C  CB    . ASN F 4  95  ? 181.451 195.303 190.174 1.00 44.57  ? 95  ASN C CB    1 
ATOM   15399 C  CG    . ASN F 4  95  ? 182.932 195.571 190.065 1.00 44.09  ? 95  ASN C CG    1 
ATOM   15400 O  OD1   . ASN F 4  95  ? 183.549 195.289 189.043 1.00 46.54  ? 95  ASN C OD1   1 
ATOM   15401 N  ND2   . ASN F 4  95  ? 183.514 196.127 191.119 1.00 45.49  ? 95  ASN C ND2   1 
ATOM   15402 N  N     . ALA F 4  96  ? 181.072 195.472 186.656 1.00 46.47  ? 96  ALA C N     1 
ATOM   15403 C  CA    . ALA F 4  96  ? 181.140 194.651 185.455 1.00 45.36  ? 96  ALA C CA    1 
ATOM   15404 C  C     . ALA F 4  96  ? 182.296 193.664 185.490 1.00 45.67  ? 96  ALA C C     1 
ATOM   15405 O  O     . ALA F 4  96  ? 182.253 192.655 184.780 1.00 49.04  ? 96  ALA C O     1 
ATOM   15406 C  CB    . ALA F 4  96  ? 181.254 195.538 184.217 1.00 52.23  ? 96  ALA C CB    1 
ATOM   15407 N  N     . ALA F 4  97  ? 183.325 193.934 186.297 1.00 42.80  ? 97  ALA C N     1 
ATOM   15408 C  CA    . ALA F 4  97  ? 184.464 193.025 186.367 1.00 36.91  ? 97  ALA C CA    1 
ATOM   15409 C  C     . ALA F 4  97  ? 184.102 191.726 187.074 1.00 40.25  ? 97  ALA C C     1 
ATOM   15410 O  O     . ALA F 4  97  ? 184.571 190.658 186.681 1.00 47.06  ? 97  ALA C O     1 
ATOM   15411 C  CB    . ALA F 4  97  ? 185.636 193.702 187.065 1.00 38.54  ? 97  ALA C CB    1 
ATOM   15412 N  N     . ILE F 4  98  ? 183.270 191.793 188.115 1.00 38.06  ? 98  ILE C N     1 
ATOM   15413 C  CA    . ILE F 4  98  ? 182.822 190.573 188.788 1.00 38.85  ? 98  ILE C CA    1 
ATOM   15414 C  C     . ILE F 4  98  ? 181.897 189.772 187.877 1.00 41.49  ? 98  ILE C C     1 
ATOM   15415 O  O     . ILE F 4  98  ? 181.955 188.531 187.829 1.00 45.04  ? 98  ILE C O     1 
ATOM   15416 C  CB    . ILE F 4  98  ? 182.149 190.930 190.126 1.00 41.66  ? 98  ILE C CB    1 
ATOM   15417 C  CG1   . ILE F 4  98  ? 183.082 191.803 190.968 1.00 41.05  ? 98  ILE C CG1   1 
ATOM   15418 C  CG2   . ILE F 4  98  ? 181.775 189.678 190.894 1.00 37.78  ? 98  ILE C CG2   1 
ATOM   15419 C  CD1   . ILE F 4  98  ? 182.524 192.172 192.322 1.00 39.07  ? 98  ILE C CD1   1 
ATOM   15420 N  N     . GLN F 4  99  ? 181.042 190.473 187.125 1.00 41.34  ? 99  GLN C N     1 
ATOM   15421 C  CA    . GLN F 4  99  ? 180.181 189.816 186.151 1.00 44.21  ? 99  GLN C CA    1 
ATOM   15422 C  C     . GLN F 4  99  ? 181.000 189.125 185.069 1.00 45.82  ? 99  GLN C C     1 
ATOM   15423 O  O     . GLN F 4  99  ? 180.686 188.001 184.672 1.00 54.57  ? 99  GLN C O     1 
ATOM   15424 C  CB    . GLN F 4  99  ? 179.221 190.828 185.529 1.00 44.05  ? 99  GLN C CB    1 
ATOM   15425 C  CG    . GLN F 4  99  ? 178.190 191.367 186.498 1.00 43.71  ? 99  GLN C CG    1 
ATOM   15426 C  CD    . GLN F 4  99  ? 177.258 192.372 185.857 1.00 51.32  ? 99  GLN C CD    1 
ATOM   15427 O  OE1   . GLN F 4  99  ? 176.714 192.130 184.781 1.00 59.50  ? 99  GLN C OE1   1 
ATOM   15428 N  NE2   . GLN F 4  99  ? 177.068 193.507 186.515 1.00 47.99  ? 99  GLN C NE2   1 
ATOM   15429 N  N     . GLN F 4  100 ? 182.070 189.769 184.600 1.00 40.44  ? 100 GLN C N     1 
ATOM   15430 C  CA    . GLN F 4  100 ? 182.930 189.131 183.608 1.00 43.07  ? 100 GLN C CA    1 
ATOM   15431 C  C     . GLN F 4  100 ? 183.764 188.013 184.215 1.00 43.75  ? 100 GLN C C     1 
ATOM   15432 O  O     . GLN F 4  100 ? 184.094 187.047 183.517 1.00 51.84  ? 100 GLN C O     1 
ATOM   15433 C  CB    . GLN F 4  100 ? 183.835 190.168 182.952 1.00 44.79  ? 100 GLN C CB    1 
ATOM   15434 C  CG    . GLN F 4  100 ? 184.387 189.735 181.611 1.00 44.30  ? 100 GLN C CG    1 
ATOM   15435 C  CD    . GLN F 4  100 ? 183.297 189.359 180.629 1.00 52.26  ? 100 GLN C CD    1 
ATOM   15436 O  OE1   . GLN F 4  100 ? 182.427 190.171 180.312 1.00 58.19  ? 100 GLN C OE1   1 
ATOM   15437 N  NE2   . GLN F 4  100 ? 183.333 188.125 180.146 1.00 49.99  ? 100 GLN C NE2   1 
ATOM   15438 N  N     . LEU F 4  101 ? 184.115 188.130 185.500 1.00 42.38  ? 101 LEU C N     1 
ATOM   15439 C  CA    . LEU F 4  101 ? 184.787 187.047 186.210 1.00 41.39  ? 101 LEU C CA    1 
ATOM   15440 C  C     . LEU F 4  101 ? 183.938 185.789 186.193 1.00 44.07  ? 101 LEU C C     1 
ATOM   15441 O  O     . LEU F 4  101 ? 184.436 184.691 185.926 1.00 47.28  ? 101 LEU C O     1 
ATOM   15442 C  CB    . LEU F 4  101 ? 185.089 187.478 187.650 1.00 40.51  ? 101 LEU C CB    1 
ATOM   15443 C  CG    . LEU F 4  101 ? 185.770 186.552 188.675 1.00 43.40  ? 101 LEU C CG    1 
ATOM   15444 C  CD1   . LEU F 4  101 ? 186.581 187.376 189.650 1.00 42.61  ? 101 LEU C CD1   1 
ATOM   15445 C  CD2   . LEU F 4  101 ? 184.780 185.704 189.471 1.00 41.82  ? 101 LEU C CD2   1 
ATOM   15446 N  N     . TRP F 4  102 ? 182.644 185.930 186.473 1.00 42.63  ? 102 TRP C N     1 
ATOM   15447 C  CA    . TRP F 4  102 ? 181.782 184.755 186.407 1.00 40.17  ? 102 TRP C CA    1 
ATOM   15448 C  C     . TRP F 4  102 ? 181.504 184.346 184.963 1.00 45.20  ? 102 TRP C C     1 
ATOM   15449 O  O     . TRP F 4  102 ? 181.397 183.151 184.665 1.00 49.95  ? 102 TRP C O     1 
ATOM   15450 C  CB    . TRP F 4  102 ? 180.479 184.987 187.171 1.00 37.35  ? 102 TRP C CB    1 
ATOM   15451 C  CG    . TRP F 4  102 ? 179.401 183.974 186.871 1.00 38.03  ? 102 TRP C CG    1 
ATOM   15452 C  CD1   . TRP F 4  102 ? 178.125 184.237 186.476 1.00 40.22  ? 102 TRP C CD1   1 
ATOM   15453 C  CD2   . TRP F 4  102 ? 179.508 182.539 186.934 1.00 35.72  ? 102 TRP C CD2   1 
ATOM   15454 N  NE1   . TRP F 4  102 ? 177.434 183.069 186.286 1.00 44.35  ? 102 TRP C NE1   1 
ATOM   15455 C  CE2   . TRP F 4  102 ? 178.263 182.012 186.555 1.00 41.88  ? 102 TRP C CE2   1 
ATOM   15456 C  CE3   . TRP F 4  102 ? 180.542 181.650 187.264 1.00 35.53  ? 102 TRP C CE3   1 
ATOM   15457 C  CZ2   . TRP F 4  102 ? 178.020 180.646 186.502 1.00 41.24  ? 102 TRP C CZ2   1 
ATOM   15458 C  CZ3   . TRP F 4  102 ? 180.299 180.302 187.206 1.00 38.42  ? 102 TRP C CZ3   1 
ATOM   15459 C  CH2   . TRP F 4  102 ? 179.052 179.811 186.829 1.00 43.31  ? 102 TRP C CH2   1 
ATOM   15460 N  N     . ASP F 4  103 ? 181.403 185.317 184.051 1.00 45.67  ? 103 ASP C N     1 
ATOM   15461 C  CA    . ASP F 4  103 ? 181.093 185.012 182.658 1.00 45.90  ? 103 ASP C CA    1 
ATOM   15462 C  C     . ASP F 4  103 ? 182.185 184.170 182.011 1.00 43.47  ? 103 ASP C C     1 
ATOM   15463 O  O     . ASP F 4  103 ? 181.887 183.206 181.301 1.00 48.42  ? 103 ASP C O     1 
ATOM   15464 C  CB    . ASP F 4  103 ? 180.883 186.306 181.872 1.00 47.67  ? 103 ASP C CB    1 
ATOM   15465 C  CG    . ASP F 4  103 ? 179.431 186.734 181.830 1.00 61.85  ? 103 ASP C CG    1 
ATOM   15466 O  OD1   . ASP F 4  103 ? 178.577 186.005 182.374 1.00 64.03  ? 103 ASP C OD1   1 
ATOM   15467 O  OD2   . ASP F 4  103 ? 179.143 187.803 181.253 1.00 68.50  ? 103 ASP C OD2   1 
ATOM   15468 N  N     . ASP F 4  104 ? 183.452 184.506 182.270 1.00 41.84  ? 104 ASP C N     1 
ATOM   15469 C  CA    . ASP F 4  104 ? 184.563 183.775 181.669 1.00 40.27  ? 104 ASP C CA    1 
ATOM   15470 C  C     . ASP F 4  104 ? 184.646 182.347 182.195 1.00 39.65  ? 104 ASP C C     1 
ATOM   15471 O  O     . ASP F 4  104 ? 185.008 181.428 181.452 1.00 42.58  ? 104 ASP C O     1 
ATOM   15472 C  CB    . ASP F 4  104 ? 185.872 184.518 181.921 1.00 39.57  ? 104 ASP C CB    1 
ATOM   15473 C  CG    . ASP F 4  104 ? 186.080 185.662 180.958 1.00 48.23  ? 104 ASP C CG    1 
ATOM   15474 O  OD1   . ASP F 4  104 ? 185.178 185.910 180.133 1.00 51.54  ? 104 ASP C OD1   1 
ATOM   15475 O  OD2   . ASP F 4  104 ? 187.140 186.315 181.024 1.00 54.71  ? 104 ASP C OD2   1 
ATOM   15476 N  N     . ILE F 4  105 ? 184.329 182.143 183.475 1.00 37.12  ? 105 ILE C N     1 
ATOM   15477 C  CA    . ILE F 4  105 ? 184.309 180.793 184.030 1.00 40.24  ? 105 ILE C CA    1 
ATOM   15478 C  C     . ILE F 4  105 ? 183.134 179.999 183.471 1.00 39.31  ? 105 ILE C C     1 
ATOM   15479 O  O     . ILE F 4  105 ? 183.272 178.817 183.134 1.00 43.80  ? 105 ILE C O     1 
ATOM   15480 C  CB    . ILE F 4  105 ? 184.279 180.854 185.569 1.00 39.21  ? 105 ILE C CB    1 
ATOM   15481 C  CG1   . ILE F 4  105 ? 185.514 181.581 186.096 1.00 35.89  ? 105 ILE C CG1   1 
ATOM   15482 C  CG2   . ILE F 4  105 ? 184.197 179.460 186.167 1.00 40.54  ? 105 ILE C CG2   1 
ATOM   15483 C  CD1   . ILE F 4  105 ? 185.498 181.796 187.589 1.00 35.91  ? 105 ILE C CD1   1 
ATOM   15484 N  N     . ARG F 4  106 ? 181.969 180.641 183.350 1.00 36.73  ? 106 ARG C N     1 
ATOM   15485 C  CA    . ARG F 4  106 ? 180.766 179.954 182.896 1.00 36.93  ? 106 ARG C CA    1 
ATOM   15486 C  C     . ARG F 4  106 ? 180.890 179.496 181.447 1.00 40.16  ? 106 ARG C C     1 
ATOM   15487 O  O     . ARG F 4  106 ? 180.417 178.412 181.091 1.00 43.38  ? 106 ARG C O     1 
ATOM   15488 C  CB    . ARG F 4  106 ? 179.551 180.873 183.073 1.00 36.42  ? 106 ARG C CB    1 
ATOM   15489 C  CG    . ARG F 4  106 ? 178.256 180.341 182.480 1.00 39.33  ? 106 ARG C CG    1 
ATOM   15490 C  CD    . ARG F 4  106 ? 177.044 181.068 183.034 1.00 36.66  ? 106 ARG C CD    1 
ATOM   15491 N  NE    . ARG F 4  106 ? 177.096 182.503 182.779 1.00 39.75  ? 106 ARG C NE    1 
ATOM   15492 C  CZ    . ARG F 4  106 ? 176.156 183.361 183.145 1.00 44.51  ? 106 ARG C CZ    1 
ATOM   15493 N  NH1   . ARG F 4  106 ? 175.070 182.962 183.787 1.00 44.58  ? 106 ARG C NH1   1 
ATOM   15494 N  NH2   . ARG F 4  106 ? 176.306 184.650 182.859 1.00 48.33  ? 106 ARG C NH2   1 
ATOM   15495 N  N     . ARG F 4  107 ? 181.550 180.287 180.607 1.00 40.07  ? 107 ARG C N     1 
ATOM   15496 C  CA    . ARG F 4  107 ? 181.591 180.026 179.176 1.00 39.35  ? 107 ARG C CA    1 
ATOM   15497 C  C     . ARG F 4  107 ? 182.768 179.150 178.752 1.00 40.56  ? 107 ARG C C     1 
ATOM   15498 O  O     . ARG F 4  107 ? 183.026 179.023 177.552 1.00 46.72  ? 107 ARG C O     1 
ATOM   15499 C  CB    . ARG F 4  107 ? 181.616 181.349 178.406 1.00 37.63  ? 107 ARG C CB    1 
ATOM   15500 C  CG    . ARG F 4  107 ? 182.924 182.121 178.467 1.00 39.13  ? 107 ARG C CG    1 
ATOM   15501 C  CD    . ARG F 4  107 ? 182.691 183.597 178.182 1.00 38.57  ? 107 ARG C CD    1 
ATOM   15502 N  NE    . ARG F 4  107 ? 183.937 184.346 178.089 1.00 42.85  ? 107 ARG C NE    1 
ATOM   15503 C  CZ    . ARG F 4  107 ? 184.557 184.626 176.951 1.00 43.77  ? 107 ARG C CZ    1 
ATOM   15504 N  NH1   . ARG F 4  107 ? 184.076 184.226 175.787 1.00 42.39  ? 107 ARG C NH1   1 
ATOM   15505 N  NH2   . ARG F 4  107 ? 185.689 185.322 176.983 1.00 46.76  ? 107 ARG C NH2   1 
ATOM   15506 N  N     . THR F 4  108 ? 183.465 178.523 179.695 1.00 38.70  ? 108 THR C N     1 
ATOM   15507 C  CA    . THR F 4  108 ? 184.657 177.736 179.396 1.00 37.12  ? 108 THR C CA    1 
ATOM   15508 C  C     . THR F 4  108 ? 184.315 176.251 179.424 1.00 41.58  ? 108 THR C C     1 
ATOM   15509 O  O     . THR F 4  108 ? 183.784 175.748 180.419 1.00 46.38  ? 108 THR C O     1 
ATOM   15510 C  CB    . THR F 4  108 ? 185.770 178.046 180.395 1.00 38.15  ? 108 THR C CB    1 
ATOM   15511 O  OG1   . THR F 4  108 ? 186.310 179.343 180.123 1.00 42.99  ? 108 THR C OG1   1 
ATOM   15512 C  CG2   . THR F 4  108 ? 186.882 177.008 180.310 1.00 37.58  ? 108 THR C CG2   1 
ATOM   15513 N  N     . VAL F 4  109 ? 184.607 175.557 178.323 1.00 38.03  ? 109 VAL C N     1 
ATOM   15514 C  CA    . VAL F 4  109 ? 184.534 174.102 178.247 1.00 39.36  ? 109 VAL C CA    1 
ATOM   15515 C  C     . VAL F 4  109 ? 185.845 173.599 177.660 1.00 40.32  ? 109 VAL C C     1 
ATOM   15516 O  O     . VAL F 4  109 ? 186.293 174.097 176.622 1.00 47.22  ? 109 VAL C O     1 
ATOM   15517 C  CB    . VAL F 4  109 ? 183.337 173.621 177.401 1.00 38.83  ? 109 VAL C CB    1 
ATOM   15518 C  CG1   . VAL F 4  109 ? 183.373 172.115 177.223 1.00 40.54  ? 109 VAL C CG1   1 
ATOM   15519 C  CG2   . VAL F 4  109 ? 182.025 174.024 178.048 1.00 36.13  ? 109 VAL C CG2   1 
ATOM   15520 N  N     . ILE F 4  110 ? 186.463 172.621 178.321 1.00 40.06  ? 110 ILE C N     1 
ATOM   15521 C  CA    . ILE F 4  110 ? 187.710 172.018 177.862 1.00 40.31  ? 110 ILE C CA    1 
ATOM   15522 C  C     . ILE F 4  110 ? 187.393 170.633 177.317 1.00 43.08  ? 110 ILE C C     1 
ATOM   15523 O  O     . ILE F 4  110 ? 186.876 169.776 178.043 1.00 45.90  ? 110 ILE C O     1 
ATOM   15524 C  CB    . ILE F 4  110 ? 188.753 171.940 178.986 1.00 38.33  ? 110 ILE C CB    1 
ATOM   15525 C  CG1   . ILE F 4  110 ? 189.000 173.325 179.584 1.00 39.98  ? 110 ILE C CG1   1 
ATOM   15526 C  CG2   . ILE F 4  110 ? 190.049 171.345 178.464 1.00 36.36  ? 110 ILE C CG2   1 
ATOM   15527 C  CD1   . ILE F 4  110 ? 189.404 173.291 181.034 1.00 37.38  ? 110 ILE C CD1   1 
ATOM   15528 N  N     . VAL F 4  111 ? 187.694 170.416 176.039 1.00 43.01  ? 111 VAL C N     1 
ATOM   15529 C  CA    . VAL F 4  111 ? 187.449 169.148 175.364 1.00 44.54  ? 111 VAL C CA    1 
ATOM   15530 C  C     . VAL F 4  111 ? 188.778 168.618 174.847 1.00 49.17  ? 111 VAL C C     1 
ATOM   15531 O  O     . VAL F 4  111 ? 189.563 169.367 174.257 1.00 49.28  ? 111 VAL C O     1 
ATOM   15532 C  CB    . VAL F 4  111 ? 186.441 169.293 174.208 1.00 44.53  ? 111 VAL C CB    1 
ATOM   15533 C  CG1   . VAL F 4  111 ? 185.945 167.928 173.769 1.00 46.20  ? 111 VAL C CG1   1 
ATOM   15534 C  CG2   . VAL F 4  111 ? 185.273 170.178 174.611 1.00 43.54  ? 111 VAL C CG2   1 
ATOM   15535 N  N     . GLY F 4  112 ? 189.033 167.333 175.077 1.00 49.33  ? 112 GLY C N     1 
ATOM   15536 C  CA    . GLY F 4  112 ? 190.231 166.696 174.567 1.00 44.44  ? 112 GLY C CA    1 
ATOM   15537 C  C     . GLY F 4  112 ? 190.018 166.152 173.165 1.00 52.35  ? 112 GLY C C     1 
ATOM   15538 O  O     . GLY F 4  112 ? 188.960 165.616 172.846 1.00 56.20  ? 112 GLY C O     1 
ATOM   15539 N  N     . MET F 4  113 ? 191.042 166.301 172.327 1.00 54.76  ? 113 MET C N     1 
ATOM   15540 C  CA    . MET F 4  113 ? 191.030 165.747 170.975 1.00 54.02  ? 113 MET C CA    1 
ATOM   15541 C  C     . MET F 4  113 ? 192.197 164.774 170.845 1.00 57.87  ? 113 MET C C     1 
ATOM   15542 O  O     . MET F 4  113 ? 193.237 165.082 170.261 1.00 69.36  ? 113 MET C O     1 
ATOM   15543 C  CB    . MET F 4  113 ? 191.086 166.874 169.921 1.00 52.91  ? 113 MET C CB    1 
ATOM   15544 C  CG    . MET F 4  113 ? 192.039 168.014 170.253 1.00 52.47  ? 113 MET C CG    1 
ATOM   15545 S  SD    . MET F 4  113 ? 191.473 169.598 169.622 1.00 65.01  ? 113 MET C SD    1 
ATOM   15546 C  CE    . MET F 4  113 ? 191.771 169.394 167.871 1.00 50.70  ? 113 MET C CE    1 
ATOM   15547 N  N     . ASP F 4  114 ? 192.012 163.592 171.380 1.00 55.36  ? 114 ASP C N     1 
ATOM   15548 C  CA    . ASP F 4  114 ? 192.901 162.466 171.147 1.00 55.44  ? 114 ASP C CA    1 
ATOM   15549 C  C     . ASP F 4  114 ? 192.138 161.220 170.743 1.00 57.46  ? 114 ASP C C     1 
ATOM   15550 O  O     . ASP F 4  114 ? 192.614 160.457 169.903 1.00 61.54  ? 114 ASP C O     1 
ATOM   15551 C  CB    . ASP F 4  114 ? 193.747 162.190 172.395 1.00 65.68  ? 114 ASP C CB    1 
ATOM   15552 C  CG    . ASP F 4  114 ? 194.809 163.247 172.616 1.00 71.81  ? 114 ASP C CG    1 
ATOM   15553 O  OD1   . ASP F 4  114 ? 194.508 164.261 173.277 1.00 68.60  ? 114 ASP C OD1   1 
ATOM   15554 O  OD2   . ASP F 4  114 ? 195.941 163.072 172.119 1.00 70.05  ? 114 ASP C OD2   1 
ATOM   15555 N  N     . THR F 4  115 ? 190.956 161.004 171.320 1.00 57.42  ? 115 THR C N     1 
ATOM   15556 C  CA    . THR F 4  115 ? 190.078 159.944 170.846 1.00 56.04  ? 115 THR C CA    1 
ATOM   15557 C  C     . THR F 4  115 ? 189.471 160.306 169.499 1.00 55.21  ? 115 THR C C     1 
ATOM   15558 O  O     . THR F 4  115 ? 189.264 159.432 168.651 1.00 59.82  ? 115 THR C O     1 
ATOM   15559 C  CB    . THR F 4  115 ? 188.981 159.674 171.874 1.00 54.07  ? 115 THR C CB    1 
ATOM   15560 O  OG1   . THR F 4  115 ? 189.518 159.824 173.193 1.00 63.96  ? 115 THR C OG1   1 
ATOM   15561 C  CG2   . THR F 4  115 ? 188.437 158.267 171.714 1.00 56.97  ? 115 THR C CG2   1 
ATOM   15562 N  N     . ALA F 4  116 ? 189.177 161.592 169.289 1.00 55.79  ? 116 ALA C N     1 
ATOM   15563 C  CA    . ALA F 4  116 ? 188.666 162.044 167.999 1.00 57.22  ? 116 ALA C CA    1 
ATOM   15564 C  C     . ALA F 4  116 ? 189.705 161.864 166.901 1.00 56.21  ? 116 ALA C C     1 
ATOM   15565 O  O     . ALA F 4  116 ? 189.378 161.408 165.799 1.00 59.34  ? 116 ALA C O     1 
ATOM   15566 C  CB    . ALA F 4  116 ? 188.231 163.503 168.091 1.00 54.36  ? 116 ALA C CB    1 
ATOM   15567 N  N     . HIS F 4  117 ? 190.963 162.203 167.188 1.00 54.05  ? 117 HIS C N     1 
ATOM   15568 C  CA    . HIS F 4  117 ? 192.031 162.017 166.213 1.00 51.03  ? 117 HIS C CA    1 
ATOM   15569 C  C     . HIS F 4  117 ? 192.283 160.539 165.937 1.00 54.13  ? 117 HIS C C     1 
ATOM   15570 O  O     . HIS F 4  117 ? 192.547 160.153 164.793 1.00 61.18  ? 117 HIS C O     1 
ATOM   15571 C  CB    . HIS F 4  117 ? 193.308 162.699 166.701 1.00 50.70  ? 117 HIS C CB    1 
ATOM   15572 C  CG    . HIS F 4  117 ? 193.259 164.192 166.632 1.00 51.97  ? 117 HIS C CG    1 
ATOM   15573 N  ND1   . HIS F 4  117 ? 192.283 164.870 165.932 1.00 50.79  ? 117 HIS C ND1   1 
ATOM   15574 C  CD2   . HIS F 4  117 ? 194.061 165.137 167.173 1.00 55.76  ? 117 HIS C CD2   1 
ATOM   15575 C  CE1   . HIS F 4  117 ? 192.490 166.170 166.046 1.00 55.22  ? 117 HIS C CE1   1 
ATOM   15576 N  NE2   . HIS F 4  117 ? 193.562 166.359 166.795 1.00 58.55  ? 117 HIS C NE2   1 
ATOM   15577 N  N     . SER F 4  118 ? 192.204 159.701 166.973 1.00 55.14  ? 118 SER C N     1 
ATOM   15578 C  CA    . SER F 4  118 ? 192.386 158.265 166.786 1.00 59.75  ? 118 SER C CA    1 
ATOM   15579 C  C     . SER F 4  118 ? 191.250 157.660 165.965 1.00 62.03  ? 118 SER C C     1 
ATOM   15580 O  O     . SER F 4  118 ? 191.484 156.769 165.144 1.00 66.05  ? 118 SER C O     1 
ATOM   15581 C  CB    . SER F 4  118 ? 192.500 157.572 168.143 1.00 58.46  ? 118 SER C CB    1 
ATOM   15582 O  OG    . SER F 4  118 ? 191.230 157.154 168.608 1.00 63.37  ? 118 SER C OG    1 
ATOM   15583 N  N     . VAL F 4  119 ? 190.018 158.123 166.184 1.00 58.75  ? 119 VAL C N     1 
ATOM   15584 C  CA    . VAL F 4  119 ? 188.886 157.642 165.397 1.00 55.72  ? 119 VAL C CA    1 
ATOM   15585 C  C     . VAL F 4  119 ? 189.002 158.117 163.952 1.00 60.85  ? 119 VAL C C     1 
ATOM   15586 O  O     . VAL F 4  119 ? 188.712 157.363 163.012 1.00 67.68  ? 119 VAL C O     1 
ATOM   15587 C  CB    . VAL F 4  119 ? 187.565 158.081 166.059 1.00 55.27  ? 119 VAL C CB    1 
ATOM   15588 C  CG1   . VAL F 4  119 ? 186.396 158.010 165.089 1.00 58.87  ? 119 VAL C CG1   1 
ATOM   15589 C  CG2   . VAL F 4  119 ? 187.280 157.221 167.275 1.00 56.14  ? 119 VAL C CG2   1 
ATOM   15590 N  N     . LEU F 4  120 ? 189.458 159.358 163.751 1.00 59.45  ? 120 LEU C N     1 
ATOM   15591 C  CA    . LEU F 4  120 ? 189.670 159.875 162.401 1.00 58.28  ? 120 LEU C CA    1 
ATOM   15592 C  C     . LEU F 4  120 ? 190.744 159.087 161.660 1.00 63.91  ? 120 LEU C C     1 
ATOM   15593 O  O     . LEU F 4  120 ? 190.596 158.788 160.470 1.00 70.07  ? 120 LEU C O     1 
ATOM   15594 C  CB    . LEU F 4  120 ? 190.053 161.353 162.462 1.00 55.08  ? 120 LEU C CB    1 
ATOM   15595 C  CG    . LEU F 4  120 ? 188.937 162.393 162.418 1.00 54.83  ? 120 LEU C CG    1 
ATOM   15596 C  CD1   . LEU F 4  120 ? 189.410 163.698 163.036 1.00 51.94  ? 120 LEU C CD1   1 
ATOM   15597 C  CD2   . LEU F 4  120 ? 188.467 162.619 160.995 1.00 60.28  ? 120 LEU C CD2   1 
ATOM   15598 N  N     . GLU F 4  121 ? 191.837 158.744 162.349 1.00 64.33  ? 121 GLU C N     1 
ATOM   15599 C  CA    . GLU F 4  121 ? 192.932 158.035 161.689 1.00 63.08  ? 121 GLU C CA    1 
ATOM   15600 C  C     . GLU F 4  121 ? 192.568 156.587 161.390 1.00 68.34  ? 121 GLU C C     1 
ATOM   15601 O  O     . GLU F 4  121 ? 192.835 156.093 160.289 1.00 75.94  ? 121 GLU C O     1 
ATOM   15602 C  CB    . GLU F 4  121 ? 194.196 158.104 162.544 1.00 71.50  ? 121 GLU C CB    1 
ATOM   15603 C  CG    . GLU F 4  121 ? 194.855 159.468 162.569 1.00 79.39  ? 121 GLU C CG    1 
ATOM   15604 C  CD    . GLU F 4  121 ? 196.321 159.412 162.197 1.00 94.08  ? 121 GLU C CD    1 
ATOM   15605 O  OE1   . GLU F 4  121 ? 196.745 158.409 161.583 1.00 97.41  ? 121 GLU C OE1   1 
ATOM   15606 O  OE2   . GLU F 4  121 ? 197.054 160.371 162.517 1.00 98.36  ? 121 GLU C OE2   1 
ATOM   15607 N  N     . LYS F 4  122 ? 191.961 155.890 162.348 1.00 67.18  ? 122 LYS C N     1 
ATOM   15608 C  CA    . LYS F 4  122 ? 191.717 154.459 162.182 1.00 68.02  ? 122 LYS C CA    1 
ATOM   15609 C  C     . LYS F 4  122 ? 190.355 154.168 161.556 1.00 69.63  ? 122 LYS C C     1 
ATOM   15610 O  O     . LYS F 4  122 ? 190.278 153.605 160.461 1.00 78.72  ? 122 LYS C O     1 
ATOM   15611 C  CB    . LYS F 4  122 ? 191.848 153.744 163.532 1.00 66.20  ? 122 LYS C CB    1 
ATOM   15612 C  CG    . LYS F 4  122 ? 193.113 154.081 164.298 1.00 71.19  ? 122 LYS C CG    1 
ATOM   15613 C  CD    . LYS F 4  122 ? 193.094 153.459 165.683 1.00 78.47  ? 122 LYS C CD    1 
ATOM   15614 C  CE    . LYS F 4  122 ? 194.499 153.182 166.185 1.00 89.22  ? 122 LYS C CE    1 
ATOM   15615 N  NZ    . LYS F 4  122 ? 195.414 154.329 165.933 1.00 93.44  ? 122 LYS C NZ    1 
ATOM   15616 N  N     . ARG F 4  123 ? 189.273 154.563 162.235 1.00 67.09  ? 123 ARG C N     1 
ATOM   15617 C  CA    . ARG F 4  123 ? 187.946 154.133 161.808 1.00 70.70  ? 123 ARG C CA    1 
ATOM   15618 C  C     . ARG F 4  123 ? 187.469 154.897 160.579 1.00 72.04  ? 123 ARG C C     1 
ATOM   15619 O  O     . ARG F 4  123 ? 186.822 154.319 159.699 1.00 79.20  ? 123 ARG C O     1 
ATOM   15620 C  CB    . ARG F 4  123 ? 186.949 154.290 162.957 1.00 69.84  ? 123 ARG C CB    1 
ATOM   15621 C  CG    . ARG F 4  123 ? 187.498 153.870 164.308 1.00 73.36  ? 123 ARG C CG    1 
ATOM   15622 C  CD    . ARG F 4  123 ? 186.391 153.747 165.339 1.00 79.51  ? 123 ARG C CD    1 
ATOM   15623 N  NE    . ARG F 4  123 ? 185.114 153.395 164.729 1.00 86.15  ? 123 ARG C NE    1 
ATOM   15624 C  CZ    . ARG F 4  123 ? 184.603 152.170 164.717 1.00 89.00  ? 123 ARG C CZ    1 
ATOM   15625 N  NH1   . ARG F 4  123 ? 185.235 151.152 165.273 1.00 87.13  ? 123 ARG C NH1   1 
ATOM   15626 N  NH2   . ARG F 4  123 ? 183.426 151.966 164.133 1.00 85.82  ? 123 ARG C NH2   1 
ATOM   15627 N  N     . LEU F 4  124 ? 187.770 156.189 160.498 1.00 68.77  ? 124 LEU C N     1 
ATOM   15628 C  CA    . LEU F 4  124 ? 187.318 157.002 159.379 1.00 65.85  ? 124 LEU C CA    1 
ATOM   15629 C  C     . LEU F 4  124 ? 188.305 157.035 158.221 1.00 70.88  ? 124 LEU C C     1 
ATOM   15630 O  O     . LEU F 4  124 ? 187.927 157.451 157.121 1.00 75.17  ? 124 LEU C O     1 
ATOM   15631 C  CB    . LEU F 4  124 ? 187.033 158.432 159.849 1.00 67.35  ? 124 LEU C CB    1 
ATOM   15632 C  CG    . LEU F 4  124 ? 185.950 158.560 160.921 1.00 68.42  ? 124 LEU C CG    1 
ATOM   15633 C  CD1   . LEU F 4  124 ? 185.820 159.995 161.396 1.00 65.29  ? 124 LEU C CD1   1 
ATOM   15634 C  CD2   . LEU F 4  124 ? 184.625 158.056 160.388 1.00 69.10  ? 124 LEU C CD2   1 
ATOM   15635 N  N     . GLY F 4  125 ? 189.545 156.608 158.436 1.00 66.79  ? 125 GLY C N     1 
ATOM   15636 C  CA    . GLY F 4  125 ? 190.543 156.588 157.378 1.00 67.69  ? 125 GLY C CA    1 
ATOM   15637 C  C     . GLY F 4  125 ? 190.953 157.953 156.871 1.00 69.88  ? 125 GLY C C     1 
ATOM   15638 O  O     . GLY F 4  125 ? 191.223 158.109 155.674 1.00 75.78  ? 125 GLY C O     1 
ATOM   15639 N  N     . VAL F 4  126 ? 191.009 158.947 157.752 1.00 68.79  ? 126 VAL C N     1 
ATOM   15640 C  CA    . VAL F 4  126 ? 191.396 160.306 157.398 1.00 69.33  ? 126 VAL C CA    1 
ATOM   15641 C  C     . VAL F 4  126 ? 192.664 160.648 158.163 1.00 73.76  ? 126 VAL C C     1 
ATOM   15642 O  O     . VAL F 4  126 ? 192.716 160.491 159.388 1.00 78.33  ? 126 VAL C O     1 
ATOM   15643 C  CB    . VAL F 4  126 ? 190.275 161.315 157.713 1.00 67.10  ? 126 VAL C CB    1 
ATOM   15644 C  CG1   . VAL F 4  126 ? 190.721 162.728 157.382 1.00 68.33  ? 126 VAL C CG1   1 
ATOM   15645 C  CG2   . VAL F 4  126 ? 189.014 160.956 156.951 1.00 67.73  ? 126 VAL C CG2   1 
ATOM   15646 N  N     . GLU F 4  127 ? 193.685 161.104 157.443 1.00 74.50  ? 127 GLU C N     1 
ATOM   15647 C  CA    . GLU F 4  127 ? 194.944 161.454 158.083 1.00 81.37  ? 127 GLU C CA    1 
ATOM   15648 C  C     . GLU F 4  127 ? 194.792 162.726 158.909 1.00 79.38  ? 127 GLU C C     1 
ATOM   15649 O  O     . GLU F 4  127 ? 194.064 163.649 158.536 1.00 76.78  ? 127 GLU C O     1 
ATOM   15650 C  CB    . GLU F 4  127 ? 196.048 161.622 157.038 1.00 87.67  ? 127 GLU C CB    1 
ATOM   15651 C  CG    . GLU F 4  127 ? 195.771 162.673 155.977 1.00 92.89  ? 127 GLU C CG    1 
ATOM   15652 C  CD    . GLU F 4  127 ? 197.042 163.230 155.365 1.00 98.65  ? 127 GLU C CD    1 
ATOM   15653 O  OE1   . GLU F 4  127 ? 198.123 162.658 155.614 1.00 94.21  ? 127 GLU C OE1   1 
ATOM   15654 O  OE2   . GLU F 4  127 ? 196.959 164.242 154.638 1.00 100.81 ? 127 GLU C OE2   1 
ATOM   15655 N  N     . VAL F 4  128 ? 195.469 162.758 160.052 1.00 77.01  ? 128 VAL C N     1 
ATOM   15656 C  CA    . VAL F 4  128 ? 195.436 163.898 160.959 1.00 70.77  ? 128 VAL C CA    1 
ATOM   15657 C  C     . VAL F 4  128 ? 196.851 164.454 161.019 1.00 73.20  ? 128 VAL C C     1 
ATOM   15658 O  O     . VAL F 4  128 ? 197.741 163.863 161.641 1.00 81.67  ? 128 VAL C O     1 
ATOM   15659 C  CB    . VAL F 4  128 ? 194.918 163.523 162.352 1.00 69.12  ? 128 VAL C CB    1 
ATOM   15660 C  CG1   . VAL F 4  128 ? 194.924 164.740 163.260 1.00 65.56  ? 128 VAL C CG1   1 
ATOM   15661 C  CG2   . VAL F 4  128 ? 193.518 162.945 162.252 1.00 66.06  ? 128 VAL C CG2   1 
ATOM   15662 N  N     . THR F 4  129 ? 197.062 165.580 160.372 1.00 68.19  ? 129 THR C N     1 
ATOM   15663 C  CA    . THR F 4  129 ? 198.315 166.309 160.317 1.00 64.64  ? 129 THR C CA    1 
ATOM   15664 C  C     . THR F 4  129 ? 198.190 167.597 161.115 1.00 63.35  ? 129 THR C C     1 
ATOM   15665 O  O     . THR F 4  129 ? 197.081 168.025 161.439 1.00 67.39  ? 129 THR C O     1 
ATOM   15666 C  CB    . THR F 4  129 ? 198.677 166.630 158.861 1.00 67.81  ? 129 THR C CB    1 
ATOM   15667 O  OG1   . THR F 4  129 ? 198.052 167.858 158.474 1.00 72.27  ? 129 THR C OG1   1 
ATOM   15668 C  CG2   . THR F 4  129 ? 198.192 165.523 157.936 1.00 72.24  ? 129 THR C CG2   1 
ATOM   15669 N  N     . PRO F 4  130 ? 199.312 168.230 161.485 1.00 65.13  ? 130 PRO C N     1 
ATOM   15670 C  CA    . PRO F 4  130 ? 199.224 169.581 162.068 1.00 66.73  ? 130 PRO C CA    1 
ATOM   15671 C  C     . PRO F 4  130 ? 198.555 170.598 161.156 1.00 65.74  ? 130 PRO C C     1 
ATOM   15672 O  O     . PRO F 4  130 ? 197.908 171.531 161.652 1.00 69.01  ? 130 PRO C O     1 
ATOM   15673 C  CB    . PRO F 4  130 ? 200.691 169.940 162.330 1.00 67.87  ? 130 PRO C CB    1 
ATOM   15674 C  CG    . PRO F 4  130 ? 201.343 168.638 162.575 1.00 70.43  ? 130 PRO C CG    1 
ATOM   15675 C  CD    . PRO F 4  130 ? 200.641 167.629 161.706 1.00 65.20  ? 130 PRO C CD    1 
ATOM   15676 N  N     . GLU F 4  131 ? 198.688 170.442 159.836 1.00 61.77  ? 131 GLU C N     1 
ATOM   15677 C  CA    . GLU F 4  131 ? 197.962 171.300 158.905 1.00 64.71  ? 131 GLU C CA    1 
ATOM   15678 C  C     . GLU F 4  131 ? 196.456 171.077 159.009 1.00 62.83  ? 131 GLU C C     1 
ATOM   15679 O  O     . GLU F 4  131 ? 195.676 172.036 158.965 1.00 63.37  ? 131 GLU C O     1 
ATOM   15680 C  CB    . GLU F 4  131 ? 198.444 171.048 157.477 1.00 68.73  ? 131 GLU C CB    1 
ATOM   15681 C  CG    . GLU F 4  131 ? 199.743 171.757 157.124 1.00 78.32  ? 131 GLU C CG    1 
ATOM   15682 C  CD    . GLU F 4  131 ? 200.967 171.067 157.698 1.00 88.75  ? 131 GLU C CD    1 
ATOM   15683 O  OE1   . GLU F 4  131 ? 200.975 169.820 157.762 1.00 87.01  ? 131 GLU C OE1   1 
ATOM   15684 O  OE2   . GLU F 4  131 ? 201.921 171.775 158.091 1.00 92.65  ? 131 GLU C OE2   1 
ATOM   15685 N  N     . THR F 4  132 ? 196.031 169.819 159.152 1.00 60.22  ? 132 THR C N     1 
ATOM   15686 C  CA    . THR F 4  132 ? 194.609 169.535 159.323 1.00 57.55  ? 132 THR C CA    1 
ATOM   15687 C  C     . THR F 4  132 ? 194.092 170.066 160.654 1.00 58.38  ? 132 THR C C     1 
ATOM   15688 O  O     . THR F 4  132 ? 192.949 170.522 160.738 1.00 61.17  ? 132 THR C O     1 
ATOM   15689 C  CB    . THR F 4  132 ? 194.351 168.033 159.214 1.00 55.98  ? 132 THR C CB    1 
ATOM   15690 O  OG1   . THR F 4  132 ? 195.035 167.347 160.270 1.00 65.19  ? 132 THR C OG1   1 
ATOM   15691 C  CG2   . THR F 4  132 ? 194.824 167.503 157.873 1.00 59.83  ? 132 THR C CG2   1 
ATOM   15692 N  N     . ILE F 4  133 ? 194.922 170.022 161.700 1.00 56.18  ? 133 ILE C N     1 
ATOM   15693 C  CA    . ILE F 4  133 ? 194.521 170.583 162.987 1.00 54.36  ? 133 ILE C CA    1 
ATOM   15694 C  C     . ILE F 4  133 ? 194.403 172.101 162.895 1.00 55.99  ? 133 ILE C C     1 
ATOM   15695 O  O     . ILE F 4  133 ? 193.486 172.696 163.471 1.00 61.17  ? 133 ILE C O     1 
ATOM   15696 C  CB    . ILE F 4  133 ? 195.501 170.144 164.092 1.00 53.20  ? 133 ILE C CB    1 
ATOM   15697 C  CG1   . ILE F 4  133 ? 195.514 168.622 164.213 1.00 52.43  ? 133 ILE C CG1   1 
ATOM   15698 C  CG2   . ILE F 4  133 ? 195.117 170.741 165.434 1.00 51.26  ? 133 ILE C CG2   1 
ATOM   15699 C  CD1   . ILE F 4  133 ? 196.670 168.085 165.017 1.00 51.07  ? 133 ILE C CD1   1 
ATOM   15700 N  N     . ASN F 4  134 ? 195.307 172.747 162.152 1.00 52.82  ? 134 ASN C N     1 
ATOM   15701 C  CA    . ASN F 4  134 ? 195.194 174.189 161.932 1.00 51.65  ? 134 ASN C CA    1 
ATOM   15702 C  C     . ASN F 4  134 ? 193.934 174.537 161.148 1.00 53.30  ? 134 ASN C C     1 
ATOM   15703 O  O     . ASN F 4  134 ? 193.260 175.535 161.442 1.00 56.20  ? 134 ASN C O     1 
ATOM   15704 C  CB    . ASN F 4  134 ? 196.434 174.709 161.206 1.00 54.87  ? 134 ASN C CB    1 
ATOM   15705 C  CG    . ASN F 4  134 ? 197.619 174.881 162.128 1.00 63.01  ? 134 ASN C CG    1 
ATOM   15706 O  OD1   . ASN F 4  134 ? 197.460 175.143 163.318 1.00 67.75  ? 134 ASN C OD1   1 
ATOM   15707 N  ND2   . ASN F 4  134 ? 198.821 174.737 161.581 1.00 64.00  ? 134 ASN C ND2   1 
ATOM   15708 N  N     . GLU F 4  135 ? 193.601 173.726 160.137 1.00 52.77  ? 135 GLU C N     1 
ATOM   15709 C  CA    . GLU F 4  135 ? 192.370 173.931 159.380 1.00 50.63  ? 135 GLU C CA    1 
ATOM   15710 C  C     . GLU F 4  135 ? 191.137 173.769 160.263 1.00 50.88  ? 135 GLU C C     1 
ATOM   15711 O  O     . GLU F 4  135 ? 190.191 174.563 160.175 1.00 52.71  ? 135 GLU C O     1 
ATOM   15712 C  CB    . GLU F 4  135 ? 192.316 172.961 158.202 1.00 52.21  ? 135 GLU C CB    1 
ATOM   15713 C  CG    . GLU F 4  135 ? 191.127 173.165 157.287 1.00 64.48  ? 135 GLU C CG    1 
ATOM   15714 C  CD    . GLU F 4  135 ? 191.215 174.458 156.507 1.00 88.66  ? 135 GLU C CD    1 
ATOM   15715 O  OE1   . GLU F 4  135 ? 192.347 174.901 156.217 1.00 89.33  ? 135 GLU C OE1   1 
ATOM   15716 O  OE2   . GLU F 4  135 ? 190.154 175.032 156.185 1.00 95.43  ? 135 GLU C OE2   1 
ATOM   15717 N  N     . TYR F 4  136 ? 191.139 172.750 161.126 1.00 48.06  ? 136 TYR C N     1 
ATOM   15718 C  CA    . TYR F 4  136 ? 190.032 172.559 162.059 1.00 45.31  ? 136 TYR C CA    1 
ATOM   15719 C  C     . TYR F 4  136 ? 189.924 173.721 163.034 1.00 45.18  ? 136 TYR C C     1 
ATOM   15720 O  O     . TYR F 4  136 ? 188.815 174.128 163.397 1.00 48.69  ? 136 TYR C O     1 
ATOM   15721 C  CB    . TYR F 4  136 ? 190.192 171.246 162.824 1.00 45.99  ? 136 TYR C CB    1 
ATOM   15722 C  CG    . TYR F 4  136 ? 189.262 171.151 164.011 1.00 46.97  ? 136 TYR C CG    1 
ATOM   15723 C  CD1   . TYR F 4  136 ? 187.900 170.947 163.830 1.00 47.60  ? 136 TYR C CD1   1 
ATOM   15724 C  CD2   . TYR F 4  136 ? 189.737 171.290 165.311 1.00 47.90  ? 136 TYR C CD2   1 
ATOM   15725 C  CE1   . TYR F 4  136 ? 187.041 170.874 164.905 1.00 46.75  ? 136 TYR C CE1   1 
ATOM   15726 C  CE2   . TYR F 4  136 ? 188.882 171.222 166.392 1.00 50.03  ? 136 TYR C CE2   1 
ATOM   15727 C  CZ    . TYR F 4  136 ? 187.536 171.011 166.183 1.00 50.27  ? 136 TYR C CZ    1 
ATOM   15728 O  OH    . TYR F 4  136 ? 186.679 170.937 167.254 1.00 53.26  ? 136 TYR C OH    1 
ATOM   15729 N  N     . MET F 4  137 ? 191.061 174.245 163.490 1.00 44.70  ? 137 MET C N     1 
ATOM   15730 C  CA    . MET F 4  137 ? 191.038 175.367 164.420 1.00 45.41  ? 137 MET C CA    1 
ATOM   15731 C  C     . MET F 4  137 ? 190.491 176.625 163.758 1.00 46.48  ? 137 MET C C     1 
ATOM   15732 O  O     . MET F 4  137 ? 189.734 177.376 164.380 1.00 52.12  ? 137 MET C O     1 
ATOM   15733 C  CB    . MET F 4  137 ? 192.433 175.612 164.986 1.00 46.85  ? 137 MET C CB    1 
ATOM   15734 C  CG    . MET F 4  137 ? 192.873 174.606 166.037 1.00 48.33  ? 137 MET C CG    1 
ATOM   15735 S  SD    . MET F 4  137 ? 191.603 174.211 167.252 1.00 63.81  ? 137 MET C SD    1 
ATOM   15736 C  CE    . MET F 4  137 ? 191.499 175.753 168.151 1.00 50.82  ? 137 MET C CE    1 
ATOM   15737 N  N     . HIS F 4  138 ? 190.847 176.858 162.490 1.00 44.33  ? 138 HIS C N     1 
ATOM   15738 C  CA    . HIS F 4  138 ? 190.245 177.959 161.741 1.00 40.42  ? 138 HIS C CA    1 
ATOM   15739 C  C     . HIS F 4  138 ? 188.739 177.768 161.596 1.00 42.54  ? 138 HIS C C     1 
ATOM   15740 O  O     . HIS F 4  138 ? 187.966 178.721 161.765 1.00 46.49  ? 138 HIS C O     1 
ATOM   15741 C  CB    . HIS F 4  138 ? 190.898 178.076 160.363 1.00 41.82  ? 138 HIS C CB    1 
ATOM   15742 C  CG    . HIS F 4  138 ? 192.188 178.833 160.365 1.00 45.23  ? 138 HIS C CG    1 
ATOM   15743 N  ND1   . HIS F 4  138 ? 193.409 178.222 160.185 1.00 50.34  ? 138 HIS C ND1   1 
ATOM   15744 C  CD2   . HIS F 4  138 ? 192.447 180.151 160.519 1.00 49.39  ? 138 HIS C CD2   1 
ATOM   15745 C  CE1   . HIS F 4  138 ? 194.365 179.131 160.232 1.00 54.08  ? 138 HIS C CE1   1 
ATOM   15746 N  NE2   . HIS F 4  138 ? 193.809 180.312 160.434 1.00 55.16  ? 138 HIS C NE2   1 
ATOM   15747 N  N     . THR F 4  139 ? 188.309 176.536 161.304 1.00 43.03  ? 139 THR C N     1 
ATOM   15748 C  CA    . THR F 4  139 ? 186.886 176.255 161.135 1.00 40.75  ? 139 THR C CA    1 
ATOM   15749 C  C     . THR F 4  139 ? 186.108 176.473 162.427 1.00 44.07  ? 139 THR C C     1 
ATOM   15750 O  O     . THR F 4  139 ? 185.031 177.079 162.413 1.00 47.85  ? 139 THR C O     1 
ATOM   15751 C  CB    . THR F 4  139 ? 186.696 174.826 160.633 1.00 41.39  ? 139 THR C CB    1 
ATOM   15752 O  OG1   . THR F 4  139 ? 187.524 174.607 159.486 1.00 53.03  ? 139 THR C OG1   1 
ATOM   15753 C  CG2   . THR F 4  139 ? 185.246 174.585 160.250 1.00 44.36  ? 139 THR C CG2   1 
ATOM   15754 N  N     . ILE F 4  140 ? 186.636 175.992 163.558 1.00 43.19  ? 140 ILE C N     1 
ATOM   15755 C  CA    . ILE F 4  140 ? 185.923 176.154 164.820 1.00 39.35  ? 140 ILE C CA    1 
ATOM   15756 C  C     . ILE F 4  140 ? 185.975 177.606 165.285 1.00 42.75  ? 140 ILE C C     1 
ATOM   15757 O  O     . ILE F 4  140 ? 185.020 178.097 165.892 1.00 49.90  ? 140 ILE C O     1 
ATOM   15758 C  CB    . ILE F 4  140 ? 186.445 175.167 165.893 1.00 41.73  ? 140 ILE C CB    1 
ATOM   15759 C  CG1   . ILE F 4  140 ? 185.610 175.242 167.172 1.00 43.46  ? 140 ILE C CG1   1 
ATOM   15760 C  CG2   . ILE F 4  140 ? 187.885 175.425 166.252 1.00 41.25  ? 140 ILE C CG2   1 
ATOM   15761 C  CD1   . ILE F 4  140 ? 184.232 174.670 167.050 1.00 41.67  ? 140 ILE C CD1   1 
ATOM   15762 N  N     . ASN F 4  141 ? 187.053 178.334 164.976 1.00 42.51  ? 141 ASN C N     1 
ATOM   15763 C  CA    . ASN F 4  141 ? 187.097 179.746 165.332 1.00 41.82  ? 141 ASN C CA    1 
ATOM   15764 C  C     . ASN F 4  141 ? 186.100 180.560 164.518 1.00 47.97  ? 141 ASN C C     1 
ATOM   15765 O  O     . ASN F 4  141 ? 185.558 181.551 165.020 1.00 49.73  ? 141 ASN C O     1 
ATOM   15766 C  CB    . ASN F 4  141 ? 188.510 180.291 165.145 1.00 43.02  ? 141 ASN C CB    1 
ATOM   15767 C  CG    . ASN F 4  141 ? 189.287 180.336 166.441 1.00 54.11  ? 141 ASN C CG    1 
ATOM   15768 O  OD1   . ASN F 4  141 ? 189.156 181.277 167.223 1.00 59.66  ? 141 ASN C OD1   1 
ATOM   15769 N  ND2   . ASN F 4  141 ? 190.093 179.311 166.682 1.00 59.77  ? 141 ASN C ND2   1 
ATOM   15770 N  N     . HIS F 4  142 ? 185.843 180.165 163.271 1.00 44.71  ? 142 HIS C N     1 
ATOM   15771 C  CA    . HIS F 4  142 ? 184.774 180.815 162.521 1.00 42.87  ? 142 HIS C CA    1 
ATOM   15772 C  C     . HIS F 4  142 ? 183.399 180.393 163.027 1.00 46.26  ? 142 HIS C C     1 
ATOM   15773 O  O     . HIS F 4  142 ? 182.477 181.215 163.093 1.00 48.28  ? 142 HIS C O     1 
ATOM   15774 C  CB    . HIS F 4  142 ? 184.906 180.513 161.030 1.00 45.87  ? 142 HIS C CB    1 
ATOM   15775 C  CG    . HIS F 4  142 ? 183.708 180.918 160.229 1.00 51.01  ? 142 HIS C CG    1 
ATOM   15776 N  ND1   . HIS F 4  142 ? 183.482 182.217 159.832 1.00 50.39  ? 142 HIS C ND1   1 
ATOM   15777 C  CD2   . HIS F 4  142 ? 182.666 180.194 159.755 1.00 54.47  ? 142 HIS C CD2   1 
ATOM   15778 C  CE1   . HIS F 4  142 ? 182.355 182.277 159.147 1.00 54.45  ? 142 HIS C CE1   1 
ATOM   15779 N  NE2   . HIS F 4  142 ? 181.840 181.063 159.086 1.00 57.80  ? 142 HIS C NE2   1 
ATOM   15780 N  N     . SER F 4  143 ? 183.243 179.124 163.400 1.00 47.92  ? 143 SER C N     1 
ATOM   15781 C  CA    . SER F 4  143 ? 181.926 178.547 163.631 1.00 44.16  ? 143 SER C CA    1 
ATOM   15782 C  C     . SER F 4  143 ? 181.438 178.653 165.069 1.00 45.21  ? 143 SER C C     1 
ATOM   15783 O  O     . SER F 4  143 ? 180.223 178.636 165.288 1.00 52.36  ? 143 SER C O     1 
ATOM   15784 C  CB    . SER F 4  143 ? 181.926 177.074 163.216 1.00 46.88  ? 143 SER C CB    1 
ATOM   15785 O  OG    . SER F 4  143 ? 181.005 176.329 163.989 1.00 50.95  ? 143 SER C OG    1 
ATOM   15786 N  N     . LEU F 4  144 ? 182.343 178.736 166.047 1.00 44.71  ? 144 LEU C N     1 
ATOM   15787 C  CA    . LEU F 4  144 ? 181.924 178.793 167.449 1.00 44.02  ? 144 LEU C CA    1 
ATOM   15788 C  C     . LEU F 4  144 ? 181.065 180.006 167.807 1.00 46.42  ? 144 LEU C C     1 
ATOM   15789 O  O     . LEU F 4  144 ? 180.062 179.815 168.517 1.00 52.23  ? 144 LEU C O     1 
ATOM   15790 C  CB    . LEU F 4  144 ? 183.147 178.698 168.370 1.00 42.97  ? 144 LEU C CB    1 
ATOM   15791 C  CG    . LEU F 4  144 ? 182.892 178.418 169.854 1.00 40.93  ? 144 LEU C CG    1 
ATOM   15792 C  CD1   . LEU F 4  144 ? 182.220 177.073 170.050 1.00 41.82  ? 144 LEU C CD1   1 
ATOM   15793 C  CD2   . LEU F 4  144 ? 184.186 178.483 170.641 1.00 40.88  ? 144 LEU C CD2   1 
ATOM   15794 N  N     . PRO F 4  145 ? 181.398 181.282 167.412 1.00 44.58  ? 145 PRO C N     1 
ATOM   15795 C  CA    . PRO F 4  145 ? 180.531 182.389 167.850 1.00 50.57  ? 145 PRO C CA    1 
ATOM   15796 C  C     . PRO F 4  145 ? 179.117 182.348 167.287 1.00 53.53  ? 145 PRO C C     1 
ATOM   15797 O  O     . PRO F 4  145 ? 178.150 182.248 168.047 1.00 63.54  ? 145 PRO C O     1 
ATOM   15798 C  CB    . PRO F 4  145 ? 181.280 183.638 167.361 1.00 46.45  ? 145 PRO C CB    1 
ATOM   15799 C  CG    . PRO F 4  145 ? 182.178 183.170 166.302 1.00 43.91  ? 145 PRO C CG    1 
ATOM   15800 C  CD    . PRO F 4  145 ? 182.580 181.800 166.692 1.00 41.87  ? 145 PRO C CD    1 
ATOM   15801 N  N     . GLY F 4  146 ? 178.976 182.425 165.967 1.00 60.98  ? 146 GLY C N     1 
ATOM   15802 C  CA    . GLY F 4  146 ? 177.694 182.206 165.332 1.00 62.53  ? 146 GLY C CA    1 
ATOM   15803 C  C     . GLY F 4  146 ? 177.814 181.681 163.921 1.00 61.24  ? 146 GLY C C     1 
ATOM   15804 O  O     . GLY F 4  146 ? 176.817 181.578 163.202 1.00 68.60  ? 146 GLY C O     1 
ATOM   15805 N  N     . GLY F 4  147 ? 179.036 181.354 163.513 1.00 60.32  ? 147 GLY C N     1 
ATOM   15806 C  CA    . GLY F 4  147 ? 179.327 181.207 162.103 1.00 56.72  ? 147 GLY C CA    1 
ATOM   15807 C  C     . GLY F 4  147 ? 178.791 179.922 161.503 1.00 61.45  ? 147 GLY C C     1 
ATOM   15808 O  O     . GLY F 4  147 ? 178.643 178.898 162.168 1.00 60.05  ? 147 GLY C O     1 
ATOM   15809 N  N     . ALA F 4  148 ? 178.493 179.997 160.208 1.00 68.04  ? 148 ALA C N     1 
ATOM   15810 C  CA    . ALA F 4  148 ? 178.161 178.838 159.393 1.00 69.14  ? 148 ALA C CA    1 
ATOM   15811 C  C     . ALA F 4  148 ? 179.175 178.765 158.266 1.00 66.34  ? 148 ALA C C     1 
ATOM   15812 O  O     . ALA F 4  148 ? 179.297 179.708 157.476 1.00 68.23  ? 148 ALA C O     1 
ATOM   15813 C  CB    . ALA F 4  148 ? 176.738 178.934 158.842 1.00 76.43  ? 148 ALA C CB    1 
ATOM   15814 N  N     . VAL F 4  149 ? 179.904 177.653 158.195 1.00 70.49  ? 149 VAL C N     1 
ATOM   15815 C  CA    . VAL F 4  149 ? 180.954 177.513 157.196 1.00 67.82  ? 149 VAL C CA    1 
ATOM   15816 C  C     . VAL F 4  149 ? 180.334 177.257 155.831 1.00 68.89  ? 149 VAL C C     1 
ATOM   15817 O  O     . VAL F 4  149 ? 179.460 176.391 155.683 1.00 70.60  ? 149 VAL C O     1 
ATOM   15818 C  CB    . VAL F 4  149 ? 181.932 176.391 157.582 1.00 66.25  ? 149 VAL C CB    1 
ATOM   15819 C  CG1   . VAL F 4  149 ? 183.330 176.954 157.773 1.00 63.93  ? 149 VAL C CG1   1 
ATOM   15820 C  CG2   . VAL F 4  149 ? 181.464 175.673 158.844 1.00 64.38  ? 149 VAL C CG2   1 
ATOM   15821 N  N     . VAL F 4  150 ? 180.824 177.995 154.821 1.00 63.21  ? 150 VAL C N     1 
ATOM   15822 C  CA    . VAL F 4  150 ? 180.400 178.043 153.413 1.00 62.11  ? 150 VAL C CA    1 
ATOM   15823 C  C     . VAL F 4  150 ? 178.904 177.818 153.201 1.00 64.08  ? 150 VAL C C     1 
ATOM   15824 O  O     . VAL F 4  150 ? 178.495 177.116 152.270 1.00 67.43  ? 150 VAL C O     1 
ATOM   15825 C  CB    . VAL F 4  150 ? 181.224 177.077 152.526 1.00 55.58  ? 150 VAL C CB    1 
ATOM   15826 C  CG1   . VAL F 4  150 ? 182.623 177.625 152.314 1.00 52.18  ? 150 VAL C CG1   1 
ATOM   15827 C  CG2   . VAL F 4  150 ? 181.289 175.646 153.072 1.00 57.90  ? 150 VAL C CG2   1 
ATOM   15828 N  N     . GLN F 4  151 ? 178.078 178.426 154.051 1.00 63.72  ? 151 GLN C N     1 
ATOM   15829 C  CA    . GLN F 4  151 ? 176.621 178.388 153.905 1.00 67.24  ? 151 GLN C CA    1 
ATOM   15830 C  C     . GLN F 4  151 ? 176.106 179.802 154.165 1.00 68.62  ? 151 GLN C C     1 
ATOM   15831 O  O     . GLN F 4  151 ? 175.770 180.155 155.299 1.00 74.80  ? 151 GLN C O     1 
ATOM   15832 C  CB    . GLN F 4  151 ? 175.990 177.371 154.846 1.00 73.68  ? 151 GLN C CB    1 
ATOM   15833 C  CG    . GLN F 4  151 ? 176.053 175.940 154.341 1.00 74.11  ? 151 GLN C CG    1 
ATOM   15834 C  CD    . GLN F 4  151 ? 176.057 174.925 155.465 1.00 80.57  ? 151 GLN C CD    1 
ATOM   15835 O  OE1   . GLN F 4  151 ? 175.034 174.308 155.761 1.00 88.12  ? 151 GLN C OE1   1 
ATOM   15836 N  NE2   . GLN F 4  151 ? 177.210 174.746 156.097 1.00 71.69  ? 151 GLN C NE2   1 
ATOM   15837 N  N     . GLU F 4  152 ? 176.050 180.610 153.104 1.00 65.88  ? 152 GLU C N     1 
ATOM   15838 C  CA    . GLU F 4  152 ? 175.562 181.979 153.230 1.00 68.04  ? 152 GLU C CA    1 
ATOM   15839 C  C     . GLU F 4  152 ? 174.061 182.036 153.474 1.00 72.99  ? 152 GLU C C     1 
ATOM   15840 O  O     . GLU F 4  152 ? 173.569 183.025 154.028 1.00 72.53  ? 152 GLU C O     1 
ATOM   15841 C  CB    . GLU F 4  152 ? 175.918 182.778 151.978 1.00 63.45  ? 152 GLU C CB    1 
ATOM   15842 C  CG    . GLU F 4  152 ? 175.975 184.277 152.190 1.00 64.17  ? 152 GLU C CG    1 
ATOM   15843 C  CD    . GLU F 4  152 ? 175.725 185.051 150.915 1.00 67.82  ? 152 GLU C CD    1 
ATOM   15844 O  OE1   . GLU F 4  152 ? 176.274 184.654 149.865 1.00 68.54  ? 152 GLU C OE1   1 
ATOM   15845 O  OE2   . GLU F 4  152 ? 174.981 186.052 150.961 1.00 68.07  ? 152 GLU C OE2   1 
ATOM   15846 N  N     . HIS F 4  153 ? 173.325 180.996 153.075 1.00 72.99  ? 153 HIS C N     1 
ATOM   15847 C  CA    . HIS F 4  153 ? 171.888 180.951 153.312 1.00 71.46  ? 153 HIS C CA    1 
ATOM   15848 C  C     . HIS F 4  153 ? 171.549 180.713 154.777 1.00 74.11  ? 153 HIS C C     1 
ATOM   15849 O  O     . HIS F 4  153 ? 170.420 180.994 155.190 1.00 71.04  ? 153 HIS C O     1 
ATOM   15850 C  CB    . HIS F 4  153 ? 171.256 179.856 152.454 1.00 72.49  ? 153 HIS C CB    1 
ATOM   15851 C  CG    . HIS F 4  153 ? 171.964 178.539 152.547 1.00 81.84  ? 153 HIS C CG    1 
ATOM   15852 N  ND1   . HIS F 4  153 ? 171.610 177.569 153.460 1.00 82.82  ? 153 HIS C ND1   1 
ATOM   15853 C  CD2   . HIS F 4  153 ? 173.008 178.035 151.848 1.00 81.69  ? 153 HIS C CD2   1 
ATOM   15854 C  CE1   . HIS F 4  153 ? 172.403 176.522 153.316 1.00 79.03  ? 153 HIS C CE1   1 
ATOM   15855 N  NE2   . HIS F 4  153 ? 173.260 176.779 152.345 1.00 80.79  ? 153 HIS C NE2   1 
ATOM   15856 N  N     . MET F 4  154 ? 172.492 180.200 155.560 1.00 73.97  ? 154 MET C N     1 
ATOM   15857 C  CA    . MET F 4  154 ? 172.227 179.908 156.961 1.00 71.39  ? 154 MET C CA    1 
ATOM   15858 C  C     . MET F 4  154 ? 172.207 181.191 157.784 1.00 67.52  ? 154 MET C C     1 
ATOM   15859 O  O     . MET F 4  154 ? 172.983 182.118 157.540 1.00 67.46  ? 154 MET C O     1 
ATOM   15860 C  CB    . MET F 4  154 ? 173.283 178.954 157.510 1.00 72.49  ? 154 MET C CB    1 
ATOM   15861 C  CG    . MET F 4  154 ? 173.026 177.494 157.182 1.00 76.23  ? 154 MET C CG    1 
ATOM   15862 S  SD    . MET F 4  154 ? 171.957 176.671 158.370 1.00 82.39  ? 154 MET C SD    1 
ATOM   15863 C  CE    . MET F 4  154 ? 171.040 175.594 157.276 1.00 80.38  ? 154 MET C CE    1 
ATOM   15864 N  N     . VAL F 4  155 ? 171.311 181.236 158.768 1.00 65.28  ? 155 VAL C N     1 
ATOM   15865 C  CA    . VAL F 4  155 ? 171.226 182.385 159.660 1.00 59.90  ? 155 VAL C CA    1 
ATOM   15866 C  C     . VAL F 4  155 ? 172.390 182.347 160.639 1.00 62.11  ? 155 VAL C C     1 
ATOM   15867 O  O     . VAL F 4  155 ? 172.653 181.320 161.274 1.00 70.24  ? 155 VAL C O     1 
ATOM   15868 C  CB    . VAL F 4  155 ? 169.877 182.391 160.391 1.00 56.65  ? 155 VAL C CB    1 
ATOM   15869 C  CG1   . VAL F 4  155 ? 169.762 183.604 161.282 1.00 55.56  ? 155 VAL C CG1   1 
ATOM   15870 C  CG2   . VAL F 4  155 ? 168.735 182.358 159.390 1.00 55.74  ? 155 VAL C CG2   1 
ATOM   15871 N  N     . GLU F 4  156 ? 173.092 183.471 160.768 1.00 57.98  ? 156 GLU C N     1 
ATOM   15872 C  CA    . GLU F 4  156 ? 174.273 183.543 161.611 1.00 56.28  ? 156 GLU C CA    1 
ATOM   15873 C  C     . GLU F 4  156 ? 174.158 184.706 162.587 1.00 58.57  ? 156 GLU C C     1 
ATOM   15874 O  O     . GLU F 4  156 ? 173.433 185.676 162.355 1.00 63.94  ? 156 GLU C O     1 
ATOM   15875 C  CB    . GLU F 4  156 ? 175.552 183.680 160.771 1.00 57.77  ? 156 GLU C CB    1 
ATOM   15876 C  CG    . GLU F 4  156 ? 175.757 185.052 160.160 1.00 62.71  ? 156 GLU C CG    1 
ATOM   15877 C  CD    . GLU F 4  156 ? 177.196 185.304 159.765 1.00 70.80  ? 156 GLU C CD    1 
ATOM   15878 O  OE1   . GLU F 4  156 ? 178.015 184.368 159.872 1.00 69.29  ? 156 GLU C OE1   1 
ATOM   15879 O  OE2   . GLU F 4  156 ? 177.511 186.440 159.348 1.00 68.13  ? 156 GLU C OE2   1 
ATOM   15880 N  N     . VAL F 4  157 ? 174.876 184.579 163.697 1.00 57.19  ? 157 VAL C N     1 
ATOM   15881 C  CA    . VAL F 4  157 ? 174.946 185.625 164.709 1.00 53.13  ? 157 VAL C CA    1 
ATOM   15882 C  C     . VAL F 4  157 ? 175.879 186.725 164.217 1.00 51.44  ? 157 VAL C C     1 
ATOM   15883 O  O     . VAL F 4  157 ? 176.848 186.463 163.496 1.00 57.54  ? 157 VAL C O     1 
ATOM   15884 C  CB    . VAL F 4  157 ? 175.412 185.021 166.052 1.00 49.03  ? 157 VAL C CB    1 
ATOM   15885 C  CG1   . VAL F 4  157 ? 175.387 186.042 167.181 1.00 50.44  ? 157 VAL C CG1   1 
ATOM   15886 C  CG2   . VAL F 4  157 ? 174.553 183.820 166.408 1.00 51.57  ? 157 VAL C CG2   1 
ATOM   15887 N  N     . HIS F 4  158 ? 175.562 187.969 164.576 1.00 46.09  ? 158 HIS C N     1 
ATOM   15888 C  CA    . HIS F 4  158 ? 176.391 189.106 164.200 1.00 50.46  ? 158 HIS C CA    1 
ATOM   15889 C  C     . HIS F 4  158 ? 177.782 188.971 164.814 1.00 57.13  ? 158 HIS C C     1 
ATOM   15890 O  O     . HIS F 4  158 ? 177.898 188.695 166.016 1.00 59.08  ? 158 HIS C O     1 
ATOM   15891 C  CB    . HIS F 4  158 ? 175.740 190.410 164.658 1.00 49.98  ? 158 HIS C CB    1 
ATOM   15892 C  CG    . HIS F 4  158 ? 174.443 190.714 163.975 1.00 51.60  ? 158 HIS C CG    1 
ATOM   15893 N  ND1   . HIS F 4  158 ? 174.086 190.144 162.774 1.00 58.92  ? 158 HIS C ND1   1 
ATOM   15894 C  CD2   . HIS F 4  158 ? 173.419 191.525 164.329 1.00 49.35  ? 158 HIS C CD2   1 
ATOM   15895 C  CE1   . HIS F 4  158 ? 172.896 190.590 162.416 1.00 53.22  ? 158 HIS C CE1   1 
ATOM   15896 N  NE2   . HIS F 4  158 ? 172.468 191.429 163.340 1.00 51.42  ? 158 HIS C NE2   1 
ATOM   15897 N  N     . PRO F 4  159 ? 178.851 189.113 164.023 1.00 57.45  ? 159 PRO C N     1 
ATOM   15898 C  CA    . PRO F 4  159 ? 180.204 188.875 164.559 1.00 57.63  ? 159 PRO C CA    1 
ATOM   15899 C  C     . PRO F 4  159 ? 180.638 189.848 165.642 1.00 59.32  ? 159 PRO C C     1 
ATOM   15900 O  O     . PRO F 4  159 ? 181.387 189.451 166.543 1.00 62.20  ? 159 PRO C O     1 
ATOM   15901 C  CB    . PRO F 4  159 ? 181.087 188.992 163.310 1.00 62.30  ? 159 PRO C CB    1 
ATOM   15902 C  CG    . PRO F 4  159 ? 180.168 188.674 162.173 1.00 60.63  ? 159 PRO C CG    1 
ATOM   15903 C  CD    . PRO F 4  159 ? 178.860 189.283 162.562 1.00 57.26  ? 159 PRO C CD    1 
ATOM   15904 N  N     . SER F 4  160 ? 180.203 191.110 165.589 1.00 58.61  ? 160 SER C N     1 
ATOM   15905 C  CA    . SER F 4  160 ? 180.566 192.049 166.646 1.00 57.71  ? 160 SER C CA    1 
ATOM   15906 C  C     . SER F 4  160 ? 179.825 191.766 167.940 1.00 55.72  ? 160 SER C C     1 
ATOM   15907 O  O     . SER F 4  160 ? 180.259 192.221 169.004 1.00 53.24  ? 160 SER C O     1 
ATOM   15908 C  CB    . SER F 4  160 ? 180.290 193.484 166.204 1.00 61.11  ? 160 SER C CB    1 
ATOM   15909 O  OG    . SER F 4  160 ? 180.115 194.331 167.326 1.00 69.60  ? 160 SER C OG    1 
ATOM   15910 N  N     . LEU F 4  161 ? 178.719 191.030 167.872 1.00 55.55  ? 161 LEU C N     1 
ATOM   15911 C  CA    . LEU F 4  161 ? 177.977 190.629 169.058 1.00 51.78  ? 161 LEU C CA    1 
ATOM   15912 C  C     . LEU F 4  161 ? 178.684 189.537 169.847 1.00 51.50  ? 161 LEU C C     1 
ATOM   15913 O  O     . LEU F 4  161 ? 178.308 189.284 170.996 1.00 53.96  ? 161 LEU C O     1 
ATOM   15914 C  CB    . LEU F 4  161 ? 176.586 190.162 168.637 1.00 51.73  ? 161 LEU C CB    1 
ATOM   15915 C  CG    . LEU F 4  161 ? 175.401 190.429 169.552 1.00 54.70  ? 161 LEU C CG    1 
ATOM   15916 C  CD1   . LEU F 4  161 ? 175.363 191.884 169.970 1.00 57.87  ? 161 LEU C CD1   1 
ATOM   15917 C  CD2   . LEU F 4  161 ? 174.126 190.051 168.831 1.00 51.24  ? 161 LEU C CD2   1 
ATOM   15918 N  N     . ALA F 4  162 ? 179.692 188.893 169.265 1.00 51.71  ? 162 ALA C N     1 
ATOM   15919 C  CA    . ALA F 4  162 ? 180.412 187.783 169.878 1.00 49.38  ? 162 ALA C CA    1 
ATOM   15920 C  C     . ALA F 4  162 ? 181.914 187.960 169.699 1.00 51.50  ? 162 ALA C C     1 
ATOM   15921 O  O     . ALA F 4  162 ? 182.634 187.042 169.299 1.00 52.52  ? 162 ALA C O     1 
ATOM   15922 C  CB    . ALA F 4  162 ? 179.948 186.458 169.288 1.00 49.73  ? 162 ALA C CB    1 
ATOM   15923 N  N     . TRP F 4  163 ? 182.410 189.165 169.992 1.00 49.93  ? 163 TRP C N     1 
ATOM   15924 C  CA    . TRP F 4  163 ? 183.828 189.462 169.822 1.00 46.32  ? 163 TRP C CA    1 
ATOM   15925 C  C     . TRP F 4  163 ? 184.706 188.751 170.842 1.00 49.40  ? 163 TRP C C     1 
ATOM   15926 O  O     . TRP F 4  163 ? 185.909 188.601 170.604 1.00 51.41  ? 163 TRP C O     1 
ATOM   15927 C  CB    . TRP F 4  163 ? 184.059 190.969 169.913 1.00 49.00  ? 163 TRP C CB    1 
ATOM   15928 C  CG    . TRP F 4  163 ? 183.617 191.555 171.215 1.00 52.92  ? 163 TRP C CG    1 
ATOM   15929 C  CD1   . TRP F 4  163 ? 182.373 192.020 171.522 1.00 53.44  ? 163 TRP C CD1   1 
ATOM   15930 C  CD2   . TRP F 4  163 ? 184.415 191.737 172.391 1.00 53.31  ? 163 TRP C CD2   1 
ATOM   15931 N  NE1   . TRP F 4  163 ? 182.345 192.478 172.815 1.00 53.75  ? 163 TRP C NE1   1 
ATOM   15932 C  CE2   . TRP F 4  163 ? 183.587 192.316 173.370 1.00 53.84  ? 163 TRP C CE2   1 
ATOM   15933 C  CE3   . TRP F 4  163 ? 185.748 191.465 172.709 1.00 50.68  ? 163 TRP C CE3   1 
ATOM   15934 C  CZ2   . TRP F 4  163 ? 184.046 192.630 174.646 1.00 57.04  ? 163 TRP C CZ2   1 
ATOM   15935 C  CZ3   . TRP F 4  163 ? 186.203 191.777 173.976 1.00 51.01  ? 163 TRP C CZ3   1 
ATOM   15936 C  CH2   . TRP F 4  163 ? 185.356 192.354 174.928 1.00 54.65  ? 163 TRP C CH2   1 
ATOM   15937 N  N     . ASP F 4  164 ? 184.141 188.317 171.964 1.00 49.77  ? 164 ASP C N     1 
ATOM   15938 C  CA    . ASP F 4  164 ? 184.895 187.660 173.020 1.00 47.04  ? 164 ASP C CA    1 
ATOM   15939 C  C     . ASP F 4  164 ? 185.036 186.161 172.804 1.00 47.70  ? 164 ASP C C     1 
ATOM   15940 O  O     . ASP F 4  164 ? 185.678 185.491 173.619 1.00 51.43  ? 164 ASP C O     1 
ATOM   15941 C  CB    . ASP F 4  164 ? 184.228 187.917 174.373 1.00 48.85  ? 164 ASP C CB    1 
ATOM   15942 C  CG    . ASP F 4  164 ? 182.786 187.451 174.405 1.00 55.58  ? 164 ASP C CG    1 
ATOM   15943 O  OD1   . ASP F 4  164 ? 181.950 188.065 173.712 1.00 55.72  ? 164 ASP C OD1   1 
ATOM   15944 O  OD2   . ASP F 4  164 ? 182.488 186.475 175.123 1.00 57.01  ? 164 ASP C OD2   1 
ATOM   15945 N  N     . CYS F 4  165 ? 184.457 185.620 171.740 1.00 46.15  ? 165 CYS C N     1 
ATOM   15946 C  CA    . CYS F 4  165 ? 184.479 184.184 171.513 1.00 44.36  ? 165 CYS C CA    1 
ATOM   15947 C  C     . CYS F 4  165 ? 185.786 183.766 170.853 1.00 48.53  ? 165 CYS C C     1 
ATOM   15948 O  O     . CYS F 4  165 ? 186.200 184.348 169.846 1.00 52.49  ? 165 CYS C O     1 
ATOM   15949 C  CB    . CYS F 4  165 ? 183.299 183.765 170.644 1.00 42.70  ? 165 CYS C CB    1 
ATOM   15950 S  SG    . CYS F 4  165 ? 183.350 182.038 170.165 1.00 54.61  ? 165 CYS C SG    1 
ATOM   15951 N  N     . TYR F 4  166 ? 186.434 182.753 171.425 1.00 46.10  ? 166 TYR C N     1 
ATOM   15952 C  CA    . TYR F 4  166 ? 187.666 182.208 170.878 1.00 46.41  ? 166 TYR C CA    1 
ATOM   15953 C  C     . TYR F 4  166 ? 187.664 180.697 171.038 1.00 47.95  ? 166 TYR C C     1 
ATOM   15954 O  O     . TYR F 4  166 ? 187.024 180.151 171.939 1.00 50.47  ? 166 TYR C O     1 
ATOM   15955 C  CB    . TYR F 4  166 ? 188.907 182.794 171.560 1.00 48.62  ? 166 TYR C CB    1 
ATOM   15956 C  CG    . TYR F 4  166 ? 189.122 184.265 171.309 1.00 50.90  ? 166 TYR C CG    1 
ATOM   15957 C  CD1   . TYR F 4  166 ? 189.821 184.703 170.193 1.00 52.10  ? 166 TYR C CD1   1 
ATOM   15958 C  CD2   . TYR F 4  166 ? 188.636 185.217 172.193 1.00 52.20  ? 166 TYR C CD2   1 
ATOM   15959 C  CE1   . TYR F 4  166 ? 190.024 186.048 169.961 1.00 56.34  ? 166 TYR C CE1   1 
ATOM   15960 C  CE2   . TYR F 4  166 ? 188.832 186.564 171.970 1.00 56.17  ? 166 TYR C CE2   1 
ATOM   15961 C  CZ    . TYR F 4  166 ? 189.525 186.973 170.853 1.00 62.00  ? 166 TYR C CZ    1 
ATOM   15962 O  OH    . TYR F 4  166 ? 189.725 188.315 170.627 1.00 65.97  ? 166 TYR C OH    1 
ATOM   15963 N  N     . ALA F 4  167 ? 188.388 180.027 170.147 1.00 48.10  ? 167 ALA C N     1 
ATOM   15964 C  CA    . ALA F 4  167 ? 188.672 178.606 170.267 1.00 43.50  ? 167 ALA C CA    1 
ATOM   15965 C  C     . ALA F 4  167 ? 190.184 178.440 170.305 1.00 48.41  ? 167 ALA C C     1 
ATOM   15966 O  O     . ALA F 4  167 ? 190.877 178.818 169.354 1.00 56.93  ? 167 ALA C O     1 
ATOM   15967 C  CB    . ALA F 4  167 ? 188.063 177.813 169.110 1.00 40.75  ? 167 ALA C CB    1 
ATOM   15968 N  N     . ARG F 4  168 ? 190.691 177.893 171.403 1.00 44.42  ? 168 ARG C N     1 
ATOM   15969 C  CA    . ARG F 4  168 ? 192.121 177.759 171.622 1.00 44.05  ? 168 ARG C CA    1 
ATOM   15970 C  C     . ARG F 4  168 ? 192.490 176.292 171.756 1.00 45.51  ? 168 ARG C C     1 
ATOM   15971 O  O     . ARG F 4  168 ? 191.636 175.434 171.983 1.00 45.99  ? 168 ARG C O     1 
ATOM   15972 C  CB    . ARG F 4  168 ? 192.562 178.527 172.872 1.00 46.07  ? 168 ARG C CB    1 
ATOM   15973 C  CG    . ARG F 4  168 ? 191.695 179.724 173.202 1.00 48.20  ? 168 ARG C CG    1 
ATOM   15974 C  CD    . ARG F 4  168 ? 192.189 180.961 172.483 1.00 50.46  ? 168 ARG C CD    1 
ATOM   15975 N  NE    . ARG F 4  168 ? 193.595 181.223 172.763 1.00 52.78  ? 168 ARG C NE    1 
ATOM   15976 C  CZ    . ARG F 4  168 ? 194.407 181.885 171.953 1.00 61.84  ? 168 ARG C CZ    1 
ATOM   15977 N  NH1   . ARG F 4  168 ? 193.985 182.373 170.799 1.00 70.68  ? 168 ARG C NH1   1 
ATOM   15978 N  NH2   . ARG F 4  168 ? 195.674 182.065 172.314 1.00 61.07  ? 168 ARG C NH2   1 
ATOM   15979 N  N     . ILE F 4  169 ? 193.782 176.012 171.606 1.00 47.68  ? 169 ILE C N     1 
ATOM   15980 C  CA    . ILE F 4  169 ? 194.302 174.656 171.698 1.00 44.60  ? 169 ILE C CA    1 
ATOM   15981 C  C     . ILE F 4  169 ? 195.569 174.678 172.545 1.00 48.91  ? 169 ILE C C     1 
ATOM   15982 O  O     . ILE F 4  169 ? 196.315 175.663 172.562 1.00 52.62  ? 169 ILE C O     1 
ATOM   15983 C  CB    . ILE F 4  169 ? 194.552 174.049 170.289 1.00 46.27  ? 169 ILE C CB    1 
ATOM   15984 C  CG1   . ILE F 4  169 ? 194.756 172.536 170.358 1.00 45.99  ? 169 ILE C CG1   1 
ATOM   15985 C  CG2   . ILE F 4  169 ? 195.718 174.719 169.574 1.00 45.31  ? 169 ILE C CG2   1 
ATOM   15986 C  CD1   . ILE F 4  169 ? 194.405 171.827 169.076 1.00 45.15  ? 169 ILE C CD1   1 
ATOM   15987 N  N     . PHE F 4  170 ? 195.777 173.606 173.304 1.00 47.71  ? 170 PHE C N     1 
ATOM   15988 C  CA    . PHE F 4  170 ? 197.042 173.402 173.991 1.00 47.40  ? 170 PHE C CA    1 
ATOM   15989 C  C     . PHE F 4  170 ? 197.331 171.910 174.025 1.00 50.01  ? 170 PHE C C     1 
ATOM   15990 O  O     . PHE F 4  170 ? 196.427 171.081 173.894 1.00 47.97  ? 170 PHE C O     1 
ATOM   15991 C  CB    . PHE F 4  170 ? 197.049 174.010 175.405 1.00 45.47  ? 170 PHE C CB    1 
ATOM   15992 C  CG    . PHE F 4  170 ? 196.133 173.325 176.387 1.00 43.56  ? 170 PHE C CG    1 
ATOM   15993 C  CD1   . PHE F 4  170 ? 194.810 173.715 176.506 1.00 44.09  ? 170 PHE C CD1   1 
ATOM   15994 C  CD2   . PHE F 4  170 ? 196.606 172.325 177.224 1.00 45.65  ? 170 PHE C CD2   1 
ATOM   15995 C  CE1   . PHE F 4  170 ? 193.973 173.100 177.417 1.00 42.46  ? 170 PHE C CE1   1 
ATOM   15996 C  CE2   . PHE F 4  170 ? 195.772 171.705 178.133 1.00 45.01  ? 170 PHE C CE2   1 
ATOM   15997 C  CZ    . PHE F 4  170 ? 194.455 172.097 178.231 1.00 43.57  ? 170 PHE C CZ    1 
ATOM   15998 N  N     . THR F 4  171 ? 198.605 171.576 174.202 1.00 55.19  ? 171 THR C N     1 
ATOM   15999 C  CA    . THR F 4  171 ? 199.027 170.186 174.204 1.00 58.23  ? 171 THR C CA    1 
ATOM   16000 C  C     . THR F 4  171 ? 200.292 170.042 175.033 1.00 62.18  ? 171 THR C C     1 
ATOM   16001 O  O     . THR F 4  171 ? 201.134 170.943 175.076 1.00 64.35  ? 171 THR C O     1 
ATOM   16002 C  CB    . THR F 4  171 ? 199.266 169.670 172.779 1.00 62.72  ? 171 THR C CB    1 
ATOM   16003 O  OG1   . THR F 4  171 ? 199.982 168.430 172.830 1.00 68.16  ? 171 THR C OG1   1 
ATOM   16004 C  CG2   . THR F 4  171 ? 200.061 170.678 171.965 1.00 58.22  ? 171 THR C CG2   1 
ATOM   16005 N  N     . GLY F 4  172 ? 200.410 168.896 175.706 1.00 62.49  ? 172 GLY C N     1 
ATOM   16006 C  CA    . GLY F 4  172 ? 201.658 168.551 176.363 1.00 62.71  ? 172 GLY C CA    1 
ATOM   16007 C  C     . GLY F 4  172 ? 202.723 168.040 175.421 1.00 74.76  ? 172 GLY C C     1 
ATOM   16008 O  O     . GLY F 4  172 ? 203.887 167.927 175.816 1.00 78.81  ? 172 GLY C O     1 
ATOM   16009 N  N     . ASP F 4  173 ? 202.347 167.726 174.184 1.00 78.96  ? 173 ASP C N     1 
ATOM   16010 C  CA    . ASP F 4  173 ? 203.294 167.308 173.157 1.00 79.20  ? 173 ASP C CA    1 
ATOM   16011 C  C     . ASP F 4  173 ? 203.983 168.543 172.588 1.00 83.55  ? 173 ASP C C     1 
ATOM   16012 O  O     . ASP F 4  173 ? 203.330 169.415 172.009 1.00 85.05  ? 173 ASP C O     1 
ATOM   16013 C  CB    . ASP F 4  173 ? 202.558 166.525 172.074 1.00 81.81  ? 173 ASP C CB    1 
ATOM   16014 C  CG    . ASP F 4  173 ? 203.495 165.857 171.091 1.00 92.22  ? 173 ASP C CG    1 
ATOM   16015 O  OD1   . ASP F 4  173 ? 204.081 166.569 170.256 1.00 90.48  ? 173 ASP C OD1   1 
ATOM   16016 O  OD2   . ASP F 4  173 ? 203.636 164.618 171.151 1.00 96.06  ? 173 ASP C OD2   1 
ATOM   16017 N  N     . ASP F 4  174 ? 205.305 168.623 172.757 1.00 86.36  ? 174 ASP C N     1 
ATOM   16018 C  CA    . ASP F 4  174 ? 206.026 169.849 172.428 1.00 84.35  ? 174 ASP C CA    1 
ATOM   16019 C  C     . ASP F 4  174 ? 206.177 170.034 170.922 1.00 86.75  ? 174 ASP C C     1 
ATOM   16020 O  O     . ASP F 4  174 ? 206.016 171.149 170.409 1.00 87.68  ? 174 ASP C O     1 
ATOM   16021 C  CB    . ASP F 4  174 ? 207.393 169.850 173.110 1.00 86.54  ? 174 ASP C CB    1 
ATOM   16022 C  CG    . ASP F 4  174 ? 207.289 169.850 174.621 1.00 90.73  ? 174 ASP C CG    1 
ATOM   16023 O  OD1   . ASP F 4  174 ? 206.969 168.789 175.198 1.00 90.07  ? 174 ASP C OD1   1 
ATOM   16024 O  OD2   . ASP F 4  174 ? 207.522 170.913 175.231 1.00 86.82  ? 174 ASP C OD2   1 
ATOM   16025 N  N     . GLU F 4  175 ? 206.499 168.959 170.195 1.00 87.52  ? 175 GLU C N     1 
ATOM   16026 C  CA    . GLU F 4  175 ? 206.701 169.096 168.755 1.00 89.61  ? 175 GLU C CA    1 
ATOM   16027 C  C     . GLU F 4  175 ? 205.390 169.387 168.033 1.00 86.64  ? 175 GLU C C     1 
ATOM   16028 O  O     . GLU F 4  175 ? 205.381 170.136 167.049 1.00 85.87  ? 175 GLU C O     1 
ATOM   16029 C  CB    . GLU F 4  175 ? 207.392 167.851 168.187 1.00 92.66  ? 175 GLU C CB    1 
ATOM   16030 C  CG    . GLU F 4  175 ? 206.609 166.554 168.275 1.00 94.34  ? 175 GLU C CG    1 
ATOM   16031 C  CD    . GLU F 4  175 ? 207.007 165.710 169.469 1.00 102.08 ? 175 GLU C CD    1 
ATOM   16032 O  OE1   . GLU F 4  175 ? 206.988 166.236 170.602 1.00 97.96  ? 175 GLU C OE1   1 
ATOM   16033 O  OE2   . GLU F 4  175 ? 207.331 164.520 169.277 1.00 107.10 ? 175 GLU C OE2   1 
ATOM   16034 N  N     . LEU F 4  176 ? 204.273 168.844 168.524 1.00 84.16  ? 176 LEU C N     1 
ATOM   16035 C  CA    . LEU F 4  176 ? 202.976 169.268 168.011 1.00 78.70  ? 176 LEU C CA    1 
ATOM   16036 C  C     . LEU F 4  176 ? 202.705 170.730 168.338 1.00 76.48  ? 176 LEU C C     1 
ATOM   16037 O  O     . LEU F 4  176 ? 202.082 171.434 167.537 1.00 76.06  ? 176 LEU C O     1 
ATOM   16038 C  CB    . LEU F 4  176 ? 201.867 168.380 168.574 1.00 73.46  ? 176 LEU C CB    1 
ATOM   16039 C  CG    . LEU F 4  176 ? 200.464 168.603 168.004 1.00 72.33  ? 176 LEU C CG    1 
ATOM   16040 C  CD1   . LEU F 4  176 ? 200.462 168.442 166.493 1.00 70.42  ? 176 LEU C CD1   1 
ATOM   16041 C  CD2   . LEU F 4  176 ? 199.463 167.659 168.648 1.00 70.75  ? 176 LEU C CD2   1 
ATOM   16042 N  N     . ALA F 4  177 ? 203.178 171.202 169.493 1.00 78.51  ? 177 ALA C N     1 
ATOM   16043 C  CA    . ALA F 4  177 ? 202.975 172.598 169.865 1.00 75.49  ? 177 ALA C CA    1 
ATOM   16044 C  C     . ALA F 4  177 ? 203.744 173.551 168.959 1.00 78.94  ? 177 ALA C C     1 
ATOM   16045 O  O     . ALA F 4  177 ? 203.207 174.597 168.577 1.00 77.77  ? 177 ALA C O     1 
ATOM   16046 C  CB    . ALA F 4  177 ? 203.367 172.820 171.325 1.00 74.53  ? 177 ALA C CB    1 
ATOM   16047 N  N     . ASP F 4  178 ? 204.993 173.231 168.604 1.00 83.22  ? 178 ASP C N     1 
ATOM   16048 C  CA    . ASP F 4  178 ? 205.718 174.146 167.724 1.00 84.18  ? 178 ASP C CA    1 
ATOM   16049 C  C     . ASP F 4  178 ? 205.320 173.945 166.266 1.00 84.24  ? 178 ASP C C     1 
ATOM   16050 O  O     . ASP F 4  178 ? 205.532 174.836 165.435 1.00 83.45  ? 178 ASP C O     1 
ATOM   16051 C  CB    . ASP F 4  178 ? 207.236 174.020 167.893 1.00 88.89  ? 178 ASP C CB    1 
ATOM   16052 C  CG    . ASP F 4  178 ? 207.708 172.594 168.037 1.00 93.16  ? 178 ASP C CG    1 
ATOM   16053 O  OD1   . ASP F 4  178 ? 207.602 171.832 167.057 1.00 92.32  ? 178 ASP C OD1   1 
ATOM   16054 O  OD2   . ASP F 4  178 ? 208.240 172.251 169.113 1.00 95.44  ? 178 ASP C OD2   1 
ATOM   16055 N  N     . GLU F 4  179 ? 204.739 172.789 165.929 1.00 85.03  ? 179 GLU C N     1 
ATOM   16056 C  CA    . GLU F 4  179 ? 204.215 172.608 164.580 1.00 81.31  ? 179 GLU C CA    1 
ATOM   16057 C  C     . GLU F 4  179 ? 202.839 173.232 164.384 1.00 78.95  ? 179 GLU C C     1 
ATOM   16058 O  O     . GLU F 4  179 ? 202.380 173.324 163.241 1.00 75.56  ? 179 GLU C O     1 
ATOM   16059 C  CB    . GLU F 4  179 ? 204.159 171.122 164.221 1.00 82.91  ? 179 GLU C CB    1 
ATOM   16060 C  CG    . GLU F 4  179 ? 205.506 170.522 163.861 1.00 93.34  ? 179 GLU C CG    1 
ATOM   16061 C  CD    . GLU F 4  179 ? 205.499 169.006 163.908 1.00 102.59 ? 179 GLU C CD    1 
ATOM   16062 O  OE1   . GLU F 4  179 ? 204.553 168.397 163.364 1.00 98.30  ? 179 GLU C OE1   1 
ATOM   16063 O  OE2   . GLU F 4  179 ? 206.435 168.422 164.492 1.00 106.53 ? 179 GLU C OE2   1 
ATOM   16064 N  N     . LEU F 4  180 ? 202.173 173.663 165.451 1.00 81.70  ? 180 LEU C N     1 
ATOM   16065 C  CA    . LEU F 4  180 ? 200.855 174.267 165.341 1.00 72.85  ? 180 LEU C CA    1 
ATOM   16066 C  C     . LEU F 4  180 ? 200.965 175.784 165.214 1.00 71.79  ? 180 LEU C C     1 
ATOM   16067 O  O     . LEU F 4  180 ? 201.988 176.391 165.544 1.00 81.17  ? 180 LEU C O     1 
ATOM   16068 C  CB    . LEU F 4  180 ? 199.991 173.909 166.550 1.00 69.48  ? 180 LEU C CB    1 
ATOM   16069 C  CG    . LEU F 4  180 ? 199.223 172.589 166.470 1.00 68.60  ? 180 LEU C CG    1 
ATOM   16070 C  CD1   . LEU F 4  180 ? 198.386 172.380 167.720 1.00 65.07  ? 180 LEU C CD1   1 
ATOM   16071 C  CD2   . LEU F 4  180 ? 198.363 172.547 165.225 1.00 64.27  ? 180 LEU C CD2   1 
ATOM   16072 N  N     . ASP F 4  181 ? 199.888 176.389 164.724 1.00 67.07  ? 181 ASP C N     1 
ATOM   16073 C  CA    . ASP F 4  181 ? 199.836 177.837 164.583 1.00 69.26  ? 181 ASP C CA    1 
ATOM   16074 C  C     . ASP F 4  181 ? 199.732 178.501 165.950 1.00 73.98  ? 181 ASP C C     1 
ATOM   16075 O  O     . ASP F 4  181 ? 198.970 178.064 166.816 1.00 75.63  ? 181 ASP C O     1 
ATOM   16076 C  CB    . ASP F 4  181 ? 198.649 178.240 163.709 1.00 68.23  ? 181 ASP C CB    1 
ATOM   16077 C  CG    . ASP F 4  181 ? 198.846 179.582 163.029 1.00 79.22  ? 181 ASP C CG    1 
ATOM   16078 O  OD1   . ASP F 4  181 ? 199.559 180.443 163.582 1.00 83.01  ? 181 ASP C OD1   1 
ATOM   16079 O  OD2   . ASP F 4  181 ? 198.278 179.776 161.934 1.00 82.38  ? 181 ASP C OD2   1 
ATOM   16080 N  N     . SER F 4  182 ? 200.496 179.575 166.134 1.00 71.01  ? 182 SER C N     1 
ATOM   16081 C  CA    . SER F 4  182 ? 200.508 180.312 167.391 1.00 67.83  ? 182 SER C CA    1 
ATOM   16082 C  C     . SER F 4  182 ? 199.364 181.309 167.505 1.00 68.10  ? 182 SER C C     1 
ATOM   16083 O  O     . SER F 4  182 ? 199.252 181.982 168.535 1.00 70.07  ? 182 SER C O     1 
ATOM   16084 C  CB    . SER F 4  182 ? 201.842 181.043 167.557 1.00 73.09  ? 182 SER C CB    1 
ATOM   16085 O  OG    . SER F 4  182 ? 201.796 182.327 166.961 1.00 77.15  ? 182 SER C OG    1 
ATOM   16086 N  N     . ARG F 4  183 ? 198.533 181.430 166.468 1.00 70.61  ? 183 ARG C N     1 
ATOM   16087 C  CA    . ARG F 4  183 ? 197.393 182.341 166.513 1.00 67.23  ? 183 ARG C CA    1 
ATOM   16088 C  C     . ARG F 4  183 ? 196.367 181.897 167.551 1.00 66.94  ? 183 ARG C C     1 
ATOM   16089 O  O     . ARG F 4  183 ? 195.807 182.730 168.273 1.00 71.63  ? 183 ARG C O     1 
ATOM   16090 C  CB    . ARG F 4  183 ? 196.768 182.434 165.120 1.00 70.46  ? 183 ARG C CB    1 
ATOM   16091 C  CG    . ARG F 4  183 ? 195.302 182.822 165.079 1.00 72.77  ? 183 ARG C CG    1 
ATOM   16092 C  CD    . ARG F 4  183 ? 194.872 183.126 163.651 1.00 77.94  ? 183 ARG C CD    1 
ATOM   16093 N  NE    . ARG F 4  183 ? 193.423 183.202 163.513 1.00 91.36  ? 183 ARG C NE    1 
ATOM   16094 C  CZ    . ARG F 4  183 ? 192.700 184.278 163.782 1.00 97.26  ? 183 ARG C CZ    1 
ATOM   16095 N  NH1   . ARG F 4  183 ? 193.260 185.400 164.209 1.00 93.91  ? 183 ARG C NH1   1 
ATOM   16096 N  NH2   . ARG F 4  183 ? 191.381 184.233 163.616 1.00 99.08  ? 183 ARG C NH2   1 
ATOM   16097 N  N     . PHE F 4  184 ? 196.125 180.595 167.658 1.00 62.92  ? 184 PHE C N     1 
ATOM   16098 C  CA    . PHE F 4  184 ? 195.118 180.047 168.559 1.00 65.67  ? 184 PHE C CA    1 
ATOM   16099 C  C     . PHE F 4  184 ? 195.701 178.945 169.432 1.00 61.84  ? 184 PHE C C     1 
ATOM   16100 O  O     . PHE F 4  184 ? 195.048 177.935 169.703 1.00 62.16  ? 184 PHE C O     1 
ATOM   16101 C  CB    . PHE F 4  184 ? 193.906 179.535 167.781 1.00 67.22  ? 184 PHE C CB    1 
ATOM   16102 C  CG    . PHE F 4  184 ? 194.228 179.023 166.403 1.00 63.16  ? 184 PHE C CG    1 
ATOM   16103 C  CD1   . PHE F 4  184 ? 195.097 177.958 166.223 1.00 66.62  ? 184 PHE C CD1   1 
ATOM   16104 C  CD2   . PHE F 4  184 ? 193.646 179.604 165.288 1.00 59.31  ? 184 PHE C CD2   1 
ATOM   16105 C  CE1   . PHE F 4  184 ? 195.393 177.499 164.956 1.00 69.57  ? 184 PHE C CE1   1 
ATOM   16106 C  CE2   . PHE F 4  184 ? 193.933 179.145 164.019 1.00 56.67  ? 184 PHE C CE2   1 
ATOM   16107 C  CZ    . PHE F 4  184 ? 194.806 178.091 163.854 1.00 61.39  ? 184 PHE C CZ    1 
ATOM   16108 N  N     . LEU F 4  185 ? 196.931 179.125 169.900 1.00 60.16  ? 185 LEU C N     1 
ATOM   16109 C  CA    . LEU F 4  185 ? 197.596 178.150 170.754 1.00 55.08  ? 185 LEU C CA    1 
ATOM   16110 C  C     . LEU F 4  185 ? 197.887 178.769 172.112 1.00 54.39  ? 185 LEU C C     1 
ATOM   16111 O  O     . LEU F 4  185 ? 198.422 179.880 172.190 1.00 59.07  ? 185 LEU C O     1 
ATOM   16112 C  CB    . LEU F 4  185 ? 198.894 177.645 170.119 1.00 56.05  ? 185 LEU C CB    1 
ATOM   16113 C  CG    . LEU F 4  185 ? 199.732 176.696 170.978 1.00 51.64  ? 185 LEU C CG    1 
ATOM   16114 C  CD1   . LEU F 4  185 ? 199.345 175.250 170.722 1.00 53.40  ? 185 LEU C CD1   1 
ATOM   16115 C  CD2   . LEU F 4  185 ? 201.215 176.913 170.733 1.00 53.36  ? 185 LEU C CD2   1 
ATOM   16116 N  N     . ILE F 4  186 ? 197.533 178.053 173.176 1.00 51.71  ? 186 ILE C N     1 
ATOM   16117 C  CA    . ILE F 4  186 ? 197.915 178.423 174.534 1.00 51.43  ? 186 ILE C CA    1 
ATOM   16118 C  C     . ILE F 4  186 ? 199.259 177.754 174.805 1.00 55.79  ? 186 ILE C C     1 
ATOM   16119 O  O     . ILE F 4  186 ? 199.325 176.560 175.098 1.00 56.30  ? 186 ILE C O     1 
ATOM   16120 C  CB    . ILE F 4  186 ? 196.859 178.012 175.560 1.00 48.40  ? 186 ILE C CB    1 
ATOM   16121 C  CG1   . ILE F 4  186 ? 195.494 178.585 175.182 1.00 48.34  ? 186 ILE C CG1   1 
ATOM   16122 C  CG2   . ILE F 4  186 ? 197.259 178.472 176.950 1.00 49.72  ? 186 ILE C CG2   1 
ATOM   16123 C  CD1   . ILE F 4  186 ? 194.382 178.175 176.120 1.00 46.05  ? 186 ILE C CD1   1 
ATOM   16124 N  N     . ASP F 4  187 ? 200.335 178.529 174.702 1.00 55.49  ? 187 ASP C N     1 
ATOM   16125 C  CA    . ASP F 4  187 ? 201.679 177.985 174.847 1.00 59.64  ? 187 ASP C CA    1 
ATOM   16126 C  C     . ASP F 4  187 ? 202.020 177.845 176.325 1.00 66.15  ? 187 ASP C C     1 
ATOM   16127 O  O     . ASP F 4  187 ? 202.116 178.845 177.042 1.00 69.36  ? 187 ASP C O     1 
ATOM   16128 C  CB    . ASP F 4  187 ? 202.694 178.876 174.140 1.00 62.46  ? 187 ASP C CB    1 
ATOM   16129 C  CG    . ASP F 4  187 ? 204.037 178.198 173.960 1.00 75.13  ? 187 ASP C CG    1 
ATOM   16130 O  OD1   . ASP F 4  187 ? 204.061 176.964 173.770 1.00 74.86  ? 187 ASP C OD1   1 
ATOM   16131 O  OD2   . ASP F 4  187 ? 205.070 178.900 174.005 1.00 80.80  ? 187 ASP C OD2   1 
ATOM   16132 N  N     . ILE F 4  188 ? 202.200 176.601 176.777 1.00 61.91  ? 188 ILE C N     1 
ATOM   16133 C  CA    . ILE F 4  188 ? 202.519 176.343 178.178 1.00 54.37  ? 188 ILE C CA    1 
ATOM   16134 C  C     . ILE F 4  188 ? 203.917 176.845 178.512 1.00 60.20  ? 188 ILE C C     1 
ATOM   16135 O  O     . ILE F 4  188 ? 204.160 177.365 179.610 1.00 65.25  ? 188 ILE C O     1 
ATOM   16136 C  CB    . ILE F 4  188 ? 202.361 174.841 178.482 1.00 47.76  ? 188 ILE C CB    1 
ATOM   16137 C  CG1   . ILE F 4  188 ? 200.954 174.373 178.120 1.00 52.05  ? 188 ILE C CG1   1 
ATOM   16138 C  CG2   . ILE F 4  188 ? 202.650 174.541 179.945 1.00 52.50  ? 188 ILE C CG2   1 
ATOM   16139 C  CD1   . ILE F 4  188 ? 200.742 172.885 178.284 1.00 49.77  ? 188 ILE C CD1   1 
ATOM   16140 N  N     . ASN F 4  189 ? 204.853 176.720 177.568 1.00 61.58  ? 189 ASN C N     1 
ATOM   16141 C  CA    . ASN F 4  189 ? 206.253 177.027 177.845 1.00 63.82  ? 189 ASN C CA    1 
ATOM   16142 C  C     . ASN F 4  189 ? 206.480 178.517 178.079 1.00 64.80  ? 189 ASN C C     1 
ATOM   16143 O  O     . ASN F 4  189 ? 207.272 178.897 178.947 1.00 68.54  ? 189 ASN C O     1 
ATOM   16144 C  CB    . ASN F 4  189 ? 207.127 176.528 176.699 1.00 64.06  ? 189 ASN C CB    1 
ATOM   16145 C  CG    . ASN F 4  189 ? 207.281 175.024 176.700 1.00 68.36  ? 189 ASN C CG    1 
ATOM   16146 O  OD1   . ASN F 4  189 ? 208.121 174.477 177.411 1.00 73.65  ? 189 ASN C OD1   1 
ATOM   16147 N  ND2   . ASN F 4  189 ? 206.463 174.346 175.905 1.00 67.04  ? 189 ASN C ND2   1 
ATOM   16148 N  N     . LYS F 4  190 ? 205.799 179.376 177.322 1.00 62.64  ? 190 LYS C N     1 
ATOM   16149 C  CA    . LYS F 4  190 ? 206.012 180.811 177.453 1.00 65.26  ? 190 LYS C CA    1 
ATOM   16150 C  C     . LYS F 4  190 ? 205.045 181.484 178.418 1.00 62.21  ? 190 LYS C C     1 
ATOM   16151 O  O     . LYS F 4  190 ? 205.216 182.671 178.713 1.00 63.68  ? 190 LYS C O     1 
ATOM   16152 C  CB    . LYS F 4  190 ? 205.923 181.488 176.082 1.00 68.28  ? 190 LYS C CB    1 
ATOM   16153 C  CG    . LYS F 4  190 ? 204.510 181.776 175.606 1.00 71.28  ? 190 LYS C CG    1 
ATOM   16154 C  CD    . LYS F 4  190 ? 204.461 182.999 174.698 1.00 76.71  ? 190 LYS C CD    1 
ATOM   16155 C  CE    . LYS F 4  190 ? 205.542 182.960 173.625 1.00 77.00  ? 190 LYS C CE    1 
ATOM   16156 N  NZ    . LYS F 4  190 ? 205.408 181.776 172.731 1.00 77.08  ? 190 LYS C NZ    1 
ATOM   16157 N  N     . LEU F 4  191 ? 204.043 180.765 178.923 1.00 60.53  ? 191 LEU C N     1 
ATOM   16158 C  CA    . LEU F 4  191 ? 203.095 181.326 179.875 1.00 58.50  ? 191 LEU C CA    1 
ATOM   16159 C  C     . LEU F 4  191 ? 203.352 180.884 181.308 1.00 57.66  ? 191 LEU C C     1 
ATOM   16160 O  O     . LEU F 4  191 ? 202.758 181.453 182.230 1.00 61.45  ? 191 LEU C O     1 
ATOM   16161 C  CB    . LEU F 4  191 ? 201.662 180.950 179.482 1.00 56.14  ? 191 LEU C CB    1 
ATOM   16162 C  CG    . LEU F 4  191 ? 200.996 181.809 178.407 1.00 56.19  ? 191 LEU C CG    1 
ATOM   16163 C  CD1   . LEU F 4  191 ? 199.696 181.170 177.955 1.00 54.10  ? 191 LEU C CD1   1 
ATOM   16164 C  CD2   . LEU F 4  191 ? 200.752 183.217 178.918 1.00 55.30  ? 191 LEU C CD2   1 
ATOM   16165 N  N     . PHE F 4  192 ? 204.212 179.901 181.513 1.00 57.14  ? 192 PHE C N     1 
ATOM   16166 C  CA    . PHE F 4  192 ? 204.499 179.336 182.820 1.00 58.11  ? 192 PHE C CA    1 
ATOM   16167 C  C     . PHE F 4  192 ? 206.001 179.336 183.046 1.00 65.53  ? 192 PHE C C     1 
ATOM   16168 O  O     . PHE F 4  192 ? 206.780 179.334 182.087 1.00 68.67  ? 192 PHE C O     1 
ATOM   16169 C  CB    . PHE F 4  192 ? 203.958 177.902 182.933 1.00 51.62  ? 192 PHE C CB    1 
ATOM   16170 C  CG    . PHE F 4  192 ? 202.459 177.809 182.917 1.00 54.36  ? 192 PHE C CG    1 
ATOM   16171 C  CD1   . PHE F 4  192 ? 201.765 177.758 181.717 1.00 57.80  ? 192 PHE C CD1   1 
ATOM   16172 C  CD2   . PHE F 4  192 ? 201.742 177.762 184.097 1.00 52.72  ? 192 PHE C CD2   1 
ATOM   16173 C  CE1   . PHE F 4  192 ? 200.386 177.670 181.699 1.00 52.78  ? 192 PHE C CE1   1 
ATOM   16174 C  CE2   . PHE F 4  192 ? 200.361 177.671 184.084 1.00 47.88  ? 192 PHE C CE2   1 
ATOM   16175 C  CZ    . PHE F 4  192 ? 199.685 177.626 182.885 1.00 45.50  ? 192 PHE C CZ    1 
ATOM   16176 N  N     . PRO F 4  193 ? 206.443 179.351 184.302 1.00 66.32  ? 193 PRO C N     1 
ATOM   16177 C  CA    . PRO F 4  193 ? 207.863 179.126 184.584 1.00 65.15  ? 193 PRO C CA    1 
ATOM   16178 C  C     . PRO F 4  193 ? 208.268 177.703 184.228 1.00 69.03  ? 193 PRO C C     1 
ATOM   16179 O  O     . PRO F 4  193 ? 207.429 176.817 184.046 1.00 70.63  ? 193 PRO C O     1 
ATOM   16180 C  CB    . PRO F 4  193 ? 207.976 179.379 186.091 1.00 69.25  ? 193 PRO C CB    1 
ATOM   16181 C  CG    . PRO F 4  193 ? 206.789 180.208 186.431 1.00 65.93  ? 193 PRO C CG    1 
ATOM   16182 C  CD    . PRO F 4  193 ? 205.702 179.763 185.508 1.00 64.80  ? 193 PRO C CD    1 
ATOM   16183 N  N     . GLU F 4  194 ? 209.588 177.499 184.134 1.00 71.86  ? 194 GLU C N     1 
ATOM   16184 C  CA    . GLU F 4  194 ? 210.128 176.260 183.579 1.00 75.88  ? 194 GLU C CA    1 
ATOM   16185 C  C     . GLU F 4  194 ? 209.751 175.041 184.414 1.00 78.23  ? 194 GLU C C     1 
ATOM   16186 O  O     . GLU F 4  194 ? 209.340 174.011 183.864 1.00 77.22  ? 194 GLU C O     1 
ATOM   16187 C  CB    . GLU F 4  194 ? 211.647 176.367 183.452 1.00 77.23  ? 194 GLU C CB    1 
ATOM   16188 C  CG    . GLU F 4  194 ? 212.205 175.818 182.150 1.00 88.17  ? 194 GLU C CG    1 
ATOM   16189 C  CD    . GLU F 4  194 ? 212.021 174.318 182.022 1.00 91.93  ? 194 GLU C CD    1 
ATOM   16190 O  OE1   . GLU F 4  194 ? 212.647 173.571 182.803 1.00 87.91  ? 194 GLU C OE1   1 
ATOM   16191 O  OE2   . GLU F 4  194 ? 211.247 173.883 181.143 1.00 87.13  ? 194 GLU C OE2   1 
ATOM   16192 N  N     . GLU F 4  195 ? 209.865 175.142 185.740 1.00 77.62  ? 195 GLU C N     1 
ATOM   16193 C  CA    . GLU F 4  195 ? 209.496 174.020 186.595 1.00 75.63  ? 195 GLU C CA    1 
ATOM   16194 C  C     . GLU F 4  195 ? 207.986 173.785 186.576 1.00 71.36  ? 195 GLU C C     1 
ATOM   16195 O  O     . GLU F 4  195 ? 207.534 172.633 186.541 1.00 71.59  ? 195 GLU C O     1 
ATOM   16196 C  CB    . GLU F 4  195 ? 210.011 174.249 188.020 1.00 80.55  ? 195 GLU C CB    1 
ATOM   16197 C  CG    . GLU F 4  195 ? 209.545 175.535 188.702 1.00 91.98  ? 195 GLU C CG    1 
ATOM   16198 C  CD    . GLU F 4  195 ? 210.454 176.720 188.433 1.00 100.32 ? 195 GLU C CD    1 
ATOM   16199 O  OE1   . GLU F 4  195 ? 211.278 176.647 187.497 1.00 94.32  ? 195 GLU C OE1   1 
ATOM   16200 O  OE2   . GLU F 4  195 ? 210.339 177.732 189.157 1.00 107.33 ? 195 GLU C OE2   1 
ATOM   16201 N  N     . GLN F 4  196 ? 207.195 174.860 186.561 1.00 67.24  ? 196 GLN C N     1 
ATOM   16202 C  CA    . GLN F 4  196 ? 205.745 174.719 186.479 1.00 63.96  ? 196 GLN C CA    1 
ATOM   16203 C  C     . GLN F 4  196 ? 205.320 174.155 185.131 1.00 64.56  ? 196 GLN C C     1 
ATOM   16204 O  O     . GLN F 4  196 ? 204.410 173.322 185.064 1.00 63.34  ? 196 GLN C O     1 
ATOM   16205 C  CB    . GLN F 4  196 ? 205.070 176.065 186.733 1.00 63.32  ? 196 GLN C CB    1 
ATOM   16206 C  CG    . GLN F 4  196 ? 205.424 176.699 188.063 1.00 62.48  ? 196 GLN C CG    1 
ATOM   16207 C  CD    . GLN F 4  196 ? 204.265 177.469 188.662 1.00 63.33  ? 196 GLN C CD    1 
ATOM   16208 O  OE1   . GLN F 4  196 ? 203.467 178.069 187.945 1.00 63.96  ? 196 GLN C OE1   1 
ATOM   16209 N  NE2   . GLN F 4  196 ? 204.169 177.457 189.985 1.00 65.40  ? 196 GLN C NE2   1 
ATOM   16210 N  N     . ALA F 4  197 ? 205.969 174.597 184.049 1.00 64.25  ? 197 ALA C N     1 
ATOM   16211 C  CA    . ALA F 4  197 ? 205.659 174.066 182.726 1.00 60.42  ? 197 ALA C CA    1 
ATOM   16212 C  C     . ALA F 4  197 ? 206.012 172.589 182.628 1.00 60.52  ? 197 ALA C C     1 
ATOM   16213 O  O     . ALA F 4  197 ? 205.256 171.804 182.048 1.00 63.01  ? 197 ALA C O     1 
ATOM   16214 C  CB    . ALA F 4  197 ? 206.391 174.863 181.647 1.00 62.64  ? 197 ALA C CB    1 
ATOM   16215 N  N     . GLU F 4  198 ? 207.154 172.189 183.197 1.00 61.41  ? 198 GLU C N     1 
ATOM   16216 C  CA    . GLU F 4  198 ? 207.532 170.778 183.196 1.00 62.64  ? 198 GLU C CA    1 
ATOM   16217 C  C     . GLU F 4  198 ? 206.554 169.938 184.009 1.00 62.89  ? 198 GLU C C     1 
ATOM   16218 O  O     . GLU F 4  198 ? 206.158 168.849 183.579 1.00 62.10  ? 198 GLU C O     1 
ATOM   16219 C  CB    . GLU F 4  198 ? 208.955 170.615 183.730 1.00 64.13  ? 198 GLU C CB    1 
ATOM   16220 C  CG    . GLU F 4  198 ? 210.048 170.989 182.740 1.00 73.28  ? 198 GLU C CG    1 
ATOM   16221 C  CD    . GLU F 4  198 ? 209.658 170.719 181.299 1.00 81.66  ? 198 GLU C CD    1 
ATOM   16222 O  OE1   . GLU F 4  198 ? 209.641 169.537 180.898 1.00 81.27  ? 198 GLU C OE1   1 
ATOM   16223 O  OE2   . GLU F 4  198 ? 209.375 171.689 180.566 1.00 82.53  ? 198 GLU C OE2   1 
ATOM   16224 N  N     . THR F 4  199 ? 206.142 170.439 185.179 1.00 62.62  ? 199 THR C N     1 
ATOM   16225 C  CA    . THR F 4  199 ? 205.175 169.719 186.004 1.00 59.13  ? 199 THR C CA    1 
ATOM   16226 C  C     . THR F 4  199 ? 203.829 169.583 185.302 1.00 59.82  ? 199 THR C C     1 
ATOM   16227 O  O     . THR F 4  199 ? 203.211 168.509 185.330 1.00 63.24  ? 199 THR C O     1 
ATOM   16228 C  CB    . THR F 4  199 ? 205.001 170.428 187.347 1.00 62.16  ? 199 THR C CB    1 
ATOM   16229 O  OG1   . THR F 4  199 ? 206.287 170.782 187.870 1.00 71.72  ? 199 THR C OG1   1 
ATOM   16230 C  CG2   . THR F 4  199 ? 204.290 169.526 188.338 1.00 60.00  ? 199 THR C CG2   1 
ATOM   16231 N  N     . LEU F 4  200 ? 203.367 170.650 184.651 1.00 56.71  ? 200 LEU C N     1 
ATOM   16232 C  CA    . LEU F 4  200 ? 202.077 170.603 183.973 1.00 54.10  ? 200 LEU C CA    1 
ATOM   16233 C  C     . LEU F 4  200 ? 202.127 169.721 182.732 1.00 54.90  ? 200 LEU C C     1 
ATOM   16234 O  O     . LEU F 4  200 ? 201.148 169.039 182.415 1.00 55.72  ? 200 LEU C O     1 
ATOM   16235 C  CB    . LEU F 4  200 ? 201.622 172.014 183.612 1.00 50.13  ? 200 LEU C CB    1 
ATOM   16236 C  CG    . LEU F 4  200 ? 201.034 172.794 184.783 1.00 50.10  ? 200 LEU C CG    1 
ATOM   16237 C  CD1   . LEU F 4  200 ? 201.255 174.265 184.579 1.00 49.44  ? 200 LEU C CD1   1 
ATOM   16238 C  CD2   . LEU F 4  200 ? 199.557 172.492 184.944 1.00 46.39  ? 200 LEU C CD2   1 
ATOM   16239 N  N     . LYS F 4  201 ? 203.253 169.719 182.015 1.00 54.64  ? 201 LYS C N     1 
ATOM   16240 C  CA    . LYS F 4  201 ? 203.389 168.835 180.861 1.00 54.77  ? 201 LYS C CA    1 
ATOM   16241 C  C     . LYS F 4  201 ? 203.467 167.377 181.292 1.00 55.03  ? 201 LYS C C     1 
ATOM   16242 O  O     . LYS F 4  201 ? 202.955 166.492 180.597 1.00 57.90  ? 201 LYS C O     1 
ATOM   16243 C  CB    . LYS F 4  201 ? 204.617 169.225 180.040 1.00 55.30  ? 201 LYS C CB    1 
ATOM   16244 C  CG    . LYS F 4  201 ? 204.407 170.440 179.157 1.00 52.85  ? 201 LYS C CG    1 
ATOM   16245 C  CD    . LYS F 4  201 ? 205.625 170.700 178.295 1.00 62.57  ? 201 LYS C CD    1 
ATOM   16246 C  CE    . LYS F 4  201 ? 206.273 172.023 178.650 1.00 66.08  ? 201 LYS C CE    1 
ATOM   16247 N  NZ    . LYS F 4  201 ? 207.685 172.090 178.185 1.00 73.83  ? 201 LYS C NZ    1 
ATOM   16248 N  N     . ALA F 4  202 ? 204.110 167.108 182.431 1.00 54.44  ? 202 ALA C N     1 
ATOM   16249 C  CA    . ALA F 4  202 ? 204.137 165.749 182.958 1.00 51.03  ? 202 ALA C CA    1 
ATOM   16250 C  C     . ALA F 4  202 ? 202.754 165.298 183.413 1.00 55.13  ? 202 ALA C C     1 
ATOM   16251 O  O     . ALA F 4  202 ? 202.376 164.140 183.213 1.00 60.49  ? 202 ALA C O     1 
ATOM   16252 C  CB    . ALA F 4  202 ? 205.139 165.654 184.108 1.00 52.47  ? 202 ALA C CB    1 
ATOM   16253 N  N     . ALA F 4  203 ? 201.989 166.202 184.030 1.00 55.35  ? 203 ALA C N     1 
ATOM   16254 C  CA    . ALA F 4  203 ? 200.662 165.835 184.514 1.00 54.38  ? 203 ALA C CA    1 
ATOM   16255 C  C     . ALA F 4  203 ? 199.674 165.660 183.364 1.00 54.83  ? 203 ALA C C     1 
ATOM   16256 O  O     . ALA F 4  203 ? 198.834 164.751 183.395 1.00 56.33  ? 203 ALA C O     1 
ATOM   16257 C  CB    . ALA F 4  203 ? 200.158 166.885 185.500 1.00 53.81  ? 203 ALA C CB    1 
ATOM   16258 N  N     . ILE F 4  204 ? 199.750 166.523 182.350 1.00 53.72  ? 204 ILE C N     1 
ATOM   16259 C  CA    . ILE F 4  204 ? 198.841 166.424 181.212 1.00 51.32  ? 204 ILE C CA    1 
ATOM   16260 C  C     . ILE F 4  204 ? 199.205 165.226 180.343 1.00 60.14  ? 204 ILE C C     1 
ATOM   16261 O  O     . ILE F 4  204 ? 198.344 164.414 179.984 1.00 60.03  ? 204 ILE C O     1 
ATOM   16262 C  CB    . ILE F 4  204 ? 198.856 167.738 180.408 1.00 48.60  ? 204 ILE C CB    1 
ATOM   16263 C  CG1   . ILE F 4  204 ? 198.115 168.834 181.174 1.00 48.89  ? 204 ILE C CG1   1 
ATOM   16264 C  CG2   . ILE F 4  204 ? 198.240 167.546 179.033 1.00 52.07  ? 204 ILE C CG2   1 
ATOM   16265 C  CD1   . ILE F 4  204 ? 198.353 170.221 180.636 1.00 46.00  ? 204 ILE C CD1   1 
ATOM   16266 N  N     . GLY F 4  205 ? 200.485 165.088 180.011 1.00 61.47  ? 205 GLY C N     1 
ATOM   16267 C  CA    . GLY F 4  205 ? 200.932 163.988 179.181 1.00 58.40  ? 205 GLY C CA    1 
ATOM   16268 C  C     . GLY F 4  205 ? 201.269 164.418 177.770 1.00 65.47  ? 205 GLY C C     1 
ATOM   16269 O  O     . GLY F 4  205 ? 201.778 165.521 177.558 1.00 70.63  ? 205 GLY C O     1 
ATOM   16270 N  N     . LYS F 4  206 ? 200.994 163.555 176.796 1.00 67.36  ? 206 LYS C N     1 
ATOM   16271 C  CA    . LYS F 4  206 ? 201.214 163.849 175.384 1.00 68.69  ? 206 LYS C CA    1 
ATOM   16272 C  C     . LYS F 4  206 ? 199.886 163.998 174.648 1.00 69.60  ? 206 LYS C C     1 
ATOM   16273 O  O     . LYS F 4  206 ? 199.733 163.563 173.506 1.00 73.13  ? 206 LYS C O     1 
ATOM   16274 C  CB    . LYS F 4  206 ? 202.065 162.766 174.729 1.00 71.50  ? 206 LYS C CB    1 
ATOM   16275 C  CG    . LYS F 4  206 ? 203.550 162.802 175.087 1.00 73.26  ? 206 LYS C CG    1 
ATOM   16276 C  CD    . LYS F 4  206 ? 204.071 164.222 175.247 1.00 82.41  ? 206 LYS C CD    1 
ATOM   16277 C  CE    . LYS F 4  206 ? 205.584 164.242 175.380 1.00 82.44  ? 206 LYS C CE    1 
ATOM   16278 N  NZ    . LYS F 4  206 ? 206.182 165.453 174.754 1.00 86.68  ? 206 LYS C NZ    1 
ATOM   16279 N  N     . LYS F 4  207 ? 198.909 164.618 175.303 1.00 66.63  ? 207 LYS C N     1 
ATOM   16280 C  CA    . LYS F 4  207 ? 197.553 164.722 174.792 1.00 62.19  ? 207 LYS C CA    1 
ATOM   16281 C  C     . LYS F 4  207 ? 197.233 166.161 174.401 1.00 62.42  ? 207 LYS C C     1 
ATOM   16282 O  O     . LYS F 4  207 ? 197.829 167.114 174.903 1.00 61.66  ? 207 LYS C O     1 
ATOM   16283 C  CB    . LYS F 4  207 ? 196.546 164.220 175.830 1.00 58.18  ? 207 LYS C CB    1 
ATOM   16284 C  CG    . LYS F 4  207 ? 197.055 163.056 176.656 1.00 58.53  ? 207 LYS C CG    1 
ATOM   16285 C  CD    . LYS F 4  207 ? 196.113 162.743 177.803 1.00 68.44  ? 207 LYS C CD    1 
ATOM   16286 C  CE    . LYS F 4  207 ? 195.147 161.634 177.431 1.00 71.93  ? 207 LYS C CE    1 
ATOM   16287 N  NZ    . LYS F 4  207 ? 194.547 160.999 178.636 1.00 70.79  ? 207 LYS C NZ    1 
ATOM   16288 N  N     . THR F 4  208 ? 196.274 166.296 173.490 1.00 61.97  ? 208 THR C N     1 
ATOM   16289 C  CA    . THR F 4  208 ? 195.871 167.582 172.941 1.00 55.35  ? 208 THR C CA    1 
ATOM   16290 C  C     . THR F 4  208 ? 194.463 167.917 173.408 1.00 53.95  ? 208 THR C C     1 
ATOM   16291 O  O     . THR F 4  208 ? 193.574 167.060 173.381 1.00 55.21  ? 208 THR C O     1 
ATOM   16292 C  CB    . THR F 4  208 ? 195.927 167.566 171.413 1.00 58.25  ? 208 THR C CB    1 
ATOM   16293 O  OG1   . THR F 4  208 ? 197.040 166.776 170.981 1.00 71.38  ? 208 THR C OG1   1 
ATOM   16294 C  CG2   . THR F 4  208 ? 196.076 168.975 170.870 1.00 55.73  ? 208 THR C CG2   1 
ATOM   16295 N  N     . TYR F 4  209 ? 194.264 169.161 173.834 1.00 50.38  ? 209 TYR C N     1 
ATOM   16296 C  CA    . TYR F 4  209 ? 192.983 169.627 174.336 1.00 44.34  ? 209 TYR C CA    1 
ATOM   16297 C  C     . TYR F 4  209 ? 192.632 170.944 173.663 1.00 46.35  ? 209 TYR C C     1 
ATOM   16298 O  O     . TYR F 4  209 ? 193.511 171.751 173.355 1.00 50.69  ? 209 TYR C O     1 
ATOM   16299 C  CB    . TYR F 4  209 ? 193.009 169.815 175.864 1.00 40.48  ? 209 TYR C CB    1 
ATOM   16300 C  CG    . TYR F 4  209 ? 193.203 168.539 176.657 1.00 43.91  ? 209 TYR C CG    1 
ATOM   16301 C  CD1   . TYR F 4  209 ? 194.463 167.976 176.811 1.00 46.34  ? 209 TYR C CD1   1 
ATOM   16302 C  CD2   . TYR F 4  209 ? 192.128 167.909 177.262 1.00 43.65  ? 209 TYR C CD2   1 
ATOM   16303 C  CE1   . TYR F 4  209 ? 194.643 166.813 177.527 1.00 46.18  ? 209 TYR C CE1   1 
ATOM   16304 C  CE2   . TYR F 4  209 ? 192.297 166.745 177.981 1.00 43.64  ? 209 TYR C CE2   1 
ATOM   16305 C  CZ    . TYR F 4  209 ? 193.558 166.204 178.114 1.00 49.00  ? 209 TYR C CZ    1 
ATOM   16306 O  OH    . TYR F 4  209 ? 193.733 165.045 178.834 1.00 58.58  ? 209 TYR C OH    1 
ATOM   16307 N  N     . GLN F 4  210 ? 191.340 171.158 173.437 1.00 44.84  ? 210 GLN C N     1 
ATOM   16308 C  CA    . GLN F 4  210 ? 190.852 172.420 172.901 1.00 43.25  ? 210 GLN C CA    1 
ATOM   16309 C  C     . GLN F 4  210 ? 190.005 173.136 173.946 1.00 44.19  ? 210 GLN C C     1 
ATOM   16310 O  O     . GLN F 4  210 ? 189.226 172.508 174.671 1.00 47.65  ? 210 GLN C O     1 
ATOM   16311 C  CB    . GLN F 4  210 ? 190.047 172.223 171.612 1.00 43.13  ? 210 GLN C CB    1 
ATOM   16312 C  CG    . GLN F 4  210 ? 188.866 171.277 171.708 1.00 44.60  ? 210 GLN C CG    1 
ATOM   16313 C  CD    . GLN F 4  210 ? 188.111 171.159 170.401 1.00 46.07  ? 210 GLN C CD    1 
ATOM   16314 O  OE1   . GLN F 4  210 ? 187.782 172.163 169.773 1.00 49.17  ? 210 GLN C OE1   1 
ATOM   16315 N  NE2   . GLN F 4  210 ? 187.833 169.930 169.985 1.00 47.04  ? 210 GLN C NE2   1 
ATOM   16316 N  N     . VAL F 4  211 ? 190.181 174.450 174.030 1.00 42.86  ? 211 VAL C N     1 
ATOM   16317 C  CA    . VAL F 4  211 ? 189.421 175.296 174.940 1.00 41.09  ? 211 VAL C CA    1 
ATOM   16318 C  C     . VAL F 4  211 ? 188.438 176.103 174.108 1.00 43.61  ? 211 VAL C C     1 
ATOM   16319 O  O     . VAL F 4  211 ? 188.842 176.883 173.237 1.00 49.97  ? 211 VAL C O     1 
ATOM   16320 C  CB    . VAL F 4  211 ? 190.333 176.220 175.757 1.00 43.04  ? 211 VAL C CB    1 
ATOM   16321 C  CG1   . VAL F 4  211 ? 189.520 176.993 176.778 1.00 42.90  ? 211 VAL C CG1   1 
ATOM   16322 C  CG2   . VAL F 4  211 ? 191.421 175.416 176.435 1.00 38.65  ? 211 VAL C CG2   1 
ATOM   16323 N  N     . SER F 4  212 ? 187.153 175.914 174.373 1.00 40.91  ? 212 SER C N     1 
ATOM   16324 C  CA    . SER F 4  212 ? 186.098 176.632 173.673 1.00 39.30  ? 212 SER C CA    1 
ATOM   16325 C  C     . SER F 4  212 ? 185.559 177.724 174.585 1.00 40.51  ? 212 SER C C     1 
ATOM   16326 O  O     . SER F 4  212 ? 185.026 177.433 175.660 1.00 47.06  ? 212 SER C O     1 
ATOM   16327 C  CB    . SER F 4  212 ? 184.978 175.683 173.257 1.00 42.01  ? 212 SER C CB    1 
ATOM   16328 O  OG    . SER F 4  212 ? 184.220 175.297 174.386 1.00 50.32  ? 212 SER C OG    1 
ATOM   16329 N  N     . ARG F 4  213 ? 185.704 178.973 174.160 1.00 41.93  ? 213 ARG C N     1 
ATOM   16330 C  CA    . ARG F 4  213 ? 185.155 180.117 174.881 1.00 40.82  ? 213 ARG C CA    1 
ATOM   16331 C  C     . ARG F 4  213 ? 183.895 180.544 174.143 1.00 45.48  ? 213 ARG C C     1 
ATOM   16332 O  O     . ARG F 4  213 ? 183.940 181.348 173.215 1.00 47.99  ? 213 ARG C O     1 
ATOM   16333 C  CB    . ARG F 4  213 ? 186.167 181.246 174.977 1.00 46.08  ? 213 ARG C CB    1 
ATOM   16334 C  CG    . ARG F 4  213 ? 187.513 180.801 175.494 1.00 50.26  ? 213 ARG C CG    1 
ATOM   16335 C  CD    . ARG F 4  213 ? 187.677 181.127 176.962 1.00 46.92  ? 213 ARG C CD    1 
ATOM   16336 N  NE    . ARG F 4  213 ? 189.072 181.022 177.365 1.00 55.15  ? 213 ARG C NE    1 
ATOM   16337 C  CZ    . ARG F 4  213 ? 189.505 180.284 178.375 1.00 49.03  ? 213 ARG C CZ    1 
ATOM   16338 N  NH1   . ARG F 4  213 ? 188.671 179.598 179.136 1.00 43.24  ? 213 ARG C NH1   1 
ATOM   16339 N  NH2   . ARG F 4  213 ? 190.806 180.236 178.630 1.00 51.84  ? 213 ARG C NH2   1 
ATOM   16340 N  N     . VAL F 4  214 ? 182.765 179.976 174.559 1.00 42.54  ? 214 VAL C N     1 
ATOM   16341 C  CA    . VAL F 4  214 ? 181.443 180.350 174.044 1.00 40.31  ? 214 VAL C CA    1 
ATOM   16342 C  C     . VAL F 4  214 ? 181.210 181.830 174.326 1.00 41.28  ? 214 VAL C C     1 
ATOM   16343 O  O     . VAL F 4  214 ? 181.679 182.331 175.366 1.00 49.50  ? 214 VAL C O     1 
ATOM   16344 C  CB    . VAL F 4  214 ? 180.366 179.466 174.702 1.00 42.76  ? 214 VAL C CB    1 
ATOM   16345 C  CG1   . VAL F 4  214 ? 178.948 179.944 174.432 1.00 44.05  ? 214 VAL C CG1   1 
ATOM   16346 C  CG2   . VAL F 4  214 ? 180.528 178.030 174.233 1.00 39.44  ? 214 VAL C CG2   1 
ATOM   16347 N  N     . PRO F 4  215 ? 180.594 182.599 173.419 1.00 43.43  ? 215 PRO C N     1 
ATOM   16348 C  CA    . PRO F 4  215 ? 180.414 184.036 173.669 1.00 42.94  ? 215 PRO C CA    1 
ATOM   16349 C  C     . PRO F 4  215 ? 179.576 184.309 174.910 1.00 47.82  ? 215 PRO C C     1 
ATOM   16350 O  O     . PRO F 4  215 ? 178.707 183.521 175.286 1.00 48.51  ? 215 PRO C O     1 
ATOM   16351 C  CB    . PRO F 4  215 ? 179.712 184.537 172.402 1.00 41.28  ? 215 PRO C CB    1 
ATOM   16352 C  CG    . PRO F 4  215 ? 179.320 183.320 171.634 1.00 39.56  ? 215 PRO C CG    1 
ATOM   16353 C  CD    . PRO F 4  215 ? 180.252 182.239 172.033 1.00 41.80  ? 215 PRO C CD    1 
ATOM   16354 N  N     . SER F 4  216 ? 179.885 185.436 175.559 1.00 45.91  ? 216 SER C N     1 
ATOM   16355 C  CA    . SER F 4  216 ? 179.288 185.763 176.849 1.00 46.96  ? 216 SER C CA    1 
ATOM   16356 C  C     . SER F 4  216 ? 177.782 185.954 176.753 1.00 50.11  ? 216 SER C C     1 
ATOM   16357 O  O     . SER F 4  216 ? 177.056 185.586 177.683 1.00 53.84  ? 216 SER C O     1 
ATOM   16358 C  CB    . SER F 4  216 ? 179.940 187.022 177.425 1.00 50.38  ? 216 SER C CB    1 
ATOM   16359 O  OG    . SER F 4  216 ? 181.224 186.737 177.949 1.00 52.98  ? 216 SER C OG    1 
ATOM   16360 N  N     . LEU F 4  217 ? 177.300 186.505 175.632 1.00 48.87  ? 217 LEU C N     1 
ATOM   16361 C  CA    . LEU F 4  217 ? 175.873 186.754 175.450 1.00 45.19  ? 217 LEU C CA    1 
ATOM   16362 C  C     . LEU F 4  217 ? 175.053 185.473 175.499 1.00 45.36  ? 217 LEU C C     1 
ATOM   16363 O  O     . LEU F 4  217 ? 173.890 185.495 175.920 1.00 52.90  ? 217 LEU C O     1 
ATOM   16364 C  CB    . LEU F 4  217 ? 175.637 187.469 174.120 1.00 41.17  ? 217 LEU C CB    1 
ATOM   16365 C  CG    . LEU F 4  217 ? 174.258 188.105 173.951 1.00 52.43  ? 217 LEU C CG    1 
ATOM   16366 C  CD1   . LEU F 4  217 ? 173.958 189.023 175.118 1.00 54.35  ? 217 LEU C CD1   1 
ATOM   16367 C  CD2   . LEU F 4  217 ? 174.163 188.850 172.641 1.00 47.97  ? 217 LEU C CD2   1 
ATOM   16368 N  N     . VAL F 4  218 ? 175.640 184.353 175.073 1.00 41.07  ? 218 VAL C N     1 
ATOM   16369 C  CA    . VAL F 4  218 ? 174.968 183.063 175.171 1.00 42.69  ? 218 VAL C CA    1 
ATOM   16370 C  C     . VAL F 4  218 ? 174.722 182.701 176.630 1.00 46.38  ? 218 VAL C C     1 
ATOM   16371 O  O     . VAL F 4  218 ? 173.650 182.202 176.990 1.00 51.56  ? 218 VAL C O     1 
ATOM   16372 C  CB    . VAL F 4  218 ? 175.792 181.987 174.441 1.00 44.04  ? 218 VAL C CB    1 
ATOM   16373 C  CG1   . VAL F 4  218 ? 175.092 180.661 174.493 1.00 43.35  ? 218 VAL C CG1   1 
ATOM   16374 C  CG2   . VAL F 4  218 ? 176.027 182.398 173.002 1.00 46.13  ? 218 VAL C CG2   1 
ATOM   16375 N  N     . GLY F 4  219 ? 175.703 182.963 177.495 1.00 47.27  ? 219 GLY C N     1 
ATOM   16376 C  CA    . GLY F 4  219 ? 175.495 182.753 178.915 1.00 42.72  ? 219 GLY C CA    1 
ATOM   16377 C  C     . GLY F 4  219 ? 174.585 183.786 179.550 1.00 48.51  ? 219 GLY C C     1 
ATOM   16378 O  O     . GLY F 4  219 ? 173.970 183.518 180.585 1.00 54.75  ? 219 GLY C O     1 
ATOM   16379 N  N     . ARG F 4  220 ? 174.500 184.983 178.961 1.00 48.58  ? 220 ARG C N     1 
ATOM   16380 C  CA    . ARG F 4  220 ? 173.577 185.988 179.479 1.00 40.46  ? 220 ARG C CA    1 
ATOM   16381 C  C     . ARG F 4  220 ? 172.128 185.599 179.205 1.00 42.75  ? 220 ARG C C     1 
ATOM   16382 O  O     . ARG F 4  220 ? 171.286 185.634 180.106 1.00 50.17  ? 220 ARG C O     1 
ATOM   16383 C  CB    . ARG F 4  220 ? 173.870 187.361 178.873 1.00 46.89  ? 220 ARG C CB    1 
ATOM   16384 C  CG    . ARG F 4  220 ? 175.298 187.841 179.011 1.00 49.59  ? 220 ARG C CG    1 
ATOM   16385 C  CD    . ARG F 4  220 ? 175.688 188.062 180.449 1.00 50.66  ? 220 ARG C CD    1 
ATOM   16386 N  NE    . ARG F 4  220 ? 175.122 189.296 180.974 1.00 56.88  ? 220 ARG C NE    1 
ATOM   16387 C  CZ    . ARG F 4  220 ? 175.597 189.944 182.028 1.00 58.06  ? 220 ARG C CZ    1 
ATOM   16388 N  NH1   . ARG F 4  220 ? 176.660 189.509 182.685 1.00 58.32  ? 220 ARG C NH1   1 
ATOM   16389 N  NH2   . ARG F 4  220 ? 174.989 191.050 182.436 1.00 55.07  ? 220 ARG C NH2   1 
ATOM   16390 N  N     . VAL F 4  221 ? 171.821 185.227 177.963 1.00 42.12  ? 221 VAL C N     1 
ATOM   16391 C  CA    . VAL F 4  221 ? 170.442 184.902 177.602 1.00 41.85  ? 221 VAL C CA    1 
ATOM   16392 C  C     . VAL F 4  221 ? 170.020 183.581 178.231 1.00 44.15  ? 221 VAL C C     1 
ATOM   16393 O  O     . VAL F 4  221 ? 168.936 183.468 178.813 1.00 52.53  ? 221 VAL C O     1 
ATOM   16394 C  CB    . VAL F 4  221 ? 170.279 184.873 176.072 1.00 44.01  ? 221 VAL C CB    1 
ATOM   16395 C  CG1   . VAL F 4  221 ? 168.844 184.548 175.700 1.00 44.02  ? 221 VAL C CG1   1 
ATOM   16396 C  CG2   . VAL F 4  221 ? 170.697 186.198 175.468 1.00 39.60  ? 221 VAL C CG2   1 
ATOM   16397 N  N     . CYS F 4  222 ? 170.870 182.569 178.125 1.00 47.52  ? 222 CYS C N     1 
ATOM   16398 C  CA    . CYS F 4  222 ? 170.574 181.224 178.579 1.00 46.38  ? 222 CYS C CA    1 
ATOM   16399 C  C     . CYS F 4  222 ? 171.217 180.962 179.943 1.00 50.51  ? 222 CYS C C     1 
ATOM   16400 O  O     . CYS F 4  222 ? 171.653 181.883 180.638 1.00 60.57  ? 222 CYS C O     1 
ATOM   16401 C  CB    . CYS F 4  222 ? 171.023 180.229 177.517 1.00 51.51  ? 222 CYS C CB    1 
ATOM   16402 S  SG    . CYS F 4  222 ? 170.537 180.705 175.847 1.00 57.91  ? 222 CYS C SG    1 
ATOM   16403 N  N     . ASP F 4  223 ? 171.249 179.696 180.346 1.00 50.82  ? 223 ASP C N     1 
ATOM   16404 C  CA    . ASP F 4  223 ? 171.811 179.288 181.620 1.00 47.58  ? 223 ASP C CA    1 
ATOM   16405 C  C     . ASP F 4  223 ? 173.230 178.748 181.427 1.00 51.10  ? 223 ASP C C     1 
ATOM   16406 O  O     . ASP F 4  223 ? 173.817 178.844 180.346 1.00 49.36  ? 223 ASP C O     1 
ATOM   16407 C  CB    . ASP F 4  223 ? 170.893 178.262 182.291 1.00 46.72  ? 223 ASP C CB    1 
ATOM   16408 C  CG    . ASP F 4  223 ? 170.857 176.935 181.559 1.00 54.14  ? 223 ASP C CG    1 
ATOM   16409 O  OD1   . ASP F 4  223 ? 171.039 176.920 180.324 1.00 53.84  ? 223 ASP C OD1   1 
ATOM   16410 O  OD2   . ASP F 4  223 ? 170.643 175.900 182.221 1.00 56.71  ? 223 ASP C OD2   1 
ATOM   16411 N  N     . GLY F 4  224 ? 173.793 178.174 182.494 1.00 52.46  ? 224 GLY C N     1 
ATOM   16412 C  CA    . GLY F 4  224 ? 175.148 177.657 182.427 1.00 46.14  ? 224 GLY C CA    1 
ATOM   16413 C  C     . GLY F 4  224 ? 175.280 176.328 181.718 1.00 47.67  ? 224 GLY C C     1 
ATOM   16414 O  O     . GLY F 4  224 ? 176.330 176.043 181.135 1.00 48.17  ? 224 GLY C O     1 
ATOM   16415 N  N     . GLY F 4  225 ? 174.235 175.501 181.747 1.00 48.17  ? 225 GLY C N     1 
ATOM   16416 C  CA    . GLY F 4  225 ? 174.273 174.221 181.055 1.00 47.08  ? 225 GLY C CA    1 
ATOM   16417 C  C     . GLY F 4  225 ? 174.148 174.327 179.552 1.00 49.32  ? 225 GLY C C     1 
ATOM   16418 O  O     . GLY F 4  225 ? 174.294 173.316 178.856 1.00 52.73  ? 225 GLY C O     1 
ATOM   16419 N  N     . THR F 4  226 ? 173.872 175.527 179.048 1.00 44.77  ? 226 THR C N     1 
ATOM   16420 C  CA    . THR F 4  226 ? 173.840 175.799 177.619 1.00 41.63  ? 226 THR C CA    1 
ATOM   16421 C  C     . THR F 4  226 ? 175.224 175.678 176.987 1.00 43.77  ? 226 THR C C     1 
ATOM   16422 O  O     . THR F 4  226 ? 175.346 175.249 175.829 1.00 48.62  ? 226 THR C O     1 
ATOM   16423 C  CB    . THR F 4  226 ? 173.241 177.196 177.431 1.00 46.53  ? 226 THR C CB    1 
ATOM   16424 O  OG1   . THR F 4  226 ? 171.829 177.134 177.660 1.00 51.51  ? 226 THR C OG1   1 
ATOM   16425 C  CG2   . THR F 4  226 ? 173.521 177.792 176.071 1.00 38.91  ? 226 THR C CG2   1 
ATOM   16426 N  N     . ILE F 4  227 ? 176.270 176.007 177.755 1.00 41.58  ? 227 ILE C N     1 
ATOM   16427 C  CA    . ILE F 4  227 ? 177.620 176.167 177.221 1.00 37.96  ? 227 ILE C CA    1 
ATOM   16428 C  C     . ILE F 4  227 ? 178.167 174.849 176.686 1.00 39.67  ? 227 ILE C C     1 
ATOM   16429 O  O     . ILE F 4  227 ? 178.793 174.811 175.616 1.00 45.66  ? 227 ILE C O     1 
ATOM   16430 C  CB    . ILE F 4  227 ? 178.537 176.757 178.309 1.00 41.68  ? 227 ILE C CB    1 
ATOM   16431 C  CG1   . ILE F 4  227 ? 177.900 178.006 178.919 1.00 40.89  ? 227 ILE C CG1   1 
ATOM   16432 C  CG2   . ILE F 4  227 ? 179.906 177.067 177.748 1.00 40.08  ? 227 ILE C CG2   1 
ATOM   16433 C  CD1   . ILE F 4  227 ? 177.729 179.147 177.946 1.00 36.17  ? 227 ILE C CD1   1 
ATOM   16434 N  N     . SER F 4  228 ? 177.949 173.753 177.419 1.00 41.16  ? 228 SER C N     1 
ATOM   16435 C  CA    . SER F 4  228 ? 178.457 172.454 176.989 1.00 37.98  ? 228 SER C CA    1 
ATOM   16436 C  C     . SER F 4  228 ? 177.798 172.003 175.692 1.00 41.18  ? 228 SER C C     1 
ATOM   16437 O  O     . SER F 4  228 ? 178.479 171.504 174.787 1.00 50.37  ? 228 SER C O     1 
ATOM   16438 C  CB    . SER F 4  228 ? 178.244 171.414 178.088 1.00 40.22  ? 228 SER C CB    1 
ATOM   16439 O  OG    . SER F 4  228 ? 176.986 171.581 178.713 1.00 49.98  ? 228 SER C OG    1 
ATOM   16440 N  N     . ARG F 4  229 ? 176.480 172.188 175.577 1.00 40.86  ? 229 ARG C N     1 
ATOM   16441 C  CA    . ARG F 4  229 ? 175.777 171.821 174.352 1.00 42.71  ? 229 ARG C CA    1 
ATOM   16442 C  C     . ARG F 4  229 ? 176.223 172.682 173.176 1.00 41.58  ? 229 ARG C C     1 
ATOM   16443 O  O     . ARG F 4  229 ? 176.405 172.169 172.065 1.00 47.09  ? 229 ARG C O     1 
ATOM   16444 C  CB    . ARG F 4  229 ? 174.270 171.943 174.561 1.00 45.73  ? 229 ARG C CB    1 
ATOM   16445 C  CG    . ARG F 4  229 ? 173.644 170.746 175.246 1.00 47.78  ? 229 ARG C CG    1 
ATOM   16446 C  CD    . ARG F 4  229 ? 173.186 171.098 176.644 1.00 51.13  ? 229 ARG C CD    1 
ATOM   16447 N  NE    . ARG F 4  229 ? 172.259 170.109 177.181 1.00 55.86  ? 229 ARG C NE    1 
ATOM   16448 C  CZ    . ARG F 4  229 ? 171.993 169.960 178.470 1.00 60.01  ? 229 ARG C CZ    1 
ATOM   16449 N  NH1   . ARG F 4  229 ? 172.562 170.722 179.388 1.00 58.94  ? 229 ARG C NH1   1 
ATOM   16450 N  NH2   . ARG F 4  229 ? 171.127 169.020 178.850 1.00 69.64  ? 229 ARG C NH2   1 
ATOM   16451 N  N     . TRP F 4  230 ? 176.408 173.986 173.408 1.00 40.23  ? 230 TRP C N     1 
ATOM   16452 C  CA    . TRP F 4  230 ? 176.861 174.889 172.353 1.00 38.47  ? 230 TRP C CA    1 
ATOM   16453 C  C     . TRP F 4  230 ? 178.237 174.483 171.837 1.00 41.91  ? 230 TRP C C     1 
ATOM   16454 O  O     . TRP F 4  230 ? 178.452 174.357 170.621 1.00 49.46  ? 230 TRP C O     1 
ATOM   16455 C  CB    . TRP F 4  230 ? 176.883 176.324 172.889 1.00 37.76  ? 230 TRP C CB    1 
ATOM   16456 C  CG    . TRP F 4  230 ? 177.157 177.401 171.873 1.00 40.86  ? 230 TRP C CG    1 
ATOM   16457 C  CD1   . TRP F 4  230 ? 178.352 177.688 171.278 1.00 40.01  ? 230 TRP C CD1   1 
ATOM   16458 C  CD2   . TRP F 4  230 ? 176.218 178.354 171.362 1.00 43.91  ? 230 TRP C CD2   1 
ATOM   16459 N  NE1   . TRP F 4  230 ? 178.210 178.746 170.418 1.00 42.21  ? 230 TRP C NE1   1 
ATOM   16460 C  CE2   . TRP F 4  230 ? 176.910 179.176 170.453 1.00 42.38  ? 230 TRP C CE2   1 
ATOM   16461 C  CE3   . TRP F 4  230 ? 174.858 178.591 171.581 1.00 45.62  ? 230 TRP C CE3   1 
ATOM   16462 C  CZ2   . TRP F 4  230 ? 176.290 180.211 169.763 1.00 42.05  ? 230 TRP C CZ2   1 
ATOM   16463 C  CZ3   . TRP F 4  230 ? 174.245 179.620 170.895 1.00 42.34  ? 230 TRP C CZ3   1 
ATOM   16464 C  CH2   . TRP F 4  230 ? 174.960 180.418 169.997 1.00 43.93  ? 230 TRP C CH2   1 
ATOM   16465 N  N     . SER F 4  231 ? 179.176 174.251 172.760 1.00 41.17  ? 231 SER C N     1 
ATOM   16466 C  CA    . SER F 4  231 ? 180.529 173.870 172.375 1.00 38.72  ? 231 SER C CA    1 
ATOM   16467 C  C     . SER F 4  231 ? 180.552 172.517 171.681 1.00 43.02  ? 231 SER C C     1 
ATOM   16468 O  O     . SER F 4  231 ? 181.258 172.346 170.683 1.00 47.19  ? 231 SER C O     1 
ATOM   16469 C  CB    . SER F 4  231 ? 181.437 173.853 173.601 1.00 38.69  ? 231 SER C CB    1 
ATOM   16470 O  OG    . SER F 4  231 ? 180.765 173.319 174.725 1.00 50.26  ? 231 SER C OG    1 
ATOM   16471 N  N     . ALA F 4  232 ? 179.777 171.547 172.183 1.00 41.79  ? 232 ALA C N     1 
ATOM   16472 C  CA    . ALA F 4  232 ? 179.744 170.222 171.573 1.00 40.65  ? 232 ALA C CA    1 
ATOM   16473 C  C     . ALA F 4  232 ? 179.176 170.273 170.161 1.00 46.05  ? 232 ALA C C     1 
ATOM   16474 O  O     . ALA F 4  232 ? 179.718 169.642 169.242 1.00 53.49  ? 232 ALA C O     1 
ATOM   16475 C  CB    . ALA F 4  232 ? 178.930 169.271 172.446 1.00 38.41  ? 232 ALA C CB    1 
ATOM   16476 N  N     . MET F 4  233 ? 178.096 171.038 169.967 1.00 43.16  ? 233 MET C N     1 
ATOM   16477 C  CA    . MET F 4  233 ? 177.474 171.139 168.655 1.00 42.88  ? 233 MET C CA    1 
ATOM   16478 C  C     . MET F 4  233 ? 178.412 171.799 167.651 1.00 46.13  ? 233 MET C C     1 
ATOM   16479 O  O     . MET F 4  233 ? 178.580 171.310 166.525 1.00 49.65  ? 233 MET C O     1 
ATOM   16480 C  CB    . MET F 4  233 ? 176.168 171.926 168.769 1.00 42.22  ? 233 MET C CB    1 
ATOM   16481 C  CG    . MET F 4  233 ? 175.610 172.413 167.454 1.00 48.87  ? 233 MET C CG    1 
ATOM   16482 S  SD    . MET F 4  233 ? 174.950 171.005 166.560 1.00 75.35  ? 233 MET C SD    1 
ATOM   16483 C  CE    . MET F 4  233 ? 173.855 170.349 167.817 1.00 61.56  ? 233 MET C CE    1 
ATOM   16484 N  N     . GLN F 4  234 ? 179.058 172.896 168.057 1.00 46.64  ? 234 GLN C N     1 
ATOM   16485 C  CA    . GLN F 4  234 ? 179.955 173.583 167.136 1.00 41.73  ? 234 GLN C CA    1 
ATOM   16486 C  C     . GLN F 4  234 ? 181.219 172.779 166.865 1.00 44.16  ? 234 GLN C C     1 
ATOM   16487 O  O     . GLN F 4  234 ? 181.746 172.823 165.747 1.00 48.84  ? 234 GLN C O     1 
ATOM   16488 C  CB    . GLN F 4  234 ? 180.298 174.970 167.672 1.00 39.66  ? 234 GLN C CB    1 
ATOM   16489 C  CG    . GLN F 4  234 ? 179.096 175.898 167.760 1.00 46.72  ? 234 GLN C CG    1 
ATOM   16490 C  CD    . GLN F 4  234 ? 178.302 175.955 166.469 1.00 52.64  ? 234 GLN C CD    1 
ATOM   16491 O  OE1   . GLN F 4  234 ? 177.303 175.253 166.305 1.00 54.89  ? 234 GLN C OE1   1 
ATOM   16492 N  NE2   . GLN F 4  234 ? 178.737 176.800 165.546 1.00 56.50  ? 234 GLN C NE2   1 
ATOM   16493 N  N     . ILE F 4  235 ? 181.706 172.024 167.854 1.00 41.90  ? 235 ILE C N     1 
ATOM   16494 C  CA    . ILE F 4  235 ? 182.864 171.161 167.642 1.00 41.02  ? 235 ILE C CA    1 
ATOM   16495 C  C     . ILE F 4  235 ? 182.530 170.054 166.648 1.00 46.25  ? 235 ILE C C     1 
ATOM   16496 O  O     . ILE F 4  235 ? 183.318 169.768 165.738 1.00 51.81  ? 235 ILE C O     1 
ATOM   16497 C  CB    . ILE F 4  235 ? 183.360 170.608 168.993 1.00 42.49  ? 235 ILE C CB    1 
ATOM   16498 C  CG1   . ILE F 4  235 ? 184.288 171.620 169.663 1.00 41.63  ? 235 ILE C CG1   1 
ATOM   16499 C  CG2   . ILE F 4  235 ? 184.073 169.271 168.831 1.00 42.05  ? 235 ILE C CG2   1 
ATOM   16500 C  CD1   . ILE F 4  235 ? 184.450 171.412 171.145 1.00 39.95  ? 235 ILE C CD1   1 
ATOM   16501 N  N     . GLY F 4  236 ? 181.350 169.440 166.783 1.00 46.57  ? 236 GLY C N     1 
ATOM   16502 C  CA    . GLY F 4  236 ? 180.946 168.419 165.827 1.00 44.21  ? 236 GLY C CA    1 
ATOM   16503 C  C     . GLY F 4  236 ? 180.771 168.957 164.418 1.00 47.92  ? 236 GLY C C     1 
ATOM   16504 O  O     . GLY F 4  236 ? 181.201 168.329 163.444 1.00 54.50  ? 236 GLY C O     1 
ATOM   16505 N  N     . MET F 4  237 ? 180.151 170.137 164.293 1.00 48.49  ? 237 MET C N     1 
ATOM   16506 C  CA    . MET F 4  237 ? 179.978 170.753 162.978 1.00 43.47  ? 237 MET C CA    1 
ATOM   16507 C  C     . MET F 4  237 ? 181.317 171.113 162.342 1.00 47.02  ? 237 MET C C     1 
ATOM   16508 O  O     . MET F 4  237 ? 181.537 170.855 161.152 1.00 52.68  ? 237 MET C O     1 
ATOM   16509 C  CB    . MET F 4  237 ? 179.096 171.995 163.094 1.00 48.54  ? 237 MET C CB    1 
ATOM   16510 C  CG    . MET F 4  237 ? 177.614 171.701 163.218 1.00 55.47  ? 237 MET C CG    1 
ATOM   16511 S  SD    . MET F 4  237 ? 177.026 170.604 161.916 1.00 74.76  ? 237 MET C SD    1 
ATOM   16512 C  CE    . MET F 4  237 ? 176.071 169.437 162.874 1.00 63.62  ? 237 MET C CE    1 
ATOM   16513 N  N     . SER F 4  238 ? 182.234 171.693 163.121 1.00 46.49  ? 238 SER C N     1 
ATOM   16514 C  CA    . SER F 4  238 ? 183.534 172.062 162.577 1.00 44.47  ? 238 SER C CA    1 
ATOM   16515 C  C     . SER F 4  238 ? 184.374 170.839 162.240 1.00 47.00  ? 238 SER C C     1 
ATOM   16516 O  O     . SER F 4  238 ? 185.179 170.885 161.302 1.00 51.14  ? 238 SER C O     1 
ATOM   16517 C  CB    . SER F 4  238 ? 184.274 172.965 163.559 1.00 44.64  ? 238 SER C CB    1 
ATOM   16518 O  OG    . SER F 4  238 ? 183.476 174.085 163.897 1.00 49.70  ? 238 SER C OG    1 
ATOM   16519 N  N     . PHE F 4  239 ? 184.201 169.743 162.979 1.00 49.35  ? 239 PHE C N     1 
ATOM   16520 C  CA    . PHE F 4  239 ? 184.929 168.522 162.664 1.00 50.89  ? 239 PHE C CA    1 
ATOM   16521 C  C     . PHE F 4  239 ? 184.412 167.880 161.383 1.00 51.40  ? 239 PHE C C     1 
ATOM   16522 O  O     . PHE F 4  239 ? 185.204 167.414 160.560 1.00 54.39  ? 239 PHE C O     1 
ATOM   16523 C  CB    . PHE F 4  239 ? 184.840 167.546 163.835 1.00 51.15  ? 239 PHE C CB    1 
ATOM   16524 C  CG    . PHE F 4  239 ? 186.088 167.481 164.664 1.00 50.70  ? 239 PHE C CG    1 
ATOM   16525 C  CD1   . PHE F 4  239 ? 187.319 167.266 164.068 1.00 50.85  ? 239 PHE C CD1   1 
ATOM   16526 C  CD2   . PHE F 4  239 ? 186.031 167.629 166.039 1.00 51.90  ? 239 PHE C CD2   1 
ATOM   16527 C  CE1   . PHE F 4  239 ? 188.472 167.204 164.829 1.00 50.09  ? 239 PHE C CE1   1 
ATOM   16528 C  CE2   . PHE F 4  239 ? 187.179 167.567 166.805 1.00 51.16  ? 239 PHE C CE2   1 
ATOM   16529 C  CZ    . PHE F 4  239 ? 188.401 167.354 166.199 1.00 51.35  ? 239 PHE C CZ    1 
ATOM   16530 N  N     . ILE F 4  240 ? 183.088 167.849 161.189 1.00 54.27  ? 240 ILE C N     1 
ATOM   16531 C  CA    . ILE F 4  240 ? 182.570 167.291 159.939 1.00 51.61  ? 240 ILE C CA    1 
ATOM   16532 C  C     . ILE F 4  240 ? 182.701 168.245 158.766 1.00 50.85  ? 240 ILE C C     1 
ATOM   16533 O  O     . ILE F 4  240 ? 182.497 167.827 157.619 1.00 56.81  ? 240 ILE C O     1 
ATOM   16534 C  CB    . ILE F 4  240 ? 181.096 166.856 160.040 1.00 53.31  ? 240 ILE C CB    1 
ATOM   16535 C  CG1   . ILE F 4  240 ? 180.171 168.067 160.175 1.00 51.97  ? 240 ILE C CG1   1 
ATOM   16536 C  CG2   . ILE F 4  240 ? 180.906 165.884 161.178 1.00 56.68  ? 240 ILE C CG2   1 
ATOM   16537 C  CD1   . ILE F 4  240 ? 178.747 167.790 159.762 1.00 63.59  ? 240 ILE C CD1   1 
ATOM   16538 N  N     . THR F 4  241 ? 183.027 169.513 159.009 1.00 54.20  ? 241 THR C N     1 
ATOM   16539 C  CA    . THR F 4  241 ? 183.278 170.430 157.904 1.00 54.47  ? 241 THR C CA    1 
ATOM   16540 C  C     . THR F 4  241 ? 184.749 170.451 157.491 1.00 56.90  ? 241 THR C C     1 
ATOM   16541 O  O     . THR F 4  241 ? 185.059 170.296 156.306 1.00 65.35  ? 241 THR C O     1 
ATOM   16542 C  CB    . THR F 4  241 ? 182.812 171.840 158.277 1.00 56.14  ? 241 THR C CB    1 
ATOM   16543 O  OG1   . THR F 4  241 ? 181.381 171.864 158.338 1.00 61.43  ? 241 THR C OG1   1 
ATOM   16544 C  CG2   . THR F 4  241 ? 183.280 172.850 157.245 1.00 59.03  ? 241 THR C CG2   1 
ATOM   16545 N  N     . ALA F 4  242 ? 185.660 170.648 158.454 1.00 55.55  ? 242 ALA C N     1 
ATOM   16546 C  CA    . ALA F 4  242 ? 187.084 170.730 158.139 1.00 54.34  ? 242 ALA C CA    1 
ATOM   16547 C  C     . ALA F 4  242 ? 187.610 169.405 157.603 1.00 59.57  ? 242 ALA C C     1 
ATOM   16548 O  O     . ALA F 4  242 ? 188.319 169.369 156.590 1.00 68.22  ? 242 ALA C O     1 
ATOM   16549 C  CB    . ALA F 4  242 ? 187.870 171.161 159.375 1.00 51.33  ? 242 ALA C CB    1 
ATOM   16550 N  N     . TYR F 4  243 ? 187.282 168.306 158.272 1.00 58.27  ? 243 TYR C N     1 
ATOM   16551 C  CA    . TYR F 4  243 ? 187.455 166.978 157.707 1.00 55.61  ? 243 TYR C CA    1 
ATOM   16552 C  C     . TYR F 4  243 ? 186.161 166.616 156.995 1.00 64.84  ? 243 TYR C C     1 
ATOM   16553 O  O     . TYR F 4  243 ? 185.105 166.530 157.628 1.00 74.91  ? 243 TYR C O     1 
ATOM   16554 C  CB    . TYR F 4  243 ? 187.785 165.948 158.788 1.00 55.58  ? 243 TYR C CB    1 
ATOM   16555 C  CG    . TYR F 4  243 ? 188.990 166.288 159.634 1.00 55.26  ? 243 TYR C CG    1 
ATOM   16556 C  CD1   . TYR F 4  243 ? 188.861 167.039 160.795 1.00 56.40  ? 243 TYR C CD1   1 
ATOM   16557 C  CD2   . TYR F 4  243 ? 190.257 165.853 159.275 1.00 55.98  ? 243 TYR C CD2   1 
ATOM   16558 C  CE1   . TYR F 4  243 ? 189.957 167.352 161.568 1.00 57.95  ? 243 TYR C CE1   1 
ATOM   16559 C  CE2   . TYR F 4  243 ? 191.361 166.157 160.042 1.00 56.53  ? 243 TYR C CE2   1 
ATOM   16560 C  CZ    . TYR F 4  243 ? 191.206 166.907 161.187 1.00 59.31  ? 243 TYR C CZ    1 
ATOM   16561 O  OH    . TYR F 4  243 ? 192.302 167.213 161.957 1.00 65.02  ? 243 TYR C OH    1 
ATOM   16562 N  N     . LYS F 4  244 ? 186.235 166.426 155.684 1.00 66.49  ? 244 LYS C N     1 
ATOM   16563 C  CA    . LYS F 4  244 ? 185.042 166.168 154.884 1.00 67.30  ? 244 LYS C CA    1 
ATOM   16564 C  C     . LYS F 4  244 ? 184.568 164.747 155.153 1.00 70.74  ? 244 LYS C C     1 
ATOM   16565 O  O     . LYS F 4  244 ? 185.027 163.792 154.524 1.00 78.84  ? 244 LYS C O     1 
ATOM   16566 C  CB    . LYS F 4  244 ? 185.334 166.393 153.406 1.00 75.45  ? 244 LYS C CB    1 
ATOM   16567 C  CG    . LYS F 4  244 ? 185.723 167.826 153.069 1.00 79.11  ? 244 LYS C CG    1 
ATOM   16568 C  CD    . LYS F 4  244 ? 187.228 167.972 152.918 1.00 87.32  ? 244 LYS C CD    1 
ATOM   16569 C  CE    . LYS F 4  244 ? 187.651 169.431 152.932 1.00 92.09  ? 244 LYS C CE    1 
ATOM   16570 N  NZ    . LYS F 4  244 ? 188.981 169.614 153.578 1.00 80.23  ? 244 LYS C NZ    1 
ATOM   16571 N  N     . LEU F 4  245 ? 183.644 164.606 156.098 1.00 64.69  ? 245 LEU C N     1 
ATOM   16572 C  CA    . LEU F 4  245 ? 183.113 163.315 156.504 1.00 67.71  ? 245 LEU C CA    1 
ATOM   16573 C  C     . LEU F 4  245 ? 181.614 163.267 156.251 1.00 71.81  ? 245 LEU C C     1 
ATOM   16574 O  O     . LEU F 4  245 ? 180.935 164.295 156.248 1.00 73.75  ? 245 LEU C O     1 
ATOM   16575 C  CB    . LEU F 4  245 ? 183.391 163.036 157.986 1.00 67.46  ? 245 LEU C CB    1 
ATOM   16576 C  CG    . LEU F 4  245 ? 184.778 163.383 158.527 1.00 66.62  ? 245 LEU C CG    1 
ATOM   16577 C  CD1   . LEU F 4  245 ? 184.695 163.758 159.996 1.00 59.39  ? 245 LEU C CD1   1 
ATOM   16578 C  CD2   . LEU F 4  245 ? 185.737 162.229 158.321 1.00 71.37  ? 245 LEU C CD2   1 
ATOM   16579 N  N     . CYS F 4  246 ? 181.106 162.057 156.033 1.00 75.07  ? 246 CYS C N     1 
ATOM   16580 C  CA    . CYS F 4  246 ? 179.670 161.868 155.895 1.00 77.64  ? 246 CYS C CA    1 
ATOM   16581 C  C     . CYS F 4  246 ? 179.004 161.981 157.259 1.00 75.92  ? 246 CYS C C     1 
ATOM   16582 O  O     . CYS F 4  246 ? 179.470 161.392 158.240 1.00 80.55  ? 246 CYS C O     1 
ATOM   16583 C  CB    . CYS F 4  246 ? 179.370 160.510 155.265 1.00 74.20  ? 246 CYS C CB    1 
ATOM   16584 S  SG    . CYS F 4  246 ? 177.612 160.192 154.990 1.00 85.84  ? 246 CYS C SG    1 
ATOM   16585 N  N     . ALA F 4  247 ? 177.912 162.741 157.324 1.00 71.49  ? 247 ALA C N     1 
ATOM   16586 C  CA    . ALA F 4  247 ? 177.200 162.984 158.571 1.00 76.00  ? 247 ALA C CA    1 
ATOM   16587 C  C     . ALA F 4  247 ? 175.950 162.120 158.704 1.00 76.79  ? 247 ALA C C     1 
ATOM   16588 O  O     . ALA F 4  247 ? 174.996 162.514 159.383 1.00 83.98  ? 247 ALA C O     1 
ATOM   16589 C  CB    . ALA F 4  247 ? 176.837 164.464 158.691 1.00 73.54  ? 247 ALA C CB    1 
ATOM   16590 N  N     . GLY F 4  248 ? 175.937 160.947 158.078 1.00 67.80  ? 248 GLY C N     1 
ATOM   16591 C  CA    . GLY F 4  248 ? 174.763 160.103 158.109 1.00 69.20  ? 248 GLY C CA    1 
ATOM   16592 C  C     . GLY F 4  248 ? 175.046 158.633 158.335 1.00 73.08  ? 248 GLY C C     1 
ATOM   16593 O  O     . GLY F 4  248 ? 174.191 157.786 158.061 1.00 76.81  ? 248 GLY C O     1 
ATOM   16594 N  N     . GLU F 4  249 ? 176.234 158.310 158.836 1.00 67.56  ? 249 GLU C N     1 
ATOM   16595 C  CA    . GLU F 4  249 ? 176.616 156.934 159.110 1.00 67.38  ? 249 GLU C CA    1 
ATOM   16596 C  C     . GLU F 4  249 ? 176.924 156.749 160.591 1.00 68.66  ? 249 GLU C C     1 
ATOM   16597 O  O     . GLU F 4  249 ? 177.102 157.718 161.337 1.00 71.16  ? 249 GLU C O     1 
ATOM   16598 C  CB    . GLU F 4  249 ? 177.822 156.522 158.258 1.00 71.74  ? 249 GLU C CB    1 
ATOM   16599 C  CG    . GLU F 4  249 ? 178.831 157.627 158.025 1.00 73.58  ? 249 GLU C CG    1 
ATOM   16600 C  CD    . GLU F 4  249 ? 180.034 157.161 157.230 1.00 83.78  ? 249 GLU C CD    1 
ATOM   16601 O  OE1   . GLU F 4  249 ? 180.033 156.001 156.769 1.00 83.13  ? 249 GLU C OE1   1 
ATOM   16602 O  OE2   . GLU F 4  249 ? 180.983 157.955 157.065 1.00 88.11  ? 249 GLU C OE2   1 
ATOM   16603 N  N     . ALA F 4  250 ? 176.975 155.481 161.008 1.00 62.11  ? 250 ALA C N     1 
ATOM   16604 C  CA    . ALA F 4  250 ? 177.219 155.162 162.411 1.00 63.03  ? 250 ALA C CA    1 
ATOM   16605 C  C     . ALA F 4  250 ? 178.644 155.499 162.833 1.00 68.41  ? 250 ALA C C     1 
ATOM   16606 O  O     . ALA F 4  250 ? 178.896 155.765 164.018 1.00 75.18  ? 250 ALA C O     1 
ATOM   16607 C  CB    . ALA F 4  250 ? 176.926 153.684 162.667 1.00 62.13  ? 250 ALA C CB    1 
ATOM   16608 N  N     . ALA F 4  251 ? 179.584 155.482 161.884 1.00 65.11  ? 251 ALA C N     1 
ATOM   16609 C  CA    . ALA F 4  251 ? 180.948 155.901 162.180 1.00 63.77  ? 251 ALA C CA    1 
ATOM   16610 C  C     . ALA F 4  251 ? 181.002 157.369 162.583 1.00 64.96  ? 251 ALA C C     1 
ATOM   16611 O  O     . ALA F 4  251 ? 181.815 157.748 163.433 1.00 67.90  ? 251 ALA C O     1 
ATOM   16612 C  CB    . ALA F 4  251 ? 181.848 155.642 160.974 1.00 61.14  ? 251 ALA C CB    1 
ATOM   16613 N  N     . THR F 4  252 ? 180.129 158.197 162.009 1.00 63.04  ? 252 THR C N     1 
ATOM   16614 C  CA    . THR F 4  252 ? 180.023 159.581 162.453 1.00 60.20  ? 252 THR C CA    1 
ATOM   16615 C  C     . THR F 4  252 ? 179.466 159.677 163.868 1.00 62.26  ? 252 THR C C     1 
ATOM   16616 O  O     . THR F 4  252 ? 179.842 160.584 164.611 1.00 68.54  ? 252 THR C O     1 
ATOM   16617 C  CB    . THR F 4  252 ? 179.161 160.389 161.483 1.00 66.82  ? 252 THR C CB    1 
ATOM   16618 O  OG1   . THR F 4  252 ? 179.476 160.010 160.140 1.00 76.88  ? 252 THR C OG1   1 
ATOM   16619 C  CG2   . THR F 4  252 ? 179.428 161.878 161.644 1.00 64.35  ? 252 THR C CG2   1 
ATOM   16620 N  N     . ALA F 4  253 ? 178.594 158.748 164.271 1.00 60.85  ? 253 ALA C N     1 
ATOM   16621 C  CA    . ALA F 4  253 ? 178.113 158.746 165.651 1.00 63.63  ? 253 ALA C CA    1 
ATOM   16622 C  C     . ALA F 4  253 ? 179.220 158.361 166.626 1.00 65.51  ? 253 ALA C C     1 
ATOM   16623 O  O     . ALA F 4  253 ? 179.349 158.962 167.704 1.00 64.89  ? 253 ALA C O     1 
ATOM   16624 C  CB    . ALA F 4  253 ? 176.921 157.801 165.792 1.00 61.91  ? 253 ALA C CB    1 
ATOM   16625 N  N     . ASP F 4  254 ? 180.028 157.360 166.262 1.00 66.30  ? 254 ASP C N     1 
ATOM   16626 C  CA    . ASP F 4  254 ? 181.177 157.001 167.090 1.00 64.01  ? 254 ASP C CA    1 
ATOM   16627 C  C     . ASP F 4  254 ? 182.178 158.150 167.176 1.00 61.97  ? 254 ASP C C     1 
ATOM   16628 O  O     . ASP F 4  254 ? 182.718 158.440 168.252 1.00 66.55  ? 254 ASP C O     1 
ATOM   16629 C  CB    . ASP F 4  254 ? 181.850 155.744 166.540 1.00 67.87  ? 254 ASP C CB    1 
ATOM   16630 C  CG    . ASP F 4  254 ? 180.911 154.558 166.495 1.00 81.40  ? 254 ASP C CG    1 
ATOM   16631 O  OD1   . ASP F 4  254 ? 179.881 154.586 167.201 1.00 83.82  ? 254 ASP C OD1   1 
ATOM   16632 O  OD2   . ASP F 4  254 ? 181.201 153.593 165.756 1.00 86.15  ? 254 ASP C OD2   1 
ATOM   16633 N  N     . PHE F 4  255 ? 182.414 158.834 166.055 1.00 58.11  ? 255 PHE C N     1 
ATOM   16634 C  CA    . PHE F 4  255 ? 183.295 159.993 166.070 1.00 57.36  ? 255 PHE C CA    1 
ATOM   16635 C  C     . PHE F 4  255 ? 182.705 161.145 166.876 1.00 56.22  ? 255 PHE C C     1 
ATOM   16636 O  O     . PHE F 4  255 ? 183.451 161.896 167.509 1.00 55.11  ? 255 PHE C O     1 
ATOM   16637 C  CB    . PHE F 4  255 ? 183.590 160.446 164.644 1.00 56.03  ? 255 PHE C CB    1 
ATOM   16638 C  CG    . PHE F 4  255 ? 184.358 161.722 164.576 1.00 56.50  ? 255 PHE C CG    1 
ATOM   16639 C  CD1   . PHE F 4  255 ? 185.678 161.768 164.990 1.00 56.14  ? 255 PHE C CD1   1 
ATOM   16640 C  CD2   . PHE F 4  255 ? 183.761 162.881 164.121 1.00 57.22  ? 255 PHE C CD2   1 
ATOM   16641 C  CE1   . PHE F 4  255 ? 186.390 162.942 164.941 1.00 58.72  ? 255 PHE C CE1   1 
ATOM   16642 C  CE2   . PHE F 4  255 ? 184.468 164.055 164.069 1.00 61.93  ? 255 PHE C CE2   1 
ATOM   16643 C  CZ    . PHE F 4  255 ? 185.786 164.089 164.479 1.00 62.22  ? 255 PHE C CZ    1 
ATOM   16644 N  N     . SER F 4  256 ? 181.379 161.302 166.861 1.00 59.29  ? 256 SER C N     1 
ATOM   16645 C  CA    . SER F 4  256 ? 180.737 162.330 167.672 1.00 59.43  ? 256 SER C CA    1 
ATOM   16646 C  C     . SER F 4  256 ? 180.932 162.055 169.154 1.00 61.17  ? 256 SER C C     1 
ATOM   16647 O  O     . SER F 4  256 ? 181.204 162.978 169.930 1.00 68.35  ? 256 SER C O     1 
ATOM   16648 C  CB    . SER F 4  256 ? 179.250 162.410 167.335 1.00 63.00  ? 256 SER C CB    1 
ATOM   16649 O  OG    . SER F 4  256 ? 178.509 161.461 168.079 1.00 71.70  ? 256 SER C OG    1 
ATOM   16650 N  N     . TYR F 4  257 ? 180.797 160.790 169.564 1.00 60.06  ? 257 TYR C N     1 
ATOM   16651 C  CA    . TYR F 4  257 ? 181.108 160.439 170.949 1.00 59.36  ? 257 TYR C CA    1 
ATOM   16652 C  C     . TYR F 4  257 ? 182.570 160.719 171.272 1.00 62.19  ? 257 TYR C C     1 
ATOM   16653 O  O     . TYR F 4  257 ? 182.886 161.249 172.343 1.00 65.42  ? 257 TYR C O     1 
ATOM   16654 C  CB    . TYR F 4  257 ? 180.789 158.971 171.232 1.00 59.85  ? 257 TYR C CB    1 
ATOM   16655 C  CG    . TYR F 4  257 ? 181.319 158.517 172.581 1.00 64.63  ? 257 TYR C CG    1 
ATOM   16656 C  CD1   . TYR F 4  257 ? 180.658 158.859 173.753 1.00 67.16  ? 257 TYR C CD1   1 
ATOM   16657 C  CD2   . TYR F 4  257 ? 182.487 157.763 172.683 1.00 67.33  ? 257 TYR C CD2   1 
ATOM   16658 C  CE1   . TYR F 4  257 ? 181.137 158.460 174.986 1.00 68.20  ? 257 TYR C CE1   1 
ATOM   16659 C  CE2   . TYR F 4  257 ? 182.978 157.369 173.913 1.00 69.10  ? 257 TYR C CE2   1 
ATOM   16660 C  CZ    . TYR F 4  257 ? 182.296 157.716 175.059 1.00 73.24  ? 257 TYR C CZ    1 
ATOM   16661 O  OH    . TYR F 4  257 ? 182.773 157.318 176.286 1.00 78.68  ? 257 TYR C OH    1 
ATOM   16662 N  N     . ALA F 4  258 ? 183.477 160.363 170.358 1.00 61.82  ? 258 ALA C N     1 
ATOM   16663 C  CA    . ALA F 4  258 ? 184.901 160.546 170.621 1.00 57.76  ? 258 ALA C CA    1 
ATOM   16664 C  C     . ALA F 4  258 ? 185.299 162.017 170.643 1.00 57.28  ? 258 ALA C C     1 
ATOM   16665 O  O     . ALA F 4  258 ? 186.292 162.378 171.281 1.00 61.32  ? 258 ALA C O     1 
ATOM   16666 C  CB    . ALA F 4  258 ? 185.723 159.794 169.577 1.00 59.92  ? 258 ALA C CB    1 
ATOM   16667 N  N     . SER F 4  259 ? 184.543 162.876 169.961 1.00 56.80  ? 259 SER C N     1 
ATOM   16668 C  CA    . SER F 4  259 ? 184.922 164.272 169.806 1.00 58.19  ? 259 SER C CA    1 
ATOM   16669 C  C     . SER F 4  259 ? 184.214 165.215 170.761 1.00 60.91  ? 259 SER C C     1 
ATOM   16670 O  O     . SER F 4  259 ? 184.769 166.272 171.085 1.00 62.06  ? 259 SER C O     1 
ATOM   16671 C  CB    . SER F 4  259 ? 184.657 164.733 168.369 1.00 59.92  ? 259 SER C CB    1 
ATOM   16672 O  OG    . SER F 4  259 ? 183.268 164.823 168.109 1.00 61.41  ? 259 SER C OG    1 
ATOM   16673 N  N     . LYS F 4  260 ? 183.024 164.849 171.244 1.00 62.54  ? 260 LYS C N     1 
ATOM   16674 C  CA    . LYS F 4  260 ? 182.283 165.822 172.094 1.00 58.53  ? 260 LYS C CA    1 
ATOM   16675 C  C     . LYS F 4  260 ? 181.610 165.126 173.285 1.00 59.23  ? 260 LYS C C     1 
ATOM   16676 O  O     . LYS F 4  260 ? 180.805 165.796 173.956 1.00 61.00  ? 260 LYS C O     1 
ATOM   16677 C  CB    . LYS F 4  260 ? 181.265 166.593 171.245 1.00 57.85  ? 260 LYS C CB    1 
ATOM   16678 C  CG    . LYS F 4  260 ? 180.163 165.745 170.631 1.00 61.25  ? 260 LYS C CG    1 
ATOM   16679 C  CD    . LYS F 4  260 ? 179.164 166.521 169.811 1.00 57.49  ? 260 LYS C CD    1 
ATOM   16680 C  CE    . LYS F 4  260 ? 179.218 166.178 168.337 1.00 52.00  ? 260 LYS C CE    1 
ATOM   16681 N  NZ    . LYS F 4  260 ? 178.116 166.824 167.587 1.00 57.88  ? 260 LYS C NZ    1 
HETATM 16682 N  N     . MHS F 4  261 ? 181.936 163.856 173.555 1.00 60.50  ? 261 MHS C N     1 
HETATM 16683 C  CA    . MHS F 4  261 ? 181.372 163.175 174.754 1.00 60.15  ? 261 MHS C CA    1 
HETATM 16684 C  C     . MHS F 4  261 ? 182.407 162.249 175.402 1.00 65.86  ? 261 MHS C C     1 
HETATM 16685 O  O     . MHS F 4  261 ? 182.001 161.443 176.259 1.00 64.15  ? 261 MHS C O     1 
HETATM 16686 C  CB    . MHS F 4  261 ? 180.111 162.363 174.400 1.00 60.16  ? 261 MHS C CB    1 
HETATM 16687 C  CG    . MHS F 4  261 ? 179.149 162.996 173.455 1.00 66.63  ? 261 MHS C CG    1 
HETATM 16688 N  ND1   . MHS F 4  261 ? 178.214 163.965 173.853 1.00 67.16  ? 261 MHS C ND1   1 
HETATM 16689 C  CD2   . MHS F 4  261 ? 178.924 162.797 172.128 1.00 67.11  ? 261 MHS C CD2   1 
HETATM 16690 C  CE1   . MHS F 4  261 ? 177.508 164.289 172.732 1.00 66.62  ? 261 MHS C CE1   1 
HETATM 16691 N  NE2   . MHS F 4  261 ? 177.902 163.609 171.677 1.00 68.25  ? 261 MHS C NE2   1 
HETATM 16692 C  CM    . MHS F 4  261 ? 178.037 164.514 175.196 1.00 58.90  ? 261 MHS C CM    1 
ATOM   16693 N  N     . ALA F 4  262 ? 183.683 162.348 175.020 1.00 67.58  ? 262 ALA C N     1 
ATOM   16694 C  CA    . ALA F 4  262 ? 184.686 161.392 175.549 1.00 63.81  ? 262 ALA C CA    1 
ATOM   16695 C  C     . ALA F 4  262 ? 185.556 162.043 176.629 1.00 68.77  ? 262 ALA C C     1 
ATOM   16696 O  O     . ALA F 4  262 ? 185.711 161.429 177.699 1.00 73.52  ? 262 ALA C O     1 
ATOM   16697 C  CB    . ALA F 4  262 ? 185.532 160.859 174.419 1.00 63.02  ? 262 ALA C CB    1 
ATOM   16698 N  N     . ASP F 4  263 ? 186.106 163.228 176.359 1.00 64.11  ? 263 ASP C N     1 
ATOM   16699 C  CA    . ASP F 4  263 ? 187.014 163.867 177.303 1.00 64.22  ? 263 ASP C CA    1 
ATOM   16700 C  C     . ASP F 4  263 ? 186.598 165.309 177.553 1.00 62.01  ? 263 ASP C C     1 
ATOM   16701 O  O     . ASP F 4  263 ? 187.400 166.241 177.474 1.00 65.16  ? 263 ASP C O     1 
ATOM   16702 C  CB    . ASP F 4  263 ? 188.452 163.801 176.799 1.00 68.74  ? 263 ASP C CB    1 
ATOM   16703 C  CG    . ASP F 4  263 ? 189.200 162.597 177.331 1.00 85.19  ? 263 ASP C CG    1 
ATOM   16704 O  OD1   . ASP F 4  263 ? 189.678 162.658 178.483 1.00 86.23  ? 263 ASP C OD1   1 
ATOM   16705 O  OD2   . ASP F 4  263 ? 189.308 161.590 176.600 1.00 84.52  ? 263 ASP C OD2   1 
ATOM   16706 N  N     . VAL F 4  264 ? 185.320 165.512 177.851 1.00 60.82  ? 264 VAL C N     1 
ATOM   16707 C  CA    . VAL F 4  264 ? 184.803 166.845 178.141 1.00 53.61  ? 264 VAL C CA    1 
ATOM   16708 C  C     . VAL F 4  264 ? 185.060 167.173 179.605 1.00 52.74  ? 264 VAL C C     1 
ATOM   16709 O  O     . VAL F 4  264 ? 184.690 166.406 180.502 1.00 54.54  ? 264 VAL C O     1 
ATOM   16710 C  CB    . VAL F 4  264 ? 183.308 166.933 177.804 1.00 52.72  ? 264 VAL C CB    1 
ATOM   16711 C  CG1   . VAL F 4  264 ? 182.752 168.290 178.203 1.00 47.69  ? 264 VAL C CG1   1 
ATOM   16712 C  CG2   . VAL F 4  264 ? 183.094 166.681 176.327 1.00 61.27  ? 264 VAL C CG2   1 
ATOM   16713 N  N     . ILE F 4  265 ? 185.698 168.312 179.850 1.00 51.15  ? 265 ILE C N     1 
ATOM   16714 C  CA    . ILE F 4  265 ? 185.963 168.803 181.196 1.00 47.21  ? 265 ILE C CA    1 
ATOM   16715 C  C     . ILE F 4  265 ? 185.069 170.016 181.412 1.00 50.98  ? 265 ILE C C     1 
ATOM   16716 O  O     . ILE F 4  265 ? 185.236 171.048 180.751 1.00 49.88  ? 265 ILE C O     1 
ATOM   16717 C  CB    . ILE F 4  265 ? 187.441 169.153 181.398 1.00 45.81  ? 265 ILE C CB    1 
ATOM   16718 C  CG1   . ILE F 4  265 ? 188.301 167.892 181.348 1.00 49.40  ? 265 ILE C CG1   1 
ATOM   16719 C  CG2   . ILE F 4  265 ? 187.643 169.878 182.719 1.00 42.76  ? 265 ILE C CG2   1 
ATOM   16720 C  CD1   . ILE F 4  265 ? 189.004 167.687 180.026 1.00 52.80  ? 265 ILE C CD1   1 
ATOM   16721 N  N     . GLN F 4  266 ? 184.122 169.897 182.334 1.00 56.53  ? 266 GLN C N     1 
ATOM   16722 C  CA    . GLN F 4  266 ? 183.192 170.970 182.640 1.00 52.78  ? 266 GLN C CA    1 
ATOM   16723 C  C     . GLN F 4  266 ? 183.641 171.717 183.889 1.00 54.11  ? 266 GLN C C     1 
ATOM   16724 O  O     . GLN F 4  266 ? 184.332 171.165 184.749 1.00 58.51  ? 266 GLN C O     1 
ATOM   16725 C  CB    . GLN F 4  266 ? 181.776 170.430 182.833 1.00 49.39  ? 266 GLN C CB    1 
ATOM   16726 C  CG    . GLN F 4  266 ? 181.094 170.035 181.537 1.00 56.34  ? 266 GLN C CG    1 
ATOM   16727 C  CD    . GLN F 4  266 ? 179.605 170.302 181.559 1.00 67.95  ? 266 GLN C CD    1 
ATOM   16728 O  OE1   . GLN F 4  266 ? 179.159 171.416 181.297 1.00 68.05  ? 266 GLN C OE1   1 
ATOM   16729 N  NE2   . GLN F 4  266 ? 178.826 169.272 181.872 1.00 63.94  ? 266 GLN C NE2   1 
ATOM   16730 N  N     . MET F 4  267 ? 183.246 172.985 183.974 1.00 53.88  ? 267 MET C N     1 
ATOM   16731 C  CA    . MET F 4  267 ? 183.694 173.823 185.082 1.00 53.98  ? 267 MET C CA    1 
ATOM   16732 C  C     . MET F 4  267 ? 182.967 173.469 186.374 1.00 53.33  ? 267 MET C C     1 
ATOM   16733 O  O     . MET F 4  267 ? 183.562 173.513 187.457 1.00 54.83  ? 267 MET C O     1 
ATOM   16734 C  CB    . MET F 4  267 ? 183.493 175.297 184.732 1.00 49.16  ? 267 MET C CB    1 
ATOM   16735 C  CG    . MET F 4  267 ? 184.429 175.801 183.642 1.00 52.14  ? 267 MET C CG    1 
ATOM   16736 S  SD    . MET F 4  267 ? 186.196 175.608 183.958 1.00 58.91  ? 267 MET C SD    1 
ATOM   16737 C  CE    . MET F 4  267 ? 186.340 176.265 185.617 1.00 53.55  ? 267 MET C CE    1 
ATOM   16738 N  N     . GLY F 4  268 ? 181.693 173.120 186.280 1.00 50.14  ? 268 GLY C N     1 
ATOM   16739 C  CA    . GLY F 4  268 ? 180.921 172.751 187.451 1.00 44.04  ? 268 GLY C CA    1 
ATOM   16740 C  C     . GLY F 4  268 ? 179.942 171.649 187.120 1.00 45.60  ? 268 GLY C C     1 
ATOM   16741 O  O     . GLY F 4  268 ? 179.546 171.465 185.968 1.00 56.29  ? 268 GLY C O     1 
ATOM   16742 N  N     . ASN F 4  269 ? 179.553 170.909 188.151 1.00 38.89  ? 269 ASN C N     1 
ATOM   16743 C  CA    . ASN F 4  269 ? 178.609 169.814 187.992 1.00 41.60  ? 269 ASN C CA    1 
ATOM   16744 C  C     . ASN F 4  269 ? 177.183 170.292 188.242 1.00 48.08  ? 269 ASN C C     1 
ATOM   16745 O  O     . ASN F 4  269 ? 176.948 171.362 188.807 1.00 49.74  ? 269 ASN C O     1 
ATOM   16746 C  CB    . ASN F 4  269 ? 178.950 168.662 188.938 1.00 42.39  ? 269 ASN C CB    1 
ATOM   16747 C  CG    . ASN F 4  269 ? 178.861 169.061 190.397 1.00 47.28  ? 269 ASN C CG    1 
ATOM   16748 O  OD1   . ASN F 4  269 ? 179.800 169.627 190.953 1.00 47.35  ? 269 ASN C OD1   1 
ATOM   16749 N  ND2   . ASN F 4  269 ? 177.734 168.757 191.028 1.00 47.82  ? 269 ASN C ND2   1 
ATOM   16750 N  N     . ALA F 4  270 ? 176.229 169.482 187.802 1.00 49.87  ? 270 ALA C N     1 
ATOM   16751 C  CA    . ALA F 4  270 ? 174.825 169.762 188.066 1.00 48.36  ? 270 ALA C CA    1 
ATOM   16752 C  C     . ALA F 4  270 ? 174.505 169.533 189.538 1.00 50.19  ? 270 ALA C C     1 
ATOM   16753 O  O     . ALA F 4  270 ? 175.117 168.697 190.208 1.00 53.02  ? 270 ALA C O     1 
ATOM   16754 C  CB    . ALA F 4  270 ? 173.931 168.890 187.189 1.00 46.03  ? 270 ALA C CB    1 
ATOM   16755 N  N     . LEU F 4  271 ? 173.534 170.288 190.041 1.00 49.69  ? 271 LEU C N     1 
ATOM   16756 C  CA    . LEU F 4  271 ? 173.194 170.201 191.449 1.00 52.13  ? 271 LEU C CA    1 
ATOM   16757 C  C     . LEU F 4  271 ? 171.795 169.627 191.634 1.00 55.30  ? 271 LEU C C     1 
ATOM   16758 O  O     . LEU F 4  271 ? 170.883 169.955 190.868 1.00 59.60  ? 271 LEU C O     1 
ATOM   16759 C  CB    . LEU F 4  271 ? 173.273 171.579 192.112 1.00 50.20  ? 271 LEU C CB    1 
ATOM   16760 C  CG    . LEU F 4  271 ? 174.514 172.395 191.756 1.00 47.59  ? 271 LEU C CG    1 
ATOM   16761 C  CD1   . LEU F 4  271 ? 174.280 173.866 192.023 1.00 49.01  ? 271 LEU C CD1   1 
ATOM   16762 C  CD2   . LEU F 4  271 ? 175.716 171.894 192.529 1.00 43.05  ? 271 LEU C CD2   1 
ATOM   16763 N  N     . PRO F 4  272 ? 171.597 168.766 192.626 1.00 57.17  ? 272 PRO C N     1 
ATOM   16764 C  CA    . PRO F 4  272 ? 170.319 168.067 192.780 1.00 58.94  ? 272 PRO C CA    1 
ATOM   16765 C  C     . PRO F 4  272 ? 169.370 168.762 193.751 1.00 68.21  ? 272 PRO C C     1 
ATOM   16766 O  O     . PRO F 4  272 ? 169.715 169.740 194.417 1.00 71.98  ? 272 PRO C O     1 
ATOM   16767 C  CB    . PRO F 4  272 ? 170.755 166.712 193.340 1.00 58.76  ? 272 PRO C CB    1 
ATOM   16768 C  CG    . PRO F 4  272 ? 171.947 167.051 194.187 1.00 58.22  ? 272 PRO C CG    1 
ATOM   16769 C  CD    . PRO F 4  272 ? 172.595 168.287 193.600 1.00 54.28  ? 272 PRO C CD    1 
ATOM   16770 N  N     . GLY F 4  273 ? 168.153 168.222 193.812 1.00 70.78  ? 273 GLY C N     1 
ATOM   16771 C  CA    . GLY F 4  273 ? 167.223 168.579 194.872 1.00 67.58  ? 273 GLY C CA    1 
ATOM   16772 C  C     . GLY F 4  273 ? 166.668 169.982 194.730 1.00 68.63  ? 273 GLY C C     1 
ATOM   16773 O  O     . GLY F 4  273 ? 166.312 170.433 193.638 1.00 71.28  ? 273 GLY C O     1 
ATOM   16774 N  N     . ARG F 4  274 ? 166.590 170.680 195.858 1.00 71.14  ? 274 ARG C N     1 
ATOM   16775 C  CA    . ARG F 4  274 ? 166.033 172.022 195.910 1.00 67.70  ? 274 ARG C CA    1 
ATOM   16776 C  C     . ARG F 4  274 ? 167.010 173.070 195.382 1.00 67.54  ? 274 ARG C C     1 
ATOM   16777 O  O     . ARG F 4  274 ? 166.631 174.216 195.143 1.00 70.45  ? 274 ARG C O     1 
ATOM   16778 C  CB    . ARG F 4  274 ? 165.617 172.361 197.342 1.00 64.26  ? 274 ARG C CB    1 
ATOM   16779 C  CG    . ARG F 4  274 ? 166.757 172.339 198.340 1.00 70.05  ? 274 ARG C CG    1 
ATOM   16780 C  CD    . ARG F 4  274 ? 166.368 172.999 199.652 1.00 75.43  ? 274 ARG C CD    1 
ATOM   16781 N  NE    . ARG F 4  274 ? 164.993 172.702 200.040 1.00 78.70  ? 274 ARG C NE    1 
ATOM   16782 C  CZ    . ARG F 4  274 ? 164.618 171.621 200.710 1.00 74.15  ? 274 ARG C CZ    1 
ATOM   16783 N  NH1   . ARG F 4  274 ? 165.492 170.697 201.076 1.00 71.04  ? 274 ARG C NH1   1 
ATOM   16784 N  NH2   . ARG F 4  274 ? 163.334 171.465 201.021 1.00 63.70  ? 274 ARG C NH2   1 
HETATM 16785 N  N     . AGM F 4  275 ? 168.264 172.673 195.200 1.00 62.86  ? 275 AGM C N     1 
HETATM 16786 C  CA    . AGM F 4  275 ? 169.261 173.545 194.593 1.00 60.74  ? 275 AGM C CA    1 
HETATM 16787 C  CB    . AGM F 4  275 ? 170.594 173.451 195.336 1.00 60.17  ? 275 AGM C CB    1 
HETATM 16788 C  CG    . AGM F 4  275 ? 170.505 173.717 196.828 1.00 70.05  ? 275 AGM C CG    1 
HETATM 16789 C  CD    . AGM F 4  275 ? 171.784 173.330 197.570 1.00 62.19  ? 275 AGM C CD    1 
HETATM 16790 C  CE2   . AGM F 4  275 ? 172.989 174.136 197.115 1.00 54.89  ? 275 AGM C CE2   1 
HETATM 16791 N  NE1   . AGM F 4  275 ? 172.113 171.916 197.385 1.00 61.85  ? 275 AGM C NE1   1 
HETATM 16792 C  CZ    . AGM F 4  275 ? 171.509 170.867 197.928 1.00 69.65  ? 275 AGM C CZ    1 
HETATM 16793 N  NH1   . AGM F 4  275 ? 170.475 171.029 198.750 1.00 76.42  ? 275 AGM C NH1   1 
HETATM 16794 N  NH2   . AGM F 4  275 ? 171.924 169.636 197.664 1.00 70.39  ? 275 AGM C NH2   1 
HETATM 16795 C  C     . AGM F 4  275 ? 169.465 173.182 193.132 1.00 63.87  ? 275 AGM C C     1 
HETATM 16796 O  O     . AGM F 4  275 ? 170.579 173.276 192.629 1.00 68.52  ? 275 AGM C O     1 
ATOM   16797 N  N     . ALA F 4  276 ? 168.386 172.772 192.468 1.00 63.72  ? 276 ALA C N     1 
ATOM   16798 C  CA    . ALA F 4  276 ? 168.439 172.241 191.105 1.00 54.79  ? 276 ALA C CA    1 
ATOM   16799 C  C     . ALA F 4  276 ? 169.015 173.232 190.101 1.00 51.00  ? 276 ALA C C     1 
ATOM   16800 O  O     . ALA F 4  276 ? 168.468 174.310 189.884 1.00 59.23  ? 276 ALA C O     1 
ATOM   16801 C  CB    . ALA F 4  276 ? 167.056 171.804 190.663 1.00 57.78  ? 276 ALA C CB    1 
ATOM   16802 N  N     . ARG F 4  277 ? 170.140 172.850 189.504 1.00 47.31  ? 277 ARG C N     1 
ATOM   16803 C  CA    . ARG F 4  277 ? 170.827 173.687 188.536 1.00 48.53  ? 277 ARG C CA    1 
ATOM   16804 C  C     . ARG F 4  277 ? 171.574 172.792 187.564 1.00 54.35  ? 277 ARG C C     1 
ATOM   16805 O  O     . ARG F 4  277 ? 171.836 171.621 187.846 1.00 56.84  ? 277 ARG C O     1 
ATOM   16806 C  CB    . ARG F 4  277 ? 171.795 174.662 189.216 1.00 50.93  ? 277 ARG C CB    1 
ATOM   16807 C  CG    . ARG F 4  277 ? 171.400 176.120 189.101 1.00 51.80  ? 277 ARG C CG    1 
ATOM   16808 C  CD    . ARG F 4  277 ? 170.826 176.629 190.408 1.00 51.55  ? 277 ARG C CD    1 
ATOM   16809 N  NE    . ARG F 4  277 ? 170.396 178.015 190.310 1.00 52.49  ? 277 ARG C NE    1 
ATOM   16810 C  CZ    . ARG F 4  277 ? 169.956 178.734 191.333 1.00 53.24  ? 277 ARG C CZ    1 
ATOM   16811 N  NH1   . ARG F 4  277 ? 169.872 178.224 192.550 1.00 52.44  ? 277 ARG C NH1   1 
ATOM   16812 N  NH2   . ARG F 4  277 ? 169.591 179.996 191.130 1.00 52.25  ? 277 ARG C NH2   1 
ATOM   16813 N  N     . GLY F 4  278 ? 171.916 173.356 186.411 1.00 51.24  ? 278 GLY C N     1 
ATOM   16814 C  CA    . GLY F 4  278 ? 172.671 172.639 185.415 1.00 47.68  ? 278 GLY C CA    1 
ATOM   16815 C  C     . GLY F 4  278 ? 174.157 172.686 185.691 1.00 52.29  ? 278 GLY C C     1 
ATOM   16816 O  O     . GLY F 4  278 ? 174.602 173.150 186.744 1.00 57.77  ? 278 GLY C O     1 
ATOM   16817 N  N     . PRO F 4  279 ? 174.957 172.191 184.751 1.00 51.15  ? 279 PRO C N     1 
ATOM   16818 C  CA    . PRO F 4  279 ? 176.410 172.330 184.873 1.00 48.04  ? 279 PRO C CA    1 
ATOM   16819 C  C     . PRO F 4  279 ? 176.837 173.765 184.607 1.00 46.11  ? 279 PRO C C     1 
ATOM   16820 O  O     . PRO F 4  279 ? 176.054 174.600 184.153 1.00 49.47  ? 279 PRO C O     1 
ATOM   16821 C  CB    . PRO F 4  279 ? 176.963 171.374 183.809 1.00 48.44  ? 279 PRO C CB    1 
ATOM   16822 C  CG    . PRO F 4  279 ? 175.782 170.584 183.317 1.00 47.43  ? 279 PRO C CG    1 
ATOM   16823 C  CD    . PRO F 4  279 ? 174.579 171.426 183.556 1.00 51.30  ? 279 PRO C CD    1 
ATOM   16824 N  N     . ASN F 4  280 ? 178.111 174.034 184.913 1.00 44.54  ? 280 ASN C N     1 
ATOM   16825 C  CA    . ASN F 4  280 ? 178.740 175.347 184.727 1.00 45.08  ? 280 ASN C CA    1 
ATOM   16826 C  C     . ASN F 4  280 ? 177.991 176.449 185.471 1.00 44.83  ? 280 ASN C C     1 
ATOM   16827 O  O     . ASN F 4  280 ? 177.811 177.557 184.966 1.00 45.31  ? 280 ASN C O     1 
ATOM   16828 C  CB    . ASN F 4  280 ? 178.890 175.692 183.242 1.00 45.22  ? 280 ASN C CB    1 
ATOM   16829 C  CG    . ASN F 4  280 ? 180.238 175.294 182.685 1.00 50.97  ? 280 ASN C CG    1 
ATOM   16830 O  OD1   . ASN F 4  280 ? 180.733 174.201 182.956 1.00 56.84  ? 280 ASN C OD1   1 
ATOM   16831 N  ND2   . ASN F 4  280 ? 180.840 176.176 181.901 1.00 45.71  ? 280 ASN C ND2   1 
ATOM   16832 N  N     . GLU F 4  281 ? 177.538 176.131 186.681 1.00 47.72  ? 281 GLU C N     1 
ATOM   16833 C  CA    . GLU F 4  281 ? 176.950 177.058 187.629 1.00 46.18  ? 281 GLU C CA    1 
ATOM   16834 C  C     . GLU F 4  281 ? 177.832 177.103 188.875 1.00 43.25  ? 281 GLU C C     1 
ATOM   16835 O  O     . GLU F 4  281 ? 178.479 176.102 189.197 1.00 45.71  ? 281 GLU C O     1 
ATOM   16836 C  CB    . GLU F 4  281 ? 175.517 176.634 187.985 1.00 48.43  ? 281 GLU C CB    1 
ATOM   16837 C  CG    . GLU F 4  281 ? 174.613 176.419 186.774 1.00 54.15  ? 281 GLU C CG    1 
ATOM   16838 C  CD    . GLU F 4  281 ? 174.021 177.705 186.212 1.00 61.69  ? 281 GLU C CD    1 
ATOM   16839 O  OE1   . GLU F 4  281 ? 174.416 178.806 186.646 1.00 68.32  ? 281 GLU C OE1   1 
ATOM   16840 O  OE2   . GLU F 4  281 ? 173.150 177.613 185.323 1.00 61.62  ? 281 GLU C OE2   1 
ATOM   16841 N  N     . PRO F 4  282 ? 177.905 178.239 189.587 1.00 43.31  ? 282 PRO C N     1 
ATOM   16842 C  CA    . PRO F 4  282 ? 178.965 178.390 190.601 1.00 42.46  ? 282 PRO C CA    1 
ATOM   16843 C  C     . PRO F 4  282 ? 178.783 177.516 191.831 1.00 41.08  ? 282 PRO C C     1 
ATOM   16844 O  O     . PRO F 4  282 ? 179.732 177.382 192.612 1.00 46.05  ? 282 PRO C O     1 
ATOM   16845 C  CB    . PRO F 4  282 ? 178.909 179.880 190.961 1.00 40.34  ? 282 PRO C CB    1 
ATOM   16846 C  CG    . PRO F 4  282 ? 177.553 180.318 190.618 1.00 39.23  ? 282 PRO C CG    1 
ATOM   16847 C  CD    . PRO F 4  282 ? 176.962 179.374 189.619 1.00 40.38  ? 282 PRO C CD    1 
ATOM   16848 N  N     . GLY F 4  283 ? 177.610 176.910 192.023 1.00 42.21  ? 283 GLY C N     1 
ATOM   16849 C  CA    . GLY F 4  283 ? 177.456 175.930 193.080 1.00 38.78  ? 283 GLY C CA    1 
ATOM   16850 C  C     . GLY F 4  283 ? 178.130 174.606 192.789 1.00 40.56  ? 283 GLY C C     1 
ATOM   16851 O  O     . GLY F 4  283 ? 178.415 173.850 193.722 1.00 48.73  ? 283 GLY C O     1 
ATOM   16852 N  N     . GLY F 4  284 ? 178.386 174.308 191.519 1.00 41.23  ? 284 GLY C N     1 
ATOM   16853 C  CA    . GLY F 4  284 ? 179.044 173.087 191.122 1.00 41.04  ? 284 GLY C CA    1 
ATOM   16854 C  C     . GLY F 4  284 ? 180.547 173.157 191.004 1.00 44.40  ? 284 GLY C C     1 
ATOM   16855 O  O     . GLY F 4  284 ? 181.180 172.152 190.667 1.00 49.85  ? 284 GLY C O     1 
ATOM   16856 N  N     . ILE F 4  285 ? 181.151 174.307 191.279 1.00 41.08  ? 285 ILE C N     1 
ATOM   16857 C  CA    . ILE F 4  285 ? 182.589 174.484 191.118 1.00 38.41  ? 285 ILE C CA    1 
ATOM   16858 C  C     . ILE F 4  285 ? 183.280 174.088 192.414 1.00 41.47  ? 285 ILE C C     1 
ATOM   16859 O  O     . ILE F 4  285 ? 183.037 174.686 193.467 1.00 44.74  ? 285 ILE C O     1 
ATOM   16860 C  CB    . ILE F 4  285 ? 182.931 175.932 190.734 1.00 40.57  ? 285 ILE C CB    1 
ATOM   16861 C  CG1   . ILE F 4  285 ? 182.134 176.352 189.498 1.00 45.40  ? 285 ILE C CG1   1 
ATOM   16862 C  CG2   . ILE F 4  285 ? 184.422 176.076 190.489 1.00 39.22  ? 285 ILE C CG2   1 
ATOM   16863 C  CD1   . ILE F 4  285 ? 182.406 177.765 189.051 1.00 43.33  ? 285 ILE C CD1   1 
ATOM   16864 N  N     . ARG F 4  286 ? 184.148 173.084 192.336 1.00 43.93  ? 286 ARG C N     1 
ATOM   16865 C  CA    . ARG F 4  286 ? 184.913 172.656 193.494 1.00 39.17  ? 286 ARG C CA    1 
ATOM   16866 C  C     . ARG F 4  286 ? 185.983 173.689 193.842 1.00 42.79  ? 286 ARG C C     1 
ATOM   16867 O  O     . ARG F 4  286 ? 186.344 174.545 193.031 1.00 49.44  ? 286 ARG C O     1 
ATOM   16868 C  CB    . ARG F 4  286 ? 185.552 171.293 193.241 1.00 37.50  ? 286 ARG C CB    1 
ATOM   16869 C  CG    . ARG F 4  286 ? 184.559 170.147 193.223 1.00 41.06  ? 286 ARG C CG    1 
ATOM   16870 C  CD    . ARG F 4  286 ? 185.153 168.905 192.588 1.00 43.18  ? 286 ARG C CD    1 
ATOM   16871 N  NE    . ARG F 4  286 ? 185.265 169.038 191.141 1.00 53.42  ? 286 ARG C NE    1 
ATOM   16872 C  CZ    . ARG F 4  286 ? 186.010 168.254 190.373 1.00 50.97  ? 286 ARG C CZ    1 
ATOM   16873 N  NH1   . ARG F 4  286 ? 186.720 167.260 190.881 1.00 49.74  ? 286 ARG C NH1   1 
ATOM   16874 N  NH2   . ARG F 4  286 ? 186.045 168.474 189.063 1.00 43.46  ? 286 ARG C NH2   1 
ATOM   16875 N  N     . PHE F 4  287 ? 186.483 173.603 195.077 1.00 40.24  ? 287 PHE C N     1 
ATOM   16876 C  CA    . PHE F 4  287 ? 187.448 174.585 195.560 1.00 38.18  ? 287 PHE C CA    1 
ATOM   16877 C  C     . PHE F 4  287 ? 188.790 174.449 194.847 1.00 44.36  ? 287 PHE C C     1 
ATOM   16878 O  O     . PHE F 4  287 ? 189.452 175.455 194.567 1.00 51.87  ? 287 PHE C O     1 
ATOM   16879 C  CB    . PHE F 4  287 ? 187.619 174.447 197.072 1.00 34.20  ? 287 PHE C CB    1 
ATOM   16880 C  CG    . PHE F 4  287 ? 186.368 174.740 197.851 1.00 34.53  ? 287 PHE C CG    1 
ATOM   16881 C  CD1   . PHE F 4  287 ? 185.557 175.807 197.502 1.00 37.83  ? 287 PHE C CD1   1 
ATOM   16882 C  CD2   . PHE F 4  287 ? 186.005 173.953 198.930 1.00 34.73  ? 287 PHE C CD2   1 
ATOM   16883 C  CE1   . PHE F 4  287 ? 184.405 176.081 198.214 1.00 35.86  ? 287 PHE C CE1   1 
ATOM   16884 C  CE2   . PHE F 4  287 ? 184.855 174.223 199.644 1.00 36.61  ? 287 PHE C CE2   1 
ATOM   16885 C  CZ    . PHE F 4  287 ? 184.056 175.289 199.288 1.00 34.64  ? 287 PHE C CZ    1 
ATOM   16886 N  N     . GLY F 4  288 ? 189.209 173.217 194.546 1.00 37.13  ? 288 GLY C N     1 
ATOM   16887 C  CA    . GLY F 4  288 ? 190.436 173.018 193.796 1.00 37.97  ? 288 GLY C CA    1 
ATOM   16888 C  C     . GLY F 4  288 ? 190.355 173.517 192.367 1.00 42.95  ? 288 GLY C C     1 
ATOM   16889 O  O     . GLY F 4  288 ? 191.337 174.047 191.835 1.00 47.28  ? 288 GLY C O     1 
ATOM   16890 N  N     . ILE F 4  289 ? 189.191 173.362 191.730 1.00 43.74  ? 289 ILE C N     1 
ATOM   16891 C  CA    . ILE F 4  289 ? 188.991 173.872 190.377 1.00 43.69  ? 289 ILE C CA    1 
ATOM   16892 C  C     . ILE F 4  289 ? 189.108 175.391 190.356 1.00 43.05  ? 289 ILE C C     1 
ATOM   16893 O  O     . ILE F 4  289 ? 189.759 175.968 189.476 1.00 50.03  ? 289 ILE C O     1 
ATOM   16894 C  CB    . ILE F 4  289 ? 187.632 173.399 189.831 1.00 38.32  ? 289 ILE C CB    1 
ATOM   16895 C  CG1   . ILE F 4  289 ? 187.604 171.876 189.719 1.00 43.30  ? 289 ILE C CG1   1 
ATOM   16896 C  CG2   . ILE F 4  289 ? 187.337 174.033 188.484 1.00 41.10  ? 289 ILE C CG2   1 
ATOM   16897 C  CD1   . ILE F 4  289 ? 188.607 171.320 188.738 1.00 41.38  ? 289 ILE C CD1   1 
ATOM   16898 N  N     . LEU F 4  290 ? 188.499 176.059 191.336 1.00 39.82  ? 290 LEU C N     1 
ATOM   16899 C  CA    . LEU F 4  290 ? 188.601 177.509 191.421 1.00 39.23  ? 290 LEU C CA    1 
ATOM   16900 C  C     . LEU F 4  290 ? 190.013 177.957 191.775 1.00 42.57  ? 290 LEU C C     1 
ATOM   16901 O  O     . LEU F 4  290 ? 190.457 179.015 191.314 1.00 49.00  ? 290 LEU C O     1 
ATOM   16902 C  CB    . LEU F 4  290 ? 187.603 178.038 192.444 1.00 41.52  ? 290 LEU C CB    1 
ATOM   16903 C  CG    . LEU F 4  290 ? 187.511 179.556 192.524 1.00 42.40  ? 290 LEU C CG    1 
ATOM   16904 C  CD1   . LEU F 4  290 ? 186.380 180.076 191.667 1.00 41.16  ? 290 LEU C CD1   1 
ATOM   16905 C  CD2   . LEU F 4  290 ? 187.347 179.959 193.956 1.00 43.29  ? 290 LEU C CD2   1 
ATOM   16906 N  N     . SER F 4  291 ? 190.727 177.173 192.587 1.00 40.98  ? 291 SER C N     1 
ATOM   16907 C  CA    . SER F 4  291 ? 192.133 177.465 192.845 1.00 44.08  ? 291 SER C CA    1 
ATOM   16908 C  C     . SER F 4  291 ? 192.963 177.369 191.572 1.00 44.45  ? 291 SER C C     1 
ATOM   16909 O  O     . SER F 4  291 ? 193.878 178.172 191.364 1.00 48.85  ? 291 SER C O     1 
ATOM   16910 C  CB    . SER F 4  291 ? 192.678 176.513 193.907 1.00 43.98  ? 291 SER C CB    1 
ATOM   16911 O  OG    . SER F 4  291 ? 191.700 176.236 194.892 1.00 47.53  ? 291 SER C OG    1 
ATOM   16912 N  N     . ASP F 4  292 ? 192.655 176.399 190.712 1.00 44.27  ? 292 ASP C N     1 
ATOM   16913 C  CA    . ASP F 4  292 ? 193.333 176.285 189.426 1.00 40.96  ? 292 ASP C CA    1 
ATOM   16914 C  C     . ASP F 4  292 ? 192.908 177.360 188.434 1.00 41.48  ? 292 ASP C C     1 
ATOM   16915 O  O     . ASP F 4  292 ? 193.659 177.642 187.495 1.00 45.57  ? 292 ASP C O     1 
ATOM   16916 C  CB    . ASP F 4  292 ? 193.083 174.904 188.823 1.00 41.64  ? 292 ASP C CB    1 
ATOM   16917 C  CG    . ASP F 4  292 ? 193.788 173.807 189.584 1.00 50.61  ? 292 ASP C CG    1 
ATOM   16918 O  OD1   . ASP F 4  292 ? 194.802 174.102 190.248 1.00 52.48  ? 292 ASP C OD1   1 
ATOM   16919 O  OD2   . ASP F 4  292 ? 193.329 172.652 189.519 1.00 56.40  ? 292 ASP C OD2   1 
ATOM   16920 N  N     . VAL F 4  293 ? 191.720 177.947 188.607 1.00 44.48  ? 293 VAL C N     1 
ATOM   16921 C  CA    . VAL F 4  293 ? 191.290 179.040 187.735 1.00 40.51  ? 293 VAL C CA    1 
ATOM   16922 C  C     . VAL F 4  293 ? 192.170 180.267 187.945 1.00 43.30  ? 293 VAL C C     1 
ATOM   16923 O  O     . VAL F 4  293 ? 192.636 180.888 186.983 1.00 49.52  ? 293 VAL C O     1 
ATOM   16924 C  CB    . VAL F 4  293 ? 189.801 179.354 187.973 1.00 38.31  ? 293 VAL C CB    1 
ATOM   16925 C  CG1   . VAL F 4  293 ? 189.441 180.736 187.452 1.00 37.30  ? 293 VAL C CG1   1 
ATOM   16926 C  CG2   . VAL F 4  293 ? 188.931 178.310 187.310 1.00 39.09  ? 293 VAL C CG2   1 
ATOM   16927 N  N     . VAL F 4  294 ? 192.425 180.620 189.204 1.00 41.93  ? 294 VAL C N     1 
ATOM   16928 C  CA    . VAL F 4  294 ? 193.265 181.770 189.515 1.00 42.94  ? 294 VAL C CA    1 
ATOM   16929 C  C     . VAL F 4  294 ? 194.711 181.447 189.171 1.00 47.79  ? 294 VAL C C     1 
ATOM   16930 O  O     . VAL F 4  294 ? 195.229 180.383 189.530 1.00 51.70  ? 294 VAL C O     1 
ATOM   16931 C  CB    . VAL F 4  294 ? 193.120 182.155 190.994 1.00 41.71  ? 294 VAL C CB    1 
ATOM   16932 C  CG1   . VAL F 4  294 ? 193.824 183.470 191.279 1.00 44.45  ? 294 VAL C CG1   1 
ATOM   16933 C  CG2   . VAL F 4  294 ? 191.655 182.235 191.375 1.00 42.44  ? 294 VAL C CG2   1 
ATOM   16934 N  N     . GLN F 4  295 ? 195.373 182.365 188.470 1.00 48.00  ? 295 GLN C N     1 
ATOM   16935 C  CA    . GLN F 4  295 ? 196.748 182.160 188.031 1.00 46.81  ? 295 GLN C CA    1 
ATOM   16936 C  C     . GLN F 4  295 ? 197.647 183.170 188.733 1.00 52.17  ? 295 GLN C C     1 
ATOM   16937 O  O     . GLN F 4  295 ? 198.079 184.162 188.151 1.00 62.58  ? 295 GLN C O     1 
ATOM   16938 C  CB    . GLN F 4  295 ? 196.846 182.292 186.514 1.00 47.77  ? 295 GLN C CB    1 
ATOM   16939 C  CG    . GLN F 4  295 ? 195.619 181.812 185.771 1.00 41.92  ? 295 GLN C CG    1 
ATOM   16940 C  CD    . GLN F 4  295 ? 195.761 180.383 185.313 1.00 46.55  ? 295 GLN C CD    1 
ATOM   16941 O  OE1   . GLN F 4  295 ? 196.779 180.007 184.742 1.00 55.48  ? 295 GLN C OE1   1 
ATOM   16942 N  NE2   . GLN F 4  295 ? 194.745 179.570 185.571 1.00 45.06  ? 295 GLN C NE2   1 
ATOM   16943 N  N     . THR F 4  296 ? 197.992 182.868 189.980 1.00 53.14  ? 296 THR C N     1 
ATOM   16944 C  CA    . THR F 4  296 ? 198.968 183.652 190.717 1.00 52.93  ? 296 THR C CA    1 
ATOM   16945 C  C     . THR F 4  296 ? 200.269 182.896 190.915 1.00 58.83  ? 296 THR C C     1 
ATOM   16946 O  O     . THR F 4  296 ? 201.321 183.525 191.068 1.00 65.70  ? 296 THR C O     1 
ATOM   16947 C  CB    . THR F 4  296 ? 198.393 184.072 192.079 1.00 57.48  ? 296 THR C CB    1 
ATOM   16948 O  OG1   . THR F 4  296 ? 197.025 184.459 191.911 1.00 60.24  ? 296 THR C OG1   1 
ATOM   16949 C  CG2   . THR F 4  296 ? 199.152 185.263 192.650 1.00 55.38  ? 296 THR C CG2   1 
ATOM   16950 N  N     . THR F 4  297 ? 200.223 181.563 190.869 1.00 55.93  ? 297 THR C N     1 
ATOM   16951 C  CA    . THR F 4  297 ? 201.431 180.753 190.845 1.00 60.67  ? 297 THR C CA    1 
ATOM   16952 C  C     . THR F 4  297 ? 202.262 180.998 189.592 1.00 64.22  ? 297 THR C C     1 
ATOM   16953 O  O     . THR F 4  297 ? 203.476 180.768 189.613 1.00 66.30  ? 297 THR C O     1 
ATOM   16954 C  CB    . THR F 4  297 ? 201.060 179.275 190.944 1.00 61.38  ? 297 THR C CB    1 
ATOM   16955 O  OG1   . THR F 4  297 ? 200.537 178.831 189.687 1.00 64.33  ? 297 THR C OG1   1 
ATOM   16956 C  CG2   . THR F 4  297 ? 200.002 179.070 192.014 1.00 56.11  ? 297 THR C CG2   1 
ATOM   16957 N  N     . ARG F 4  298 ? 201.630 181.447 188.502 1.00 57.44  ? 298 ARG C N     1 
ATOM   16958 C  CA    . ARG F 4  298 ? 202.369 181.786 187.290 1.00 56.27  ? 298 ARG C CA    1 
ATOM   16959 C  C     . ARG F 4  298 ? 203.267 182.994 187.503 1.00 60.54  ? 298 ARG C C     1 
ATOM   16960 O  O     . ARG F 4  298 ? 204.426 182.999 187.072 1.00 62.74  ? 298 ARG C O     1 
ATOM   16961 C  CB    . ARG F 4  298 ? 201.397 182.068 186.147 1.00 58.41  ? 298 ARG C CB    1 
ATOM   16962 C  CG    . ARG F 4  298 ? 200.750 180.849 185.557 1.00 52.55  ? 298 ARG C CG    1 
ATOM   16963 C  CD    . ARG F 4  298 ? 199.849 181.220 184.393 1.00 49.90  ? 298 ARG C CD    1 
ATOM   16964 N  NE    . ARG F 4  298 ? 200.419 182.289 183.583 1.00 53.46  ? 298 ARG C NE    1 
ATOM   16965 C  CZ    . ARG F 4  298 ? 199.736 183.336 183.143 1.00 57.03  ? 298 ARG C CZ    1 
ATOM   16966 N  NH1   . ARG F 4  298 ? 198.450 183.483 183.411 1.00 53.15  ? 298 ARG C NH1   1 
ATOM   16967 N  NH2   . ARG F 4  298 ? 200.360 184.258 182.418 1.00 63.88  ? 298 ARG C NH2   1 
ATOM   16968 N  N     . VAL F 4  299 ? 202.750 184.029 188.158 1.00 58.65  ? 299 VAL C N     1 
ATOM   16969 C  CA    . VAL F 4  299 ? 203.415 185.328 188.213 1.00 62.17  ? 299 VAL C CA    1 
ATOM   16970 C  C     . VAL F 4  299 ? 203.962 185.665 189.588 1.00 62.91  ? 299 VAL C C     1 
ATOM   16971 O  O     . VAL F 4  299 ? 204.666 186.679 189.720 1.00 69.08  ? 299 VAL C O     1 
ATOM   16972 C  CB    . VAL F 4  299 ? 202.473 186.454 187.735 1.00 62.16  ? 299 VAL C CB    1 
ATOM   16973 C  CG1   . VAL F 4  299 ? 201.858 186.098 186.394 1.00 56.20  ? 299 VAL C CG1   1 
ATOM   16974 C  CG2   . VAL F 4  299 ? 201.391 186.713 188.768 1.00 62.92  ? 299 VAL C CG2   1 
ATOM   16975 N  N     . SER F 4  300 ? 203.672 184.865 190.610 1.00 63.03  ? 300 SER C N     1 
ATOM   16976 C  CA    . SER F 4  300 ? 204.140 185.151 191.955 1.00 66.71  ? 300 SER C CA    1 
ATOM   16977 C  C     . SER F 4  300 ? 204.676 183.879 192.592 1.00 70.51  ? 300 SER C C     1 
ATOM   16978 O  O     . SER F 4  300 ? 204.257 182.770 192.256 1.00 69.66  ? 300 SER C O     1 
ATOM   16979 C  CB    . SER F 4  300 ? 203.027 185.742 192.826 1.00 64.83  ? 300 SER C CB    1 
ATOM   16980 O  OG    . SER F 4  300 ? 203.549 186.276 194.031 1.00 71.66  ? 300 SER C OG    1 
ATOM   16981 N  N     . GLU F 4  301 ? 205.615 184.056 193.520 1.00 71.97  ? 301 GLU C N     1 
ATOM   16982 C  CA    . GLU F 4  301 ? 206.154 182.959 194.308 1.00 72.23  ? 301 GLU C CA    1 
ATOM   16983 C  C     . GLU F 4  301 ? 205.745 183.023 195.771 1.00 70.60  ? 301 GLU C C     1 
ATOM   16984 O  O     . GLU F 4  301 ? 206.011 182.070 196.512 1.00 67.58  ? 301 GLU C O     1 
ATOM   16985 C  CB    . GLU F 4  301 ? 207.687 182.933 194.213 1.00 74.04  ? 301 GLU C CB    1 
ATOM   16986 C  CG    . GLU F 4  301 ? 208.237 183.066 192.800 1.00 83.36  ? 301 GLU C CG    1 
ATOM   16987 C  CD    . GLU F 4  301 ? 208.561 184.501 192.431 1.00 97.26  ? 301 GLU C CD    1 
ATOM   16988 O  OE1   . GLU F 4  301 ? 208.503 185.373 193.322 1.00 98.46  ? 301 GLU C OE1   1 
ATOM   16989 O  OE2   . GLU F 4  301 ? 208.875 184.755 191.249 1.00 96.31  ? 301 GLU C OE2   1 
ATOM   16990 N  N     . ASP F 4  302 ? 205.117 184.107 196.201 1.00 67.19  ? 302 ASP C N     1 
ATOM   16991 C  CA    . ASP F 4  302 ? 204.653 184.229 197.576 1.00 62.94  ? 302 ASP C CA    1 
ATOM   16992 C  C     . ASP F 4  302 ? 203.437 183.337 197.785 1.00 61.58  ? 302 ASP C C     1 
ATOM   16993 O  O     . ASP F 4  302 ? 202.438 183.494 197.070 1.00 63.92  ? 302 ASP C O     1 
ATOM   16994 C  CB    . ASP F 4  302 ? 204.310 185.684 197.883 1.00 65.17  ? 302 ASP C CB    1 
ATOM   16995 C  CG    . ASP F 4  302 ? 203.768 185.877 199.286 1.00 70.10  ? 302 ASP C CG    1 
ATOM   16996 O  OD1   . ASP F 4  302 ? 204.286 185.236 200.222 1.00 71.10  ? 302 ASP C OD1   1 
ATOM   16997 O  OD2   . ASP F 4  302 ? 202.824 186.675 199.450 1.00 68.63  ? 302 ASP C OD2   1 
ATOM   16998 N  N     . PRO F 4  303 ? 203.477 182.385 198.723 1.00 58.78  ? 303 PRO C N     1 
ATOM   16999 C  CA    . PRO F 4  303 ? 202.306 181.515 198.928 1.00 56.55  ? 303 PRO C CA    1 
ATOM   17000 C  C     . PRO F 4  303 ? 201.116 182.245 199.522 1.00 56.19  ? 303 PRO C C     1 
ATOM   17001 O  O     . PRO F 4  303 ? 199.971 181.876 199.230 1.00 58.79  ? 303 PRO C O     1 
ATOM   17002 C  CB    . PRO F 4  303 ? 202.831 180.432 199.883 1.00 54.83  ? 303 PRO C CB    1 
ATOM   17003 C  CG    . PRO F 4  303 ? 204.312 180.618 199.945 1.00 57.95  ? 303 PRO C CG    1 
ATOM   17004 C  CD    . PRO F 4  303 ? 204.583 182.043 199.628 1.00 56.46  ? 303 PRO C CD    1 
ATOM   17005 N  N     . VAL F 4  304 ? 201.357 183.268 200.344 1.00 54.00  ? 304 VAL C N     1 
ATOM   17006 C  CA    . VAL F 4  304 ? 200.262 184.014 200.955 1.00 53.17  ? 304 VAL C CA    1 
ATOM   17007 C  C     . VAL F 4  304 ? 199.477 184.774 199.893 1.00 53.35  ? 304 VAL C C     1 
ATOM   17008 O  O     . VAL F 4  304 ? 198.244 184.735 199.874 1.00 53.44  ? 304 VAL C O     1 
ATOM   17009 C  CB    . VAL F 4  304 ? 200.801 184.950 202.053 1.00 53.16  ? 304 VAL C CB    1 
ATOM   17010 C  CG1   . VAL F 4  304 ? 199.789 186.032 202.397 1.00 51.61  ? 304 VAL C CG1   1 
ATOM   17011 C  CG2   . VAL F 4  304 ? 201.146 184.149 203.290 1.00 51.74  ? 304 VAL C CG2   1 
ATOM   17012 N  N     . GLU F 4  305 ? 200.180 185.449 198.979 1.00 53.81  ? 305 GLU C N     1 
ATOM   17013 C  CA    . GLU F 4  305 ? 199.506 186.155 197.892 1.00 53.66  ? 305 GLU C CA    1 
ATOM   17014 C  C     . GLU F 4  305 ? 198.774 185.193 196.963 1.00 55.91  ? 305 GLU C C     1 
ATOM   17015 O  O     . GLU F 4  305 ? 197.665 185.499 196.502 1.00 58.83  ? 305 GLU C O     1 
ATOM   17016 C  CB    . GLU F 4  305 ? 200.517 186.989 197.106 1.00 55.86  ? 305 GLU C CB    1 
ATOM   17017 C  CG    . GLU F 4  305 ? 199.900 187.879 196.044 1.00 66.68  ? 305 GLU C CG    1 
ATOM   17018 C  CD    . GLU F 4  305 ? 200.918 188.364 195.035 1.00 78.56  ? 305 GLU C CD    1 
ATOM   17019 O  OE1   . GLU F 4  305 ? 202.095 187.960 195.135 1.00 78.91  ? 305 GLU C OE1   1 
ATOM   17020 O  OE2   . GLU F 4  305 ? 200.543 189.149 194.139 1.00 82.32  ? 305 GLU C OE2   1 
ATOM   17021 N  N     . GLN F 4  306 ? 199.374 184.028 196.695 1.00 53.71  ? 306 GLN C N     1 
ATOM   17022 C  CA    . GLN F 4  306 ? 198.724 183.015 195.870 1.00 49.10  ? 306 GLN C CA    1 
ATOM   17023 C  C     . GLN F 4  306 ? 197.430 182.527 196.507 1.00 47.59  ? 306 GLN C C     1 
ATOM   17024 O  O     . GLN F 4  306 ? 196.424 182.334 195.815 1.00 51.85  ? 306 GLN C O     1 
ATOM   17025 C  CB    . GLN F 4  306 ? 199.671 181.841 195.637 1.00 46.86  ? 306 GLN C CB    1 
ATOM   17026 C  CG    . GLN F 4  306 ? 200.633 182.030 194.481 1.00 52.72  ? 306 GLN C CG    1 
ATOM   17027 C  CD    . GLN F 4  306 ? 201.860 181.154 194.602 1.00 55.84  ? 306 GLN C CD    1 
ATOM   17028 O  OE1   . GLN F 4  306 ? 201.846 180.143 195.300 1.00 57.08  ? 306 GLN C OE1   1 
ATOM   17029 N  NE2   . GLN F 4  306 ? 202.928 181.535 193.919 1.00 60.49  ? 306 GLN C NE2   1 
ATOM   17030 N  N     . SER F 4  307 ? 197.433 182.325 197.827 1.00 46.92  ? 307 SER C N     1 
ATOM   17031 C  CA    . SER F 4  307 ? 196.205 181.934 198.509 1.00 45.51  ? 307 SER C CA    1 
ATOM   17032 C  C     . SER F 4  307 ? 195.194 183.074 198.560 1.00 50.38  ? 307 SER C C     1 
ATOM   17033 O  O     . SER F 4  307 ? 193.988 182.833 198.442 1.00 50.57  ? 307 SER C O     1 
ATOM   17034 C  CB    . SER F 4  307 ? 196.523 181.445 199.920 1.00 42.50  ? 307 SER C CB    1 
ATOM   17035 O  OG    . SER F 4  307 ? 197.701 180.660 199.929 1.00 50.10  ? 307 SER C OG    1 
ATOM   17036 N  N     . LEU F 4  308 ? 195.656 184.313 198.721 1.00 47.23  ? 308 LEU C N     1 
ATOM   17037 C  CA    . LEU F 4  308 ? 194.741 185.427 198.924 1.00 44.78  ? 308 LEU C CA    1 
ATOM   17038 C  C     . LEU F 4  308 ? 194.054 185.867 197.639 1.00 48.38  ? 308 LEU C C     1 
ATOM   17039 O  O     . LEU F 4  308 ? 192.921 186.358 197.692 1.00 55.29  ? 308 LEU C O     1 
ATOM   17040 C  CB    . LEU F 4  308 ? 195.477 186.603 199.560 1.00 43.11  ? 308 LEU C CB    1 
ATOM   17041 C  CG    . LEU F 4  308 ? 195.772 186.427 201.052 1.00 44.14  ? 308 LEU C CG    1 
ATOM   17042 C  CD1   . LEU F 4  308 ? 196.255 187.725 201.631 1.00 47.87  ? 308 LEU C CD1   1 
ATOM   17043 C  CD2   . LEU F 4  308 ? 194.561 185.912 201.809 1.00 48.93  ? 308 LEU C CD2   1 
ATOM   17044 N  N     . GLU F 4  309 ? 194.705 185.710 196.483 1.00 46.94  ? 309 GLU C N     1 
ATOM   17045 C  CA    . GLU F 4  309 ? 193.996 185.956 195.231 1.00 46.43  ? 309 GLU C CA    1 
ATOM   17046 C  C     . GLU F 4  309 ? 192.867 184.951 195.027 1.00 44.94  ? 309 GLU C C     1 
ATOM   17047 O  O     . GLU F 4  309 ? 191.785 185.320 194.552 1.00 48.64  ? 309 GLU C O     1 
ATOM   17048 C  CB    . GLU F 4  309 ? 194.961 185.927 194.045 1.00 53.23  ? 309 GLU C CB    1 
ATOM   17049 C  CG    . GLU F 4  309 ? 196.098 186.940 194.117 1.00 61.41  ? 309 GLU C CG    1 
ATOM   17050 C  CD    . GLU F 4  309 ? 195.742 188.309 193.562 1.00 68.28  ? 309 GLU C CD    1 
ATOM   17051 O  OE1   . GLU F 4  309 ? 194.564 188.705 193.633 1.00 64.58  ? 309 GLU C OE1   1 
ATOM   17052 O  OE2   . GLU F 4  309 ? 196.653 188.996 193.056 1.00 74.09  ? 309 GLU C OE2   1 
ATOM   17053 N  N     . VAL F 4  310 ? 193.095 183.690 195.401 1.00 43.87  ? 310 VAL C N     1 
ATOM   17054 C  CA    . VAL F 4  310 ? 192.034 182.689 195.367 1.00 42.99  ? 310 VAL C CA    1 
ATOM   17055 C  C     . VAL F 4  310 ? 190.950 183.019 196.386 1.00 43.06  ? 310 VAL C C     1 
ATOM   17056 O  O     . VAL F 4  310 ? 189.765 182.796 196.124 1.00 45.11  ? 310 VAL C O     1 
ATOM   17057 C  CB    . VAL F 4  310 ? 192.633 181.285 195.587 1.00 40.14  ? 310 VAL C CB    1 
ATOM   17058 C  CG1   . VAL F 4  310 ? 191.557 180.213 195.526 1.00 39.66  ? 310 VAL C CG1   1 
ATOM   17059 C  CG2   . VAL F 4  310 ? 193.692 181.008 194.544 1.00 43.08  ? 310 VAL C CG2   1 
ATOM   17060 N  N     . VAL F 4  311 ? 191.330 183.564 197.546 1.00 45.28  ? 311 VAL C N     1 
ATOM   17061 C  CA    . VAL F 4  311 ? 190.344 184.005 198.535 1.00 43.41  ? 311 VAL C CA    1 
ATOM   17062 C  C     . VAL F 4  311 ? 189.454 185.100 197.955 1.00 47.66  ? 311 VAL C C     1 
ATOM   17063 O  O     . VAL F 4  311 ? 188.228 185.063 198.098 1.00 52.27  ? 311 VAL C O     1 
ATOM   17064 C  CB    . VAL F 4  311 ? 191.044 184.476 199.826 1.00 41.67  ? 311 VAL C CB    1 
ATOM   17065 C  CG1   . VAL F 4  311 ? 190.089 185.264 200.703 1.00 40.14  ? 311 VAL C CG1   1 
ATOM   17066 C  CG2   . VAL F 4  311 ? 191.572 183.299 200.603 1.00 41.48  ? 311 VAL C CG2   1 
ATOM   17067 N  N     . ALA F 4  312 ? 190.059 186.079 197.278 1.00 45.38  ? 312 ALA C N     1 
ATOM   17068 C  CA    . ALA F 4  312 ? 189.290 187.171 196.684 1.00 39.91  ? 312 ALA C CA    1 
ATOM   17069 C  C     . ALA F 4  312 ? 188.366 186.677 195.577 1.00 44.06  ? 312 ALA C C     1 
ATOM   17070 O  O     . ALA F 4  312 ? 187.195 187.078 195.513 1.00 50.34  ? 312 ALA C O     1 
ATOM   17071 C  CB    . ALA F 4  312 ? 190.233 188.236 196.139 1.00 40.88  ? 312 ALA C CB    1 
ATOM   17072 N  N     . THR F 4  313 ? 188.878 185.814 194.692 1.00 43.22  ? 313 THR C N     1 
ATOM   17073 C  CA    . THR F 4  313 ? 188.050 185.270 193.620 1.00 40.00  ? 313 THR C CA    1 
ATOM   17074 C  C     . THR F 4  313 ? 186.911 184.425 194.172 1.00 43.09  ? 313 THR C C     1 
ATOM   17075 O  O     . THR F 4  313 ? 185.771 184.522 193.703 1.00 48.33  ? 313 THR C O     1 
ATOM   17076 C  CB    . THR F 4  313 ? 188.903 184.441 192.664 1.00 43.15  ? 313 THR C CB    1 
ATOM   17077 O  OG1   . THR F 4  313 ? 190.090 185.168 192.332 1.00 52.23  ? 313 THR C OG1   1 
ATOM   17078 C  CG2   . THR F 4  313 ? 188.133 184.132 191.392 1.00 40.66  ? 313 THR C CG2   1 
ATOM   17079 N  N     . GLY F 4  314 ? 187.198 183.605 195.188 1.00 45.63  ? 314 GLY C N     1 
ATOM   17080 C  CA    . GLY F 4  314 ? 186.162 182.788 195.788 1.00 42.83  ? 314 GLY C CA    1 
ATOM   17081 C  C     . GLY F 4  314 ? 185.122 183.606 196.520 1.00 46.80  ? 314 GLY C C     1 
ATOM   17082 O  O     . GLY F 4  314 ? 183.942 183.261 196.510 1.00 48.86  ? 314 GLY C O     1 
ATOM   17083 N  N     . ALA F 4  315 ? 185.545 184.679 197.186 1.00 45.38  ? 315 ALA C N     1 
ATOM   17084 C  CA    . ALA F 4  315 ? 184.582 185.570 197.821 1.00 43.30  ? 315 ALA C CA    1 
ATOM   17085 C  C     . ALA F 4  315 ? 183.670 186.204 196.783 1.00 45.50  ? 315 ALA C C     1 
ATOM   17086 O  O     . ALA F 4  315 ? 182.447 186.030 196.847 1.00 50.09  ? 315 ALA C O     1 
ATOM   17087 C  CB    . ALA F 4  315 ? 185.313 186.640 198.628 1.00 38.69  ? 315 ALA C CB    1 
ATOM   17088 N  N     . ALA F 4  316 ? 184.263 186.829 195.757 1.00 43.77  ? 316 ALA C N     1 
ATOM   17089 C  CA    . ALA F 4  316 ? 183.488 187.524 194.735 1.00 42.75  ? 316 ALA C CA    1 
ATOM   17090 C  C     . ALA F 4  316 ? 182.609 186.575 193.929 1.00 44.64  ? 316 ALA C C     1 
ATOM   17091 O  O     . ALA F 4  316 ? 181.591 187.007 193.375 1.00 54.76  ? 316 ALA C O     1 
ATOM   17092 C  CB    . ALA F 4  316 ? 184.421 188.293 193.802 1.00 40.12  ? 316 ALA C CB    1 
ATOM   17093 N  N     . LEU F 4  317 ? 182.964 185.295 193.845 1.00 40.57  ? 317 LEU C N     1 
ATOM   17094 C  CA    . LEU F 4  317 ? 182.063 184.359 193.182 1.00 42.60  ? 317 LEU C CA    1 
ATOM   17095 C  C     . LEU F 4  317 ? 181.031 183.791 194.153 1.00 44.87  ? 317 LEU C C     1 
ATOM   17096 O  O     . LEU F 4  317 ? 179.853 184.141 194.072 1.00 49.77  ? 317 LEU C O     1 
ATOM   17097 C  CB    . LEU F 4  317 ? 182.864 183.230 192.525 1.00 41.75  ? 317 LEU C CB    1 
ATOM   17098 C  CG    . LEU F 4  317 ? 181.998 182.174 191.833 1.00 45.23  ? 317 LEU C CG    1 
ATOM   17099 C  CD1   . LEU F 4  317 ? 181.385 182.750 190.573 1.00 49.03  ? 317 LEU C CD1   1 
ATOM   17100 C  CD2   . LEU F 4  317 ? 182.795 180.927 191.518 1.00 40.77  ? 317 LEU C CD2   1 
ATOM   17101 N  N     . TYR F 4  318 ? 181.487 183.021 195.146 1.00 44.14  ? 318 TYR C N     1 
ATOM   17102 C  CA    . TYR F 4  318 ? 180.589 182.240 195.990 1.00 43.92  ? 318 TYR C CA    1 
ATOM   17103 C  C     . TYR F 4  318 ? 179.701 183.124 196.858 1.00 43.89  ? 318 TYR C C     1 
ATOM   17104 O  O     . TYR F 4  318 ? 178.495 182.877 196.958 1.00 45.08  ? 318 TYR C O     1 
ATOM   17105 C  CB    . TYR F 4  318 ? 181.403 181.293 196.871 1.00 41.03  ? 318 TYR C CB    1 
ATOM   17106 C  CG    . TYR F 4  318 ? 182.187 180.244 196.115 1.00 40.91  ? 318 TYR C CG    1 
ATOM   17107 C  CD1   . TYR F 4  318 ? 181.591 179.486 195.117 1.00 43.20  ? 318 TYR C CD1   1 
ATOM   17108 C  CD2   . TYR F 4  318 ? 183.525 180.011 196.405 1.00 37.45  ? 318 TYR C CD2   1 
ATOM   17109 C  CE1   . TYR F 4  318 ? 182.306 178.526 194.428 1.00 43.55  ? 318 TYR C CE1   1 
ATOM   17110 C  CE2   . TYR F 4  318 ? 184.247 179.054 195.723 1.00 36.94  ? 318 TYR C CE2   1 
ATOM   17111 C  CZ    . TYR F 4  318 ? 183.632 178.315 194.737 1.00 44.73  ? 318 TYR C CZ    1 
ATOM   17112 O  OH    . TYR F 4  318 ? 184.348 177.360 194.054 1.00 48.53  ? 318 TYR C OH    1 
ATOM   17113 N  N     . ASP F 4  319 ? 180.266 184.148 197.499 1.00 42.81  ? 319 ASP C N     1 
ATOM   17114 C  CA    . ASP F 4  319 ? 179.461 184.935 198.420 1.00 42.58  ? 319 ASP C CA    1 
ATOM   17115 C  C     . ASP F 4  319 ? 178.672 186.017 197.692 1.00 44.82  ? 319 ASP C C     1 
ATOM   17116 O  O     . ASP F 4  319 ? 177.512 186.269 198.025 1.00 51.02  ? 319 ASP C O     1 
ATOM   17117 C  CB    . ASP F 4  319 ? 180.363 185.556 199.489 1.00 47.67  ? 319 ASP C CB    1 
ATOM   17118 C  CG    . ASP F 4  319 ? 180.835 184.546 200.512 1.00 56.97  ? 319 ASP C CG    1 
ATOM   17119 O  OD1   . ASP F 4  319 ? 180.389 183.381 200.449 1.00 62.62  ? 319 ASP C OD1   1 
ATOM   17120 O  OD2   . ASP F 4  319 ? 181.652 184.917 201.380 1.00 60.06  ? 319 ASP C OD2   1 
ATOM   17121 N  N     . GLN F 4  320 ? 179.286 186.657 196.695 1.00 44.73  ? 320 GLN C N     1 
ATOM   17122 C  CA    . GLN F 4  320 ? 178.630 187.776 196.030 1.00 43.61  ? 320 GLN C CA    1 
ATOM   17123 C  C     . GLN F 4  320 ? 177.640 187.316 194.969 1.00 44.28  ? 320 GLN C C     1 
ATOM   17124 O  O     . GLN F 4  320 ? 176.512 187.817 194.924 1.00 47.87  ? 320 GLN C O     1 
ATOM   17125 C  CB    . GLN F 4  320 ? 179.670 188.713 195.417 1.00 39.71  ? 320 GLN C CB    1 
ATOM   17126 C  CG    . GLN F 4  320 ? 180.445 189.512 196.441 1.00 43.85  ? 320 GLN C CG    1 
ATOM   17127 C  CD    . GLN F 4  320 ? 181.094 190.744 195.852 1.00 52.23  ? 320 GLN C CD    1 
ATOM   17128 O  OE1   . GLN F 4  320 ? 182.308 190.916 195.931 1.00 57.92  ? 320 GLN C OE1   1 
ATOM   17129 N  NE2   . GLN F 4  320 ? 180.285 191.613 195.259 1.00 52.51  ? 320 GLN C NE2   1 
ATOM   17130 N  N     . ILE F 4  321 ? 178.028 186.394 194.094 1.00 37.56  ? 321 ILE C N     1 
ATOM   17131 C  CA    . ILE F 4  321 ? 177.173 185.971 193.002 1.00 40.25  ? 321 ILE C CA    1 
ATOM   17132 C  C     . ILE F 4  321 ? 176.339 184.762 193.387 1.00 41.33  ? 321 ILE C C     1 
ATOM   17133 O  O     . ILE F 4  321 ? 175.115 184.854 193.436 1.00 48.80  ? 321 ILE C O     1 
ATOM   17134 C  CB    . ILE F 4  321 ? 178.021 185.704 191.741 1.00 41.88  ? 321 ILE C CB    1 
ATOM   17135 C  CG1   . ILE F 4  321 ? 178.621 187.024 191.258 1.00 41.68  ? 321 ILE C CG1   1 
ATOM   17136 C  CG2   . ILE F 4  321 ? 177.177 185.061 190.654 1.00 41.11  ? 321 ILE C CG2   1 
ATOM   17137 C  CD1   . ILE F 4  321 ? 179.447 186.911 190.032 1.00 39.15  ? 321 ILE C CD1   1 
ATOM   17138 N  N     . TRP F 4  322 ? 176.990 183.649 193.746 1.00 39.22  ? 322 TRP C N     1 
ATOM   17139 C  CA    . TRP F 4  322 ? 176.285 182.393 193.997 1.00 39.18  ? 322 TRP C CA    1 
ATOM   17140 C  C     . TRP F 4  322 ? 175.313 182.514 195.170 1.00 43.76  ? 322 TRP C C     1 
ATOM   17141 O  O     . TRP F 4  322 ? 174.092 182.468 194.983 1.00 47.39  ? 322 TRP C O     1 
ATOM   17142 C  CB    . TRP F 4  322 ? 177.293 181.268 194.243 1.00 39.38  ? 322 TRP C CB    1 
ATOM   17143 C  CG    . TRP F 4  322 ? 176.685 180.039 194.847 1.00 37.47  ? 322 TRP C CG    1 
ATOM   17144 C  CD1   . TRP F 4  322 ? 176.899 179.554 196.100 1.00 36.20  ? 322 TRP C CD1   1 
ATOM   17145 C  CD2   . TRP F 4  322 ? 175.759 179.142 194.222 1.00 37.81  ? 322 TRP C CD2   1 
ATOM   17146 N  NE1   . TRP F 4  322 ? 176.166 178.412 196.298 1.00 37.75  ? 322 TRP C NE1   1 
ATOM   17147 C  CE2   . TRP F 4  322 ? 175.458 178.137 195.159 1.00 39.59  ? 322 TRP C CE2   1 
ATOM   17148 C  CE3   . TRP F 4  322 ? 175.160 179.089 192.962 1.00 39.31  ? 322 TRP C CE3   1 
ATOM   17149 C  CZ2   . TRP F 4  322 ? 174.580 177.095 194.877 1.00 45.63  ? 322 TRP C CZ2   1 
ATOM   17150 C  CZ3   . TRP F 4  322 ? 174.288 178.055 192.684 1.00 41.76  ? 322 TRP C CZ3   1 
ATOM   17151 C  CH2   . TRP F 4  322 ? 174.008 177.072 193.636 1.00 43.68  ? 322 TRP C CH2   1 
ATOM   17152 N  N     . LEU F 4  323 ? 175.833 182.721 196.380 1.00 44.29  ? 323 LEU C N     1 
ATOM   17153 C  CA    . LEU F 4  323 ? 174.953 182.885 197.531 1.00 41.08  ? 323 LEU C CA    1 
ATOM   17154 C  C     . LEU F 4  323 ? 174.256 184.236 197.530 1.00 44.04  ? 323 LEU C C     1 
ATOM   17155 O  O     . LEU F 4  323 ? 173.145 184.354 198.058 1.00 44.06  ? 323 LEU C O     1 
ATOM   17156 C  CB    . LEU F 4  323 ? 175.738 182.705 198.830 1.00 40.27  ? 323 LEU C CB    1 
ATOM   17157 C  CG    . LEU F 4  323 ? 176.190 181.283 199.153 1.00 44.16  ? 323 LEU C CG    1 
ATOM   17158 C  CD1   . LEU F 4  323 ? 177.163 181.290 200.311 1.00 48.22  ? 323 LEU C CD1   1 
ATOM   17159 C  CD2   . LEU F 4  323 ? 174.995 180.400 199.461 1.00 47.48  ? 323 LEU C CD2   1 
ATOM   17160 N  N     . GLY F 4  324 ? 174.887 185.256 196.946 1.00 46.24  ? 324 GLY C N     1 
ATOM   17161 C  CA    . GLY F 4  324 ? 174.315 186.590 196.970 1.00 45.16  ? 324 GLY C CA    1 
ATOM   17162 C  C     . GLY F 4  324 ? 173.057 186.730 196.135 1.00 48.26  ? 324 GLY C C     1 
ATOM   17163 O  O     . GLY F 4  324 ? 172.111 187.408 196.541 1.00 56.05  ? 324 GLY C O     1 
ATOM   17164 N  N     . ALA F 4  325 ? 173.030 186.113 194.954 1.00 42.51  ? 325 ALA C N     1 
ATOM   17165 C  CA    . ALA F 4  325 ? 171.890 186.211 194.058 1.00 41.37  ? 325 ALA C CA    1 
ATOM   17166 C  C     . ALA F 4  325 ? 171.293 184.857 193.717 1.00 45.76  ? 325 ALA C C     1 
ATOM   17167 O  O     . ALA F 4  325 ? 170.070 184.696 193.795 1.00 56.79  ? 325 ALA C O     1 
ATOM   17168 C  CB    . ALA F 4  325 ? 172.297 186.940 192.771 1.00 41.39  ? 325 ALA C CB    1 
ATOM   17169 N  N     . TYR F 4  326 ? 172.130 183.877 193.354 1.00 41.26  ? 326 TYR C N     1 
ATOM   17170 C  CA    . TYR F 4  326 ? 171.644 182.573 192.911 1.00 40.61  ? 326 TYR C CA    1 
ATOM   17171 C  C     . TYR F 4  326 ? 170.839 181.879 193.998 1.00 45.21  ? 326 TYR C C     1 
ATOM   17172 O  O     . TYR F 4  326 ? 169.819 181.238 193.717 1.00 50.32  ? 326 TYR C O     1 
ATOM   17173 C  CB    . TYR F 4  326 ? 172.821 181.686 192.513 1.00 42.12  ? 326 TYR C CB    1 
ATOM   17174 C  CG    . TYR F 4  326 ? 173.258 181.747 191.069 1.00 43.59  ? 326 TYR C CG    1 
ATOM   17175 C  CD1   . TYR F 4  326 ? 174.209 182.666 190.649 1.00 40.81  ? 326 TYR C CD1   1 
ATOM   17176 C  CD2   . TYR F 4  326 ? 172.752 180.856 190.134 1.00 44.75  ? 326 TYR C CD2   1 
ATOM   17177 C  CE1   . TYR F 4  326 ? 174.625 182.711 189.335 1.00 40.61  ? 326 TYR C CE1   1 
ATOM   17178 C  CE2   . TYR F 4  326 ? 173.163 180.894 188.817 1.00 40.36  ? 326 TYR C CE2   1 
ATOM   17179 C  CZ    . TYR F 4  326 ? 174.098 181.823 188.425 1.00 42.12  ? 326 TYR C CZ    1 
ATOM   17180 O  OH    . TYR F 4  326 ? 174.509 181.863 187.115 1.00 50.81  ? 326 TYR C OH    1 
ATOM   17181 N  N     . MET F 4  327 ? 171.280 181.999 195.248 1.00 45.49  ? 327 MET C N     1 
ATOM   17182 C  CA    . MET F 4  327 ? 170.647 181.320 196.364 1.00 44.86  ? 327 MET C CA    1 
ATOM   17183 C  C     . MET F 4  327 ? 169.725 182.217 197.171 1.00 49.46  ? 327 MET C C     1 
ATOM   17184 O  O     . MET F 4  327 ? 168.714 181.736 197.690 1.00 56.92  ? 327 MET C O     1 
ATOM   17185 C  CB    . MET F 4  327 ? 171.713 180.731 197.292 1.00 48.95  ? 327 MET C CB    1 
ATOM   17186 C  CG    . MET F 4  327 ? 172.344 179.450 196.778 1.00 47.23  ? 327 MET C CG    1 
ATOM   17187 S  SD    . MET F 4  327 ? 171.298 178.557 195.617 1.00 56.32  ? 327 MET C SD    1 
ATOM   17188 C  CE    . MET F 4  327 ? 170.428 177.465 196.729 1.00 54.27  ? 327 MET C CE    1 
ATOM   17189 N  N     . SER F 4  328 ? 170.047 183.503 197.313 1.00 47.28  ? 328 SER C N     1 
ATOM   17190 C  CA    . SER F 4  328 ? 169.176 184.415 198.045 1.00 47.31  ? 328 SER C CA    1 
ATOM   17191 C  C     . SER F 4  328 ? 168.600 185.511 197.159 1.00 48.97  ? 328 SER C C     1 
ATOM   17192 O  O     . SER F 4  328 ? 167.384 185.561 196.967 1.00 57.41  ? 328 SER C O     1 
ATOM   17193 C  CB    . SER F 4  328 ? 169.939 185.031 199.224 1.00 51.04  ? 328 SER C CB    1 
ATOM   17194 O  OG    . SER F 4  328 ? 170.848 186.023 198.779 1.00 54.92  ? 328 SER C OG    1 
ATOM   17195 N  N     . GLY F 4  329 ? 169.431 186.354 196.565 1.00 46.36  ? 329 GLY C N     1 
ATOM   17196 C  CA    . GLY F 4  329 ? 168.932 187.498 195.834 1.00 43.79  ? 329 GLY C CA    1 
ATOM   17197 C  C     . GLY F 4  329 ? 168.682 188.704 196.726 1.00 46.19  ? 329 GLY C C     1 
ATOM   17198 O  O     . GLY F 4  329 ? 168.632 188.617 197.951 1.00 56.75  ? 329 GLY C O     1 
ATOM   17199 N  N     . GLY F 4  330 ? 168.516 189.855 196.079 1.00 46.23  ? 330 GLY C N     1 
ATOM   17200 C  CA    . GLY F 4  330 ? 168.266 191.103 196.771 1.00 48.27  ? 330 GLY C CA    1 
ATOM   17201 C  C     . GLY F 4  330 ? 169.445 192.049 196.715 1.00 54.08  ? 330 GLY C C     1 
ATOM   17202 O  O     . GLY F 4  330 ? 170.127 192.135 195.691 1.00 56.01  ? 330 GLY C O     1 
ATOM   17203 N  N     . ILE F 4  331 ? 169.684 192.782 197.805 1.00 55.88  ? 331 ILE C N     1 
ATOM   17204 C  CA    . ILE F 4  331 ? 170.903 193.577 197.914 1.00 55.69  ? 331 ILE C CA    1 
ATOM   17205 C  C     . ILE F 4  331 ? 172.122 192.661 197.916 1.00 59.42  ? 331 ILE C C     1 
ATOM   17206 O  O     . ILE F 4  331 ? 173.120 192.923 197.234 1.00 62.42  ? 331 ILE C O     1 
ATOM   17207 C  CB    . ILE F 4  331 ? 170.849 194.471 199.168 1.00 59.20  ? 331 ILE C CB    1 
ATOM   17208 C  CG1   . ILE F 4  331 ? 169.792 195.563 198.982 1.00 60.81  ? 331 ILE C CG1   1 
ATOM   17209 C  CG2   . ILE F 4  331 ? 172.226 195.058 199.481 1.00 62.64  ? 331 ILE C CG2   1 
ATOM   17210 C  CD1   . ILE F 4  331 ? 169.972 196.783 199.863 1.00 59.19  ? 331 ILE C CD1   1 
ATOM   17211 N  N     . GLY F 4  332 ? 172.049 191.565 198.654 1.00 57.56  ? 332 GLY C N     1 
ATOM   17212 C  CA    . GLY F 4  332 ? 173.062 190.539 198.592 1.00 56.07  ? 332 GLY C CA    1 
ATOM   17213 C  C     . GLY F 4  332 ? 174.045 190.588 199.742 1.00 54.13  ? 332 GLY C C     1 
ATOM   17214 O  O     . GLY F 4  332 ? 173.792 191.151 200.809 1.00 57.74  ? 332 GLY C O     1 
ATOM   17215 N  N     . PHE F 4  333 ? 175.199 189.978 199.501 1.00 51.88  ? 333 PHE C N     1 
ATOM   17216 C  CA    . PHE F 4  333 ? 176.242 189.779 200.501 1.00 50.28  ? 333 PHE C CA    1 
ATOM   17217 C  C     . PHE F 4  333 ? 177.566 190.321 199.994 1.00 50.09  ? 333 PHE C C     1 
ATOM   17218 O  O     . PHE F 4  333 ? 178.595 189.647 200.020 1.00 52.63  ? 333 PHE C O     1 
ATOM   17219 C  CB    . PHE F 4  333 ? 176.369 188.304 200.859 1.00 50.59  ? 333 PHE C CB    1 
ATOM   17220 C  CG    . PHE F 4  333 ? 175.065 187.649 201.191 1.00 49.05  ? 333 PHE C CG    1 
ATOM   17221 C  CD1   . PHE F 4  333 ? 174.222 188.195 202.142 1.00 48.20  ? 333 PHE C CD1   1 
ATOM   17222 C  CD2   . PHE F 4  333 ? 174.684 186.485 200.552 1.00 48.25  ? 333 PHE C CD2   1 
ATOM   17223 C  CE1   . PHE F 4  333 ? 173.023 187.592 202.448 1.00 48.94  ? 333 PHE C CE1   1 
ATOM   17224 C  CE2   . PHE F 4  333 ? 173.486 185.879 200.854 1.00 49.25  ? 333 PHE C CE2   1 
ATOM   17225 C  CZ    . PHE F 4  333 ? 172.657 186.434 201.802 1.00 47.96  ? 333 PHE C CZ    1 
ATOM   17226 N  N     . THR F 4  334 ? 177.540 191.559 199.499 1.00 50.03  ? 334 THR C N     1 
ATOM   17227 C  CA    . THR F 4  334 ? 178.730 192.155 198.898 1.00 49.45  ? 334 THR C CA    1 
ATOM   17228 C  C     . THR F 4  334 ? 179.814 192.395 199.939 1.00 48.42  ? 334 THR C C     1 
ATOM   17229 O  O     . THR F 4  334 ? 180.908 191.833 199.847 1.00 52.96  ? 334 THR C O     1 
ATOM   17230 C  CB    . THR F 4  334 ? 178.364 193.455 198.177 1.00 48.74  ? 334 THR C CB    1 
ATOM   17231 O  OG1   . THR F 4  334 ? 179.386 194.435 198.400 1.00 48.22  ? 334 THR C OG1   1 
ATOM   17232 C  CG2   . THR F 4  334 ? 177.033 193.979 198.664 1.00 52.33  ? 334 THR C CG2   1 
ATOM   17233 N  N     . GLN F 4  335 ? 179.525 193.193 200.964 1.00 46.44  ? 335 GLN C N     1 
ATOM   17234 C  CA    . GLN F 4  335 ? 180.557 193.463 201.957 1.00 48.07  ? 335 GLN C CA    1 
ATOM   17235 C  C     . GLN F 4  335 ? 180.679 192.362 203.006 1.00 47.76  ? 335 GLN C C     1 
ATOM   17236 O  O     . GLN F 4  335 ? 181.528 192.468 203.897 1.00 51.57  ? 335 GLN C O     1 
ATOM   17237 C  CB    . GLN F 4  335 ? 180.329 194.830 202.614 1.00 49.39  ? 335 GLN C CB    1 
ATOM   17238 C  CG    . GLN F 4  335 ? 179.267 194.906 203.677 1.00 52.85  ? 335 GLN C CG    1 
ATOM   17239 C  CD    . GLN F 4  335 ? 178.605 196.271 203.706 1.00 61.36  ? 335 GLN C CD    1 
ATOM   17240 O  OE1   . GLN F 4  335 ? 179.148 197.224 204.260 1.00 63.83  ? 335 GLN C OE1   1 
ATOM   17241 N  NE2   . GLN F 4  335 ? 177.427 196.370 203.106 1.00 65.99  ? 335 GLN C NE2   1 
ATOM   17242 N  N     . TYR F 4  336 ? 179.860 191.311 202.913 1.00 51.19  ? 336 TYR C N     1 
ATOM   17243 C  CA    . TYR F 4  336 ? 180.217 190.041 203.537 1.00 47.35  ? 336 TYR C CA    1 
ATOM   17244 C  C     . TYR F 4  336 ? 181.479 189.463 202.909 1.00 52.13  ? 336 TYR C C     1 
ATOM   17245 O  O     . TYR F 4  336 ? 182.262 188.792 203.586 1.00 57.84  ? 336 TYR C O     1 
ATOM   17246 C  CB    . TYR F 4  336 ? 179.075 189.039 203.389 1.00 49.57  ? 336 TYR C CB    1 
ATOM   17247 C  CG    . TYR F 4  336 ? 178.138 188.947 204.570 1.00 51.10  ? 336 TYR C CG    1 
ATOM   17248 C  CD1   . TYR F 4  336 ? 178.617 188.921 205.868 1.00 47.71  ? 336 TYR C CD1   1 
ATOM   17249 C  CD2   . TYR F 4  336 ? 176.766 188.869 204.379 1.00 47.89  ? 336 TYR C CD2   1 
ATOM   17250 C  CE1   . TYR F 4  336 ? 177.755 188.831 206.942 1.00 51.69  ? 336 TYR C CE1   1 
ATOM   17251 C  CE2   . TYR F 4  336 ? 175.899 188.777 205.444 1.00 47.15  ? 336 TYR C CE2   1 
ATOM   17252 C  CZ    . TYR F 4  336 ? 176.396 188.757 206.724 1.00 51.52  ? 336 TYR C CZ    1 
ATOM   17253 O  OH    . TYR F 4  336 ? 175.534 188.668 207.789 1.00 55.13  ? 336 TYR C OH    1 
ATOM   17254 N  N     . ALA F 4  337 ? 181.683 189.707 201.615 1.00 53.33  ? 337 ALA C N     1 
ATOM   17255 C  CA    . ALA F 4  337 ? 182.785 189.129 200.863 1.00 46.47  ? 337 ALA C CA    1 
ATOM   17256 C  C     . ALA F 4  337 ? 183.947 190.083 200.643 1.00 44.36  ? 337 ALA C C     1 
ATOM   17257 O  O     . ALA F 4  337 ? 185.092 189.628 200.561 1.00 52.97  ? 337 ALA C O     1 
ATOM   17258 C  CB    . ALA F 4  337 ? 182.294 188.643 199.499 1.00 44.68  ? 337 ALA C CB    1 
ATOM   17259 N  N     . THR F 4  338 ? 183.684 191.387 200.529 1.00 45.66  ? 338 THR C N     1 
ATOM   17260 C  CA    . THR F 4  338 ? 184.761 192.329 200.250 1.00 49.37  ? 338 THR C CA    1 
ATOM   17261 C  C     . THR F 4  338 ? 185.711 192.463 201.431 1.00 50.20  ? 338 THR C C     1 
ATOM   17262 O  O     . THR F 4  338 ? 186.884 192.800 201.242 1.00 57.53  ? 338 THR C O     1 
ATOM   17263 C  CB    . THR F 4  338 ? 184.209 193.705 199.869 1.00 50.19  ? 338 THR C CB    1 
ATOM   17264 O  OG1   . THR F 4  338 ? 183.530 194.287 200.987 1.00 46.76  ? 338 THR C OG1   1 
ATOM   17265 C  CG2   . THR F 4  338 ? 183.283 193.624 198.670 1.00 51.74  ? 338 THR C CG2   1 
ATOM   17266 N  N     . ALA F 4  339 ? 185.236 192.169 202.645 1.00 49.82  ? 339 ALA C N     1 
ATOM   17267 C  CA    . ALA F 4  339 ? 186.082 192.237 203.832 1.00 52.83  ? 339 ALA C CA    1 
ATOM   17268 C  C     . ALA F 4  339 ? 187.240 191.250 203.781 1.00 51.60  ? 339 ALA C C     1 
ATOM   17269 O  O     . ALA F 4  339 ? 188.235 191.440 204.488 1.00 56.14  ? 339 ALA C O     1 
ATOM   17270 C  CB    . ALA F 4  339 ? 185.247 191.982 205.081 1.00 45.45  ? 339 ALA C CB    1 
ATOM   17271 N  N     . SER F 4  340 ? 187.132 190.203 202.968 1.00 49.63  ? 340 SER C N     1 
ATOM   17272 C  CA    . SER F 4  340 ? 188.259 189.318 202.719 1.00 48.00  ? 340 SER C CA    1 
ATOM   17273 C  C     . SER F 4  340 ? 189.241 189.876 201.697 1.00 49.55  ? 340 SER C C     1 
ATOM   17274 O  O     . SER F 4  340 ? 190.333 189.320 201.556 1.00 54.43  ? 340 SER C O     1 
ATOM   17275 C  CB    . SER F 4  340 ? 187.754 187.951 202.254 1.00 44.04  ? 340 SER C CB    1 
ATOM   17276 O  OG    . SER F 4  340 ? 187.479 187.952 200.866 1.00 51.03  ? 340 SER C OG    1 
ATOM   17277 N  N     . TYR F 4  341 ? 188.892 190.950 200.973 1.00 47.18  ? 341 TYR C N     1 
ATOM   17278 C  CA    . TYR F 4  341 ? 189.837 191.491 200.003 1.00 48.41  ? 341 TYR C CA    1 
ATOM   17279 C  C     . TYR F 4  341 ? 189.873 193.015 199.897 1.00 54.94  ? 341 TYR C C     1 
ATOM   17280 O  O     . TYR F 4  341 ? 190.479 193.528 198.947 1.00 61.58  ? 341 TYR C O     1 
ATOM   17281 C  CB    . TYR F 4  341 ? 189.586 190.888 198.608 1.00 46.15  ? 341 TYR C CB    1 
ATOM   17282 C  CG    . TYR F 4  341 ? 188.225 191.136 197.984 1.00 45.32  ? 341 TYR C CG    1 
ATOM   17283 C  CD1   . TYR F 4  341 ? 187.953 192.310 197.288 1.00 45.34  ? 341 TYR C CD1   1 
ATOM   17284 C  CD2   . TYR F 4  341 ? 187.226 190.174 198.051 1.00 46.66  ? 341 TYR C CD2   1 
ATOM   17285 C  CE1   . TYR F 4  341 ? 186.721 192.530 196.710 1.00 47.86  ? 341 TYR C CE1   1 
ATOM   17286 C  CE2   . TYR F 4  341 ? 185.991 190.381 197.470 1.00 46.12  ? 341 TYR C CE2   1 
ATOM   17287 C  CZ    . TYR F 4  341 ? 185.744 191.562 196.802 1.00 50.80  ? 341 TYR C CZ    1 
ATOM   17288 O  OH    . TYR F 4  341 ? 184.517 191.779 196.224 1.00 53.26  ? 341 TYR C OH    1 
ATOM   17289 N  N     . THR F 4  342 ? 189.262 193.770 200.812 1.00 55.73  ? 342 THR C N     1 
ATOM   17290 C  CA    . THR F 4  342 ? 189.377 195.227 200.706 1.00 62.94  ? 342 THR C CA    1 
ATOM   17291 C  C     . THR F 4  342 ? 190.693 195.754 201.263 1.00 66.51  ? 342 THR C C     1 
ATOM   17292 O  O     . THR F 4  342 ? 191.524 196.284 200.523 1.00 74.37  ? 342 THR C O     1 
ATOM   17293 C  CB    . THR F 4  342 ? 188.202 195.934 201.392 1.00 64.12  ? 342 THR C CB    1 
ATOM   17294 O  OG1   . THR F 4  342 ? 187.996 195.403 202.710 1.00 69.22  ? 342 THR C OG1   1 
ATOM   17295 C  CG2   . THR F 4  342 ? 186.956 195.909 200.547 1.00 60.02  ? 342 THR C CG2   1 
ATOM   17296 N  N     . ASP F 4  343 ? 190.906 195.621 202.557 1.00 58.49  ? 343 ASP C N     1 
ATOM   17297 C  CA    . ASP F 4  343 ? 192.133 196.131 203.131 1.00 63.51  ? 343 ASP C CA    1 
ATOM   17298 C  C     . ASP F 4  343 ? 193.115 194.981 203.297 1.00 69.65  ? 343 ASP C C     1 
ATOM   17299 O  O     . ASP F 4  343 ? 192.840 193.833 202.944 1.00 75.52  ? 343 ASP C O     1 
ATOM   17300 C  CB    . ASP F 4  343 ? 191.855 196.847 204.451 1.00 64.45  ? 343 ASP C CB    1 
ATOM   17301 C  CG    . ASP F 4  343 ? 190.791 197.918 204.316 1.00 74.58  ? 343 ASP C CG    1 
ATOM   17302 O  OD1   . ASP F 4  343 ? 190.485 198.316 203.173 1.00 72.83  ? 343 ASP C OD1   1 
ATOM   17303 O  OD2   . ASP F 4  343 ? 190.265 198.371 205.352 1.00 80.35  ? 343 ASP C OD2   1 
ATOM   17304 N  N     . ASP F 4  344 ? 194.284 195.297 203.841 1.00 62.36  ? 344 ASP C N     1 
ATOM   17305 C  CA    . ASP F 4  344 ? 195.302 194.292 204.087 1.00 60.25  ? 344 ASP C CA    1 
ATOM   17306 C  C     . ASP F 4  344 ? 195.139 193.625 205.445 1.00 58.48  ? 344 ASP C C     1 
ATOM   17307 O  O     . ASP F 4  344 ? 196.127 193.151 206.012 1.00 64.36  ? 344 ASP C O     1 
ATOM   17308 C  CB    . ASP F 4  344 ? 196.691 194.912 203.948 1.00 73.67  ? 344 ASP C CB    1 
ATOM   17309 C  CG    . ASP F 4  344 ? 196.791 195.844 202.756 1.00 76.41  ? 344 ASP C CG    1 
ATOM   17310 O  OD1   . ASP F 4  344 ? 196.077 195.613 201.759 1.00 70.88  ? 344 ASP C OD1   1 
ATOM   17311 O  OD2   . ASP F 4  344 ? 197.581 196.809 202.814 1.00 85.14  ? 344 ASP C OD2   1 
ATOM   17312 N  N     . ILE F 4  345 ? 193.914 193.600 205.978 1.00 54.38  ? 345 ILE C N     1 
ATOM   17313 C  CA    . ILE F 4  345 ? 193.647 192.948 207.259 1.00 53.68  ? 345 ILE C CA    1 
ATOM   17314 C  C     . ILE F 4  345 ? 193.891 191.452 207.152 1.00 53.50  ? 345 ILE C C     1 
ATOM   17315 O  O     . ILE F 4  345 ? 194.639 190.864 207.944 1.00 59.98  ? 345 ILE C O     1 
ATOM   17316 C  CB    . ILE F 4  345 ? 192.208 193.251 207.708 1.00 48.18  ? 345 ILE C CB    1 
ATOM   17317 C  CG1   . ILE F 4  345 ? 191.873 194.713 207.416 1.00 52.95  ? 345 ILE C CG1   1 
ATOM   17318 C  CG2   . ILE F 4  345 ? 192.030 192.942 209.179 1.00 53.21  ? 345 ILE C CG2   1 
ATOM   17319 C  CD1   . ILE F 4  345 ? 190.420 195.048 207.553 1.00 51.10  ? 345 ILE C CD1   1 
ATOM   17320 N  N     . LEU F 4  346 ? 193.277 190.817 206.149 1.00 47.41  ? 346 LEU C N     1 
ATOM   17321 C  CA    . LEU F 4  346 ? 193.545 189.411 205.887 1.00 45.21  ? 346 LEU C CA    1 
ATOM   17322 C  C     . LEU F 4  346 ? 194.982 189.205 205.434 1.00 51.52  ? 346 LEU C C     1 
ATOM   17323 O  O     . LEU F 4  346 ? 195.591 188.184 205.767 1.00 55.54  ? 346 LEU C O     1 
ATOM   17324 C  CB    . LEU F 4  346 ? 192.571 188.873 204.842 1.00 44.56  ? 346 LEU C CB    1 
ATOM   17325 C  CG    . LEU F 4  346 ? 192.559 187.361 204.611 1.00 44.58  ? 346 LEU C CG    1 
ATOM   17326 C  CD1   . LEU F 4  346 ? 192.581 186.594 205.924 1.00 38.02  ? 346 LEU C CD1   1 
ATOM   17327 C  CD2   . LEU F 4  346 ? 191.357 186.962 203.781 1.00 44.87  ? 346 LEU C CD2   1 
ATOM   17328 N  N     . ASP F 4  347 ? 195.545 190.173 204.705 1.00 54.86  ? 347 ASP C N     1 
ATOM   17329 C  CA    . ASP F 4  347 ? 196.948 190.093 204.315 1.00 53.10  ? 347 ASP C CA    1 
ATOM   17330 C  C     . ASP F 4  347 ? 197.872 190.137 205.524 1.00 55.44  ? 347 ASP C C     1 
ATOM   17331 O  O     . ASP F 4  347 ? 198.798 189.330 205.625 1.00 58.16  ? 347 ASP C O     1 
ATOM   17332 C  CB    . ASP F 4  347 ? 197.291 191.222 203.345 1.00 61.73  ? 347 ASP C CB    1 
ATOM   17333 C  CG    . ASP F 4  347 ? 196.377 191.251 202.139 1.00 73.68  ? 347 ASP C CG    1 
ATOM   17334 O  OD1   . ASP F 4  347 ? 195.176 190.949 202.292 1.00 71.63  ? 347 ASP C OD1   1 
ATOM   17335 O  OD2   . ASP F 4  347 ? 196.861 191.575 201.034 1.00 76.98  ? 347 ASP C OD2   1 
ATOM   17336 N  N     . ASP F 4  348 ? 197.624 191.061 206.459 1.00 54.86  ? 348 ASP C N     1 
ATOM   17337 C  CA    . ASP F 4  348 ? 198.449 191.148 207.660 1.00 54.04  ? 348 ASP C CA    1 
ATOM   17338 C  C     . ASP F 4  348 ? 198.316 189.895 208.513 1.00 51.58  ? 348 ASP C C     1 
ATOM   17339 O  O     . ASP F 4  348 ? 199.317 189.372 209.019 1.00 54.14  ? 348 ASP C O     1 
ATOM   17340 C  CB    . ASP F 4  348 ? 198.070 192.386 208.474 1.00 58.48  ? 348 ASP C CB    1 
ATOM   17341 C  CG    . ASP F 4  348 ? 198.915 192.541 209.721 1.00 71.79  ? 348 ASP C CG    1 
ATOM   17342 O  OD1   . ASP F 4  348 ? 200.107 192.895 209.595 1.00 74.98  ? 348 ASP C OD1   1 
ATOM   17343 O  OD2   . ASP F 4  348 ? 198.388 192.310 210.829 1.00 71.94  ? 348 ASP C OD2   1 
ATOM   17344 N  N     . PHE F 4  349 ? 197.090 189.385 208.660 1.00 48.04  ? 349 PHE C N     1 
ATOM   17345 C  CA    . PHE F 4  349 ? 196.875 188.195 209.478 1.00 45.61  ? 349 PHE C CA    1 
ATOM   17346 C  C     . PHE F 4  349 ? 197.525 186.963 208.851 1.00 47.86  ? 349 PHE C C     1 
ATOM   17347 O  O     . PHE F 4  349 ? 198.159 186.166 209.551 1.00 52.75  ? 349 PHE C O     1 
ATOM   17348 C  CB    . PHE F 4  349 ? 195.377 187.972 209.688 1.00 43.05  ? 349 PHE C CB    1 
ATOM   17349 C  CG    . PHE F 4  349 ? 194.694 189.038 210.510 1.00 46.18  ? 349 PHE C CG    1 
ATOM   17350 C  CD1   . PHE F 4  349 ? 195.419 189.952 211.259 1.00 52.14  ? 349 PHE C CD1   1 
ATOM   17351 C  CD2   . PHE F 4  349 ? 193.312 189.112 210.534 1.00 44.40  ? 349 PHE C CD2   1 
ATOM   17352 C  CE1   . PHE F 4  349 ? 194.778 190.923 212.002 1.00 49.87  ? 349 PHE C CE1   1 
ATOM   17353 C  CE2   . PHE F 4  349 ? 192.665 190.078 211.280 1.00 42.84  ? 349 PHE C CE2   1 
ATOM   17354 C  CZ    . PHE F 4  349 ? 193.401 190.984 212.013 1.00 45.75  ? 349 PHE C CZ    1 
ATOM   17355 N  N     . SER F 4  350 ? 197.411 186.811 207.528 1.00 47.51  ? 350 SER C N     1 
ATOM   17356 C  CA    . SER F 4  350 ? 198.028 185.686 206.837 1.00 45.57  ? 350 SER C CA    1 
ATOM   17357 C  C     . SER F 4  350 ? 199.547 185.776 206.824 1.00 50.79  ? 350 SER C C     1 
ATOM   17358 O  O     . SER F 4  350 ? 200.222 184.745 206.925 1.00 55.67  ? 350 SER C O     1 
ATOM   17359 C  CB    . SER F 4  350 ? 197.500 185.592 205.408 1.00 46.41  ? 350 SER C CB    1 
ATOM   17360 O  OG    . SER F 4  350 ? 196.105 185.827 205.365 1.00 53.08  ? 350 SER C OG    1 
ATOM   17361 N  N     . TYR F 4  351 ? 200.105 186.982 206.701 1.00 49.96  ? 351 TYR C N     1 
ATOM   17362 C  CA    . TYR F 4  351 ? 201.554 187.121 206.765 1.00 48.55  ? 351 TYR C CA    1 
ATOM   17363 C  C     . TYR F 4  351 ? 202.077 186.855 208.168 1.00 50.80  ? 351 TYR C C     1 
ATOM   17364 O  O     . TYR F 4  351 ? 203.163 186.283 208.319 1.00 56.00  ? 351 TYR C O     1 
ATOM   17365 C  CB    . TYR F 4  351 ? 201.971 188.507 206.275 1.00 49.96  ? 351 TYR C CB    1 
ATOM   17366 C  CG    . TYR F 4  351 ? 202.121 188.579 204.772 1.00 53.14  ? 351 TYR C CG    1 
ATOM   17367 C  CD1   . TYR F 4  351 ? 202.904 187.658 204.089 1.00 57.33  ? 351 TYR C CD1   1 
ATOM   17368 C  CD2   . TYR F 4  351 ? 201.474 189.560 204.034 1.00 54.58  ? 351 TYR C CD2   1 
ATOM   17369 C  CE1   . TYR F 4  351 ? 203.040 187.714 202.716 1.00 61.57  ? 351 TYR C CE1   1 
ATOM   17370 C  CE2   . TYR F 4  351 ? 201.600 189.622 202.661 1.00 55.51  ? 351 TYR C CE2   1 
ATOM   17371 C  CZ    . TYR F 4  351 ? 202.385 188.698 202.008 1.00 61.00  ? 351 TYR C CZ    1 
ATOM   17372 O  OH    . TYR F 4  351 ? 202.517 188.757 200.641 1.00 62.78  ? 351 TYR C OH    1 
ATOM   17373 N  N     . TYR F 4  352 ? 201.313 187.230 209.203 1.00 47.78  ? 352 TYR C N     1 
ATOM   17374 C  CA    . TYR F 4  352 ? 201.681 186.833 210.559 1.00 47.68  ? 352 TYR C CA    1 
ATOM   17375 C  C     . TYR F 4  352 ? 201.634 185.319 210.720 1.00 50.76  ? 352 TYR C C     1 
ATOM   17376 O  O     . TYR F 4  352 ? 202.492 184.739 211.395 1.00 54.02  ? 352 TYR C O     1 
ATOM   17377 C  CB    . TYR F 4  352 ? 200.766 187.498 211.589 1.00 47.49  ? 352 TYR C CB    1 
ATOM   17378 C  CG    . TYR F 4  352 ? 201.083 187.099 213.018 1.00 50.68  ? 352 TYR C CG    1 
ATOM   17379 C  CD1   . TYR F 4  352 ? 202.081 187.749 213.729 1.00 51.27  ? 352 TYR C CD1   1 
ATOM   17380 C  CD2   . TYR F 4  352 ? 200.391 186.070 213.653 1.00 50.05  ? 352 TYR C CD2   1 
ATOM   17381 C  CE1   . TYR F 4  352 ? 202.382 187.388 215.026 1.00 52.64  ? 352 TYR C CE1   1 
ATOM   17382 C  CE2   . TYR F 4  352 ? 200.693 185.699 214.945 1.00 49.28  ? 352 TYR C CE2   1 
ATOM   17383 C  CZ    . TYR F 4  352 ? 201.684 186.365 215.629 1.00 52.81  ? 352 TYR C CZ    1 
ATOM   17384 O  OH    . TYR F 4  352 ? 201.980 186.003 216.921 1.00 61.38  ? 352 TYR C OH    1 
ATOM   17385 N  N     . ALA F 4  353 ? 200.620 184.672 210.137 1.00 49.65  ? 353 ALA C N     1 
ATOM   17386 C  CA    . ALA F 4  353 ? 200.521 183.216 210.207 1.00 47.37  ? 353 ALA C CA    1 
ATOM   17387 C  C     . ALA F 4  353 ? 201.715 182.547 209.534 1.00 52.37  ? 353 ALA C C     1 
ATOM   17388 O  O     . ALA F 4  353 ? 202.299 181.602 210.082 1.00 57.06  ? 353 ALA C O     1 
ATOM   17389 C  CB    . ALA F 4  353 ? 199.217 182.750 209.565 1.00 45.24  ? 353 ALA C CB    1 
ATOM   17390 N  N     . LEU F 4  354 ? 202.097 183.040 208.352 1.00 52.54  ? 354 LEU C N     1 
ATOM   17391 C  CA    . LEU F 4  354 ? 203.262 182.510 207.652 1.00 50.64  ? 354 LEU C CA    1 
ATOM   17392 C  C     . LEU F 4  354 ? 204.540 182.727 208.451 1.00 55.19  ? 354 LEU C C     1 
ATOM   17393 O  O     . LEU F 4  354 ? 205.382 181.827 208.533 1.00 57.92  ? 354 LEU C O     1 
ATOM   17394 C  CB    . LEU F 4  354 ? 203.387 183.156 206.273 1.00 51.52  ? 354 LEU C CB    1 
ATOM   17395 C  CG    . LEU F 4  354 ? 204.567 182.671 205.425 1.00 54.27  ? 354 LEU C CG    1 
ATOM   17396 C  CD1   . LEU F 4  354 ? 204.466 181.179 205.153 1.00 52.38  ? 354 LEU C CD1   1 
ATOM   17397 C  CD2   . LEU F 4  354 ? 204.682 183.454 204.129 1.00 55.40  ? 354 LEU C CD2   1 
ATOM   17398 N  N     . ASP F 4  355 ? 204.696 183.912 209.051 1.00 56.36  ? 355 ASP C N     1 
ATOM   17399 C  CA    . ASP F 4  355 ? 205.888 184.201 209.841 1.00 57.62  ? 355 ASP C CA    1 
ATOM   17400 C  C     . ASP F 4  355 ? 205.974 183.308 211.075 1.00 58.75  ? 355 ASP C C     1 
ATOM   17401 O  O     . ASP F 4  355 ? 207.047 182.782 211.390 1.00 63.99  ? 355 ASP C O     1 
ATOM   17402 C  CB    . ASP F 4  355 ? 205.900 185.675 210.241 1.00 63.48  ? 355 ASP C CB    1 
ATOM   17403 C  CG    . ASP F 4  355 ? 207.150 186.061 210.998 1.00 78.23  ? 355 ASP C CG    1 
ATOM   17404 O  OD1   . ASP F 4  355 ? 208.222 185.483 210.718 1.00 81.54  ? 355 ASP C OD1   1 
ATOM   17405 O  OD2   . ASP F 4  355 ? 207.064 186.945 211.877 1.00 81.99  ? 355 ASP C OD2   1 
ATOM   17406 N  N     . TYR F 4  356 ? 204.851 183.115 211.773 1.00 57.00  ? 356 TYR C N     1 
ATOM   17407 C  CA    . TYR F 4  356 ? 204.836 182.261 212.957 1.00 54.59  ? 356 TYR C CA    1 
ATOM   17408 C  C     . TYR F 4  356 ? 205.129 180.809 212.598 1.00 56.41  ? 356 TYR C C     1 
ATOM   17409 O  O     . TYR F 4  356 ? 205.873 180.125 213.311 1.00 58.50  ? 356 TYR C O     1 
ATOM   17410 C  CB    . TYR F 4  356 ? 203.487 182.386 213.668 1.00 52.43  ? 356 TYR C CB    1 
ATOM   17411 C  CG    . TYR F 4  356 ? 203.289 181.418 214.814 1.00 54.73  ? 356 TYR C CG    1 
ATOM   17412 C  CD1   . TYR F 4  356 ? 203.888 181.642 216.046 1.00 54.13  ? 356 TYR C CD1   1 
ATOM   17413 C  CD2   . TYR F 4  356 ? 202.493 180.290 214.666 1.00 52.59  ? 356 TYR C CD2   1 
ATOM   17414 C  CE1   . TYR F 4  356 ? 203.709 180.764 217.097 1.00 53.86  ? 356 TYR C CE1   1 
ATOM   17415 C  CE2   . TYR F 4  356 ? 202.311 179.405 215.710 1.00 52.64  ? 356 TYR C CE2   1 
ATOM   17416 C  CZ    . TYR F 4  356 ? 202.918 179.649 216.924 1.00 57.07  ? 356 TYR C CZ    1 
ATOM   17417 O  OH    . TYR F 4  356 ? 202.735 178.772 217.966 1.00 61.81  ? 356 TYR C OH    1 
ATOM   17418 N  N     . VAL F 4  357 ? 204.559 180.331 211.488 1.00 56.79  ? 357 VAL C N     1 
ATOM   17419 C  CA    . VAL F 4  357 ? 204.796 178.959 211.053 1.00 54.73  ? 357 VAL C CA    1 
ATOM   17420 C  C     . VAL F 4  357 ? 206.254 178.771 210.642 1.00 59.01  ? 357 VAL C C     1 
ATOM   17421 O  O     . VAL F 4  357 ? 206.882 177.758 210.983 1.00 61.34  ? 357 VAL C O     1 
ATOM   17422 C  CB    . VAL F 4  357 ? 203.813 178.602 209.921 1.00 53.43  ? 357 VAL C CB    1 
ATOM   17423 C  CG1   . VAL F 4  357 ? 204.360 177.504 209.025 1.00 47.38  ? 357 VAL C CG1   1 
ATOM   17424 C  CG2   . VAL F 4  357 ? 202.477 178.198 210.508 1.00 50.85  ? 357 VAL C CG2   1 
ATOM   17425 N  N     . GLU F 4  358 ? 206.826 179.751 209.936 1.00 59.50  ? 358 GLU C N     1 
ATOM   17426 C  CA    . GLU F 4  358 ? 208.219 179.655 209.511 1.00 57.46  ? 358 GLU C CA    1 
ATOM   17427 C  C     . GLU F 4  358 ? 209.173 179.705 210.699 1.00 62.70  ? 358 GLU C C     1 
ATOM   17428 O  O     . GLU F 4  358 ? 210.206 179.027 210.697 1.00 68.34  ? 358 GLU C O     1 
ATOM   17429 C  CB    . GLU F 4  358 ? 208.538 180.773 208.523 1.00 59.94  ? 358 GLU C CB    1 
ATOM   17430 C  CG    . GLU F 4  358 ? 208.299 180.405 207.072 1.00 65.25  ? 358 GLU C CG    1 
ATOM   17431 C  CD    . GLU F 4  358 ? 208.145 181.621 206.183 1.00 77.98  ? 358 GLU C CD    1 
ATOM   17432 O  OE1   . GLU F 4  358 ? 208.116 182.749 206.718 1.00 75.81  ? 358 GLU C OE1   1 
ATOM   17433 O  OE2   . GLU F 4  358 ? 208.054 181.450 204.949 1.00 78.77  ? 358 GLU C OE2   1 
ATOM   17434 N  N     . LYS F 4  359 ? 208.856 180.510 211.716 1.00 62.33  ? 359 LYS C N     1 
ATOM   17435 C  CA    . LYS F 4  359 ? 209.707 180.561 212.901 1.00 61.55  ? 359 LYS C CA    1 
ATOM   17436 C  C     . LYS F 4  359 ? 209.606 179.280 213.720 1.00 64.91  ? 359 LYS C C     1 
ATOM   17437 O  O     . LYS F 4  359 ? 210.616 178.789 214.236 1.00 67.12  ? 359 LYS C O     1 
ATOM   17438 C  CB    . LYS F 4  359 ? 209.350 181.766 213.766 1.00 63.33  ? 359 LYS C CB    1 
ATOM   17439 C  CG    . LYS F 4  359 ? 209.739 183.111 213.174 1.00 71.18  ? 359 LYS C CG    1 
ATOM   17440 C  CD    . LYS F 4  359 ? 209.376 184.251 214.114 1.00 79.24  ? 359 LYS C CD    1 
ATOM   17441 C  CE    . LYS F 4  359 ? 207.930 184.153 214.584 1.00 79.34  ? 359 LYS C CE    1 
ATOM   17442 N  NZ    . LYS F 4  359 ? 207.372 185.478 214.967 1.00 84.01  ? 359 LYS C NZ    1 
ATOM   17443 N  N     . LYS F 4  360 ? 208.402 178.721 213.856 1.00 66.04  ? 360 LYS C N     1 
ATOM   17444 C  CA    . LYS F 4  360 ? 208.231 177.594 214.765 1.00 60.07  ? 360 LYS C CA    1 
ATOM   17445 C  C     . LYS F 4  360 ? 208.384 176.244 214.067 1.00 60.25  ? 360 LYS C C     1 
ATOM   17446 O  O     . LYS F 4  360 ? 209.160 175.398 214.519 1.00 61.52  ? 360 LYS C O     1 
ATOM   17447 C  CB    . LYS F 4  360 ? 206.868 177.686 215.459 1.00 58.98  ? 360 LYS C CB    1 
ATOM   17448 C  CG    . LYS F 4  360 ? 206.345 176.363 215.996 1.00 59.65  ? 360 LYS C CG    1 
ATOM   17449 C  CD    . LYS F 4  360 ? 205.184 176.573 216.945 1.00 61.33  ? 360 LYS C CD    1 
ATOM   17450 C  CE    . LYS F 4  360 ? 205.667 176.728 218.374 1.00 67.14  ? 360 LYS C CE    1 
ATOM   17451 N  NZ    . LYS F 4  360 ? 206.414 175.526 218.830 1.00 67.49  ? 360 LYS C NZ    1 
ATOM   17452 N  N     . TYR F 4  361 ? 207.662 176.026 212.969 1.00 62.62  ? 361 TYR C N     1 
ATOM   17453 C  CA    . TYR F 4  361 ? 207.604 174.719 212.332 1.00 61.14  ? 361 TYR C CA    1 
ATOM   17454 C  C     . TYR F 4  361 ? 208.334 174.657 210.999 1.00 63.35  ? 361 TYR C C     1 
ATOM   17455 O  O     . TYR F 4  361 ? 208.307 173.611 210.344 1.00 64.14  ? 361 TYR C O     1 
ATOM   17456 C  CB    . TYR F 4  361 ? 206.143 174.302 212.128 1.00 60.09  ? 361 TYR C CB    1 
ATOM   17457 C  CG    . TYR F 4  361 ? 205.427 173.915 213.400 1.00 60.38  ? 361 TYR C CG    1 
ATOM   17458 C  CD1   . TYR F 4  361 ? 206.007 173.041 214.308 1.00 61.07  ? 361 TYR C CD1   1 
ATOM   17459 C  CD2   . TYR F 4  361 ? 204.170 174.423 213.694 1.00 58.59  ? 361 TYR C CD2   1 
ATOM   17460 C  CE1   . TYR F 4  361 ? 205.355 172.681 215.470 1.00 61.92  ? 361 TYR C CE1   1 
ATOM   17461 C  CE2   . TYR F 4  361 ? 203.511 174.071 214.858 1.00 56.43  ? 361 TYR C CE2   1 
ATOM   17462 C  CZ    . TYR F 4  361 ? 204.109 173.198 215.739 1.00 60.92  ? 361 TYR C CZ    1 
ATOM   17463 O  OH    . TYR F 4  361 ? 203.457 172.843 216.899 1.00 62.19  ? 361 TYR C OH    1 
ATOM   17464 N  N     . GLY F 4  362 ? 208.990 175.733 210.582 1.00 66.42  ? 362 GLY C N     1 
ATOM   17465 C  CA    . GLY F 4  362 ? 209.581 175.770 209.264 1.00 68.65  ? 362 GLY C CA    1 
ATOM   17466 C  C     . GLY F 4  362 ? 208.525 175.997 208.199 1.00 68.21  ? 362 GLY C C     1 
ATOM   17467 O  O     . GLY F 4  362 ? 207.358 176.269 208.486 1.00 71.52  ? 362 GLY C O     1 
ATOM   17468 N  N     . ARG F 4  363 ? 208.953 175.882 206.940 1.00 67.48  ? 363 ARG C N     1 
ATOM   17469 C  CA    . ARG F 4  363 ? 208.012 176.052 205.837 1.00 63.79  ? 363 ARG C CA    1 
ATOM   17470 C  C     . ARG F 4  363 ? 207.024 174.895 205.784 1.00 63.04  ? 363 ARG C C     1 
ATOM   17471 O  O     . ARG F 4  363 ? 205.814 175.095 205.904 1.00 69.81  ? 363 ARG C O     1 
ATOM   17472 C  CB    . ARG F 4  363 ? 208.757 176.196 204.510 1.00 68.28  ? 363 ARG C CB    1 
ATOM   17473 C  CG    . ARG F 4  363 ? 207.876 175.977 203.284 1.00 65.04  ? 363 ARG C CG    1 
ATOM   17474 C  CD    . ARG F 4  363 ? 206.927 177.141 203.045 1.00 56.16  ? 363 ARG C CD    1 
ATOM   17475 N  NE    . ARG F 4  363 ? 206.609 177.287 201.630 1.00 60.94  ? 363 ARG C NE    1 
ATOM   17476 C  CZ    . ARG F 4  363 ? 207.029 178.287 200.866 1.00 64.21  ? 363 ARG C CZ    1 
ATOM   17477 N  NH1   . ARG F 4  363 ? 207.757 179.272 201.359 1.00 68.90  ? 363 ARG C NH1   1 
ATOM   17478 N  NH2   . ARG F 4  363 ? 206.709 178.295 199.575 1.00 55.28  ? 363 ARG C NH2   1 
ATOM   17479 N  N     . MET F 4  364 ? 207.519 173.670 205.618 1.00 67.21  ? 364 MET C N     1 
ATOM   17480 C  CA    . MET F 4  364 ? 206.676 172.481 205.599 1.00 61.50  ? 364 MET C CA    1 
ATOM   17481 C  C     . MET F 4  364 ? 207.327 171.358 206.387 1.00 65.45  ? 364 MET C C     1 
ATOM   17482 O  O     . MET F 4  364 ? 207.359 170.204 205.949 1.00 66.23  ? 364 MET C O     1 
ATOM   17483 C  CB    . MET F 4  364 ? 206.383 172.031 204.170 1.00 55.62  ? 364 MET C CB    1 
ATOM   17484 C  CG    . MET F 4  364 ? 204.934 172.161 203.767 1.00 58.13  ? 364 MET C CG    1 
ATOM   17485 S  SD    . MET F 4  364 ? 204.563 171.155 202.325 1.00 77.74  ? 364 MET C SD    1 
ATOM   17486 C  CE    . MET F 4  364 ? 204.250 169.566 203.085 1.00 59.54  ? 364 MET C CE    1 
ATOM   17487 N  N     . GLY F 4  365 ? 207.856 171.680 207.560 1.00 63.86  ? 365 GLY C N     1 
ATOM   17488 C  CA    . GLY F 4  365 ? 208.679 170.756 208.306 1.00 66.82  ? 365 GLY C CA    1 
ATOM   17489 C  C     . GLY F 4  365 ? 207.972 169.778 209.214 1.00 69.65  ? 365 GLY C C     1 
ATOM   17490 O  O     . GLY F 4  365 ? 208.648 169.017 209.912 1.00 75.76  ? 365 GLY C O     1 
ATOM   17491 N  N     . THR F 4  366 ? 206.641 169.762 209.245 1.00 60.63  ? 366 THR C N     1 
ATOM   17492 C  CA    . THR F 4  366 ? 205.920 168.897 210.168 1.00 67.70  ? 366 THR C CA    1 
ATOM   17493 C  C     . THR F 4  366 ? 204.835 168.104 209.455 1.00 66.91  ? 366 THR C C     1 
ATOM   17494 O  O     . THR F 4  366 ? 204.124 168.633 208.595 1.00 63.82  ? 366 THR C O     1 
ATOM   17495 C  CB    . THR F 4  366 ? 205.288 169.694 211.313 1.00 64.48  ? 366 THR C CB    1 
ATOM   17496 O  OG1   . THR F 4  366 ? 204.612 170.843 210.787 1.00 67.33  ? 366 THR C OG1   1 
ATOM   17497 C  CG2   . THR F 4  366 ? 206.346 170.130 212.307 1.00 65.59  ? 366 THR C CG2   1 
ATOM   17498 N  N     . LYS F 4  367 ? 204.723 166.832 209.824 1.00 67.03  ? 367 LYS C N     1 
ATOM   17499 C  CA    . LYS F 4  367 ? 203.582 166.020 209.436 1.00 63.41  ? 367 LYS C CA    1 
ATOM   17500 C  C     . LYS F 4  367 ? 202.328 166.544 210.131 1.00 67.16  ? 367 LYS C C     1 
ATOM   17501 O  O     . LYS F 4  367 ? 202.387 167.021 211.267 1.00 70.65  ? 367 LYS C O     1 
ATOM   17502 C  CB    . LYS F 4  367 ? 203.836 164.556 209.805 1.00 67.42  ? 367 LYS C CB    1 
ATOM   17503 C  CG    . LYS F 4  367 ? 202.721 163.580 209.460 1.00 70.44  ? 367 LYS C CG    1 
ATOM   17504 C  CD    . LYS F 4  367 ? 202.442 163.561 207.968 1.00 80.37  ? 367 LYS C CD    1 
ATOM   17505 C  CE    . LYS F 4  367 ? 203.593 162.933 207.197 1.00 81.83  ? 367 LYS C CE    1 
ATOM   17506 N  NZ    . LYS F 4  367 ? 203.105 161.952 206.188 1.00 85.72  ? 367 LYS C NZ    1 
ATOM   17507 N  N     . ALA F 4  368 ? 201.197 166.469 209.435 1.00 66.02  ? 368 ALA C N     1 
ATOM   17508 C  CA    . ALA F 4  368 ? 199.932 166.970 209.965 1.00 61.34  ? 368 ALA C CA    1 
ATOM   17509 C  C     . ALA F 4  368 ? 199.484 166.107 211.138 1.00 59.79  ? 368 ALA C C     1 
ATOM   17510 O  O     . ALA F 4  368 ? 199.046 164.969 210.951 1.00 62.74  ? 368 ALA C O     1 
ATOM   17511 C  CB    . ALA F 4  368 ? 198.870 166.990 208.871 1.00 52.67  ? 368 ALA C CB    1 
ATOM   17512 N  N     . THR F 4  369 ? 199.610 166.641 212.347 1.00 58.84  ? 369 THR C N     1 
ATOM   17513 C  CA    . THR F 4  369 ? 199.074 166.035 213.557 1.00 62.23  ? 369 THR C CA    1 
ATOM   17514 C  C     . THR F 4  369 ? 198.061 166.992 214.174 1.00 63.11  ? 369 THR C C     1 
ATOM   17515 O  O     . THR F 4  369 ? 197.756 168.048 213.620 1.00 63.29  ? 369 THR C O     1 
ATOM   17516 C  CB    . THR F 4  369 ? 200.185 165.697 214.558 1.00 67.85  ? 369 THR C CB    1 
ATOM   17517 O  OG1   . THR F 4  369 ? 200.784 166.904 215.045 1.00 65.65  ? 369 THR C OG1   1 
ATOM   17518 C  CG2   . THR F 4  369 ? 201.254 164.835 213.908 1.00 67.34  ? 369 THR C CG2   1 
ATOM   17519 N  N     . MET F 4  370 ? 197.525 166.610 215.332 1.00 62.51  ? 370 MET C N     1 
ATOM   17520 C  CA    . MET F 4  370 ? 196.552 167.470 215.997 1.00 59.21  ? 370 MET C CA    1 
ATOM   17521 C  C     . MET F 4  370 ? 197.219 168.694 216.613 1.00 58.61  ? 370 MET C C     1 
ATOM   17522 O  O     . MET F 4  370 ? 196.733 169.814 216.440 1.00 62.43  ? 370 MET C O     1 
ATOM   17523 C  CB    . MET F 4  370 ? 195.784 166.684 217.057 1.00 60.44  ? 370 MET C CB    1 
ATOM   17524 C  CG    . MET F 4  370 ? 194.471 166.097 216.561 1.00 61.25  ? 370 MET C CG    1 
ATOM   17525 S  SD    . MET F 4  370 ? 193.753 167.027 215.192 1.00 81.16  ? 370 MET C SD    1 
ATOM   17526 C  CE    . MET F 4  370 ? 192.659 168.140 216.065 1.00 51.80  ? 370 MET C CE    1 
ATOM   17527 N  N     . ASP F 4  371 ? 198.356 168.498 217.293 1.00 59.94  ? 371 ASP C N     1 
ATOM   17528 C  CA    . ASP F 4  371 ? 198.953 169.542 218.128 1.00 59.85  ? 371 ASP C CA    1 
ATOM   17529 C  C     . ASP F 4  371 ? 199.405 170.748 217.311 1.00 60.17  ? 371 ASP C C     1 
ATOM   17530 O  O     . ASP F 4  371 ? 199.264 171.894 217.760 1.00 63.09  ? 371 ASP C O     1 
ATOM   17531 C  CB    . ASP F 4  371 ? 200.127 168.965 218.917 1.00 65.31  ? 371 ASP C CB    1 
ATOM   17532 C  CG    . ASP F 4  371 ? 199.737 167.755 219.739 1.00 74.45  ? 371 ASP C CG    1 
ATOM   17533 O  OD1   . ASP F 4  371 ? 198.526 167.483 219.860 1.00 75.58  ? 371 ASP C OD1   1 
ATOM   17534 O  OD2   . ASP F 4  371 ? 200.642 167.074 220.266 1.00 81.12  ? 371 ASP C OD2   1 
ATOM   17535 N  N     . VAL F 4  372 ? 199.962 170.509 216.119 1.00 53.23  ? 372 VAL C N     1 
ATOM   17536 C  CA    . VAL F 4  372 ? 200.344 171.608 215.236 1.00 54.38  ? 372 VAL C CA    1 
ATOM   17537 C  C     . VAL F 4  372 ? 199.116 172.412 214.818 1.00 56.57  ? 372 VAL C C     1 
ATOM   17538 O  O     . VAL F 4  372 ? 199.144 173.652 214.839 1.00 60.32  ? 372 VAL C O     1 
ATOM   17539 C  CB    . VAL F 4  372 ? 201.138 171.069 214.026 1.00 58.31  ? 372 VAL C CB    1 
ATOM   17540 C  CG1   . VAL F 4  372 ? 200.525 169.791 213.497 1.00 60.86  ? 372 VAL C CG1   1 
ATOM   17541 C  CG2   . VAL F 4  372 ? 201.220 172.104 212.913 1.00 58.94  ? 372 VAL C CG2   1 
ATOM   17542 N  N     . VAL F 4  373 ? 198.017 171.729 214.485 1.00 55.93  ? 373 VAL C N     1 
ATOM   17543 C  CA    . VAL F 4  373 ? 196.777 172.410 214.126 1.00 55.09  ? 373 VAL C CA    1 
ATOM   17544 C  C     . VAL F 4  373 ? 196.279 173.263 215.285 1.00 55.41  ? 373 VAL C C     1 
ATOM   17545 O  O     . VAL F 4  373 ? 195.973 174.451 215.105 1.00 56.68  ? 373 VAL C O     1 
ATOM   17546 C  CB    . VAL F 4  373 ? 195.717 171.387 213.682 1.00 50.66  ? 373 VAL C CB    1 
ATOM   17547 C  CG1   . VAL F 4  373 ? 194.372 172.062 213.483 1.00 49.12  ? 373 VAL C CG1   1 
ATOM   17548 C  CG2   . VAL F 4  373 ? 196.154 170.682 212.413 1.00 49.15  ? 373 VAL C CG2   1 
ATOM   17549 N  N     . GLU F 4  374 ? 196.259 172.692 216.499 1.00 56.36  ? 374 GLU C N     1 
ATOM   17550 C  CA    . GLU F 4  374 ? 195.760 173.422 217.663 1.00 54.78  ? 374 GLU C CA    1 
ATOM   17551 C  C     . GLU F 4  374 ? 196.596 174.658 217.958 1.00 57.17  ? 374 GLU C C     1 
ATOM   17552 O  O     . GLU F 4  374 ? 196.052 175.761 218.075 1.00 60.67  ? 374 GLU C O     1 
ATOM   17553 C  CB    . GLU F 4  374 ? 195.695 172.526 218.902 1.00 52.42  ? 374 GLU C CB    1 
ATOM   17554 C  CG    . GLU F 4  374 ? 195.062 171.170 218.700 1.00 59.27  ? 374 GLU C CG    1 
ATOM   17555 C  CD    . GLU F 4  374 ? 193.592 171.146 219.048 1.00 63.54  ? 374 GLU C CD    1 
ATOM   17556 O  OE1   . GLU F 4  374 ? 193.059 170.044 219.290 1.00 64.96  ? 374 GLU C OE1   1 
ATOM   17557 O  OE2   . GLU F 4  374 ? 192.966 172.225 219.071 1.00 70.00  ? 374 GLU C OE2   1 
ATOM   17558 N  N     . ASP F 4  375 ? 197.922 174.511 218.046 1.00 55.62  ? 375 ASP C N     1 
ATOM   17559 C  CA    . ASP F 4  375 ? 198.706 175.665 218.471 1.00 56.29  ? 375 ASP C CA    1 
ATOM   17560 C  C     . ASP F 4  375 ? 198.814 176.725 217.378 1.00 57.21  ? 375 ASP C C     1 
ATOM   17561 O  O     . ASP F 4  375 ? 198.753 177.921 217.694 1.00 61.01  ? 375 ASP C O     1 
ATOM   17562 C  CB    . ASP F 4  375 ? 200.089 175.234 218.982 1.00 56.87  ? 375 ASP C CB    1 
ATOM   17563 C  CG    . ASP F 4  375 ? 201.126 175.126 217.891 1.00 65.37  ? 375 ASP C CG    1 
ATOM   17564 O  OD1   . ASP F 4  375 ? 200.869 174.453 216.877 1.00 65.31  ? 375 ASP C OD1   1 
ATOM   17565 O  OD2   . ASP F 4  375 ? 202.207 175.726 218.051 1.00 69.89  ? 375 ASP C OD2   1 
ATOM   17566 N  N     . VAL F 4  376 ? 198.894 176.331 216.099 1.00 52.66  ? 376 VAL C N     1 
ATOM   17567 C  CA    . VAL F 4  376 ? 198.973 177.325 215.032 1.00 52.61  ? 376 VAL C CA    1 
ATOM   17568 C  C     . VAL F 4  376 ? 197.659 178.090 214.912 1.00 54.08  ? 376 VAL C C     1 
ATOM   17569 O  O     . VAL F 4  376 ? 197.650 179.329 214.866 1.00 57.52  ? 376 VAL C O     1 
ATOM   17570 C  CB    . VAL F 4  376 ? 199.367 176.657 213.702 1.00 50.64  ? 376 VAL C CB    1 
ATOM   17571 C  CG1   . VAL F 4  376 ? 199.124 177.596 212.535 1.00 46.85  ? 376 VAL C CG1   1 
ATOM   17572 C  CG2   . VAL F 4  376 ? 200.828 176.248 213.736 1.00 52.49  ? 376 VAL C CG2   1 
ATOM   17573 N  N     . ALA F 4  377 ? 196.527 177.367 214.891 1.00 52.87  ? 377 ALA C N     1 
ATOM   17574 C  CA    . ALA F 4  377 ? 195.237 178.036 214.779 1.00 51.66  ? 377 ALA C CA    1 
ATOM   17575 C  C     . ALA F 4  377 ? 194.941 178.904 215.994 1.00 52.38  ? 377 ALA C C     1 
ATOM   17576 O  O     . ALA F 4  377 ? 194.425 180.017 215.836 1.00 57.27  ? 377 ALA C O     1 
ATOM   17577 C  CB    . ALA F 4  377 ? 194.127 177.007 214.571 1.00 47.98  ? 377 ALA C CB    1 
ATOM   17578 N  N     . GLY F 4  378 ? 195.294 178.439 217.197 1.00 50.55  ? 378 GLY C N     1 
ATOM   17579 C  CA    . GLY F 4  378 ? 195.083 179.249 218.384 1.00 48.77  ? 378 GLY C CA    1 
ATOM   17580 C  C     . GLY F 4  378 ? 195.918 180.514 218.396 1.00 54.75  ? 378 GLY C C     1 
ATOM   17581 O  O     . GLY F 4  378 ? 195.415 181.589 218.735 1.00 61.73  ? 378 GLY C O     1 
ATOM   17582 N  N     . GLU F 4  379 ? 197.198 180.413 218.014 1.00 52.80  ? 379 GLU C N     1 
ATOM   17583 C  CA    . GLU F 4  379 ? 198.060 181.591 217.989 1.00 52.68  ? 379 GLU C CA    1 
ATOM   17584 C  C     . GLU F 4  379 ? 197.581 182.617 216.967 1.00 53.48  ? 379 GLU C C     1 
ATOM   17585 O  O     . GLU F 4  379 ? 197.504 183.817 217.273 1.00 56.49  ? 379 GLU C O     1 
ATOM   17586 C  CB    . GLU F 4  379 ? 199.500 181.174 217.697 1.00 48.85  ? 379 GLU C CB    1 
ATOM   17587 C  CG    . GLU F 4  379 ? 200.444 182.330 217.436 1.00 60.83  ? 379 GLU C CG    1 
ATOM   17588 C  CD    . GLU F 4  379 ? 200.614 183.226 218.644 1.00 68.87  ? 379 GLU C CD    1 
ATOM   17589 O  OE1   . GLU F 4  379 ? 201.334 182.830 219.583 1.00 72.18  ? 379 GLU C OE1   1 
ATOM   17590 O  OE2   . GLU F 4  379 ? 200.031 184.330 218.655 1.00 68.88  ? 379 GLU C OE2   1 
ATOM   17591 N  N     . VAL F 4  380 ? 197.225 182.161 215.762 1.00 52.00  ? 380 VAL C N     1 
ATOM   17592 C  CA    . VAL F 4  380 ? 196.779 183.091 214.731 1.00 50.41  ? 380 VAL C CA    1 
ATOM   17593 C  C     . VAL F 4  380 ? 195.441 183.719 215.111 1.00 52.86  ? 380 VAL C C     1 
ATOM   17594 O  O     . VAL F 4  380 ? 195.221 184.919 214.893 1.00 58.33  ? 380 VAL C O     1 
ATOM   17595 C  CB    . VAL F 4  380 ? 196.725 182.387 213.362 1.00 50.19  ? 380 VAL C CB    1 
ATOM   17596 C  CG1   . VAL F 4  380 ? 196.214 183.329 212.290 1.00 45.11  ? 380 VAL C CG1   1 
ATOM   17597 C  CG2   . VAL F 4  380 ? 198.106 181.899 212.983 1.00 50.86  ? 380 VAL C CG2   1 
ATOM   17598 N  N     . THR F 4  381 ? 194.543 182.937 215.718 1.00 54.84  ? 381 THR C N     1 
ATOM   17599 C  CA    . THR F 4  381 ? 193.253 183.472 216.148 1.00 50.80  ? 381 THR C CA    1 
ATOM   17600 C  C     . THR F 4  381 ? 193.417 184.514 217.245 1.00 50.97  ? 381 THR C C     1 
ATOM   17601 O  O     . THR F 4  381 ? 192.763 185.562 217.211 1.00 53.93  ? 381 THR C O     1 
ATOM   17602 C  CB    . THR F 4  381 ? 192.363 182.334 216.635 1.00 50.01  ? 381 THR C CB    1 
ATOM   17603 O  OG1   . THR F 4  381 ? 192.383 181.281 215.672 1.00 51.16  ? 381 THR C OG1   1 
ATOM   17604 C  CG2   . THR F 4  381 ? 190.935 182.820 216.812 1.00 49.75  ? 381 THR C CG2   1 
ATOM   17605 N  N     . LEU F 4  382 ? 194.287 184.240 218.224 1.00 50.25  ? 382 LEU C N     1 
ATOM   17606 C  CA    . LEU F 4  382 ? 194.514 185.192 219.306 1.00 48.42  ? 382 LEU C CA    1 
ATOM   17607 C  C     . LEU F 4  382 ? 195.127 186.484 218.787 1.00 53.85  ? 382 LEU C C     1 
ATOM   17608 O  O     . LEU F 4  382 ? 194.726 187.576 219.210 1.00 57.46  ? 382 LEU C O     1 
ATOM   17609 C  CB    . LEU F 4  382 ? 195.402 184.566 220.382 1.00 51.54  ? 382 LEU C CB    1 
ATOM   17610 C  CG    . LEU F 4  382 ? 194.728 183.535 221.286 1.00 54.97  ? 382 LEU C CG    1 
ATOM   17611 C  CD1   . LEU F 4  382 ? 195.768 182.692 222.008 1.00 53.91  ? 382 LEU C CD1   1 
ATOM   17612 C  CD2   . LEU F 4  382 ? 193.801 184.212 222.278 1.00 57.04  ? 382 LEU C CD2   1 
ATOM   17613 N  N     . TYR F 4  383 ? 196.087 186.380 217.859 1.00 52.84  ? 383 TYR C N     1 
ATOM   17614 C  CA    . TYR F 4  383 ? 196.668 187.584 217.271 1.00 48.85  ? 383 TYR C CA    1 
ATOM   17615 C  C     . TYR F 4  383 ? 195.631 188.384 216.489 1.00 50.92  ? 383 TYR C C     1 
ATOM   17616 O  O     . TYR F 4  383 ? 195.561 189.612 216.621 1.00 54.46  ? 383 TYR C O     1 
ATOM   17617 C  CB    . TYR F 4  383 ? 197.844 187.218 216.365 1.00 47.54  ? 383 TYR C CB    1 
ATOM   17618 C  CG    . TYR F 4  383 ? 198.366 188.371 215.531 1.00 51.06  ? 383 TYR C CG    1 
ATOM   17619 C  CD1   . TYR F 4  383 ? 199.242 189.301 216.075 1.00 52.54  ? 383 TYR C CD1   1 
ATOM   17620 C  CD2   . TYR F 4  383 ? 197.992 188.524 214.199 1.00 49.72  ? 383 TYR C CD2   1 
ATOM   17621 C  CE1   . TYR F 4  383 ? 199.724 190.353 215.321 1.00 49.79  ? 383 TYR C CE1   1 
ATOM   17622 C  CE2   . TYR F 4  383 ? 198.466 189.575 213.441 1.00 53.34  ? 383 TYR C CE2   1 
ATOM   17623 C  CZ    . TYR F 4  383 ? 199.333 190.484 214.006 1.00 57.17  ? 383 TYR C CZ    1 
ATOM   17624 O  OH    . TYR F 4  383 ? 199.810 191.527 213.250 1.00 63.48  ? 383 TYR C OH    1 
ATOM   17625 N  N     . ALA F 4  384 ? 194.821 187.706 215.672 1.00 49.99  ? 384 ALA C N     1 
ATOM   17626 C  CA    . ALA F 4  384 ? 193.843 188.407 214.846 1.00 44.11  ? 384 ALA C CA    1 
ATOM   17627 C  C     . ALA F 4  384 ? 192.770 189.070 215.697 1.00 50.06  ? 384 ALA C C     1 
ATOM   17628 O  O     . ALA F 4  384 ? 192.282 190.152 215.356 1.00 57.29  ? 384 ALA C O     1 
ATOM   17629 C  CB    . ALA F 4  384 ? 193.214 187.440 213.846 1.00 40.64  ? 384 ALA C CB    1 
ATOM   17630 N  N     . LEU F 4  385 ? 192.397 188.443 216.812 1.00 49.87  ? 385 LEU C N     1 
ATOM   17631 C  CA    . LEU F 4  385 ? 191.390 189.041 217.676 1.00 47.16  ? 385 LEU C CA    1 
ATOM   17632 C  C     . LEU F 4  385 ? 191.950 190.182 218.516 1.00 51.06  ? 385 LEU C C     1 
ATOM   17633 O  O     . LEU F 4  385 ? 191.256 191.186 218.724 1.00 55.57  ? 385 LEU C O     1 
ATOM   17634 C  CB    . LEU F 4  385 ? 190.763 187.963 218.555 1.00 48.75  ? 385 LEU C CB    1 
ATOM   17635 C  CG    . LEU F 4  385 ? 189.742 187.164 217.745 1.00 48.81  ? 385 LEU C CG    1 
ATOM   17636 C  CD1   . LEU F 4  385 ? 189.061 186.126 218.590 1.00 48.91  ? 385 LEU C CD1   1 
ATOM   17637 C  CD2   . LEU F 4  385 ? 188.717 188.098 217.129 1.00 48.00  ? 385 LEU C CD2   1 
ATOM   17638 N  N     . GLU F 4  386 ? 193.192 190.081 218.988 1.00 50.89  ? 386 GLU C N     1 
ATOM   17639 C  CA    . GLU F 4  386 ? 193.755 191.225 219.693 1.00 53.78  ? 386 GLU C CA    1 
ATOM   17640 C  C     . GLU F 4  386 ? 194.062 192.393 218.763 1.00 52.13  ? 386 GLU C C     1 
ATOM   17641 O  O     . GLU F 4  386 ? 194.052 193.539 219.226 1.00 61.85  ? 386 GLU C O     1 
ATOM   17642 C  CB    . GLU F 4  386 ? 195.006 190.820 220.483 1.00 56.76  ? 386 GLU C CB    1 
ATOM   17643 C  CG    . GLU F 4  386 ? 196.227 190.481 219.664 1.00 63.75  ? 386 GLU C CG    1 
ATOM   17644 C  CD    . GLU F 4  386 ? 197.127 189.482 220.361 1.00 73.73  ? 386 GLU C CD    1 
ATOM   17645 O  OE1   . GLU F 4  386 ? 196.629 188.730 221.227 1.00 67.47  ? 386 GLU C OE1   1 
ATOM   17646 O  OE2   . GLU F 4  386 ? 198.337 189.443 220.043 1.00 75.35  ? 386 GLU C OE2   1 
ATOM   17647 N  N     . GLN F 4  387 ? 194.297 192.138 217.468 1.00 50.74  ? 387 GLN C N     1 
ATOM   17648 C  CA    . GLN F 4  387 ? 194.393 193.233 216.506 1.00 51.66  ? 387 GLN C CA    1 
ATOM   17649 C  C     . GLN F 4  387 ? 193.078 193.990 216.379 1.00 54.60  ? 387 GLN C C     1 
ATOM   17650 O  O     . GLN F 4  387 ? 193.085 195.222 216.283 1.00 57.38  ? 387 GLN C O     1 
ATOM   17651 C  CB    . GLN F 4  387 ? 194.823 192.711 215.135 1.00 50.35  ? 387 GLN C CB    1 
ATOM   17652 C  CG    . GLN F 4  387 ? 196.294 192.331 215.009 1.00 52.72  ? 387 GLN C CG    1 
ATOM   17653 C  CD    . GLN F 4  387 ? 197.181 192.997 216.045 1.00 60.05  ? 387 GLN C CD    1 
ATOM   17654 O  OE1   . GLN F 4  387 ? 197.525 194.172 215.922 1.00 68.90  ? 387 GLN C OE1   1 
ATOM   17655 N  NE2   . GLN F 4  387 ? 197.568 192.240 217.064 1.00 59.52  ? 387 GLN C NE2   1 
ATOM   17656 N  N     . TYR F 4  388 ? 191.947 193.279 216.362 1.00 55.03  ? 388 TYR C N     1 
ATOM   17657 C  CA    . TYR F 4  388 ? 190.649 193.942 216.421 1.00 52.78  ? 388 TYR C CA    1 
ATOM   17658 C  C     . TYR F 4  388 ? 190.451 194.661 217.747 1.00 55.66  ? 388 TYR C C     1 
ATOM   17659 O  O     . TYR F 4  388 ? 189.775 195.697 217.795 1.00 57.82  ? 388 TYR C O     1 
ATOM   17660 C  CB    . TYR F 4  388 ? 189.521 192.932 216.214 1.00 47.77  ? 388 TYR C CB    1 
ATOM   17661 C  CG    . TYR F 4  388 ? 189.304 192.500 214.784 1.00 46.70  ? 388 TYR C CG    1 
ATOM   17662 C  CD1   . TYR F 4  388 ? 189.068 193.430 213.783 1.00 49.72  ? 388 TYR C CD1   1 
ATOM   17663 C  CD2   . TYR F 4  388 ? 189.324 191.156 214.437 1.00 45.79  ? 388 TYR C CD2   1 
ATOM   17664 C  CE1   . TYR F 4  388 ? 188.868 193.037 212.476 1.00 51.06  ? 388 TYR C CE1   1 
ATOM   17665 C  CE2   . TYR F 4  388 ? 189.125 190.751 213.132 1.00 44.21  ? 388 TYR C CE2   1 
ATOM   17666 C  CZ    . TYR F 4  388 ? 188.896 191.696 212.156 1.00 47.98  ? 388 TYR C CZ    1 
ATOM   17667 O  OH    . TYR F 4  388 ? 188.693 191.298 210.857 1.00 51.91  ? 388 TYR C OH    1 
ATOM   17668 N  N     . ASP F 4  389 ? 191.013 194.115 218.828 1.00 55.92  ? 389 ASP C N     1 
ATOM   17669 C  CA    . ASP F 4  389 ? 190.849 194.730 220.143 1.00 55.45  ? 389 ASP C CA    1 
ATOM   17670 C  C     . ASP F 4  389 ? 191.562 196.076 220.240 1.00 60.78  ? 389 ASP C C     1 
ATOM   17671 O  O     . ASP F 4  389 ? 190.971 197.056 220.706 1.00 62.95  ? 389 ASP C O     1 
ATOM   17672 C  CB    . ASP F 4  389 ? 191.350 193.782 221.229 1.00 56.91  ? 389 ASP C CB    1 
ATOM   17673 C  CG    . ASP F 4  389 ? 190.413 192.622 221.466 1.00 61.13  ? 389 ASP C CG    1 
ATOM   17674 O  OD1   . ASP F 4  389 ? 189.215 192.762 221.149 1.00 60.80  ? 389 ASP C OD1   1 
ATOM   17675 O  OD2   . ASP F 4  389 ? 190.869 191.574 221.968 1.00 64.10  ? 389 ASP C OD2   1 
ATOM   17676 N  N     . ASP F 4  390 ? 192.823 196.156 219.814 1.00 59.30  ? 390 ASP C N     1 
ATOM   17677 C  CA    . ASP F 4  390 ? 193.576 197.389 220.030 1.00 61.07  ? 390 ASP C CA    1 
ATOM   17678 C  C     . ASP F 4  390 ? 193.471 198.384 218.879 1.00 62.29  ? 390 ASP C C     1 
ATOM   17679 O  O     . ASP F 4  390 ? 194.132 199.426 218.925 1.00 68.06  ? 390 ASP C O     1 
ATOM   17680 C  CB    . ASP F 4  390 ? 195.055 197.090 220.324 1.00 64.83  ? 390 ASP C CB    1 
ATOM   17681 C  CG    . ASP F 4  390 ? 195.662 196.085 219.369 1.00 69.64  ? 390 ASP C CG    1 
ATOM   17682 O  OD1   . ASP F 4  390 ? 195.223 196.005 218.205 1.00 70.96  ? 390 ASP C OD1   1 
ATOM   17683 O  OD2   . ASP F 4  390 ? 196.591 195.364 219.789 1.00 69.03  ? 390 ASP C OD2   1 
ATOM   17684 N  N     . TYR F 4  391 ? 192.674 198.096 217.854 1.00 61.40  ? 391 TYR C N     1 
ATOM   17685 C  CA    . TYR F 4  391 ? 192.438 199.030 216.753 1.00 59.78  ? 391 TYR C CA    1 
ATOM   17686 C  C     . TYR F 4  391 ? 190.936 199.208 216.583 1.00 62.18  ? 391 TYR C C     1 
ATOM   17687 O  O     . TYR F 4  391 ? 190.279 198.404 215.908 1.00 64.43  ? 391 TYR C O     1 
ATOM   17688 C  CB    . TYR F 4  391 ? 193.095 198.548 215.463 1.00 59.95  ? 391 TYR C CB    1 
ATOM   17689 C  CG    . TYR F 4  391 ? 194.601 198.653 215.479 1.00 63.10  ? 391 TYR C CG    1 
ATOM   17690 C  CD1   . TYR F 4  391 ? 195.229 199.888 215.567 1.00 69.86  ? 391 TYR C CD1   1 
ATOM   17691 C  CD2   . TYR F 4  391 ? 195.395 197.517 215.415 1.00 67.57  ? 391 TYR C CD2   1 
ATOM   17692 C  CE1   . TYR F 4  391 ? 196.606 199.987 215.586 1.00 70.91  ? 391 TYR C CE1   1 
ATOM   17693 C  CE2   . TYR F 4  391 ? 196.773 197.606 215.435 1.00 71.28  ? 391 TYR C CE2   1 
ATOM   17694 C  CZ    . TYR F 4  391 ? 197.372 198.845 215.521 1.00 72.86  ? 391 TYR C CZ    1 
ATOM   17695 O  OH    . TYR F 4  391 ? 198.745 198.938 215.539 1.00 76.83  ? 391 TYR C OH    1 
ATOM   17696 N  N     . PRO F 4  392 ? 190.349 200.231 217.218 1.00 59.45  ? 392 PRO C N     1 
ATOM   17697 C  CA    . PRO F 4  392 ? 188.907 200.487 217.038 1.00 59.64  ? 392 PRO C CA    1 
ATOM   17698 C  C     . PRO F 4  392 ? 188.495 200.773 215.603 1.00 61.35  ? 392 PRO C C     1 
ATOM   17699 O  O     . PRO F 4  392 ? 187.359 200.460 215.227 1.00 65.31  ? 392 PRO C O     1 
ATOM   17700 C  CB    . PRO F 4  392 ? 188.648 201.701 217.939 1.00 65.50  ? 392 PRO C CB    1 
ATOM   17701 C  CG    . PRO F 4  392 ? 189.788 201.774 218.879 1.00 65.34  ? 392 PRO C CG    1 
ATOM   17702 C  CD    . PRO F 4  392 ? 190.918 200.943 218.374 1.00 62.50  ? 392 PRO C CD    1 
ATOM   17703 N  N     . ALA F 4  393 ? 189.374 201.370 214.792 1.00 62.55  ? 393 ALA C N     1 
ATOM   17704 C  CA    . ALA F 4  393 ? 189.059 201.567 213.381 1.00 63.74  ? 393 ALA C CA    1 
ATOM   17705 C  C     . ALA F 4  393 ? 188.964 200.243 212.637 1.00 61.23  ? 393 ALA C C     1 
ATOM   17706 O  O     . ALA F 4  393 ? 188.152 200.110 211.714 1.00 64.26  ? 393 ALA C O     1 
ATOM   17707 C  CB    . ALA F 4  393 ? 190.105 202.470 212.730 1.00 66.35  ? 393 ALA C CB    1 
ATOM   17708 N  N     . LEU F 4  394 ? 189.783 199.263 213.022 1.00 61.72  ? 394 LEU C N     1 
ATOM   17709 C  CA    . LEU F 4  394 ? 189.681 197.927 212.443 1.00 57.93  ? 394 LEU C CA    1 
ATOM   17710 C  C     . LEU F 4  394 ? 188.348 197.274 212.784 1.00 59.50  ? 394 LEU C C     1 
ATOM   17711 O  O     . LEU F 4  394 ? 187.739 196.617 211.935 1.00 61.65  ? 394 LEU C O     1 
ATOM   17712 C  CB    . LEU F 4  394 ? 190.839 197.058 212.934 1.00 54.70  ? 394 LEU C CB    1 
ATOM   17713 C  CG    . LEU F 4  394 ? 191.213 195.878 212.046 1.00 57.11  ? 394 LEU C CG    1 
ATOM   17714 C  CD1   . LEU F 4  394 ? 191.694 196.400 210.717 1.00 63.83  ? 394 LEU C CD1   1 
ATOM   17715 C  CD2   . LEU F 4  394 ? 192.276 195.022 212.707 1.00 58.81  ? 394 LEU C CD2   1 
ATOM   17716 N  N     . LEU F 4  395 ? 187.892 197.439 214.027 1.00 59.09  ? 395 LEU C N     1 
ATOM   17717 C  CA    . LEU F 4  395 ? 186.598 196.898 214.429 1.00 50.08  ? 395 LEU C CA    1 
ATOM   17718 C  C     . LEU F 4  395 ? 185.456 197.616 213.721 1.00 56.40  ? 395 LEU C C     1 
ATOM   17719 O  O     . LEU F 4  395 ? 184.450 196.991 213.364 1.00 58.91  ? 395 LEU C O     1 
ATOM   17720 C  CB    . LEU F 4  395 ? 186.439 197.003 215.945 1.00 48.55  ? 395 LEU C CB    1 
ATOM   17721 C  CG    . LEU F 4  395 ? 185.373 196.119 216.589 1.00 50.62  ? 395 LEU C CG    1 
ATOM   17722 C  CD1   . LEU F 4  395 ? 185.777 194.666 216.494 1.00 50.82  ? 395 LEU C CD1   1 
ATOM   17723 C  CD2   . LEU F 4  395 ? 185.142 196.517 218.036 1.00 49.82  ? 395 LEU C CD2   1 
ATOM   17724 N  N     . GLU F 4  396 ? 185.592 198.928 213.516 1.00 61.69  ? 396 GLU C N     1 
ATOM   17725 C  CA    . GLU F 4  396 ? 184.565 199.685 212.811 1.00 60.01  ? 396 GLU C CA    1 
ATOM   17726 C  C     . GLU F 4  396 ? 184.509 199.316 211.334 1.00 60.64  ? 396 GLU C C     1 
ATOM   17727 O  O     . GLU F 4  396 ? 183.427 199.327 210.735 1.00 63.98  ? 396 GLU C O     1 
ATOM   17728 C  CB    . GLU F 4  396 ? 184.817 201.183 212.988 1.00 59.93  ? 396 GLU C CB    1 
ATOM   17729 C  CG    . GLU F 4  396 ? 183.734 202.080 212.414 1.00 67.32  ? 396 GLU C CG    1 
ATOM   17730 C  CD    . GLU F 4  396 ? 183.399 203.241 213.324 1.00 77.43  ? 396 GLU C CD    1 
ATOM   17731 O  OE1   . GLU F 4  396 ? 183.615 203.119 214.547 1.00 77.56  ? 396 GLU C OE1   1 
ATOM   17732 O  OE2   . GLU F 4  396 ? 182.918 204.277 212.819 1.00 76.94  ? 396 GLU C OE2   1 
ATOM   17733 N  N     . ASP F 4  397 ? 185.655 198.988 210.732 1.00 59.47  ? 397 ASP C N     1 
ATOM   17734 C  CA    . ASP F 4  397 ? 185.670 198.562 209.335 1.00 59.63  ? 397 ASP C CA    1 
ATOM   17735 C  C     . ASP F 4  397 ? 184.975 197.216 209.161 1.00 58.19  ? 397 ASP C C     1 
ATOM   17736 O  O     . ASP F 4  397 ? 184.132 197.052 208.272 1.00 57.53  ? 397 ASP C O     1 
ATOM   17737 C  CB    . ASP F 4  397 ? 187.108 198.495 208.825 1.00 66.25  ? 397 ASP C CB    1 
ATOM   17738 C  CG    . ASP F 4  397 ? 187.187 198.118 207.364 1.00 73.72  ? 397 ASP C CG    1 
ATOM   17739 O  OD1   . ASP F 4  397 ? 186.306 198.539 206.589 1.00 78.97  ? 397 ASP C OD1   1 
ATOM   17740 O  OD2   . ASP F 4  397 ? 188.126 197.391 206.990 1.00 79.42  ? 397 ASP C OD2   1 
ATOM   17741 N  N     . HIS F 4  398 ? 185.318 196.240 209.995 1.00 56.99  ? 398 HIS C N     1 
ATOM   17742 C  CA    . HIS F 4  398 ? 184.647 194.943 209.992 1.00 53.03  ? 398 HIS C CA    1 
ATOM   17743 C  C     . HIS F 4  398 ? 183.559 194.941 211.063 1.00 51.84  ? 398 HIS C C     1 
ATOM   17744 O  O     . HIS F 4  398 ? 183.678 194.324 212.121 1.00 54.45  ? 398 HIS C O     1 
ATOM   17745 C  CB    . HIS F 4  398 ? 185.661 193.825 210.213 1.00 47.76  ? 398 HIS C CB    1 
ATOM   17746 C  CG    . HIS F 4  398 ? 186.484 193.506 209.005 1.00 51.78  ? 398 HIS C CG    1 
ATOM   17747 N  ND1   . HIS F 4  398 ? 187.206 192.339 208.885 1.00 54.43  ? 398 HIS C ND1   1 
ATOM   17748 C  CD2   . HIS F 4  398 ? 186.694 194.199 207.862 1.00 56.37  ? 398 HIS C CD2   1 
ATOM   17749 C  CE1   . HIS F 4  398 ? 187.830 192.329 207.721 1.00 50.70  ? 398 HIS C CE1   1 
ATOM   17750 N  NE2   . HIS F 4  398 ? 187.534 193.445 207.080 1.00 51.61  ? 398 HIS C NE2   1 
ATOM   17751 N  N     . PHE F 4  399 ? 182.481 195.669 210.764 1.00 49.54  ? 399 PHE C N     1 
ATOM   17752 C  CA    . PHE F 4  399 ? 181.434 195.876 211.759 1.00 45.53  ? 399 PHE C CA    1 
ATOM   17753 C  C     . PHE F 4  399 ? 180.634 194.601 212.005 1.00 47.35  ? 399 PHE C C     1 
ATOM   17754 O  O     . PHE F 4  399 ? 180.161 194.369 213.122 1.00 51.05  ? 399 PHE C O     1 
ATOM   17755 C  CB    . PHE F 4  399 ? 180.515 197.026 211.340 1.00 48.16  ? 399 PHE C CB    1 
ATOM   17756 C  CG    . PHE F 4  399 ? 179.923 196.886 209.962 1.00 49.12  ? 399 PHE C CG    1 
ATOM   17757 C  CD1   . PHE F 4  399 ? 180.566 197.421 208.857 1.00 51.88  ? 399 PHE C CD1   1 
ATOM   17758 C  CD2   . PHE F 4  399 ? 178.705 196.251 209.779 1.00 48.45  ? 399 PHE C CD2   1 
ATOM   17759 C  CE1   . PHE F 4  399 ? 180.017 197.303 207.595 1.00 55.93  ? 399 PHE C CE1   1 
ATOM   17760 C  CE2   . PHE F 4  399 ? 178.152 196.129 208.520 1.00 52.12  ? 399 PHE C CE2   1 
ATOM   17761 C  CZ    . PHE F 4  399 ? 178.808 196.658 207.428 1.00 58.13  ? 399 PHE C CZ    1 
ATOM   17762 N  N     . GLY F 4  400 ? 180.474 193.765 210.982 1.00 47.56  ? 400 GLY C N     1 
ATOM   17763 C  CA    . GLY F 4  400 ? 179.769 192.510 211.161 1.00 44.32  ? 400 GLY C CA    1 
ATOM   17764 C  C     . GLY F 4  400 ? 180.699 191.430 211.692 1.00 45.98  ? 400 GLY C C     1 
ATOM   17765 O  O     . GLY F 4  400 ? 181.842 191.298 211.260 1.00 56.04  ? 400 GLY C O     1 
ATOM   17766 N  N     . GLY F 4  401 ? 180.190 190.651 212.636 1.00 44.43  ? 401 GLY C N     1 
ATOM   17767 C  CA    . GLY F 4  401 ? 180.976 189.618 213.273 1.00 40.81  ? 401 GLY C CA    1 
ATOM   17768 C  C     . GLY F 4  401 ? 181.191 188.368 212.453 1.00 45.18  ? 401 GLY C C     1 
ATOM   17769 O  O     . GLY F 4  401 ? 181.986 187.515 212.854 1.00 56.56  ? 401 GLY C O     1 
ATOM   17770 N  N     . SER F 4  402 ? 180.485 188.248 211.328 1.00 43.96  ? 402 SER C N     1 
ATOM   17771 C  CA    . SER F 4  402 ? 180.602 187.032 210.482 1.00 46.04  ? 402 SER C CA    1 
ATOM   17772 C  C     . SER F 4  402 ? 182.043 186.894 209.983 1.00 46.97  ? 402 SER C C     1 
ATOM   17773 O  O     . SER F 4  402 ? 182.293 185.943 209.219 1.00 58.17  ? 402 SER C O     1 
ATOM   17774 C  CB    . SER F 4  402 ? 179.627 187.074 209.340 1.00 49.05  ? 402 SER C CB    1 
ATOM   17775 O  OG    . SER F 4  402 ? 178.459 186.339 209.655 1.00 59.11  ? 402 SER C OG    1 
HETATM 17776 N  N     . MGN F 4  403 ? 182.089 189.901 209.134 1.00 49.80  ? 403 MGN C N     1 
HETATM 17777 C  CA    . MGN F 4  403 ? 182.616 190.097 207.766 1.00 53.82  ? 403 MGN C CA    1 
HETATM 17778 C  CB1   . MGN F 4  403 ? 182.065 191.386 207.131 1.00 47.53  ? 403 MGN C CB1   1 
HETATM 17779 C  CB2   . MGN F 4  403 ? 182.152 188.913 206.917 1.00 60.25  ? 403 MGN C CB2   1 
HETATM 17780 C  CG    . MGN F 4  403 ? 182.647 192.595 207.846 1.00 41.14  ? 403 MGN C CG    1 
HETATM 17781 C  CD    . MGN F 4  403 ? 181.884 193.861 207.553 1.00 53.19  ? 403 MGN C CD    1 
HETATM 17782 O  OE1   . MGN F 4  403 ? 182.431 194.838 207.048 1.00 59.43  ? 403 MGN C OE1   1 
HETATM 17783 N  NE2   . MGN F 4  403 ? 180.599 193.843 207.860 1.00 62.88  ? 403 MGN C NE2   1 
HETATM 17784 C  C     . MGN F 4  403 ? 184.158 190.099 207.809 1.00 56.25  ? 403 MGN C C     1 
HETATM 17785 O  O     . MGN F 4  403 ? 184.708 189.028 208.130 1.00 51.44  ? 403 MGN C O     1 
ATOM   17786 N  N     . ARG F 4  404 ? 184.603 189.252 210.727 1.00 39.76  ? 404 ARG C N     1 
ATOM   17787 C  CA    . ARG F 4  404 ? 185.830 189.074 211.543 1.00 42.02  ? 404 ARG C CA    1 
ATOM   17788 C  C     . ARG F 4  404 ? 186.102 187.576 211.695 1.00 44.85  ? 404 ARG C C     1 
ATOM   17789 O  O     . ARG F 4  404 ? 187.259 187.164 211.490 1.00 48.95  ? 404 ARG C O     1 
ATOM   17790 C  CB    . ARG F 4  404 ? 185.642 189.757 212.900 1.00 43.76  ? 404 ARG C CB    1 
ATOM   17791 C  CG    . ARG F 4  404 ? 185.106 191.174 212.796 1.00 42.03  ? 404 ARG C CG    1 
ATOM   17792 C  CD    . ARG F 4  404 ? 185.115 191.898 214.127 1.00 42.18  ? 404 ARG C CD    1 
ATOM   17793 N  NE    . ARG F 4  404 ? 184.015 191.478 214.984 1.00 45.27  ? 404 ARG C NE    1 
ATOM   17794 C  CZ    . ARG F 4  404 ? 182.862 192.129 215.110 1.00 46.42  ? 404 ARG C CZ    1 
ATOM   17795 N  NH1   . ARG F 4  404 ? 182.551 193.099 214.270 1.00 48.38  ? 404 ARG C NH1   1 
ATOM   17796 N  NH2   . ARG F 4  404 ? 182.023 191.803 216.078 1.00 43.53  ? 404 ARG C NH2   1 
ATOM   17797 N  N     . ALA F 4  405 ? 185.067 186.799 212.026 1.00 44.67  ? 405 ALA C N     1 
ATOM   17798 C  CA    . ALA F 4  405 ? 185.217 185.336 212.196 1.00 42.29  ? 405 ALA C CA    1 
ATOM   17799 C  C     . ALA F 4  405 ? 185.917 184.743 210.972 1.00 38.87  ? 405 ALA C C     1 
ATOM   17800 O  O     . ALA F 4  405 ? 186.983 184.124 211.147 1.00 48.12  ? 405 ALA C O     1 
ATOM   17801 C  CB    . ALA F 4  405 ? 183.858 184.719 212.405 1.00 44.28  ? 405 ALA C CB    1 
ATOM   17802 N  N     . ALA F 4  406 ? 185.338 184.927 209.784 1.00 38.98  ? 406 ALA C N     1 
ATOM   17803 C  CA    . ALA F 4  406 ? 185.919 184.369 208.542 1.00 41.80  ? 406 ALA C CA    1 
ATOM   17804 C  C     . ALA F 4  406 ? 187.383 184.794 208.405 1.00 42.51  ? 406 ALA C C     1 
ATOM   17805 O  O     . ALA F 4  406 ? 188.236 183.904 208.271 1.00 44.66  ? 406 ALA C O     1 
ATOM   17806 C  CB    . ALA F 4  406 ? 185.109 184.823 207.356 1.00 40.12  ? 406 ALA C CB    1 
ATOM   17807 N  N     . VAL F 4  407 ? 187.654 186.101 208.434 1.00 39.22  ? 407 VAL C N     1 
ATOM   17808 C  CA    . VAL F 4  407 ? 189.043 186.616 208.237 1.00 38.44  ? 407 VAL C CA    1 
ATOM   17809 C  C     . VAL F 4  407 ? 190.007 185.875 209.167 1.00 39.79  ? 407 VAL C C     1 
ATOM   17810 O  O     . VAL F 4  407 ? 190.990 185.304 208.660 1.00 47.96  ? 407 VAL C O     1 
ATOM   17811 C  CB    . VAL F 4  407 ? 189.095 188.139 208.462 1.00 40.81  ? 407 VAL C CB    1 
ATOM   17812 C  CG1   . VAL F 4  407 ? 190.499 188.700 208.283 1.00 45.46  ? 407 VAL C CG1   1 
ATOM   17813 C  CG2   . VAL F 4  407 ? 188.112 188.867 207.560 1.00 41.00  ? 407 VAL C CG2   1 
ATOM   17814 N  N     . ALA F 4  408 ? 189.735 185.876 210.473 1.00 36.18  ? 408 ALA C N     1 
ATOM   17815 C  CA    . ALA F 4  408 ? 190.643 185.247 211.431 1.00 38.89  ? 408 ALA C CA    1 
ATOM   17816 C  C     . ALA F 4  408 ? 190.773 183.749 211.181 1.00 43.74  ? 408 ALA C C     1 
ATOM   17817 O  O     . ALA F 4  408 ? 191.881 183.197 211.230 1.00 50.81  ? 408 ALA C O     1 
ATOM   17818 C  CB    . ALA F 4  408 ? 190.162 185.514 212.856 1.00 29.57  ? 408 ALA C CB    1 
ATOM   17819 N  N     . ALA F 4  409 ? 189.659 183.079 210.883 1.00 40.75  ? 409 ALA C N     1 
ATOM   17820 C  CA    . ALA F 4  409 ? 189.703 181.650 210.620 1.00 39.65  ? 409 ALA C CA    1 
ATOM   17821 C  C     . ALA F 4  409 ? 190.382 181.331 209.297 1.00 42.38  ? 409 ALA C C     1 
ATOM   17822 O  O     . ALA F 4  409 ? 191.045 180.293 209.189 1.00 48.21  ? 409 ALA C O     1 
ATOM   17823 C  CB    . ALA F 4  409 ? 188.287 181.077 210.658 1.00 40.14  ? 409 ALA C CB    1 
ATOM   17824 N  N     . ALA F 4  410 ? 190.237 182.196 208.290 1.00 42.77  ? 410 ALA C N     1 
ATOM   17825 C  CA    . ALA F 4  410 ? 190.959 182.010 207.039 1.00 40.27  ? 410 ALA C CA    1 
ATOM   17826 C  C     . ALA F 4  410 ? 192.457 182.142 207.247 1.00 44.86  ? 410 ALA C C     1 
ATOM   17827 O  O     . ALA F 4  410 ? 193.235 181.365 206.687 1.00 49.74  ? 410 ALA C O     1 
ATOM   17828 C  CB    . ALA F 4  410 ? 190.473 183.016 205.998 1.00 35.61  ? 410 ALA C CB    1 
ATOM   17829 N  N     . ALA F 4  411 ? 192.876 183.114 208.064 1.00 44.76  ? 411 ALA C N     1 
ATOM   17830 C  CA    . ALA F 4  411 ? 194.295 183.252 208.381 1.00 41.69  ? 411 ALA C CA    1 
ATOM   17831 C  C     . ALA F 4  411 ? 194.821 182.035 209.133 1.00 42.64  ? 411 ALA C C     1 
ATOM   17832 O  O     . ALA F 4  411 ? 195.922 181.548 208.843 1.00 51.07  ? 411 ALA C O     1 
ATOM   17833 C  CB    . ALA F 4  411 ? 194.524 184.519 209.193 1.00 41.19  ? 411 ALA C CB    1 
ATOM   17834 N  N     . SER F 4  412 ? 194.047 181.525 210.096 1.00 41.89  ? 412 SER C N     1 
ATOM   17835 C  CA    . SER F 4  412 ? 194.473 180.347 210.848 1.00 43.56  ? 412 SER C CA    1 
ATOM   17836 C  C     . SER F 4  412 ? 194.565 179.111 209.960 1.00 42.62  ? 412 SER C C     1 
ATOM   17837 O  O     . SER F 4  412 ? 195.530 178.341 210.054 1.00 49.98  ? 412 SER C O     1 
ATOM   17838 C  CB    . SER F 4  412 ? 193.514 180.093 212.006 1.00 45.90  ? 412 SER C CB    1 
ATOM   17839 O  OG    . SER F 4  412 ? 192.359 179.419 211.543 1.00 57.52  ? 412 SER C OG    1 
ATOM   17840 N  N     . GLY F 4  413 ? 193.575 178.907 209.086 1.00 38.67  ? 413 GLY C N     1 
ATOM   17841 C  CA    . GLY F 4  413 ? 193.618 177.777 208.174 1.00 38.16  ? 413 GLY C CA    1 
ATOM   17842 C  C     . GLY F 4  413 ? 194.738 177.886 207.163 1.00 44.57  ? 413 GLY C C     1 
ATOM   17843 O  O     . GLY F 4  413 ? 195.355 176.880 206.801 1.00 50.31  ? 413 GLY C O     1 
ATOM   17844 N  N     . ILE F 4  414 ? 195.028 179.106 206.701 1.00 43.57  ? 414 ILE C N     1 
ATOM   17845 C  CA    . ILE F 4  414 ? 196.148 179.324 205.795 1.00 42.76  ? 414 ILE C CA    1 
ATOM   17846 C  C     . ILE F 4  414 ? 197.466 179.000 206.491 1.00 46.42  ? 414 ILE C C     1 
ATOM   17847 O  O     . ILE F 4  414 ? 198.344 178.362 205.906 1.00 50.21  ? 414 ILE C O     1 
ATOM   17848 C  CB    . ILE F 4  414 ? 196.108 180.766 205.248 1.00 45.15  ? 414 ILE C CB    1 
ATOM   17849 C  CG1   . ILE F 4  414 ? 195.178 180.845 204.036 1.00 44.25  ? 414 ILE C CG1   1 
ATOM   17850 C  CG2   . ILE F 4  414 ? 197.492 181.271 204.869 1.00 42.74  ? 414 ILE C CG2   1 
ATOM   17851 C  CD1   . ILE F 4  414 ? 194.630 182.227 203.767 1.00 42.62  ? 414 ILE C CD1   1 
ATOM   17852 N  N     . GLY F 4  415 ? 197.609 179.405 207.756 1.00 44.54  ? 415 GLY C N     1 
ATOM   17853 C  CA    . GLY F 4  415 ? 198.812 179.066 208.504 1.00 42.09  ? 415 GLY C CA    1 
ATOM   17854 C  C     . GLY F 4  415 ? 198.982 177.572 208.720 1.00 44.54  ? 415 GLY C C     1 
ATOM   17855 O  O     . GLY F 4  415 ? 200.089 177.038 208.587 1.00 52.58  ? 415 GLY C O     1 
ATOM   17856 N  N     . VAL F 4  416 ? 197.888 176.875 209.041 1.00 43.45  ? 416 VAL C N     1 
ATOM   17857 C  CA    . VAL F 4  416 ? 197.957 175.423 209.205 1.00 43.68  ? 416 VAL C CA    1 
ATOM   17858 C  C     . VAL F 4  416 ? 198.311 174.747 207.882 1.00 45.36  ? 416 VAL C C     1 
ATOM   17859 O  O     . VAL F 4  416 ? 199.105 173.800 207.846 1.00 48.78  ? 416 VAL C O     1 
ATOM   17860 C  CB    . VAL F 4  416 ? 196.640 174.880 209.797 1.00 42.31  ? 416 VAL C CB    1 
ATOM   17861 C  CG1   . VAL F 4  416 ? 196.653 173.366 209.840 1.00 42.31  ? 416 VAL C CG1   1 
ATOM   17862 C  CG2   . VAL F 4  416 ? 196.426 175.422 211.195 1.00 40.25  ? 416 VAL C CG2   1 
ATOM   17863 N  N     . CYS F 4  417 ? 197.749 175.234 206.773 1.00 47.00  ? 417 CYS C N     1 
ATOM   17864 C  CA    . CYS F 4  417 ? 198.065 174.662 205.468 1.00 46.63  ? 417 CYS C CA    1 
ATOM   17865 C  C     . CYS F 4  417 ? 199.498 174.956 205.042 1.00 47.93  ? 417 CYS C C     1 
ATOM   17866 O  O     . CYS F 4  417 ? 200.089 174.166 204.299 1.00 51.53  ? 417 CYS C O     1 
ATOM   17867 C  CB    . CYS F 4  417 ? 197.086 175.173 204.418 1.00 46.69  ? 417 CYS C CB    1 
ATOM   17868 S  SG    . CYS F 4  417 ? 195.715 174.054 204.124 1.00 58.42  ? 417 CYS C SG    1 
ATOM   17869 N  N     . MET F 4  418 ? 200.061 176.088 205.470 1.00 47.39  ? 418 MET C N     1 
ATOM   17870 C  CA    . MET F 4  418 ? 201.494 176.297 205.294 1.00 46.00  ? 418 MET C CA    1 
ATOM   17871 C  C     . MET F 4  418 ? 202.286 175.264 206.080 1.00 46.78  ? 418 MET C C     1 
ATOM   17872 O  O     . MET F 4  418 ? 203.160 174.593 205.525 1.00 54.61  ? 418 MET C O     1 
ATOM   17873 C  CB    . MET F 4  418 ? 201.902 177.707 205.720 1.00 48.03  ? 418 MET C CB    1 
ATOM   17874 C  CG    . MET F 4  418 ? 201.310 178.831 204.899 1.00 53.21  ? 418 MET C CG    1 
ATOM   17875 S  SD    . MET F 4  418 ? 201.962 178.875 203.224 1.00 72.96  ? 418 MET C SD    1 
ATOM   17876 C  CE    . MET F 4  418 ? 200.443 178.922 202.290 1.00 53.64  ? 418 MET C CE    1 
ATOM   17877 N  N     . ALA F 4  419 ? 201.955 175.095 207.363 1.00 49.07  ? 419 ALA C N     1 
ATOM   17878 C  CA    . ALA F 4  419 ? 202.747 174.239 208.243 1.00 47.47  ? 419 ALA C CA    1 
ATOM   17879 C  C     . ALA F 4  419 ? 202.694 172.772 207.825 1.00 52.76  ? 419 ALA C C     1 
ATOM   17880 O  O     . ALA F 4  419 ? 203.709 172.071 207.886 1.00 60.66  ? 419 ALA C O     1 
ATOM   17881 C  CB    . ALA F 4  419 ? 202.274 174.398 209.686 1.00 46.68  ? 419 ALA C CB    1 
ATOM   17882 N  N     . THR F 4  420 ? 201.531 172.290 207.391 1.00 52.98  ? 420 THR C N     1 
ATOM   17883 C  CA    . THR F 4  420 ? 201.340 170.864 207.150 1.00 47.94  ? 420 THR C CA    1 
ATOM   17884 C  C     . THR F 4  420 ? 201.253 170.496 205.676 1.00 50.63  ? 420 THR C C     1 
ATOM   17885 O  O     . THR F 4  420 ? 201.723 169.424 205.286 1.00 50.49  ? 420 THR C O     1 
ATOM   17886 C  CB    . THR F 4  420 ? 200.074 170.377 207.855 1.00 49.91  ? 420 THR C CB    1 
ATOM   17887 O  OG1   . THR F 4  420 ? 198.928 171.016 207.282 1.00 54.73  ? 420 THR C OG1   1 
ATOM   17888 C  CG2   . THR F 4  420 ? 200.139 170.697 209.336 1.00 53.67  ? 420 THR C CG2   1 
ATOM   17889 N  N     . GLY F 4  421 ? 200.657 171.346 204.842 1.00 52.79  ? 421 GLY C N     1 
ATOM   17890 C  CA    . GLY F 4  421 ? 200.411 170.993 203.461 1.00 47.26  ? 421 GLY C CA    1 
ATOM   17891 C  C     . GLY F 4  421 ? 199.162 170.174 203.224 1.00 50.50  ? 421 GLY C C     1 
ATOM   17892 O  O     . GLY F 4  421 ? 198.916 169.771 202.081 1.00 57.60  ? 421 GLY C O     1 
ATOM   17893 N  N     . ASN F 4  422 ? 198.373 169.910 204.260 1.00 49.65  ? 422 ASN C N     1 
ATOM   17894 C  CA    . ASN F 4  422 ? 197.131 169.160 204.145 1.00 43.44  ? 422 ASN C CA    1 
ATOM   17895 C  C     . ASN F 4  422 ? 195.959 170.129 204.250 1.00 46.08  ? 422 ASN C C     1 
ATOM   17896 O  O     . ASN F 4  422 ? 195.911 170.953 205.168 1.00 53.95  ? 422 ASN C O     1 
ATOM   17897 C  CB    . ASN F 4  422 ? 197.042 168.090 205.235 1.00 44.39  ? 422 ASN C CB    1 
ATOM   17898 C  CG    . ASN F 4  422 ? 196.016 167.019 204.926 1.00 50.61  ? 422 ASN C CG    1 
ATOM   17899 O  OD1   . ASN F 4  422 ? 194.821 167.293 204.833 1.00 56.10  ? 422 ASN C OD1   1 
ATOM   17900 N  ND2   . ASN F 4  422 ? 196.480 165.785 204.771 1.00 49.70  ? 422 ASN C ND2   1 
ATOM   17901 N  N     . SER F 4  423 ? 195.020 170.029 203.306 1.00 41.57  ? 423 SER C N     1 
ATOM   17902 C  CA    . SER F 4  423 ? 193.912 170.976 203.262 1.00 40.69  ? 423 SER C CA    1 
ATOM   17903 C  C     . SER F 4  423 ? 192.883 170.691 204.349 1.00 44.27  ? 423 SER C C     1 
ATOM   17904 O  O     . SER F 4  423 ? 192.271 171.621 204.891 1.00 52.41  ? 423 SER C O     1 
ATOM   17905 C  CB    . SER F 4  423 ? 193.262 170.951 201.880 1.00 47.85  ? 423 SER C CB    1 
ATOM   17906 O  OG    . SER F 4  423 ? 192.656 169.698 201.623 1.00 56.28  ? 423 SER C OG    1 
ATOM   17907 N  N     . ASN F 4  424 ? 192.673 169.415 204.678 1.00 40.70  ? 424 ASN C N     1 
ATOM   17908 C  CA    . ASN F 4  424 ? 191.728 169.074 205.735 1.00 42.47  ? 424 ASN C CA    1 
ATOM   17909 C  C     . ASN F 4  424 ? 192.238 169.504 207.105 1.00 45.19  ? 424 ASN C C     1 
ATOM   17910 O  O     . ASN F 4  424 ? 191.441 169.891 207.967 1.00 52.81  ? 424 ASN C O     1 
ATOM   17911 C  CB    . ASN F 4  424 ? 191.430 167.578 205.709 1.00 42.26  ? 424 ASN C CB    1 
ATOM   17912 C  CG    . ASN F 4  424 ? 190.593 167.177 204.512 1.00 47.19  ? 424 ASN C CG    1 
ATOM   17913 O  OD1   . ASN F 4  424 ? 191.055 167.225 203.375 1.00 52.96  ? 424 ASN C OD1   1 
ATOM   17914 N  ND2   . ASN F 4  424 ? 189.351 166.787 204.764 1.00 45.64  ? 424 ASN C ND2   1 
ATOM   17915 N  N     . ALA F 4  425 ? 193.555 169.467 207.317 1.00 43.13  ? 425 ALA C N     1 
ATOM   17916 C  CA    . ALA F 4  425 ? 194.126 170.049 208.528 1.00 42.65  ? 425 ALA C CA    1 
ATOM   17917 C  C     . ALA F 4  425 ? 193.885 171.553 208.582 1.00 44.17  ? 425 ALA C C     1 
ATOM   17918 O  O     . ALA F 4  425 ? 193.610 172.107 209.654 1.00 51.86  ? 425 ALA C O     1 
ATOM   17919 C  CB    . ALA F 4  425 ? 195.620 169.739 208.605 1.00 40.61  ? 425 ALA C CB    1 
ATOM   17920 N  N     . GLY F 4  426 ? 193.976 172.226 207.433 1.00 37.89  ? 426 GLY C N     1 
ATOM   17921 C  CA    . GLY F 4  426 ? 193.692 173.649 207.390 1.00 38.50  ? 426 GLY C CA    1 
ATOM   17922 C  C     . GLY F 4  426 ? 192.247 173.975 207.713 1.00 41.17  ? 426 GLY C C     1 
ATOM   17923 O  O     . GLY F 4  426 ? 191.966 174.935 208.437 1.00 46.02  ? 426 GLY C O     1 
ATOM   17924 N  N     . VAL F 4  427 ? 191.307 173.179 207.198 1.00 38.20  ? 427 VAL C N     1 
ATOM   17925 C  CA    . VAL F 4  427 ? 189.909 173.424 207.538 1.00 36.74  ? 427 VAL C CA    1 
ATOM   17926 C  C     . VAL F 4  427 ? 189.620 173.060 208.997 1.00 38.94  ? 427 VAL C C     1 
ATOM   17927 O  O     . VAL F 4  427 ? 188.772 173.699 209.633 1.00 46.86  ? 427 VAL C O     1 
ATOM   17928 C  CB    . VAL F 4  427 ? 188.975 172.710 206.530 1.00 41.20  ? 427 VAL C CB    1 
ATOM   17929 C  CG1   . VAL F 4  427 ? 188.685 171.263 206.906 1.00 40.76  ? 427 VAL C CG1   1 
ATOM   17930 C  CG2   . VAL F 4  427 ? 187.683 173.489 206.367 1.00 42.41  ? 427 VAL C CG2   1 
ATOM   17931 N  N     . ASN F 4  428 ? 190.342 172.083 209.561 1.00 37.72  ? 428 ASN C N     1 
ATOM   17932 C  CA    . ASN F 4  428 ? 190.220 171.791 210.987 1.00 37.06  ? 428 ASN C CA    1 
ATOM   17933 C  C     . ASN F 4  428 ? 190.695 172.968 211.833 1.00 40.56  ? 428 ASN C C     1 
ATOM   17934 O  O     . ASN F 4  428 ? 190.054 173.328 212.834 1.00 48.72  ? 428 ASN C O     1 
ATOM   17935 C  CB    . ASN F 4  428 ? 191.011 170.526 211.317 1.00 37.45  ? 428 ASN C CB    1 
ATOM   17936 C  CG    . ASN F 4  428 ? 190.658 169.953 212.667 1.00 48.07  ? 428 ASN C CG    1 
ATOM   17937 O  OD1   . ASN F 4  428 ? 191.318 170.239 213.664 1.00 57.49  ? 428 ASN C OD1   1 
ATOM   17938 N  ND2   . ASN F 4  428 ? 189.617 169.135 212.709 1.00 45.75  ? 428 ASN C ND2   1 
ATOM   17939 N  N     . GLY F 4  429 ? 191.813 173.581 211.438 1.00 35.01  ? 429 GLY C N     1 
ATOM   17940 C  CA    . GLY F 4  429 ? 192.252 174.818 212.060 1.00 37.37  ? 429 GLY C CA    1 
ATOM   17941 C  C     . GLY F 4  429 ? 191.264 175.955 211.918 1.00 41.15  ? 429 GLY C C     1 
ATOM   17942 O  O     . GLY F 4  429 ? 191.108 176.743 212.856 1.00 48.14  ? 429 GLY C O     1 
ATOM   17943 N  N     . TRP F 4  430 ? 190.589 176.042 210.767 1.00 40.11  ? 430 TRP C N     1 
ATOM   17944 C  CA    . TRP F 4  430 ? 189.503 177.007 210.587 1.00 36.76  ? 430 TRP C CA    1 
ATOM   17945 C  C     . TRP F 4  430 ? 188.410 176.804 211.634 1.00 41.55  ? 430 TRP C C     1 
ATOM   17946 O  O     . TRP F 4  430 ? 187.975 177.767 212.278 1.00 46.50  ? 430 TRP C O     1 
ATOM   17947 C  CB    . TRP F 4  430 ? 188.940 176.885 209.160 1.00 35.41  ? 430 TRP C CB    1 
ATOM   17948 C  CG    . TRP F 4  430 ? 187.588 177.542 208.884 1.00 40.34  ? 430 TRP C CG    1 
ATOM   17949 C  CD1   . TRP F 4  430 ? 186.356 177.088 209.257 1.00 43.84  ? 430 TRP C CD1   1 
ATOM   17950 C  CD2   . TRP F 4  430 ? 187.350 178.735 208.129 1.00 41.34  ? 430 TRP C CD2   1 
ATOM   17951 N  NE1   . TRP F 4  430 ? 185.376 177.933 208.817 1.00 45.01  ? 430 TRP C NE1   1 
ATOM   17952 C  CE2   . TRP F 4  430 ? 185.959 178.954 208.115 1.00 45.34  ? 430 TRP C CE2   1 
ATOM   17953 C  CE3   . TRP F 4  430 ? 188.177 179.639 207.465 1.00 40.22  ? 430 TRP C CE3   1 
ATOM   17954 C  CZ2   . TRP F 4  430 ? 185.381 180.042 207.476 1.00 45.89  ? 430 TRP C CZ2   1 
ATOM   17955 C  CZ3   . TRP F 4  430 ? 187.602 180.723 206.847 1.00 45.83  ? 430 TRP C CZ3   1 
ATOM   17956 C  CH2   . TRP F 4  430 ? 186.219 180.915 206.845 1.00 45.48  ? 430 TRP C CH2   1 
ATOM   17957 N  N     . TYR F 4  431 ? 187.957 175.558 211.818 1.00 38.16  ? 431 TYR C N     1 
ATOM   17958 C  CA    . TYR F 4  431 ? 186.876 175.287 212.770 1.00 37.06  ? 431 TYR C CA    1 
ATOM   17959 C  C     . TYR F 4  431 ? 187.288 175.582 214.210 1.00 41.26  ? 431 TYR C C     1 
ATOM   17960 O  O     . TYR F 4  431 ? 186.491 176.143 214.988 1.00 46.91  ? 431 TYR C O     1 
ATOM   17961 C  CB    . TYR F 4  431 ? 186.409 173.836 212.646 1.00 37.29  ? 431 TYR C CB    1 
ATOM   17962 C  CG    . TYR F 4  431 ? 185.930 173.476 211.263 1.00 40.57  ? 431 TYR C CG    1 
ATOM   17963 C  CD1   . TYR F 4  431 ? 185.111 174.337 210.550 1.00 40.02  ? 431 TYR C CD1   1 
ATOM   17964 C  CD2   . TYR F 4  431 ? 186.278 172.270 210.673 1.00 42.78  ? 431 TYR C CD2   1 
ATOM   17965 C  CE1   . TYR F 4  431 ? 184.682 174.029 209.281 1.00 40.11  ? 431 TYR C CE1   1 
ATOM   17966 C  CE2   . TYR F 4  431 ? 185.846 171.948 209.402 1.00 44.30  ? 431 TYR C CE2   1 
ATOM   17967 C  CZ    . TYR F 4  431 ? 185.041 172.829 208.714 1.00 44.60  ? 431 TYR C CZ    1 
ATOM   17968 O  OH    . TYR F 4  431 ? 184.598 172.519 207.451 1.00 48.29  ? 431 TYR C OH    1 
ATOM   17969 N  N     . LEU F 4  432 ? 188.520 175.215 214.580 1.00 37.54  ? 432 LEU C N     1 
ATOM   17970 C  CA    . LEU F 4  432 ? 189.012 175.542 215.915 1.00 37.46  ? 432 LEU C CA    1 
ATOM   17971 C  C     . LEU F 4  432 ? 189.099 177.052 216.115 1.00 41.75  ? 432 LEU C C     1 
ATOM   17972 O  O     . LEU F 4  432 ? 188.764 177.560 217.193 1.00 45.20  ? 432 LEU C O     1 
ATOM   17973 C  CB    . LEU F 4  432 ? 190.373 174.893 216.158 1.00 38.75  ? 432 LEU C CB    1 
ATOM   17974 C  CG    . LEU F 4  432 ? 191.126 175.436 217.373 1.00 40.81  ? 432 LEU C CG    1 
ATOM   17975 C  CD1   . LEU F 4  432 ? 190.506 174.944 218.669 1.00 41.52  ? 432 LEU C CD1   1 
ATOM   17976 C  CD2   . LEU F 4  432 ? 192.570 175.068 217.309 1.00 46.10  ? 432 LEU C CD2   1 
ATOM   17977 N  N     . SER F 4  433 ? 189.526 177.781 215.081 1.00 41.26  ? 433 SER C N     1 
ATOM   17978 C  CA    . SER F 4  433 ? 189.571 179.234 215.169 1.00 37.24  ? 433 SER C CA    1 
ATOM   17979 C  C     . SER F 4  433 ? 188.181 179.820 215.361 1.00 40.72  ? 433 SER C C     1 
ATOM   17980 O  O     . SER F 4  433 ? 188.018 180.796 216.099 1.00 44.62  ? 433 SER C O     1 
ATOM   17981 C  CB    . SER F 4  433 ? 190.203 179.820 213.917 1.00 42.69  ? 433 SER C CB    1 
ATOM   17982 O  OG    . SER F 4  433 ? 189.791 181.164 213.773 1.00 52.64  ? 433 SER C OG    1 
ATOM   17983 N  N     . GLN F 4  434 ? 187.176 179.249 214.692 1.00 41.75  ? 434 GLN C N     1 
ATOM   17984 C  CA    . GLN F 4  434 ? 185.810 179.746 214.851 1.00 38.84  ? 434 GLN C CA    1 
ATOM   17985 C  C     . GLN F 4  434 ? 185.306 179.560 216.279 1.00 39.57  ? 434 GLN C C     1 
ATOM   17986 O  O     . GLN F 4  434 ? 184.745 180.491 216.870 1.00 42.31  ? 434 GLN C O     1 
ATOM   17987 C  CB    . GLN F 4  434 ? 184.866 179.058 213.864 1.00 39.96  ? 434 GLN C CB    1 
ATOM   17988 C  CG    . GLN F 4  434 ? 185.193 179.283 212.397 1.00 42.17  ? 434 GLN C CG    1 
ATOM   17989 C  CD    . GLN F 4  434 ? 184.600 180.557 211.837 1.00 47.11  ? 434 GLN C CD    1 
ATOM   17990 O  OE1   . GLN F 4  434 ? 184.723 181.625 212.427 1.00 52.51  ? 434 GLN C OE1   1 
ATOM   17991 N  NE2   . GLN F 4  434 ? 183.955 180.450 210.685 1.00 50.98  ? 434 GLN C NE2   1 
ATOM   17992 N  N     . ILE F 4  435 ? 185.515 178.376 216.861 1.00 40.41  ? 435 ILE C N     1 
ATOM   17993 C  CA    . ILE F 4  435 ? 185.031 178.192 218.232 1.00 38.57  ? 435 ILE C CA    1 
ATOM   17994 C  C     . ILE F 4  435 ? 185.852 178.985 219.252 1.00 38.68  ? 435 ILE C C     1 
ATOM   17995 O  O     . ILE F 4  435 ? 185.295 179.461 220.257 1.00 45.98  ? 435 ILE C O     1 
ATOM   17996 C  CB    . ILE F 4  435 ? 184.943 176.702 218.612 1.00 41.76  ? 435 ILE C CB    1 
ATOM   17997 C  CG1   . ILE F 4  435 ? 186.314 176.032 218.649 1.00 41.36  ? 435 ILE C CG1   1 
ATOM   17998 C  CG2   . ILE F 4  435 ? 184.011 175.967 217.661 1.00 44.41  ? 435 ILE C CG2   1 
ATOM   17999 C  CD1   . ILE F 4  435 ? 186.293 174.671 219.293 1.00 42.21  ? 435 ILE C CD1   1 
ATOM   18000 N  N     . LEU F 4  436 ? 187.150 179.187 219.008 1.00 41.64  ? 436 LEU C N     1 
ATOM   18001 C  CA    . LEU F 4  436 ? 187.950 180.034 219.886 1.00 41.44  ? 436 LEU C CA    1 
ATOM   18002 C  C     . LEU F 4  436 ? 187.550 181.503 219.780 1.00 40.37  ? 436 LEU C C     1 
ATOM   18003 O  O     . LEU F 4  436 ? 187.554 182.213 220.789 1.00 41.93  ? 436 LEU C O     1 
ATOM   18004 C  CB    . LEU F 4  436 ? 189.435 179.854 219.572 1.00 43.70  ? 436 LEU C CB    1 
ATOM   18005 C  CG    . LEU F 4  436 ? 190.438 180.626 220.426 1.00 50.08  ? 436 LEU C CG    1 
ATOM   18006 C  CD1   . LEU F 4  436 ? 190.384 180.151 221.865 1.00 50.61  ? 436 LEU C CD1   1 
ATOM   18007 C  CD2   . LEU F 4  436 ? 191.835 180.455 219.865 1.00 54.69  ? 436 LEU C CD2   1 
ATOM   18008 N  N     . HIS F 4  437 ? 187.193 181.963 218.577 1.00 41.61  ? 437 HIS C N     1 
ATOM   18009 C  CA    . HIS F 4  437 ? 186.612 183.290 218.392 1.00 38.83  ? 437 HIS C CA    1 
ATOM   18010 C  C     . HIS F 4  437 ? 185.315 183.435 219.172 1.00 42.93  ? 437 HIS C C     1 
ATOM   18011 O  O     . HIS F 4  437 ? 185.086 184.473 219.817 1.00 44.09  ? 437 HIS C O     1 
ATOM   18012 C  CB    . HIS F 4  437 ? 186.367 183.517 216.895 1.00 40.92  ? 437 HIS C CB    1 
ATOM   18013 C  CG    . HIS F 4  437 ? 186.058 184.934 216.513 1.00 48.06  ? 437 HIS C CG    1 
ATOM   18014 N  ND1   . HIS F 4  437 ? 185.031 185.660 217.076 1.00 47.65  ? 437 HIS C ND1   1 
ATOM   18015 C  CD2   . HIS F 4  437 ? 186.619 185.741 215.582 1.00 47.20  ? 437 HIS C CD2   1 
ATOM   18016 C  CE1   . HIS F 4  437 ? 184.990 186.859 216.529 1.00 50.48  ? 437 HIS C CE1   1 
ATOM   18017 N  NE2   . HIS F 4  437 ? 185.941 186.935 215.617 1.00 49.75  ? 437 HIS C NE2   1 
ATOM   18018 N  N     . LYS F 4  438 ? 184.463 182.403 219.118 1.00 46.79  ? 438 LYS C N     1 
ATOM   18019 C  CA    . LYS F 4  438 ? 183.201 182.421 219.846 1.00 43.01  ? 438 LYS C CA    1 
ATOM   18020 C  C     . LYS F 4  438 ? 183.423 182.543 221.347 1.00 44.33  ? 438 LYS C C     1 
ATOM   18021 O  O     . LYS F 4  438 ? 182.729 183.310 222.019 1.00 47.59  ? 438 LYS C O     1 
ATOM   18022 C  CB    . LYS F 4  438 ? 182.393 181.165 219.528 1.00 43.30  ? 438 LYS C CB    1 
ATOM   18023 C  CG    . LYS F 4  438 ? 181.078 181.077 220.278 1.00 42.49  ? 438 LYS C CG    1 
ATOM   18024 C  CD    . LYS F 4  438 ? 180.252 179.893 219.821 1.00 50.07  ? 438 LYS C CD    1 
ATOM   18025 C  CE    . LYS F 4  438 ? 179.553 179.233 220.996 1.00 58.13  ? 438 LYS C CE    1 
ATOM   18026 N  NZ    . LYS F 4  438 ? 178.487 178.295 220.555 1.00 60.77  ? 438 LYS C NZ    1 
ATOM   18027 N  N     . GLU F 4  439 ? 184.386 181.809 221.892 1.00 45.84  ? 439 GLU C N     1 
ATOM   18028 C  CA    . GLU F 4  439 ? 184.652 181.938 223.319 1.00 44.89  ? 439 GLU C CA    1 
ATOM   18029 C  C     . GLU F 4  439 ? 185.440 183.189 223.687 1.00 45.64  ? 439 GLU C C     1 
ATOM   18030 O  O     . GLU F 4  439 ? 185.380 183.617 224.843 1.00 47.88  ? 439 GLU C O     1 
ATOM   18031 C  CB    . GLU F 4  439 ? 185.378 180.701 223.838 1.00 45.08  ? 439 GLU C CB    1 
ATOM   18032 C  CG    . GLU F 4  439 ? 184.471 179.504 223.935 1.00 54.24  ? 439 GLU C CG    1 
ATOM   18033 C  CD    . GLU F 4  439 ? 183.096 179.841 224.472 1.00 57.33  ? 439 GLU C CD    1 
ATOM   18034 O  OE1   . GLU F 4  439 ? 182.996 180.260 225.643 1.00 58.87  ? 439 GLU C OE1   1 
ATOM   18035 O  OE2   . GLU F 4  439 ? 182.110 179.686 223.721 1.00 62.41  ? 439 GLU C OE2   1 
ATOM   18036 N  N     . TYR F 4  440 ? 186.168 183.785 222.743 1.00 47.29  ? 440 TYR C N     1 
ATOM   18037 C  CA    . TYR F 4  440 ? 186.881 185.026 223.021 1.00 44.68  ? 440 TYR C CA    1 
ATOM   18038 C  C     . TYR F 4  440 ? 185.912 186.194 223.130 1.00 48.37  ? 440 TYR C C     1 
ATOM   18039 O  O     . TYR F 4  440 ? 185.818 186.844 224.177 1.00 49.09  ? 440 TYR C O     1 
ATOM   18040 C  CB    . TYR F 4  440 ? 187.920 185.276 221.922 1.00 47.07  ? 440 TYR C CB    1 
ATOM   18041 C  CG    . TYR F 4  440 ? 189.000 186.319 222.202 1.00 47.17  ? 440 TYR C CG    1 
ATOM   18042 C  CD1   . TYR F 4  440 ? 188.695 187.670 222.338 1.00 51.75  ? 440 TYR C CD1   1 
ATOM   18043 C  CD2   . TYR F 4  440 ? 190.335 185.948 222.286 1.00 51.80  ? 440 TYR C CD2   1 
ATOM   18044 C  CE1   . TYR F 4  440 ? 189.673 188.609 222.577 1.00 53.04  ? 440 TYR C CE1   1 
ATOM   18045 C  CE2   . TYR F 4  440 ? 191.324 186.884 222.525 1.00 55.50  ? 440 TYR C CE2   1 
ATOM   18046 C  CZ    . TYR F 4  440 ? 190.986 188.211 222.670 1.00 54.30  ? 440 TYR C CZ    1 
ATOM   18047 O  OH    . TYR F 4  440 ? 191.964 189.148 222.906 1.00 56.16  ? 440 TYR C OH    1 
ATOM   18048 N  N     . HIS F 4  441 ? 185.188 186.485 222.054 1.00 49.86  ? 441 HIS C N     1 
ATOM   18049 C  CA    . HIS F 4  441 ? 184.384 187.697 222.030 1.00 41.96  ? 441 HIS C CA    1 
ATOM   18050 C  C     . HIS F 4  441 ? 182.972 187.495 222.552 1.00 43.38  ? 441 HIS C C     1 
ATOM   18051 O  O     . HIS F 4  441 ? 182.209 188.468 222.593 1.00 44.76  ? 441 HIS C O     1 
ATOM   18052 C  CB    . HIS F 4  441 ? 184.327 188.264 220.610 1.00 44.63  ? 441 HIS C CB    1 
ATOM   18053 C  CG    . HIS F 4  441 ? 185.487 189.144 220.268 1.00 49.52  ? 441 HIS C CG    1 
ATOM   18054 N  ND1   . HIS F 4  441 ? 186.252 189.767 221.229 1.00 48.32  ? 441 HIS C ND1   1 
ATOM   18055 C  CD2   . HIS F 4  441 ? 186.012 189.508 219.075 1.00 52.92  ? 441 HIS C CD2   1 
ATOM   18056 C  CE1   . HIS F 4  441 ? 187.201 190.474 220.643 1.00 49.06  ? 441 HIS C CE1   1 
ATOM   18057 N  NE2   . HIS F 4  441 ? 187.075 190.335 219.336 1.00 54.14  ? 441 HIS C NE2   1 
ATOM   18058 N  N     . SER F 4  442 ? 182.624 186.272 222.968 1.00 44.62  ? 442 SER C N     1 
ATOM   18059 C  CA    . SER F 4  442 ? 181.244 185.874 223.270 1.00 44.39  ? 442 SER C CA    1 
ATOM   18060 C  C     . SER F 4  442 ? 180.328 186.205 222.096 1.00 44.16  ? 442 SER C C     1 
ATOM   18061 O  O     . SER F 4  442 ? 179.199 186.670 222.262 1.00 47.24  ? 442 SER C O     1 
ATOM   18062 C  CB    . SER F 4  442 ? 180.749 186.503 224.572 1.00 46.53  ? 442 SER C CB    1 
ATOM   18063 O  OG    . SER F 4  442 ? 179.475 186.000 224.926 1.00 54.72  ? 442 SER C OG    1 
ATOM   18064 N  N     . ARG F 4  443 ? 180.832 185.957 220.891 1.00 48.04  ? 443 ARG C N     1 
ATOM   18065 C  CA    . ARG F 4  443 ? 180.224 186.447 219.668 1.00 42.73  ? 443 ARG C CA    1 
ATOM   18066 C  C     . ARG F 4  443 ? 180.695 185.602 218.497 1.00 48.58  ? 443 ARG C C     1 
ATOM   18067 O  O     . ARG F 4  443 ? 181.789 185.039 218.505 1.00 56.57  ? 443 ARG C O     1 
ATOM   18068 C  CB    . ARG F 4  443 ? 180.589 187.911 219.406 1.00 41.08  ? 443 ARG C CB    1 
ATOM   18069 C  CG    . ARG F 4  443 ? 179.470 188.895 219.603 1.00 44.83  ? 443 ARG C CG    1 
ATOM   18070 C  CD    . ARG F 4  443 ? 179.939 190.286 219.235 1.00 40.40  ? 443 ARG C CD    1 
ATOM   18071 N  NE    . ARG F 4  443 ? 179.132 191.317 219.869 1.00 46.72  ? 443 ARG C NE    1 
ATOM   18072 C  CZ    . ARG F 4  443 ? 179.354 191.792 221.085 1.00 49.47  ? 443 ARG C CZ    1 
ATOM   18073 N  NH1   . ARG F 4  443 ? 180.351 191.346 221.829 1.00 45.77  ? 443 ARG C NH1   1 
ATOM   18074 N  NH2   . ARG F 4  443 ? 178.556 192.742 221.566 1.00 52.52  ? 443 ARG C NH2   1 
ATOM   18075 N  N     . LEU F 4  444 ? 179.861 185.499 217.467 1.00 48.82  ? 444 LEU C N     1 
ATOM   18076 C  CA    . LEU F 4  444 ? 180.327 184.807 216.237 1.00 45.70  ? 444 LEU C CA    1 
ATOM   18077 C  C     . LEU F 4  444 ? 179.485 185.572 215.215 1.00 52.28  ? 444 LEU C C     1 
ATOM   18078 O  O     . LEU F 4  444 ? 178.714 186.449 215.639 1.00 61.80  ? 444 LEU C O     1 
ATOM   18079 C  CB    . LEU F 4  444 ? 179.736 183.397 216.155 1.00 51.11  ? 444 LEU C CB    1 
ATOM   18080 C  CG    . LEU F 4  444 ? 180.666 182.347 215.547 1.00 53.30  ? 444 LEU C CG    1 
ATOM   18081 C  CD1   . LEU F 4  444 ? 182.097 182.861 215.478 1.00 43.08  ? 444 LEU C CD1   1 
ATOM   18082 C  CD2   . LEU F 4  444 ? 180.610 181.050 216.333 1.00 51.56  ? 444 LEU C CD2   1 
ATOM   18083 N  N     . GLY F 4  445 ? 179.603 185.228 213.934 1.00 49.62  ? 445 GLY C N     1 
ATOM   18084 C  CA    . GLY F 4  445 ? 178.778 185.885 212.909 1.00 47.74  ? 445 GLY C CA    1 
ATOM   18085 C  C     . GLY F 4  445 ? 177.317 186.276 212.984 1.00 49.43  ? 445 GLY C C     1 
ATOM   18086 O  O     . GLY F 4  445 ? 176.918 186.894 213.989 1.00 54.47  ? 445 GLY C O     1 
ATOM   18087 N  N     . PHE F 4  446 ? 176.547 185.918 211.957 1.00 48.29  ? 446 PHE C N     1 
ATOM   18088 C  CA    . PHE F 4  446 ? 175.093 186.219 211.947 1.00 48.73  ? 446 PHE C CA    1 
ATOM   18089 C  C     . PHE F 4  446 ? 174.415 185.019 212.625 1.00 51.91  ? 446 PHE C C     1 
ATOM   18090 O  O     . PHE F 4  446 ? 175.124 184.112 213.092 1.00 58.24  ? 446 PHE C O     1 
ATOM   18091 C  CB    . PHE F 4  446 ? 174.608 186.523 210.525 1.00 51.69  ? 446 PHE C CB    1 
ATOM   18092 C  CG    . PHE F 4  446 ? 174.825 185.438 209.501 1.00 53.32  ? 446 PHE C CG    1 
ATOM   18093 C  CD1   . PHE F 4  446 ? 173.908 184.416 209.332 1.00 56.31  ? 446 PHE C CD1   1 
ATOM   18094 C  CD2   . PHE F 4  446 ? 175.931 185.461 208.672 1.00 49.98  ? 446 PHE C CD2   1 
ATOM   18095 C  CE1   . PHE F 4  446 ? 174.114 183.433 208.378 1.00 52.48  ? 446 PHE C CE1   1 
ATOM   18096 C  CE2   . PHE F 4  446 ? 176.145 184.470 207.730 1.00 48.57  ? 446 PHE C CE2   1 
ATOM   18097 C  CZ    . PHE F 4  446 ? 175.237 183.453 207.589 1.00 50.73  ? 446 PHE C CZ    1 
ATOM   18098 N  N     . TYR F 4  447 ? 173.082 185.030 212.695 1.00 53.21  ? 447 TYR C N     1 
ATOM   18099 C  CA    . TYR F 4  447 ? 172.323 184.192 213.663 1.00 54.63  ? 447 TYR C CA    1 
ATOM   18100 C  C     . TYR F 4  447 ? 171.785 182.811 214.057 1.00 59.32  ? 447 TYR C C     1 
ATOM   18101 O  O     . TYR F 4  447 ? 171.115 182.193 213.206 1.00 65.73  ? 447 TYR C O     1 
ATOM   18102 C  CB    . TYR F 4  447 ? 171.071 183.601 213.011 1.00 51.87  ? 447 TYR C CB    1 
ATOM   18103 C  CG    . TYR F 4  447 ? 169.837 183.752 213.862 1.00 51.55  ? 447 TYR C CG    1 
ATOM   18104 C  CD1   . TYR F 4  447 ? 169.688 183.025 215.030 1.00 46.81  ? 447 TYR C CD1   1 
ATOM   18105 C  CD2   . TYR F 4  447 ? 168.838 184.648 213.522 1.00 52.27  ? 447 TYR C CD2   1 
ATOM   18106 C  CE1   . TYR F 4  447 ? 168.567 183.164 215.830 1.00 46.61  ? 447 TYR C CE1   1 
ATOM   18107 C  CE2   . TYR F 4  447 ? 167.712 184.803 214.313 1.00 50.56  ? 447 TYR C CE2   1 
ATOM   18108 C  CZ    . TYR F 4  447 ? 167.575 184.057 215.470 1.00 53.52  ? 447 TYR C CZ    1 
ATOM   18109 O  OH    . TYR F 4  447 ? 166.462 184.200 216.262 1.00 62.58  ? 447 TYR C OH    1 
HETATM 18110 C  CA    . GL3 F 4  448 ? 173.394 181.047 210.399 1.00 69.34  ? 448 GL3 C CA    1 
HETATM 18111 N  N     . GL3 F 4  448 ? 172.984 181.997 211.430 1.00 64.29  ? 448 GL3 C N     1 
HETATM 18112 C  C     . GL3 F 4  448 ? 174.266 179.928 210.881 1.00 60.43  ? 448 GL3 C C     1 
HETATM 18113 S  S     . GL3 F 4  448 ? 175.411 179.564 209.629 1.00 73.16  ? 448 GL3 C S     1 
ATOM   18114 N  N     . TYR F 4  449 ? 175.480 181.459 212.215 1.00 60.56  ? 449 TYR C N     1 
ATOM   18115 C  CA    . TYR F 4  449 ? 176.408 181.494 211.058 1.00 52.16  ? 449 TYR C CA    1 
ATOM   18116 C  C     . TYR F 4  449 ? 177.393 180.336 211.207 1.00 54.63  ? 449 TYR C C     1 
ATOM   18117 O  O     . TYR F 4  449 ? 178.288 180.169 210.356 1.00 56.66  ? 449 TYR C O     1 
ATOM   18118 C  CB    . TYR F 4  449 ? 177.076 182.873 210.999 1.00 52.54  ? 449 TYR C CB    1 
ATOM   18119 C  CG    . TYR F 4  449 ? 178.539 182.933 210.638 1.00 49.10  ? 449 TYR C CG    1 
ATOM   18120 C  CD1   . TYR F 4  449 ? 179.525 182.742 211.593 1.00 53.00  ? 449 TYR C CD1   1 
ATOM   18121 C  CD2   . TYR F 4  449 ? 178.941 183.186 209.337 1.00 52.33  ? 449 TYR C CD2   1 
ATOM   18122 C  CE1   . TYR F 4  449 ? 180.869 182.789 211.265 1.00 52.28  ? 449 TYR C CE1   1 
ATOM   18123 C  CE2   . TYR F 4  449 ? 180.281 183.247 208.994 1.00 49.47  ? 449 TYR C CE2   1 
ATOM   18124 C  CZ    . TYR F 4  449 ? 181.249 183.043 209.960 1.00 51.48  ? 449 TYR C CZ    1 
ATOM   18125 O  OH    . TYR F 4  449 ? 182.579 183.098 209.622 1.00 44.59  ? 449 TYR C OH    1 
ATOM   18126 N  N     . ASP F 4  450 ? 177.139 179.443 212.169 1.00 57.79  ? 450 ASP C N     1 
ATOM   18127 C  CA    . ASP F 4  450 ? 178.200 178.468 212.391 1.00 52.65  ? 450 ASP C CA    1 
ATOM   18128 C  C     . ASP F 4  450 ? 177.670 177.048 212.399 1.00 52.09  ? 450 ASP C C     1 
ATOM   18129 O  O     . ASP F 4  450 ? 178.088 176.222 213.215 1.00 59.44  ? 450 ASP C O     1 
ATOM   18130 C  CB    . ASP F 4  450 ? 178.939 178.782 213.689 1.00 52.17  ? 450 ASP C CB    1 
ATOM   18131 C  CG    . ASP F 4  450 ? 178.020 179.299 214.771 1.00 61.04  ? 450 ASP C CG    1 
ATOM   18132 O  OD1   . ASP F 4  450 ? 177.264 180.257 214.501 1.00 62.63  ? 450 ASP C OD1   1 
ATOM   18133 O  OD2   . ASP F 4  450 ? 178.047 178.751 215.892 1.00 67.96  ? 450 ASP C OD2   1 
ATOM   18134 N  N     . LEU F 4  451 ? 176.698 176.770 211.523 1.00 48.55  ? 451 LEU C N     1 
ATOM   18135 C  CA    . LEU F 4  451 ? 176.265 175.399 211.271 1.00 45.47  ? 451 LEU C CA    1 
ATOM   18136 C  C     . LEU F 4  451 ? 177.439 174.524 210.864 1.00 47.22  ? 451 LEU C C     1 
ATOM   18137 O  O     . LEU F 4  451 ? 177.610 173.413 211.375 1.00 58.26  ? 451 LEU C O     1 
ATOM   18138 C  CB    . LEU F 4  451 ? 175.183 175.387 210.185 1.00 45.23  ? 451 LEU C CB    1 
ATOM   18139 C  CG    . LEU F 4  451 ? 174.742 174.042 209.592 1.00 45.82  ? 451 LEU C CG    1 
ATOM   18140 C  CD1   . LEU F 4  451 ? 173.235 173.966 209.472 1.00 48.06  ? 451 LEU C CD1   1 
ATOM   18141 C  CD2   . LEU F 4  451 ? 175.368 173.802 208.224 1.00 50.31  ? 451 LEU C CD2   1 
ATOM   18142 N  N     . GLN F 4  452 ? 178.267 175.015 209.952 1.00 47.82  ? 452 GLN C N     1 
ATOM   18143 C  CA    . GLN F 4  452 ? 179.388 174.250 209.430 1.00 47.96  ? 452 GLN C CA    1 
ATOM   18144 C  C     . GLN F 4  452 ? 180.659 174.413 210.246 1.00 50.03  ? 452 GLN C C     1 
ATOM   18145 O  O     . GLN F 4  452 ? 181.664 173.781 209.916 1.00 59.21  ? 452 GLN C O     1 
ATOM   18146 C  CB    . GLN F 4  452 ? 179.664 174.649 207.981 1.00 46.14  ? 452 GLN C CB    1 
ATOM   18147 C  CG    . GLN F 4  452 ? 179.507 176.130 207.719 1.00 47.33  ? 452 GLN C CG    1 
ATOM   18148 C  CD    . GLN F 4  452 ? 180.011 176.526 206.355 1.00 49.00  ? 452 GLN C CD    1 
ATOM   18149 O  OE1   . GLN F 4  452 ? 181.171 176.294 206.022 1.00 52.18  ? 452 GLN C OE1   1 
ATOM   18150 N  NE2   . GLN F 4  452 ? 179.140 177.117 205.548 1.00 49.08  ? 452 GLN C NE2   1 
ATOM   18151 N  N     . ASP F 4  453 ? 180.655 175.243 211.289 1.00 44.92  ? 453 ASP C N     1 
ATOM   18152 C  CA    . ASP F 4  453 ? 181.860 175.486 212.070 1.00 47.30  ? 453 ASP C CA    1 
ATOM   18153 C  C     . ASP F 4  453 ? 181.875 174.796 213.422 1.00 54.46  ? 453 ASP C C     1 
ATOM   18154 O  O     . ASP F 4  453 ? 182.948 174.690 214.023 1.00 59.70  ? 453 ASP C O     1 
ATOM   18155 C  CB    . ASP F 4  453 ? 182.064 176.988 212.303 1.00 47.83  ? 453 ASP C CB    1 
ATOM   18156 C  CG    . ASP F 4  453 ? 182.038 177.779 211.025 1.00 51.62  ? 453 ASP C CG    1 
ATOM   18157 O  OD1   . ASP F 4  453 ? 183.021 177.716 210.258 1.00 57.45  ? 453 ASP C OD1   1 
ATOM   18158 O  OD2   . ASP F 4  453 ? 181.031 178.465 210.790 1.00 54.42  ? 453 ASP C OD2   1 
ATOM   18159 N  N     . GLN F 4  454 ? 180.697 174.340 213.864 1.00 53.03  ? 454 GLN C N     1 
ATOM   18160 C  CA    . GLN F 4  454 ? 180.609 173.507 215.089 1.00 62.22  ? 454 GLN C CA    1 
ATOM   18161 C  C     . GLN F 4  454 ? 180.522 172.075 214.566 1.00 63.50  ? 454 GLN C C     1 
ATOM   18162 O  O     . GLN F 4  454 ? 181.067 171.168 215.222 1.00 58.57  ? 454 GLN C O     1 
ATOM   18163 C  CB    . GLN F 4  454 ? 179.366 173.861 215.903 1.00 54.68  ? 454 GLN C CB    1 
ATOM   18164 C  CG    . GLN F 4  454 ? 179.200 175.352 216.156 1.00 54.33  ? 454 GLN C CG    1 
ATOM   18165 C  CD    . GLN F 4  454 ? 180.028 175.827 217.325 1.00 62.27  ? 454 GLN C CD    1 
ATOM   18166 O  OE1   . GLN F 4  454 ? 180.279 175.088 218.273 1.00 66.32  ? 454 GLN C OE1   1 
ATOM   18167 N  NE2   . GLN F 4  454 ? 180.458 177.077 217.263 1.00 65.53  ? 454 GLN C NE2   1 
HETATM 18168 N  N     . SMC F 4  455 ? 179.859 171.896 213.419 1.00 68.53  ? 455 SMC C N     1 
HETATM 18169 C  CA    . SMC F 4  455 ? 179.779 170.569 212.762 1.00 69.31  ? 455 SMC C CA    1 
HETATM 18170 C  CB    . SMC F 4  455 ? 178.934 170.709 211.531 1.00 70.31  ? 455 SMC C CB    1 
HETATM 18171 S  SG    . SMC F 4  455 ? 177.210 170.174 211.647 1.00 67.26  ? 455 SMC C SG    1 
HETATM 18172 C  CS    . SMC F 4  455 ? 177.266 168.822 210.478 1.00 50.49  ? 455 SMC C CS    1 
HETATM 18173 C  C     . SMC F 4  455 ? 181.140 170.234 212.172 1.00 57.50  ? 455 SMC C C     1 
HETATM 18174 O  O     . SMC F 4  455 ? 181.640 169.121 212.416 1.00 57.71  ? 455 SMC C O     1 
ATOM   18175 N  N     . GLY F 4  456 ? 181.696 171.172 211.401 1.00 53.23  ? 456 GLY C N     1 
ATOM   18176 C  CA    . GLY F 4  456 ? 182.974 170.929 210.712 1.00 49.60  ? 456 GLY C CA    1 
ATOM   18177 C  C     . GLY F 4  456 ? 183.961 170.139 211.544 1.00 50.09  ? 456 GLY C C     1 
ATOM   18178 O  O     . GLY F 4  456 ? 184.484 169.143 211.022 1.00 46.04  ? 456 GLY C O     1 
ATOM   18179 N  N     . ALA F 4  457 ? 184.251 170.590 212.765 1.00 57.14  ? 457 ALA C N     1 
ATOM   18180 C  CA    . ALA F 4  457 ? 185.285 169.897 213.567 1.00 44.23  ? 457 ALA C CA    1 
ATOM   18181 C  C     . ALA F 4  457 ? 185.160 168.381 213.372 1.00 44.07  ? 457 ALA C C     1 
ATOM   18182 O  O     . ALA F 4  457 ? 186.202 167.733 213.177 1.00 48.68  ? 457 ALA C O     1 
ATOM   18183 C  CB    . ALA F 4  457 ? 185.167 170.282 215.016 1.00 40.58  ? 457 ALA C CB    1 
ATOM   18184 N  N     . SER F 4  458 ? 183.935 167.842 213.400 1.00 46.06  ? 458 SER C N     1 
ATOM   18185 C  CA    . SER F 4  458 ? 183.812 166.393 213.314 1.00 44.06  ? 458 SER C CA    1 
ATOM   18186 C  C     . SER F 4  458 ? 183.868 165.905 211.873 1.00 45.38  ? 458 SER C C     1 
ATOM   18187 O  O     . SER F 4  458 ? 184.279 164.767 211.621 1.00 53.84  ? 458 SER C O     1 
ATOM   18188 C  CB    . SER F 4  458 ? 182.512 165.941 213.977 1.00 45.87  ? 458 SER C CB    1 
ATOM   18189 O  OG    . SER F 4  458 ? 181.386 166.402 213.254 1.00 51.48  ? 458 SER C OG    1 
ATOM   18190 N  N     . ASN F 4  459 ? 183.468 166.739 210.919 1.00 44.54  ? 459 ASN C N     1 
ATOM   18191 C  CA    . ASN F 4  459 ? 183.425 166.344 209.519 1.00 44.11  ? 459 ASN C CA    1 
ATOM   18192 C  C     . ASN F 4  459 ? 184.682 166.720 208.747 1.00 45.42  ? 459 ASN C C     1 
ATOM   18193 O  O     . ASN F 4  459 ? 184.761 166.431 207.552 1.00 50.61  ? 459 ASN C O     1 
ATOM   18194 C  CB    . ASN F 4  459 ? 182.199 166.962 208.842 1.00 45.27  ? 459 ASN C CB    1 
ATOM   18195 C  CG    . ASN F 4  459 ? 180.916 166.245 209.206 1.00 52.73  ? 459 ASN C CG    1 
ATOM   18196 O  OD1   . ASN F 4  459 ? 180.938 165.217 209.880 1.00 56.13  ? 459 ASN C OD1   1 
ATOM   18197 N  ND2   . ASN F 4  459 ? 179.790 166.784 208.764 1.00 53.72  ? 459 ASN C ND2   1 
ATOM   18198 N  N     . SER F 4  460 ? 185.657 167.358 209.397 1.00 46.11  ? 460 SER C N     1 
ATOM   18199 C  CA    . SER F 4  460 ? 186.878 167.746 208.697 1.00 41.50  ? 460 SER C CA    1 
ATOM   18200 C  C     . SER F 4  460 ? 187.739 166.534 208.363 1.00 44.94  ? 460 SER C C     1 
ATOM   18201 O  O     . SER F 4  460 ? 188.330 166.465 207.280 1.00 50.88  ? 460 SER C O     1 
ATOM   18202 C  CB    . SER F 4  460 ? 187.668 168.749 209.535 1.00 40.27  ? 460 SER C CB    1 
ATOM   18203 O  OG    . SER F 4  460 ? 187.728 168.344 210.890 1.00 50.75  ? 460 SER C OG    1 
ATOM   18204 N  N     . LEU F 4  461 ? 187.822 165.569 209.278 1.00 46.36  ? 461 LEU C N     1 
ATOM   18205 C  CA    . LEU F 4  461 ? 188.600 164.355 209.073 1.00 43.52  ? 461 LEU C CA    1 
ATOM   18206 C  C     . LEU F 4  461 ? 187.715 163.115 209.095 1.00 46.62  ? 461 LEU C C     1 
ATOM   18207 O  O     . LEU F 4  461 ? 188.184 162.017 209.399 1.00 52.54  ? 461 LEU C O     1 
ATOM   18208 C  CB    . LEU F 4  461 ? 189.707 164.236 210.120 1.00 42.95  ? 461 LEU C CB    1 
ATOM   18209 C  CG    . LEU F 4  461 ? 190.616 165.448 210.314 1.00 42.10  ? 461 LEU C CG    1 
ATOM   18210 C  CD1   . LEU F 4  461 ? 191.696 165.135 211.325 1.00 46.10  ? 461 LEU C CD1   1 
ATOM   18211 C  CD2   . LEU F 4  461 ? 191.231 165.876 208.998 1.00 42.94  ? 461 LEU C CD2   1 
ATOM   18212 N  N     . ALA F 4  462 ? 186.434 163.277 208.775 1.00 45.54  ? 462 ALA C N     1 
ATOM   18213 C  CA    . ALA F 4  462 ? 185.509 162.157 208.782 1.00 49.90  ? 462 ALA C CA    1 
ATOM   18214 C  C     . ALA F 4  462 ? 185.803 161.214 207.620 1.00 54.55  ? 462 ALA C C     1 
ATOM   18215 O  O     . ALA F 4  462 ? 186.548 161.537 206.692 1.00 56.57  ? 462 ALA C O     1 
ATOM   18216 C  CB    . ALA F 4  462 ? 184.067 162.656 208.707 1.00 50.84  ? 462 ALA C CB    1 
ATOM   18217 N  N     . ILE F 4  463 ? 185.223 160.015 207.690 1.00 54.80  ? 463 ILE C N     1 
ATOM   18218 C  CA    . ILE F 4  463 ? 185.413 159.018 206.643 1.00 51.03  ? 463 ILE C CA    1 
ATOM   18219 C  C     . ILE F 4  463 ? 184.061 158.507 206.170 1.00 55.42  ? 463 ILE C C     1 
ATOM   18220 O  O     . ILE F 4  463 ? 183.988 157.636 205.298 1.00 60.50  ? 463 ILE C O     1 
ATOM   18221 C  CB    . ILE F 4  463 ? 186.309 157.863 207.122 1.00 52.70  ? 463 ILE C CB    1 
ATOM   18222 C  CG1   . ILE F 4  463 ? 185.829 157.330 208.472 1.00 58.29  ? 463 ILE C CG1   1 
ATOM   18223 C  CG2   . ILE F 4  463 ? 187.758 158.311 207.202 1.00 49.36  ? 463 ILE C CG2   1 
ATOM   18224 C  CD1   . ILE F 4  463 ? 186.128 155.866 208.682 1.00 57.80  ? 463 ILE C CD1   1 
ATOM   18225 N  N     . ARG F 4  464 ? 182.981 159.060 206.716 1.00 53.44  ? 464 ARG C N     1 
ATOM   18226 C  CA    . ARG F 4  464 ? 181.644 158.629 206.343 1.00 50.99  ? 464 ARG C CA    1 
ATOM   18227 C  C     . ARG F 4  464 ? 181.289 159.142 204.950 1.00 54.29  ? 464 ARG C C     1 
ATOM   18228 O  O     . ARG F 4  464 ? 181.948 160.027 204.401 1.00 57.63  ? 464 ARG C O     1 
ATOM   18229 C  CB    . ARG F 4  464 ? 180.626 159.103 207.373 1.00 52.45  ? 464 ARG C CB    1 
ATOM   18230 C  CG    . ARG F 4  464 ? 180.878 158.537 208.752 1.00 53.15  ? 464 ARG C CG    1 
ATOM   18231 C  CD    . ARG F 4  464 ? 179.596 158.072 209.395 1.00 56.23  ? 464 ARG C CD    1 
ATOM   18232 N  NE    . ARG F 4  464 ? 178.949 159.140 210.148 1.00 54.89  ? 464 ARG C NE    1 
ATOM   18233 C  CZ    . ARG F 4  464 ? 178.125 158.935 211.165 1.00 51.80  ? 464 ARG C CZ    1 
ATOM   18234 N  NH1   . ARG F 4  464 ? 177.836 157.715 211.582 1.00 53.79  ? 464 ARG C NH1   1 
ATOM   18235 N  NH2   . ARG F 4  464 ? 177.580 159.980 211.778 1.00 54.79  ? 464 ARG C NH2   1 
ATOM   18236 N  N     . ASN F 4  465 ? 180.225 158.567 204.379 1.00 53.28  ? 465 ASN C N     1 
ATOM   18237 C  CA    . ASN F 4  465 ? 179.941 158.744 202.956 1.00 52.75  ? 465 ASN C CA    1 
ATOM   18238 C  C     . ASN F 4  465 ? 179.621 160.196 202.613 1.00 52.17  ? 465 ASN C C     1 
ATOM   18239 O  O     . ASN F 4  465 ? 180.265 160.791 201.743 1.00 57.52  ? 465 ASN C O     1 
ATOM   18240 C  CB    . ASN F 4  465 ? 178.797 157.825 202.538 1.00 54.20  ? 465 ASN C CB    1 
ATOM   18241 C  CG    . ASN F 4  465 ? 179.233 156.381 202.396 1.00 52.96  ? 465 ASN C CG    1 
ATOM   18242 O  OD1   . ASN F 4  465 ? 180.378 156.098 202.049 1.00 53.06  ? 465 ASN C OD1   1 
ATOM   18243 N  ND2   . ASN F 4  465 ? 178.323 155.457 202.672 1.00 53.02  ? 465 ASN C ND2   1 
ATOM   18244 N  N     . ASP F 4  466 ? 178.668 160.800 203.314 1.00 51.85  ? 466 ASP C N     1 
ATOM   18245 C  CA    . ASP F 4  466 ? 178.262 162.166 203.011 1.00 52.62  ? 466 ASP C CA    1 
ATOM   18246 C  C     . ASP F 4  466 ? 179.016 163.205 203.827 1.00 53.00  ? 466 ASP C C     1 
ATOM   18247 O  O     . ASP F 4  466 ? 178.702 164.395 203.728 1.00 55.48  ? 466 ASP C O     1 
ATOM   18248 C  CB    . ASP F 4  466 ? 176.755 162.329 203.226 1.00 56.92  ? 466 ASP C CB    1 
ATOM   18249 C  CG    . ASP F 4  466 ? 176.272 161.674 204.499 1.00 64.93  ? 466 ASP C CG    1 
ATOM   18250 O  OD1   . ASP F 4  466 ? 176.910 160.698 204.949 1.00 64.68  ? 466 ASP C OD1   1 
ATOM   18251 O  OD2   . ASP F 4  466 ? 175.250 162.132 205.044 1.00 67.36  ? 466 ASP C OD2   1 
ATOM   18252 N  N     . GLU F 4  467 ? 179.997 162.789 204.624 1.00 52.88  ? 467 GLU C N     1 
ATOM   18253 C  CA    . GLU F 4  467 ? 180.776 163.708 205.439 1.00 52.57  ? 467 GLU C CA    1 
ATOM   18254 C  C     . GLU F 4  467 ? 182.221 163.845 204.991 1.00 51.59  ? 467 GLU C C     1 
ATOM   18255 O  O     . GLU F 4  467 ? 182.825 164.893 205.219 1.00 52.41  ? 467 GLU C O     1 
ATOM   18256 C  CB    . GLU F 4  467 ? 180.752 163.264 206.906 1.00 53.28  ? 467 GLU C CB    1 
ATOM   18257 C  CG    . GLU F 4  467 ? 179.394 163.410 207.565 1.00 56.97  ? 467 GLU C CG    1 
ATOM   18258 C  CD    . GLU F 4  467 ? 179.180 162.413 208.684 1.00 65.43  ? 467 GLU C CD    1 
ATOM   18259 O  OE1   . GLU F 4  467 ? 180.177 161.844 209.175 1.00 67.96  ? 467 GLU C OE1   1 
ATOM   18260 O  OE2   . GLU F 4  467 ? 178.014 162.196 209.074 1.00 68.06  ? 467 GLU C OE2   1 
ATOM   18261 N  N     . ALA F 4  468 ? 182.781 162.821 204.357 1.00 48.97  ? 468 ALA C N     1 
ATOM   18262 C  CA    . ALA F 4  468 ? 184.173 162.846 203.938 1.00 45.29  ? 468 ALA C CA    1 
ATOM   18263 C  C     . ALA F 4  468 ? 184.305 163.399 202.531 1.00 49.49  ? 468 ALA C C     1 
ATOM   18264 O  O     . ALA F 4  468 ? 183.497 163.089 201.651 1.00 57.68  ? 468 ALA C O     1 
ATOM   18265 C  CB    . ALA F 4  468 ? 184.786 161.449 203.980 1.00 45.09  ? 468 ALA C CB    1 
ATOM   18266 N  N     . ALA F 4  469 ? 185.328 164.229 202.341 1.00 44.57  ? 469 ALA C N     1 
ATOM   18267 C  CA    . ALA F 4  469 ? 185.860 164.686 201.066 1.00 41.74  ? 469 ALA C CA    1 
ATOM   18268 C  C     . ALA F 4  469 ? 187.141 165.459 201.346 1.00 46.16  ? 469 ALA C C     1 
ATOM   18269 O  O     . ALA F 4  469 ? 187.242 166.134 202.378 1.00 51.51  ? 469 ALA C O     1 
ATOM   18270 C  CB    . ALA F 4  469 ? 184.870 165.575 200.308 1.00 42.49  ? 469 ALA C CB    1 
ATOM   18271 N  N     . PRO F 4  470 ? 188.146 165.370 200.479 1.00 42.14  ? 470 PRO C N     1 
ATOM   18272 C  CA    . PRO F 4  470 ? 189.230 166.353 200.524 1.00 41.71  ? 470 PRO C CA    1 
ATOM   18273 C  C     . PRO F 4  470 ? 188.682 167.736 200.215 1.00 43.78  ? 470 PRO C C     1 
ATOM   18274 O  O     . PRO F 4  470 ? 187.699 167.884 199.485 1.00 51.49  ? 470 PRO C O     1 
ATOM   18275 C  CB    . PRO F 4  470 ? 190.198 165.870 199.437 1.00 43.65  ? 470 PRO C CB    1 
ATOM   18276 C  CG    . PRO F 4  470 ? 189.871 164.427 199.249 1.00 42.99  ? 470 PRO C CG    1 
ATOM   18277 C  CD    . PRO F 4  470 ? 188.402 164.305 199.498 1.00 41.28  ? 470 PRO C CD    1 
ATOM   18278 N  N     . LEU F 4  471 ? 189.318 168.755 200.800 1.00 40.18  ? 471 LEU C N     1 
ATOM   18279 C  CA    . LEU F 4  471 ? 188.820 170.121 200.658 1.00 38.71  ? 471 LEU C CA    1 
ATOM   18280 C  C     . LEU F 4  471 ? 188.899 170.610 199.216 1.00 40.47  ? 471 LEU C C     1 
ATOM   18281 O  O     . LEU F 4  471 ? 188.107 171.469 198.812 1.00 45.05  ? 471 LEU C O     1 
ATOM   18282 C  CB    . LEU F 4  471 ? 189.589 171.057 201.587 1.00 36.42  ? 471 LEU C CB    1 
ATOM   18283 C  CG    . LEU F 4  471 ? 189.037 172.471 201.767 1.00 34.61  ? 471 LEU C CG    1 
ATOM   18284 C  CD1   . LEU F 4  471 ? 187.664 172.435 202.417 1.00 35.44  ? 471 LEU C CD1   1 
ATOM   18285 C  CD2   . LEU F 4  471 ? 189.993 173.319 202.575 1.00 38.21  ? 471 LEU C CD2   1 
ATOM   18286 N  N     . GLU F 4  472 ? 189.829 170.069 198.427 1.00 38.25  ? 472 GLU C N     1 
ATOM   18287 C  CA    . GLU F 4  472 ? 189.874 170.387 197.005 1.00 38.18  ? 472 GLU C CA    1 
ATOM   18288 C  C     . GLU F 4  472 ? 188.652 169.848 196.272 1.00 40.53  ? 472 GLU C C     1 
ATOM   18289 O  O     . GLU F 4  472 ? 188.185 170.468 195.311 1.00 43.63  ? 472 GLU C O     1 
ATOM   18290 C  CB    . GLU F 4  472 ? 191.154 169.831 196.382 1.00 36.85  ? 472 GLU C CB    1 
ATOM   18291 C  CG    . GLU F 4  472 ? 192.433 170.341 197.025 1.00 45.79  ? 472 GLU C CG    1 
ATOM   18292 C  CD    . GLU F 4  472 ? 192.932 169.433 198.133 1.00 57.51  ? 472 GLU C CD    1 
ATOM   18293 O  OE1   . GLU F 4  472 ? 192.203 168.491 198.505 1.00 59.15  ? 472 GLU C OE1   1 
ATOM   18294 O  OE2   . GLU F 4  472 ? 194.050 169.663 198.639 1.00 60.73  ? 472 GLU C OE2   1 
ATOM   18295 N  N     . LEU F 4  473 ? 188.126 168.707 196.707 1.00 40.57  ? 473 LEU C N     1 
ATOM   18296 C  CA    . LEU F 4  473 ? 186.934 168.120 196.111 1.00 39.03  ? 473 LEU C CA    1 
ATOM   18297 C  C     . LEU F 4  473 ? 185.645 168.641 196.724 1.00 41.77  ? 473 LEU C C     1 
ATOM   18298 O  O     . LEU F 4  473 ? 184.562 168.268 196.262 1.00 49.16  ? 473 LEU C O     1 
ATOM   18299 C  CB    . LEU F 4  473 ? 186.977 166.595 196.237 1.00 40.35  ? 473 LEU C CB    1 
ATOM   18300 C  CG    . LEU F 4  473 ? 188.105 165.874 195.499 1.00 40.36  ? 473 LEU C CG    1 
ATOM   18301 C  CD1   . LEU F 4  473 ? 187.808 164.398 195.415 1.00 41.48  ? 473 LEU C CD1   1 
ATOM   18302 C  CD2   . LEU F 4  473 ? 188.295 166.448 194.112 1.00 43.04  ? 473 LEU C CD2   1 
ATOM   18303 N  N     . ARG F 4  474 ? 185.728 169.483 197.747 1.00 42.18  ? 474 ARG C N     1 
ATOM   18304 C  CA    . ARG F 4  474 ? 184.542 170.084 198.327 1.00 36.23  ? 474 ARG C CA    1 
ATOM   18305 C  C     . ARG F 4  474 ? 184.144 171.332 197.545 1.00 38.72  ? 474 ARG C C     1 
ATOM   18306 O  O     . ARG F 4  474 ? 184.908 171.869 196.739 1.00 43.40  ? 474 ARG C O     1 
ATOM   18307 C  CB    . ARG F 4  474 ? 184.778 170.421 199.797 1.00 36.64  ? 474 ARG C CB    1 
ATOM   18308 C  CG    . ARG F 4  474 ? 184.758 169.208 200.700 1.00 35.20  ? 474 ARG C CG    1 
ATOM   18309 C  CD    . ARG F 4  474 ? 185.202 169.527 202.114 1.00 38.20  ? 474 ARG C CD    1 
ATOM   18310 N  NE    . ARG F 4  474 ? 185.301 168.316 202.920 1.00 38.59  ? 474 ARG C NE    1 
ATOM   18311 C  CZ    . ARG F 4  474 ? 185.257 168.288 204.245 1.00 39.71  ? 474 ARG C CZ    1 
ATOM   18312 N  NH1   . ARG F 4  474 ? 185.116 169.395 204.955 1.00 41.88  ? 474 ARG C NH1   1 
ATOM   18313 N  NH2   . ARG F 4  474 ? 185.352 167.120 204.872 1.00 38.84  ? 474 ARG C NH2   1 
ATOM   18314 N  N     . GLY F 4  475 ? 182.922 171.790 197.786 1.00 37.06  ? 475 GLY C N     1 
ATOM   18315 C  CA    . GLY F 4  475 ? 182.405 172.961 197.125 1.00 36.51  ? 475 GLY C CA    1 
ATOM   18316 C  C     . GLY F 4  475 ? 181.105 173.424 197.743 1.00 40.68  ? 475 GLY C C     1 
ATOM   18317 O  O     . GLY F 4  475 ? 180.743 173.022 198.852 1.00 49.11  ? 475 GLY C O     1 
ATOM   18318 N  N     . PRO F 4  476 ? 180.382 174.299 197.039 1.00 38.12  ? 476 PRO C N     1 
ATOM   18319 C  CA    . PRO F 4  476 ? 179.088 174.771 197.559 1.00 38.78  ? 476 PRO C CA    1 
ATOM   18320 C  C     . PRO F 4  476 ? 178.022 173.689 197.652 1.00 40.56  ? 476 PRO C C     1 
ATOM   18321 O  O     . PRO F 4  476 ? 177.029 173.894 198.355 1.00 48.53  ? 476 PRO C O     1 
ATOM   18322 C  CB    . PRO F 4  476 ? 178.684 175.863 196.562 1.00 42.28  ? 476 PRO C CB    1 
ATOM   18323 C  CG    . PRO F 4  476 ? 179.959 176.278 195.920 1.00 41.01  ? 476 PRO C CG    1 
ATOM   18324 C  CD    . PRO F 4  476 ? 180.790 175.040 195.837 1.00 39.69  ? 476 PRO C CD    1 
ATOM   18325 N  N     . ASN F 4  477 ? 178.179 172.561 196.965 1.00 40.29  ? 477 ASN C N     1 
ATOM   18326 C  CA    . ASN F 4  477 ? 177.226 171.467 197.083 1.00 38.81  ? 477 ASN C CA    1 
ATOM   18327 C  C     . ASN F 4  477 ? 177.577 170.497 198.205 1.00 44.22  ? 477 ASN C C     1 
ATOM   18328 O  O     . ASN F 4  477 ? 176.820 169.550 198.438 1.00 50.19  ? 477 ASN C O     1 
ATOM   18329 C  CB    . ASN F 4  477 ? 177.110 170.710 195.758 1.00 43.20  ? 477 ASN C CB    1 
ATOM   18330 C  CG    . ASN F 4  477 ? 175.792 169.972 195.624 1.00 43.48  ? 477 ASN C CG    1 
ATOM   18331 O  OD1   . ASN F 4  477 ? 174.733 170.511 195.938 1.00 47.11  ? 477 ASN C OD1   1 
ATOM   18332 N  ND2   . ASN F 4  477 ? 175.854 168.728 195.168 1.00 43.45  ? 477 ASN C ND2   1 
ATOM   18333 N  N     . TYR F 4  478 ? 178.702 170.700 198.884 1.00 43.06  ? 478 TYR C N     1 
ATOM   18334 C  CA    . TYR F 4  478 ? 178.982 169.943 200.094 1.00 42.32  ? 478 TYR C CA    1 
ATOM   18335 C  C     . TYR F 4  478 ? 177.901 170.259 201.122 1.00 48.07  ? 478 TYR C C     1 
ATOM   18336 O  O     . TYR F 4  478 ? 177.562 171.436 201.306 1.00 51.38  ? 478 TYR C O     1 
ATOM   18337 C  CB    . TYR F 4  478 ? 180.367 170.291 200.641 1.00 40.90  ? 478 TYR C CB    1 
ATOM   18338 C  CG    . TYR F 4  478 ? 180.803 169.449 201.818 1.00 41.46  ? 478 TYR C CG    1 
ATOM   18339 C  CD1   . TYR F 4  478 ? 181.314 168.173 201.632 1.00 40.07  ? 478 TYR C CD1   1 
ATOM   18340 C  CD2   . TYR F 4  478 ? 180.704 169.933 203.116 1.00 41.64  ? 478 TYR C CD2   1 
ATOM   18341 C  CE1   . TYR F 4  478 ? 181.714 167.400 202.703 1.00 40.61  ? 478 TYR C CE1   1 
ATOM   18342 C  CE2   . TYR F 4  478 ? 181.103 169.168 204.193 1.00 43.51  ? 478 TYR C CE2   1 
ATOM   18343 C  CZ    . TYR F 4  478 ? 181.606 167.904 203.982 1.00 44.73  ? 478 TYR C CZ    1 
ATOM   18344 O  OH    . TYR F 4  478 ? 182.001 167.143 205.055 1.00 51.18  ? 478 TYR C OH    1 
ATOM   18345 N  N     . PRO F 4  479 ? 177.309 169.247 201.770 1.00 49.04  ? 479 PRO C N     1 
ATOM   18346 C  CA    . PRO F 4  479 ? 176.081 169.479 202.555 1.00 47.66  ? 479 PRO C CA    1 
ATOM   18347 C  C     . PRO F 4  479 ? 176.235 170.465 203.700 1.00 47.96  ? 479 PRO C C     1 
ATOM   18348 O  O     . PRO F 4  479 ? 175.288 171.205 203.990 1.00 58.20  ? 479 PRO C O     1 
ATOM   18349 C  CB    . PRO F 4  479 ? 175.719 168.077 203.071 1.00 49.83  ? 479 PRO C CB    1 
ATOM   18350 C  CG    . PRO F 4  479 ? 176.889 167.203 202.769 1.00 48.43  ? 479 PRO C CG    1 
ATOM   18351 C  CD    . PRO F 4  479 ? 177.627 167.818 201.637 1.00 46.38  ? 479 PRO C CD    1 
ATOM   18352 N  N     . ASN F 4  480 ? 177.402 170.522 204.343 1.00 45.82  ? 480 ASN C N     1 
ATOM   18353 C  CA    . ASN F 4  480 ? 177.600 171.493 205.412 1.00 44.17  ? 480 ASN C CA    1 
ATOM   18354 C  C     . ASN F 4  480 ? 177.765 172.906 204.871 1.00 45.67  ? 480 ASN C C     1 
ATOM   18355 O  O     . ASN F 4  480 ? 177.453 173.875 205.571 1.00 48.93  ? 480 ASN C O     1 
ATOM   18356 C  CB    . ASN F 4  480 ? 178.819 171.117 206.248 1.00 45.92  ? 480 ASN C CB    1 
ATOM   18357 C  CG    . ASN F 4  480 ? 178.530 170.010 207.233 1.00 50.69  ? 480 ASN C CG    1 
ATOM   18358 O  OD1   . ASN F 4  480 ? 177.449 169.422 207.232 1.00 52.13  ? 480 ASN C OD1   1 
ATOM   18359 N  ND2   . ASN F 4  480 ? 179.499 169.718 208.089 1.00 56.67  ? 480 ASN C ND2   1 
ATOM   18360 N  N     . TYR F 4  481 ? 178.245 173.052 203.635 1.00 44.06  ? 481 TYR C N     1 
ATOM   18361 C  CA    . TYR F 4  481 ? 178.626 174.347 203.091 1.00 44.91  ? 481 TYR C CA    1 
ATOM   18362 C  C     . TYR F 4  481 ? 177.563 174.926 202.168 1.00 47.20  ? 481 TYR C C     1 
ATOM   18363 O  O     . TYR F 4  481 ? 177.825 175.914 201.476 1.00 53.38  ? 481 TYR C O     1 
ATOM   18364 C  CB    . TYR F 4  481 ? 179.959 174.248 202.335 1.00 41.13  ? 481 TYR C CB    1 
ATOM   18365 C  CG    . TYR F 4  481 ? 181.125 173.588 203.055 1.00 41.12  ? 481 TYR C CG    1 
ATOM   18366 C  CD1   . TYR F 4  481 ? 181.194 173.530 204.444 1.00 40.41  ? 481 TYR C CD1   1 
ATOM   18367 C  CD2   . TYR F 4  481 ? 182.177 173.048 202.329 1.00 42.26  ? 481 TYR C CD2   1 
ATOM   18368 C  CE1   . TYR F 4  481 ? 182.261 172.931 205.081 1.00 41.97  ? 481 TYR C CE1   1 
ATOM   18369 C  CE2   . TYR F 4  481 ? 183.250 172.453 202.959 1.00 38.89  ? 481 TYR C CE2   1 
ATOM   18370 C  CZ    . TYR F 4  481 ? 183.287 172.398 204.334 1.00 39.76  ? 481 TYR C CZ    1 
ATOM   18371 O  OH    . TYR F 4  481 ? 184.355 171.805 204.962 1.00 44.33  ? 481 TYR C OH    1 
ATOM   18372 N  N     . ALA F 4  482 ? 176.370 174.337 202.147 1.00 46.63  ? 482 ALA C N     1 
ATOM   18373 C  CA    . ALA F 4  482 ? 175.405 174.618 201.092 1.00 46.77  ? 482 ALA C CA    1 
ATOM   18374 C  C     . ALA F 4  482 ? 174.716 175.971 201.223 1.00 51.00  ? 482 ALA C C     1 
ATOM   18375 O  O     . ALA F 4  482 ? 174.309 176.537 200.203 1.00 54.68  ? 482 ALA C O     1 
ATOM   18376 C  CB    . ALA F 4  482 ? 174.347 173.515 201.047 1.00 45.81  ? 482 ALA C CB    1 
ATOM   18377 N  N     . MET F 4  483 ? 174.576 176.507 202.430 1.00 56.34  ? 483 MET C N     1 
ATOM   18378 C  CA    . MET F 4  483 ? 173.688 177.641 202.639 1.00 52.75  ? 483 MET C CA    1 
ATOM   18379 C  C     . MET F 4  483 ? 174.367 178.922 203.094 1.00 53.30  ? 483 MET C C     1 
ATOM   18380 O  O     . MET F 4  483 ? 173.888 180.000 202.749 1.00 59.73  ? 483 MET C O     1 
ATOM   18381 C  CB    . MET F 4  483 ? 172.606 177.289 203.672 1.00 50.30  ? 483 MET C CB    1 
ATOM   18382 C  CG    . MET F 4  483 ? 172.019 175.901 203.522 1.00 56.80  ? 483 MET C CG    1 
ATOM   18383 S  SD    . MET F 4  483 ? 171.799 175.083 205.110 1.00 64.92  ? 483 MET C SD    1 
ATOM   18384 C  CE    . MET F 4  483 ? 173.255 174.046 205.150 1.00 54.28  ? 483 MET C CE    1 
ATOM   18385 N  N     . ASN F 4  484 ? 175.457 178.847 203.846 1.00 51.98  ? 484 ASN C N     1 
ATOM   18386 C  CA    . ASN F 4  484 ? 175.890 179.964 204.673 1.00 53.31  ? 484 ASN C CA    1 
ATOM   18387 C  C     . ASN F 4  484 ? 177.006 180.763 204.018 1.00 51.60  ? 484 ASN C C     1 
ATOM   18388 O  O     . ASN F 4  484 ? 177.908 180.204 203.388 1.00 56.58  ? 484 ASN C O     1 
ATOM   18389 C  CB    . ASN F 4  484 ? 176.327 179.467 206.047 1.00 56.53  ? 484 ASN C CB    1 
ATOM   18390 C  CG    . ASN F 4  484 ? 175.245 178.663 206.724 1.00 65.21  ? 484 ASN C CG    1 
ATOM   18391 O  OD1   . ASN F 4  484 ? 174.135 179.149 206.921 1.00 58.35  ? 484 ASN C OD1   1 
ATOM   18392 N  ND2   . ASN F 4  484 ? 175.559 177.422 207.079 1.00 62.77  ? 484 ASN C ND2   1 
ATOM   18393 N  N     . VAL F 4  485 ? 176.932 182.082 204.187 1.00 51.61  ? 485 VAL C N     1 
ATOM   18394 C  CA    . VAL F 4  485 ? 177.879 182.998 203.571 1.00 51.65  ? 485 VAL C CA    1 
ATOM   18395 C  C     . VAL F 4  485 ? 179.133 183.111 204.433 1.00 51.82  ? 485 VAL C C     1 
ATOM   18396 O  O     . VAL F 4  485 ? 179.130 182.816 205.631 1.00 55.24  ? 485 VAL C O     1 
ATOM   18397 C  CB    . VAL F 4  485 ? 177.213 184.373 203.346 1.00 49.34  ? 485 VAL C CB    1 
ATOM   18398 C  CG1   . VAL F 4  485 ? 177.292 185.246 204.593 1.00 47.03  ? 485 VAL C CG1   1 
ATOM   18399 C  CG2   . VAL F 4  485 ? 177.794 185.080 202.138 1.00 48.30  ? 485 VAL C CG2   1 
ATOM   18400 N  N     . GLY F 4  486 ? 180.230 183.525 203.808 1.00 50.20  ? 486 GLY C N     1 
ATOM   18401 C  CA    . GLY F 4  486 ? 181.466 183.779 204.516 1.00 48.61  ? 486 GLY C CA    1 
ATOM   18402 C  C     . GLY F 4  486 ? 182.367 182.589 204.743 1.00 51.54  ? 486 GLY C C     1 
ATOM   18403 O  O     . GLY F 4  486 ? 183.284 182.682 205.567 1.00 54.26  ? 486 GLY C O     1 
ATOM   18404 N  N     . HIS F 4  487 ? 182.142 181.476 204.062 1.00 51.44  ? 487 HIS C N     1 
ATOM   18405 C  CA    . HIS F 4  487 ? 183.027 180.329 204.235 1.00 45.95  ? 487 HIS C CA    1 
ATOM   18406 C  C     . HIS F 4  487 ? 183.593 179.800 202.929 1.00 46.91  ? 487 HIS C C     1 
ATOM   18407 O  O     . HIS F 4  487 ? 184.765 179.418 202.892 1.00 49.03  ? 487 HIS C O     1 
ATOM   18408 C  CB    . HIS F 4  487 ? 182.299 179.185 204.947 1.00 44.42  ? 487 HIS C CB    1 
ATOM   18409 C  CG    . HIS F 4  487 ? 181.510 179.616 206.137 1.00 48.42  ? 487 HIS C CG    1 
ATOM   18410 N  ND1   . HIS F 4  487 ? 182.035 179.642 207.410 1.00 48.44  ? 487 HIS C ND1   1 
ATOM   18411 C  CD2   . HIS F 4  487 ? 180.226 180.026 206.250 1.00 54.48  ? 487 HIS C CD2   1 
ATOM   18412 C  CE1   . HIS F 4  487 ? 181.110 180.062 208.254 1.00 51.45  ? 487 HIS C CE1   1 
ATOM   18413 N  NE2   . HIS F 4  487 ? 180.002 180.297 207.577 1.00 53.92  ? 487 HIS C NE2   1 
ATOM   18414 N  N     . GLN F 4  488 ? 182.787 179.762 201.864 1.00 46.79  ? 488 GLN C N     1 
ATOM   18415 C  CA    . GLN F 4  488 ? 183.165 179.039 200.652 1.00 41.72  ? 488 GLN C CA    1 
ATOM   18416 C  C     . GLN F 4  488 ? 184.348 179.686 199.949 1.00 43.81  ? 488 GLN C C     1 
ATOM   18417 O  O     . GLN F 4  488 ? 185.215 178.986 199.413 1.00 48.02  ? 488 GLN C O     1 
ATOM   18418 C  CB    . GLN F 4  488 ? 181.967 178.950 199.706 1.00 44.08  ? 488 GLN C CB    1 
ATOM   18419 C  CG    . GLN F 4  488 ? 180.851 178.050 200.197 1.00 46.08  ? 488 GLN C CG    1 
ATOM   18420 C  CD    . GLN F 4  488 ? 179.571 178.240 199.413 1.00 52.70  ? 488 GLN C CD    1 
ATOM   18421 O  OE1   . GLN F 4  488 ? 179.529 179.005 198.451 1.00 55.08  ? 488 GLN C OE1   1 
ATOM   18422 N  NE2   . GLN F 4  488 ? 178.519 177.544 199.819 1.00 53.38  ? 488 GLN C NE2   1 
ATOM   18423 N  N     . GLY F 4  489 ? 184.398 181.018 199.933 1.00 45.11  ? 489 GLY C N     1 
ATOM   18424 C  CA    . GLY F 4  489 ? 185.512 181.694 199.293 1.00 43.57  ? 489 GLY C CA    1 
ATOM   18425 C  C     . GLY F 4  489 ? 186.824 181.495 200.023 1.00 44.87  ? 489 GLY C C     1 
ATOM   18426 O  O     . GLY F 4  489 ? 187.873 181.321 199.400 1.00 47.22  ? 489 GLY C O     1 
ATOM   18427 N  N     . GLU F 4  490 ? 186.785 181.517 201.351 1.00 45.59  ? 490 GLU C N     1 
ATOM   18428 C  CA    . GLU F 4  490 ? 187.986 181.302 202.142 1.00 41.64  ? 490 GLU C CA    1 
ATOM   18429 C  C     . GLU F 4  490 ? 188.402 179.838 202.184 1.00 38.36  ? 490 GLU C C     1 
ATOM   18430 O  O     . GLU F 4  490 ? 189.576 179.553 202.441 1.00 42.98  ? 490 GLU C O     1 
ATOM   18431 C  CB    . GLU F 4  490 ? 187.774 181.831 203.558 1.00 43.01  ? 490 GLU C CB    1 
ATOM   18432 C  CG    . GLU F 4  490 ? 187.629 183.343 203.648 1.00 43.96  ? 490 GLU C CG    1 
ATOM   18433 C  CD    . GLU F 4  490 ? 186.198 183.807 203.464 1.00 54.83  ? 490 GLU C CD    1 
ATOM   18434 O  OE1   . GLU F 4  490 ? 185.292 182.948 203.454 1.00 55.57  ? 490 GLU C OE1   1 
ATOM   18435 O  OE2   . GLU F 4  490 ? 185.979 185.026 203.328 1.00 63.16  ? 490 GLU C OE2   1 
ATOM   18436 N  N     . TYR F 4  491 ? 187.470 178.910 201.950 1.00 39.43  ? 491 TYR C N     1 
ATOM   18437 C  CA    . TYR F 4  491 ? 187.828 177.497 201.856 1.00 34.92  ? 491 TYR C CA    1 
ATOM   18438 C  C     . TYR F 4  491 ? 188.713 177.229 200.647 1.00 38.41  ? 491 TYR C C     1 
ATOM   18439 O  O     . TYR F 4  491 ? 189.645 176.421 200.721 1.00 43.81  ? 491 TYR C O     1 
ATOM   18440 C  CB    . TYR F 4  491 ? 186.569 176.637 201.779 1.00 37.03  ? 491 TYR C CB    1 
ATOM   18441 C  CG    . TYR F 4  491 ? 185.843 176.457 203.086 1.00 42.76  ? 491 TYR C CG    1 
ATOM   18442 C  CD1   . TYR F 4  491 ? 186.494 176.642 204.301 1.00 40.36  ? 491 TYR C CD1   1 
ATOM   18443 C  CD2   . TYR F 4  491 ? 184.502 176.104 203.108 1.00 42.12  ? 491 TYR C CD2   1 
ATOM   18444 C  CE1   . TYR F 4  491 ? 185.826 176.476 205.495 1.00 42.04  ? 491 TYR C CE1   1 
ATOM   18445 C  CE2   . TYR F 4  491 ? 183.830 175.938 204.295 1.00 40.93  ? 491 TYR C CE2   1 
ATOM   18446 C  CZ    . TYR F 4  491 ? 184.494 176.124 205.485 1.00 42.23  ? 491 TYR C CZ    1 
ATOM   18447 O  OH    . TYR F 4  491 ? 183.817 175.956 206.670 1.00 48.50  ? 491 TYR C OH    1 
ATOM   18448 N  N     . ALA F 4  492 ? 188.422 177.884 199.521 1.00 40.01  ? 492 ALA C N     1 
ATOM   18449 C  CA    . ALA F 4  492 ? 189.232 177.710 198.321 1.00 36.13  ? 492 ALA C CA    1 
ATOM   18450 C  C     . ALA F 4  492 ? 190.637 178.268 198.505 1.00 39.95  ? 492 ALA C C     1 
ATOM   18451 O  O     . ALA F 4  492 ? 191.594 177.722 197.944 1.00 49.23  ? 492 ALA C O     1 
ATOM   18452 C  CB    . ALA F 4  492 ? 188.549 178.373 197.127 1.00 36.33  ? 492 ALA C CB    1 
ATOM   18453 N  N     . GLY F 4  493 ? 190.777 179.353 199.267 1.00 37.19  ? 493 GLY C N     1 
ATOM   18454 C  CA    . GLY F 4  493 ? 192.102 179.856 199.580 1.00 34.45  ? 493 GLY C CA    1 
ATOM   18455 C  C     . GLY F 4  493 ? 192.884 178.927 200.489 1.00 39.51  ? 493 GLY C C     1 
ATOM   18456 O  O     . GLY F 4  493 ? 194.109 178.827 200.381 1.00 45.09  ? 493 GLY C O     1 
ATOM   18457 N  N     . ILE F 4  494 ? 192.192 178.256 201.411 1.00 41.32  ? 494 ILE C N     1 
ATOM   18458 C  CA    . ILE F 4  494 ? 192.839 177.250 202.248 1.00 41.05  ? 494 ILE C CA    1 
ATOM   18459 C  C     . ILE F 4  494 ? 193.279 176.061 201.401 1.00 41.42  ? 494 ILE C C     1 
ATOM   18460 O  O     . ILE F 4  494 ? 194.371 175.517 201.597 1.00 48.30  ? 494 ILE C O     1 
ATOM   18461 C  CB    . ILE F 4  494 ? 191.897 176.831 203.395 1.00 40.44  ? 494 ILE C CB    1 
ATOM   18462 C  CG1   . ILE F 4  494 ? 191.695 177.991 204.369 1.00 41.38  ? 494 ILE C CG1   1 
ATOM   18463 C  CG2   . ILE F 4  494 ? 192.438 175.635 204.153 1.00 40.00  ? 494 ILE C CG2   1 
ATOM   18464 C  CD1   . ILE F 4  494 ? 190.650 177.726 205.428 1.00 40.71  ? 494 ILE C CD1   1 
ATOM   18465 N  N     . ALA F 4  495 ? 192.451 175.660 200.432 1.00 39.41  ? 495 ALA C N     1 
ATOM   18466 C  CA    . ALA F 4  495 ? 192.832 174.584 199.521 1.00 41.71  ? 495 ALA C CA    1 
ATOM   18467 C  C     . ALA F 4  495 ? 194.022 174.984 198.658 1.00 44.86  ? 495 ALA C C     1 
ATOM   18468 O  O     . ALA F 4  495 ? 194.881 174.154 198.347 1.00 50.58  ? 495 ALA C O     1 
ATOM   18469 C  CB    . ALA F 4  495 ? 191.640 174.192 198.647 1.00 37.39  ? 495 ALA C CB    1 
ATOM   18470 N  N     . GLN F 4  496 ? 194.081 176.253 198.252 1.00 42.16  ? 496 GLN C N     1 
ATOM   18471 C  CA    . GLN F 4  496 ? 195.244 176.749 197.522 1.00 38.08  ? 496 GLN C CA    1 
ATOM   18472 C  C     . GLN F 4  496 ? 196.469 176.829 198.423 1.00 43.85  ? 496 GLN C C     1 
ATOM   18473 O  O     . GLN F 4  496 ? 197.592 176.554 197.979 1.00 51.70  ? 496 GLN C O     1 
ATOM   18474 C  CB    . GLN F 4  496 ? 194.924 178.113 196.909 1.00 39.89  ? 496 GLN C CB    1 
ATOM   18475 C  CG    . GLN F 4  496 ? 196.099 178.797 196.239 1.00 43.25  ? 496 GLN C CG    1 
ATOM   18476 C  CD    . GLN F 4  496 ? 196.710 177.962 195.133 1.00 49.11  ? 496 GLN C CD    1 
ATOM   18477 O  OE1   . GLN F 4  496 ? 195.998 177.377 194.319 1.00 55.13  ? 496 GLN C OE1   1 
ATOM   18478 N  NE2   . GLN F 4  496 ? 198.033 177.902 195.102 1.00 47.31  ? 496 GLN C NE2   1 
ATOM   18479 N  N     . ALA F 4  497 ? 196.273 177.189 199.695 1.00 41.93  ? 497 ALA C N     1 
ATOM   18480 C  CA    . ALA F 4  497 ? 197.392 177.340 200.619 1.00 42.67  ? 497 ALA C CA    1 
ATOM   18481 C  C     . ALA F 4  497 ? 198.081 176.012 200.908 1.00 45.78  ? 497 ALA C C     1 
ATOM   18482 O  O     . ALA F 4  497 ? 199.266 175.998 201.258 1.00 49.62  ? 497 ALA C O     1 
ATOM   18483 C  CB    . ALA F 4  497 ? 196.911 177.981 201.920 1.00 46.63  ? 497 ALA C CB    1 
ATOM   18484 N  N     . ALA F 4  498 ? 197.358 174.897 200.786 1.00 47.05  ? 498 ALA C N     1 
ATOM   18485 C  CA    . ALA F 4  498 ? 197.979 173.586 200.938 1.00 44.79  ? 498 ALA C CA    1 
ATOM   18486 C  C     . ALA F 4  498 ? 198.984 173.320 199.826 1.00 50.01  ? 498 ALA C C     1 
ATOM   18487 O  O     . ALA F 4  498 ? 200.057 172.758 200.073 1.00 53.33  ? 498 ALA C O     1 
ATOM   18488 C  CB    . ALA F 4  498 ? 196.907 172.499 200.966 1.00 42.33  ? 498 ALA C CB    1 
ATOM   18489 N  N     . HIS F 4  499 ? 198.656 173.715 198.597 1.00 48.00  ? 499 HIS C N     1 
ATOM   18490 C  CA    . HIS F 4  499 ? 199.538 173.506 197.459 1.00 44.03  ? 499 HIS C CA    1 
ATOM   18491 C  C     . HIS F 4  499 ? 200.517 174.649 197.246 1.00 47.59  ? 499 HIS C C     1 
ATOM   18492 O  O     . HIS F 4  499 ? 201.575 174.435 196.645 1.00 52.26  ? 499 HIS C O     1 
ATOM   18493 C  CB    . HIS F 4  499 ? 198.713 173.294 196.190 1.00 43.93  ? 499 HIS C CB    1 
ATOM   18494 C  CG    . HIS F 4  499 ? 197.819 172.095 196.254 1.00 48.95  ? 499 HIS C CG    1 
ATOM   18495 N  ND1   . HIS F 4  499 ? 196.488 172.180 196.600 1.00 48.90  ? 499 HIS C ND1   1 
ATOM   18496 C  CD2   . HIS F 4  499 ? 198.067 170.783 196.033 1.00 51.04  ? 499 HIS C CD2   1 
ATOM   18497 C  CE1   . HIS F 4  499 ? 195.954 170.972 196.581 1.00 48.95  ? 499 HIS C CE1   1 
ATOM   18498 N  NE2   . HIS F 4  499 ? 196.891 170.106 196.241 1.00 50.70  ? 499 HIS C NE2   1 
ATOM   18499 N  N     . SER F 4  500 ? 200.193 175.855 197.717 1.00 48.61  ? 500 SER C N     1 
ATOM   18500 C  CA    . SER F 4  500 ? 201.151 176.951 197.653 1.00 47.29  ? 500 SER C CA    1 
ATOM   18501 C  C     . SER F 4  500 ? 202.309 176.731 198.619 1.00 53.07  ? 500 SER C C     1 
ATOM   18502 O  O     . SER F 4  500 ? 203.413 177.234 198.381 1.00 61.26  ? 500 SER C O     1 
ATOM   18503 C  CB    . SER F 4  500 ? 200.454 178.278 197.950 1.00 50.35  ? 500 SER C CB    1 
ATOM   18504 O  OG    . SER F 4  500 ? 199.595 178.646 196.887 1.00 56.78  ? 500 SER C OG    1 
ATOM   18505 N  N     . ALA F 4  501 ? 202.075 175.996 199.709 1.00 48.96  ? 501 ALA C N     1 
ATOM   18506 C  CA    . ALA F 4  501 ? 203.157 175.659 200.624 1.00 50.57  ? 501 ALA C CA    1 
ATOM   18507 C  C     . ALA F 4  501 ? 204.137 174.677 199.994 1.00 52.70  ? 501 ALA C C     1 
ATOM   18508 O  O     . ALA F 4  501 ? 205.337 174.730 200.283 1.00 54.85  ? 501 ALA C O     1 
ATOM   18509 C  CB    . ALA F 4  501 ? 202.589 175.086 201.920 1.00 52.51  ? 501 ALA C CB    1 
ATOM   18510 N  N     . ARG F 4  502 ? 203.649 173.777 199.141 1.00 49.94  ? 502 ARG C N     1 
ATOM   18511 C  CA    . ARG F 4  502 ? 204.510 172.839 198.436 1.00 51.60  ? 502 ARG C CA    1 
ATOM   18512 C  C     . ARG F 4  502 ? 205.080 173.408 197.145 1.00 59.51  ? 502 ARG C C     1 
ATOM   18513 O  O     . ARG F 4  502 ? 205.911 172.746 196.511 1.00 66.98  ? 502 ARG C O     1 
ATOM   18514 C  CB    . ARG F 4  502 ? 203.751 171.551 198.112 1.00 54.12  ? 502 ARG C CB    1 
ATOM   18515 C  CG    . ARG F 4  502 ? 202.813 171.074 199.203 1.00 57.81  ? 502 ARG C CG    1 
ATOM   18516 C  CD    . ARG F 4  502 ? 201.765 170.121 198.652 1.00 61.34  ? 502 ARG C CD    1 
ATOM   18517 N  NE    . ARG F 4  502 ? 202.314 169.241 197.626 1.00 70.28  ? 502 ARG C NE    1 
ATOM   18518 C  CZ    . ARG F 4  502 ? 202.999 168.133 197.873 1.00 67.49  ? 502 ARG C CZ    1 
ATOM   18519 N  NH1   . ARG F 4  502 ? 203.219 167.717 199.109 1.00 63.99  ? 502 ARG C NH1   1 
ATOM   18520 N  NH2   . ARG F 4  502 ? 203.470 167.422 196.852 1.00 62.10  ? 502 ARG C NH2   1 
ATOM   18521 N  N     . GLY F 4  503 ? 204.667 174.606 196.747 1.00 57.42  ? 503 GLY C N     1 
ATOM   18522 C  CA    . GLY F 4  503 ? 205.085 175.165 195.473 1.00 53.46  ? 503 GLY C CA    1 
ATOM   18523 C  C     . GLY F 4  503 ? 204.547 174.413 194.276 1.00 58.28  ? 503 GLY C C     1 
ATOM   18524 O  O     . GLY F 4  503 ? 205.251 174.275 193.267 1.00 68.32  ? 503 GLY C O     1 
ATOM   18525 N  N     . ASP F 4  504 ? 203.316 173.923 194.364 1.00 55.05  ? 504 ASP C N     1 
ATOM   18526 C  CA    . ASP F 4  504 ? 202.725 173.138 193.290 1.00 54.87  ? 504 ASP C CA    1 
ATOM   18527 C  C     . ASP F 4  504 ? 202.275 174.034 192.144 1.00 58.29  ? 504 ASP C C     1 
ATOM   18528 O  O     . ASP F 4  504 ? 201.845 175.174 192.347 1.00 61.19  ? 504 ASP C O     1 
ATOM   18529 C  CB    . ASP F 4  504 ? 201.539 172.330 193.809 1.00 52.95  ? 504 ASP C CB    1 
ATOM   18530 C  CG    . ASP F 4  504 ? 201.967 171.113 194.594 1.00 60.13  ? 504 ASP C CG    1 
ATOM   18531 O  OD1   . ASP F 4  504 ? 203.102 170.640 194.383 1.00 64.64  ? 504 ASP C OD1   1 
ATOM   18532 O  OD2   . ASP F 4  504 ? 201.172 170.631 195.426 1.00 60.88  ? 504 ASP C OD2   1 
ATOM   18533 N  N     . ALA F 4  505 ? 202.381 173.503 190.925 1.00 53.49  ? 505 ALA C N     1 
ATOM   18534 C  CA    . ALA F 4  505 ? 201.935 174.245 189.751 1.00 53.92  ? 505 ALA C CA    1 
ATOM   18535 C  C     . ALA F 4  505 ? 200.416 174.337 189.685 1.00 54.09  ? 505 ALA C C     1 
ATOM   18536 O  O     . ALA F 4  505 ? 199.877 175.342 189.210 1.00 55.67  ? 505 ALA C O     1 
ATOM   18537 C  CB    . ALA F 4  505 ? 202.482 173.598 188.480 1.00 54.79  ? 505 ALA C CB    1 
ATOM   18538 N  N     . PHE F 4  506 ? 199.716 173.308 190.155 1.00 49.65  ? 506 PHE C N     1 
ATOM   18539 C  CA    . PHE F 4  506 ? 198.263 173.274 190.140 1.00 44.73  ? 506 PHE C CA    1 
ATOM   18540 C  C     . PHE F 4  506 ? 197.771 172.641 191.434 1.00 49.72  ? 506 PHE C C     1 
ATOM   18541 O  O     . PHE F 4  506 ? 198.554 172.132 192.240 1.00 54.19  ? 506 PHE C O     1 
ATOM   18542 C  CB    . PHE F 4  506 ? 197.723 172.518 188.914 1.00 43.56  ? 506 PHE C CB    1 
ATOM   18543 C  CG    . PHE F 4  506 ? 198.157 171.077 188.836 1.00 44.22  ? 506 PHE C CG    1 
ATOM   18544 C  CD1   . PHE F 4  506 ? 199.376 170.737 188.271 1.00 43.42  ? 506 PHE C CD1   1 
ATOM   18545 C  CD2   . PHE F 4  506 ? 197.339 170.065 189.309 1.00 46.56  ? 506 PHE C CD2   1 
ATOM   18546 C  CE1   . PHE F 4  506 ? 199.777 169.420 188.195 1.00 41.57  ? 506 PHE C CE1   1 
ATOM   18547 C  CE2   . PHE F 4  506 ? 197.738 168.745 189.236 1.00 49.21  ? 506 PHE C CE2   1 
ATOM   18548 C  CZ    . PHE F 4  506 ? 198.956 168.422 188.677 1.00 46.01  ? 506 PHE C CZ    1 
ATOM   18549 N  N     . ALA F 4  507 ? 196.455 172.678 191.630 1.00 50.26  ? 507 ALA C N     1 
ATOM   18550 C  CA    . ALA F 4  507 ? 195.824 172.140 192.827 1.00 46.17  ? 507 ALA C CA    1 
ATOM   18551 C  C     . ALA F 4  507 ? 194.996 170.896 192.554 1.00 46.20  ? 507 ALA C C     1 
ATOM   18552 O  O     . ALA F 4  507 ? 195.177 169.874 193.221 1.00 49.92  ? 507 ALA C O     1 
ATOM   18553 C  CB    . ALA F 4  507 ? 194.947 173.213 193.488 1.00 47.59  ? 507 ALA C CB    1 
ATOM   18554 N  N     . LEU F 4  508 ? 194.077 170.954 191.598 1.00 44.73  ? 508 LEU C N     1 
ATOM   18555 C  CA    . LEU F 4  508 ? 193.197 169.830 191.302 1.00 41.73  ? 508 LEU C CA    1 
ATOM   18556 C  C     . LEU F 4  508 ? 193.234 169.390 189.848 1.00 47.36  ? 508 LEU C C     1 
ATOM   18557 O  O     . LEU F 4  508 ? 193.273 168.189 189.578 1.00 53.03  ? 508 LEU C O     1 
ATOM   18558 C  CB    . LEU F 4  508 ? 191.755 170.187 191.690 1.00 43.31  ? 508 LEU C CB    1 
ATOM   18559 C  CG    . LEU F 4  508 ? 190.648 169.149 191.482 1.00 42.23  ? 508 LEU C CG    1 
ATOM   18560 C  CD1   . LEU F 4  508 ? 191.041 167.801 192.046 1.00 42.52  ? 508 LEU C CD1   1 
ATOM   18561 C  CD2   . LEU F 4  508 ? 189.360 169.633 192.118 1.00 39.68  ? 508 LEU C CD2   1 
ATOM   18562 N  N     . ASN F 4  509 ? 193.232 170.323 188.900 1.00 47.44  ? 509 ASN C N     1 
ATOM   18563 C  CA    . ASN F 4  509 ? 193.138 169.989 187.482 1.00 43.61  ? 509 ASN C CA    1 
ATOM   18564 C  C     . ASN F 4  509 ? 194.204 170.755 186.713 1.00 43.18  ? 509 ASN C C     1 
ATOM   18565 O  O     . ASN F 4  509 ? 194.165 172.002 186.684 1.00 46.80  ? 509 ASN C O     1 
ATOM   18566 C  CB    . ASN F 4  509 ? 191.742 170.305 186.939 1.00 44.03  ? 509 ASN C CB    1 
ATOM   18567 C  CG    . ASN F 4  509 ? 191.348 169.408 185.787 1.00 46.63  ? 509 ASN C CG    1 
ATOM   18568 O  OD1   . ASN F 4  509 ? 192.139 169.154 184.882 1.00 51.74  ? 509 ASN C OD1   1 
ATOM   18569 N  ND2   . ASN F 4  509 ? 190.116 168.918 185.816 1.00 51.06  ? 509 ASN C ND2   1 
ATOM   18570 N  N     . PRO F 4  510 ? 195.179 170.073 186.103 1.00 40.64  ? 510 PRO C N     1 
ATOM   18571 C  CA    . PRO F 4  510 ? 196.142 170.777 185.242 1.00 38.74  ? 510 PRO C CA    1 
ATOM   18572 C  C     . PRO F 4  510 ? 195.505 171.418 184.025 1.00 42.70  ? 510 PRO C C     1 
ATOM   18573 O  O     . PRO F 4  510 ? 195.978 172.463 183.564 1.00 47.42  ? 510 PRO C O     1 
ATOM   18574 C  CB    . PRO F 4  510 ? 197.127 169.670 184.835 1.00 37.18  ? 510 PRO C CB    1 
ATOM   18575 C  CG    . PRO F 4  510 ? 196.847 168.525 185.743 1.00 42.48  ? 510 PRO C CG    1 
ATOM   18576 C  CD    . PRO F 4  510 ? 195.422 168.625 186.141 1.00 41.74  ? 510 PRO C CD    1 
ATOM   18577 N  N     . LEU F 4  511 ? 194.441 170.814 183.488 1.00 42.94  ? 511 LEU C N     1 
ATOM   18578 C  CA    . LEU F 4  511 ? 193.815 171.329 182.276 1.00 37.71  ? 511 LEU C CA    1 
ATOM   18579 C  C     . LEU F 4  511 ? 193.099 172.649 182.531 1.00 39.14  ? 511 LEU C C     1 
ATOM   18580 O  O     . LEU F 4  511 ? 193.093 173.533 181.668 1.00 48.10  ? 511 LEU C O     1 
ATOM   18581 C  CB    . LEU F 4  511 ? 192.849 170.289 181.715 1.00 38.54  ? 511 LEU C CB    1 
ATOM   18582 C  CG    . LEU F 4  511 ? 193.470 168.896 181.629 1.00 38.25  ? 511 LEU C CG    1 
ATOM   18583 C  CD1   . LEU F 4  511 ? 192.408 167.830 181.473 1.00 40.42  ? 511 LEU C CD1   1 
ATOM   18584 C  CD2   . LEU F 4  511 ? 194.458 168.845 180.483 1.00 40.14  ? 511 LEU C CD2   1 
ATOM   18585 N  N     . VAL F 4  512 ? 192.485 172.796 183.706 1.00 38.67  ? 512 VAL C N     1 
ATOM   18586 C  CA    . VAL F 4  512 ? 191.855 174.061 184.069 1.00 40.34  ? 512 VAL C CA    1 
ATOM   18587 C  C     . VAL F 4  512 ? 192.912 175.141 184.277 1.00 39.58  ? 512 VAL C C     1 
ATOM   18588 O  O     . VAL F 4  512 ? 192.709 176.306 183.914 1.00 43.96  ? 512 VAL C O     1 
ATOM   18589 C  CB    . VAL F 4  512 ? 190.968 173.864 185.314 1.00 41.19  ? 512 VAL C CB    1 
ATOM   18590 C  CG1   . VAL F 4  512 ? 190.380 175.180 185.791 1.00 40.54  ? 512 VAL C CG1   1 
ATOM   18591 C  CG2   . VAL F 4  512 ? 189.856 172.875 185.014 1.00 41.89  ? 512 VAL C CG2   1 
ATOM   18592 N  N     . LYS F 4  513 ? 194.062 174.764 184.847 1.00 37.56  ? 513 LYS C N     1 
ATOM   18593 C  CA    . LYS F 4  513 ? 195.137 175.722 185.084 1.00 35.34  ? 513 LYS C CA    1 
ATOM   18594 C  C     . LYS F 4  513 ? 195.704 176.273 183.780 1.00 40.84  ? 513 LYS C C     1 
ATOM   18595 O  O     . LYS F 4  513 ? 195.964 177.476 183.667 1.00 45.15  ? 513 LYS C O     1 
ATOM   18596 C  CB    . LYS F 4  513 ? 196.244 175.066 185.907 1.00 34.61  ? 513 LYS C CB    1 
ATOM   18597 C  CG    . LYS F 4  513 ? 197.255 176.039 186.477 1.00 41.00  ? 513 LYS C CG    1 
ATOM   18598 C  CD    . LYS F 4  513 ? 196.889 176.435 187.896 1.00 45.47  ? 513 LYS C CD    1 
ATOM   18599 C  CE    . LYS F 4  513 ? 197.219 177.887 188.166 1.00 46.71  ? 513 LYS C CE    1 
ATOM   18600 N  NZ    . LYS F 4  513 ? 196.661 178.339 189.466 1.00 50.38  ? 513 LYS C NZ    1 
ATOM   18601 N  N     . VAL F 4  514 ? 195.910 175.407 182.786 1.00 39.42  ? 514 VAL C N     1 
ATOM   18602 C  CA    . VAL F 4  514 ? 196.445 175.860 181.506 1.00 38.37  ? 514 VAL C CA    1 
ATOM   18603 C  C     . VAL F 4  514 ? 195.404 176.672 180.744 1.00 44.76  ? 514 VAL C C     1 
ATOM   18604 O  O     . VAL F 4  514 ? 195.732 177.677 180.102 1.00 52.20  ? 514 VAL C O     1 
ATOM   18605 C  CB    . VAL F 4  514 ? 196.950 174.657 180.685 1.00 37.40  ? 514 VAL C CB    1 
ATOM   18606 C  CG1   . VAL F 4  514 ? 197.480 175.105 179.335 1.00 40.20  ? 514 VAL C CG1   1 
ATOM   18607 C  CG2   . VAL F 4  514 ? 198.034 173.921 181.448 1.00 38.32  ? 514 VAL C CG2   1 
ATOM   18608 N  N     . ALA F 4  515 ? 194.133 176.259 180.815 1.00 41.09  ? 515 ALA C N     1 
ATOM   18609 C  CA    . ALA F 4  515 ? 193.082 176.901 180.026 1.00 38.69  ? 515 ALA C CA    1 
ATOM   18610 C  C     . ALA F 4  515 ? 192.865 178.351 180.441 1.00 42.78  ? 515 ALA C C     1 
ATOM   18611 O  O     . ALA F 4  515 ? 192.662 179.223 179.589 1.00 53.49  ? 515 ALA C O     1 
ATOM   18612 C  CB    . ALA F 4  515 ? 191.777 176.118 180.149 1.00 31.75  ? 515 ALA C CB    1 
ATOM   18613 N  N     . PHE F 4  516 ? 192.922 178.636 181.738 1.00 38.06  ? 516 PHE C N     1 
ATOM   18614 C  CA    . PHE F 4  516 ? 192.688 179.986 182.227 1.00 37.72  ? 516 PHE C CA    1 
ATOM   18615 C  C     . PHE F 4  516 ? 193.952 180.830 182.257 1.00 40.88  ? 516 PHE C C     1 
ATOM   18616 O  O     . PHE F 4  516 ? 193.919 181.959 182.753 1.00 45.81  ? 516 PHE C O     1 
ATOM   18617 C  CB    . PHE F 4  516 ? 192.034 179.938 183.609 1.00 37.17  ? 516 PHE C CB    1 
ATOM   18618 C  CG    . PHE F 4  516 ? 190.568 179.648 183.561 1.00 38.08  ? 516 PHE C CG    1 
ATOM   18619 C  CD1   . PHE F 4  516 ? 190.107 178.344 183.557 1.00 37.74  ? 516 PHE C CD1   1 
ATOM   18620 C  CD2   . PHE F 4  516 ? 189.647 180.680 183.487 1.00 38.38  ? 516 PHE C CD2   1 
ATOM   18621 C  CE1   . PHE F 4  516 ? 188.758 178.075 183.500 1.00 37.09  ? 516 PHE C CE1   1 
ATOM   18622 C  CE2   . PHE F 4  516 ? 188.295 180.417 183.430 1.00 39.55  ? 516 PHE C CE2   1 
ATOM   18623 C  CZ    . PHE F 4  516 ? 187.851 179.113 183.436 1.00 42.91  ? 516 PHE C CZ    1 
ATOM   18624 N  N     . ALA F 4  517 ? 195.060 180.310 181.735 1.00 42.22  ? 517 ALA C N     1 
ATOM   18625 C  CA    . ALA F 4  517 ? 196.247 181.105 181.458 1.00 42.64  ? 517 ALA C CA    1 
ATOM   18626 C  C     . ALA F 4  517 ? 196.180 181.785 180.100 1.00 48.85  ? 517 ALA C C     1 
ATOM   18627 O  O     . ALA F 4  517 ? 197.144 182.446 179.704 1.00 56.25  ? 517 ALA C O     1 
ATOM   18628 C  CB    . ALA F 4  517 ? 197.501 180.226 181.528 1.00 41.93  ? 517 ALA C CB    1 
ATOM   18629 N  N     . ASP F 4  518 ? 195.071 181.623 179.389 1.00 50.44  ? 518 ASP C N     1 
ATOM   18630 C  CA    . ASP F 4  518 ? 194.922 182.163 178.045 1.00 48.00  ? 518 ASP C CA    1 
ATOM   18631 C  C     . ASP F 4  518 ? 194.919 183.687 178.072 1.00 54.12  ? 518 ASP C C     1 
ATOM   18632 O  O     . ASP F 4  518 ? 194.125 184.287 178.807 1.00 56.79  ? 518 ASP C O     1 
ATOM   18633 C  CB    . ASP F 4  518 ? 193.621 181.642 177.436 1.00 48.16  ? 518 ASP C CB    1 
ATOM   18634 C  CG    . ASP F 4  518 ? 193.439 182.045 175.990 1.00 61.04  ? 518 ASP C CG    1 
ATOM   18635 O  OD1   . ASP F 4  518 ? 194.448 182.244 175.285 1.00 65.88  ? 518 ASP C OD1   1 
ATOM   18636 O  OD2   . ASP F 4  518 ? 192.275 182.161 175.558 1.00 63.42  ? 518 ASP C OD2   1 
ATOM   18637 N  N     . PRO F 4  519 ? 195.795 184.347 177.309 1.00 56.68  ? 519 PRO C N     1 
ATOM   18638 C  CA    . PRO F 4  519 ? 195.756 185.816 177.237 1.00 56.95  ? 519 PRO C CA    1 
ATOM   18639 C  C     . PRO F 4  519 ? 194.518 186.372 176.552 1.00 57.90  ? 519 PRO C C     1 
ATOM   18640 O  O     . PRO F 4  519 ? 194.238 187.568 176.700 1.00 57.96  ? 519 PRO C O     1 
ATOM   18641 C  CB    . PRO F 4  519 ? 197.021 186.162 176.439 1.00 58.28  ? 519 PRO C CB    1 
ATOM   18642 C  CG    . PRO F 4  519 ? 197.904 184.968 176.587 1.00 61.66  ? 519 PRO C CG    1 
ATOM   18643 C  CD    . PRO F 4  519 ? 196.975 183.800 176.623 1.00 54.38  ? 519 PRO C CD    1 
ATOM   18644 N  N     . MET F 4  520 ? 193.770 185.555 175.813 1.00 56.12  ? 520 MET C N     1 
ATOM   18645 C  CA    . MET F 4  520 ? 192.602 186.031 175.085 1.00 60.06  ? 520 MET C CA    1 
ATOM   18646 C  C     . MET F 4  520 ? 191.377 186.206 175.971 1.00 62.18  ? 520 MET C C     1 
ATOM   18647 O  O     . MET F 4  520 ? 190.356 186.707 175.490 1.00 66.08  ? 520 MET C O     1 
ATOM   18648 C  CB    . MET F 4  520 ? 192.274 185.074 173.935 1.00 60.30  ? 520 MET C CB    1 
ATOM   18649 C  CG    . MET F 4  520 ? 193.104 185.269 172.663 1.00 62.54  ? 520 MET C CG    1 
ATOM   18650 S  SD    . MET F 4  520 ? 194.032 186.813 172.521 1.00 78.22  ? 520 MET C SD    1 
ATOM   18651 C  CE    . MET F 4  520 ? 192.755 187.976 172.033 1.00 62.41  ? 520 MET C CE    1 
ATOM   18652 N  N     . LEU F 4  521 ? 191.447 185.802 177.237 1.00 59.32  ? 521 LEU C N     1 
ATOM   18653 C  CA    . LEU F 4  521 ? 190.349 186.035 178.165 1.00 51.58  ? 521 LEU C CA    1 
ATOM   18654 C  C     . LEU F 4  521 ? 190.210 187.523 178.461 1.00 53.92  ? 521 LEU C C     1 
ATOM   18655 O  O     . LEU F 4  521 ? 191.203 188.230 178.647 1.00 58.56  ? 521 LEU C O     1 
ATOM   18656 C  CB    . LEU F 4  521 ? 190.579 185.266 179.465 1.00 47.65  ? 521 LEU C CB    1 
ATOM   18657 C  CG    . LEU F 4  521 ? 190.257 183.773 179.470 1.00 45.96  ? 521 LEU C CG    1 
ATOM   18658 C  CD1   . LEU F 4  521 ? 191.065 183.073 180.545 1.00 43.23  ? 521 LEU C CD1   1 
ATOM   18659 C  CD2   . LEU F 4  521 ? 188.772 183.547 179.683 1.00 42.79  ? 521 LEU C CD2   1 
ATOM   18660 N  N     . VAL F 4  522 ? 188.963 187.998 178.491 1.00 52.30  ? 522 VAL C N     1 
ATOM   18661 C  CA    . VAL F 4  522 ? 188.714 189.408 178.778 1.00 54.92  ? 522 VAL C CA    1 
ATOM   18662 C  C     . VAL F 4  522 ? 189.022 189.720 180.239 1.00 53.93  ? 522 VAL C C     1 
ATOM   18663 O  O     . VAL F 4  522 ? 189.662 190.734 180.550 1.00 59.11  ? 522 VAL C O     1 
ATOM   18664 C  CB    . VAL F 4  522 ? 187.270 189.777 178.381 1.00 53.17  ? 522 VAL C CB    1 
ATOM   18665 C  CG1   . VAL F 4  522 ? 186.330 188.620 178.641 1.00 55.26  ? 522 VAL C CG1   1 
ATOM   18666 C  CG2   . VAL F 4  522 ? 186.798 191.036 179.098 1.00 54.74  ? 522 VAL C CG2   1 
ATOM   18667 N  N     . PHE F 4  523 ? 188.611 188.848 181.154 1.00 52.44  ? 523 PHE C N     1 
ATOM   18668 C  CA    . PHE F 4  523 ? 189.022 188.935 182.551 1.00 49.77  ? 523 PHE C CA    1 
ATOM   18669 C  C     . PHE F 4  523 ? 190.285 188.098 182.724 1.00 53.40  ? 523 PHE C C     1 
ATOM   18670 O  O     . PHE F 4  523 ? 190.255 186.876 182.556 1.00 58.50  ? 523 PHE C O     1 
ATOM   18671 C  CB    . PHE F 4  523 ? 187.911 188.454 183.483 1.00 47.16  ? 523 PHE C CB    1 
ATOM   18672 C  CG    . PHE F 4  523 ? 188.136 188.804 184.930 1.00 49.17  ? 523 PHE C CG    1 
ATOM   18673 C  CD1   . PHE F 4  523 ? 188.890 187.983 185.754 1.00 46.77  ? 523 PHE C CD1   1 
ATOM   18674 C  CD2   . PHE F 4  523 ? 187.596 189.961 185.463 1.00 47.37  ? 523 PHE C CD2   1 
ATOM   18675 C  CE1   . PHE F 4  523 ? 189.101 188.310 187.079 1.00 42.22  ? 523 PHE C CE1   1 
ATOM   18676 C  CE2   . PHE F 4  523 ? 187.801 190.291 186.787 1.00 45.59  ? 523 PHE C CE2   1 
ATOM   18677 C  CZ    . PHE F 4  523 ? 188.557 189.468 187.594 1.00 46.45  ? 523 PHE C CZ    1 
ATOM   18678 N  N     . ASP F 4  524 ? 191.393 188.752 183.056 1.00 56.78  ? 524 ASP C N     1 
ATOM   18679 C  CA    . ASP F 4  524 ? 192.651 188.058 183.306 1.00 60.80  ? 524 ASP C CA    1 
ATOM   18680 C  C     . ASP F 4  524 ? 192.709 187.672 184.779 1.00 55.20  ? 524 ASP C C     1 
ATOM   18681 O  O     . ASP F 4  524 ? 192.646 188.536 185.659 1.00 54.06  ? 524 ASP C O     1 
ATOM   18682 C  CB    . ASP F 4  524 ? 193.843 188.925 182.907 1.00 65.44  ? 524 ASP C CB    1 
ATOM   18683 C  CG    . ASP F 4  524 ? 195.132 188.503 183.585 1.00 67.91  ? 524 ASP C CG    1 
ATOM   18684 O  OD1   . ASP F 4  524 ? 195.491 187.308 183.516 1.00 71.42  ? 524 ASP C OD1   1 
ATOM   18685 O  OD2   . ASP F 4  524 ? 195.792 189.377 184.189 1.00 61.91  ? 524 ASP C OD2   1 
ATOM   18686 N  N     . PHE F 4  525 ? 192.838 186.377 185.041 1.00 51.98  ? 525 PHE C N     1 
ATOM   18687 C  CA    . PHE F 4  525 ? 192.785 185.842 186.393 1.00 47.76  ? 525 PHE C CA    1 
ATOM   18688 C  C     . PHE F 4  525 ? 194.132 185.881 187.099 1.00 52.30  ? 525 PHE C C     1 
ATOM   18689 O  O     . PHE F 4  525 ? 194.279 185.255 188.154 1.00 55.57  ? 525 PHE C O     1 
ATOM   18690 C  CB    . PHE F 4  525 ? 192.246 184.410 186.360 1.00 45.04  ? 525 PHE C CB    1 
ATOM   18691 C  CG    . PHE F 4  525 ? 190.808 184.316 185.936 1.00 44.91  ? 525 PHE C CG    1 
ATOM   18692 C  CD1   . PHE F 4  525 ? 190.471 184.204 184.596 1.00 41.94  ? 525 PHE C CD1   1 
ATOM   18693 C  CD2   . PHE F 4  525 ? 189.791 184.349 186.875 1.00 45.99  ? 525 PHE C CD2   1 
ATOM   18694 C  CE1   . PHE F 4  525 ? 189.150 184.126 184.203 1.00 44.49  ? 525 PHE C CE1   1 
ATOM   18695 C  CE2   . PHE F 4  525 ? 188.468 184.268 186.488 1.00 45.62  ? 525 PHE C CE2   1 
ATOM   18696 C  CZ    . PHE F 4  525 ? 188.148 184.157 185.150 1.00 44.87  ? 525 PHE C CZ    1 
ATOM   18697 N  N     . SER F 4  526 ? 195.112 186.593 186.545 1.00 53.31  ? 526 SER C N     1 
ATOM   18698 C  CA    . SER F 4  526 ? 196.402 186.712 187.215 1.00 49.73  ? 526 SER C CA    1 
ATOM   18699 C  C     . SER F 4  526 ? 196.329 187.667 188.400 1.00 55.64  ? 526 SER C C     1 
ATOM   18700 O  O     . SER F 4  526 ? 196.964 187.429 189.434 1.00 60.39  ? 526 SER C O     1 
ATOM   18701 C  CB    . SER F 4  526 ? 197.473 187.161 186.223 1.00 56.54  ? 526 SER C CB    1 
ATOM   18702 O  OG    . SER F 4  526 ? 197.573 188.573 186.183 1.00 69.34  ? 526 SER C OG    1 
ATOM   18703 N  N     . LYS F 4  527 ? 195.563 188.748 188.269 1.00 54.77  ? 527 LYS C N     1 
ATOM   18704 C  CA    . LYS F 4  527 ? 195.390 189.734 189.337 1.00 55.57  ? 527 LYS C CA    1 
ATOM   18705 C  C     . LYS F 4  527 ? 193.904 190.007 189.548 1.00 56.15  ? 527 LYS C C     1 
ATOM   18706 O  O     . LYS F 4  527 ? 193.375 191.027 189.087 1.00 59.31  ? 527 LYS C O     1 
ATOM   18707 C  CB    . LYS F 4  527 ? 196.181 191.008 189.029 1.00 56.34  ? 527 LYS C CB    1 
ATOM   18708 C  CG    . LYS F 4  527 ? 196.089 191.498 187.582 1.00 62.25  ? 527 LYS C CG    1 
ATOM   18709 C  CD    . LYS F 4  527 ? 197.386 192.137 187.129 1.00 63.95  ? 527 LYS C CD    1 
ATOM   18710 C  CE    . LYS F 4  527 ? 197.277 192.627 185.696 1.00 71.03  ? 527 LYS C CE    1 
ATOM   18711 N  NZ    . LYS F 4  527 ? 195.924 193.180 185.406 1.00 72.88  ? 527 LYS C NZ    1 
ATOM   18712 N  N     . PRO F 4  528 ? 193.192 189.106 190.238 1.00 52.91  ? 528 PRO C N     1 
ATOM   18713 C  CA    . PRO F 4  528 ? 191.756 189.331 190.476 1.00 46.52  ? 528 PRO C CA    1 
ATOM   18714 C  C     . PRO F 4  528 ? 191.439 190.570 191.299 1.00 46.64  ? 528 PRO C C     1 
ATOM   18715 O  O     . PRO F 4  528 ? 190.381 191.174 191.092 1.00 51.72  ? 528 PRO C O     1 
ATOM   18716 C  CB    . PRO F 4  528 ? 191.320 188.050 191.201 1.00 49.68  ? 528 PRO C CB    1 
ATOM   18717 C  CG    . PRO F 4  528 ? 192.343 187.036 190.835 1.00 46.04  ? 528 PRO C CG    1 
ATOM   18718 C  CD    . PRO F 4  528 ? 193.625 187.782 190.715 1.00 50.55  ? 528 PRO C CD    1 
ATOM   18719 N  N     . ARG F 4  529 ? 192.312 190.966 192.229 1.00 52.12  ? 529 ARG C N     1 
ATOM   18720 C  CA    . ARG F 4  529 ? 192.059 192.175 193.012 1.00 52.11  ? 529 ARG C CA    1 
ATOM   18721 C  C     . ARG F 4  529 ? 192.150 193.427 192.148 1.00 52.31  ? 529 ARG C C     1 
ATOM   18722 O  O     . ARG F 4  529 ? 191.391 194.381 192.350 1.00 56.53  ? 529 ARG C O     1 
ATOM   18723 C  CB    . ARG F 4  529 ? 193.041 192.272 194.180 1.00 56.21  ? 529 ARG C CB    1 
ATOM   18724 C  CG    . ARG F 4  529 ? 192.494 191.802 195.517 1.00 53.53  ? 529 ARG C CG    1 
ATOM   18725 C  CD    . ARG F 4  529 ? 193.072 190.456 195.890 1.00 58.15  ? 529 ARG C CD    1 
ATOM   18726 N  NE    . ARG F 4  529 ? 194.509 190.504 196.126 1.00 60.56  ? 529 ARG C NE    1 
ATOM   18727 C  CZ    . ARG F 4  529 ? 195.070 190.479 197.326 1.00 61.79  ? 529 ARG C CZ    1 
ATOM   18728 N  NH1   . ARG F 4  529 ? 194.344 190.359 198.425 1.00 58.53  ? 529 ARG C NH1   1 
ATOM   18729 N  NH2   . ARG F 4  529 ? 196.394 190.559 197.428 1.00 65.85  ? 529 ARG C NH2   1 
ATOM   18730 N  N     . LYS F 4  530 ? 193.078 193.445 191.189 1.00 50.29  ? 530 LYS C N     1 
ATOM   18731 C  CA    . LYS F 4  530 ? 193.296 194.643 190.387 1.00 49.58  ? 530 LYS C CA    1 
ATOM   18732 C  C     . LYS F 4  530 ? 192.155 194.898 189.412 1.00 53.14  ? 530 LYS C C     1 
ATOM   18733 O  O     . LYS F 4  530 ? 191.823 196.058 189.144 1.00 60.29  ? 530 LYS C O     1 
ATOM   18734 C  CB    . LYS F 4  530 ? 194.618 194.536 189.630 1.00 52.64  ? 530 LYS C CB    1 
ATOM   18735 C  CG    . LYS F 4  530 ? 195.839 194.491 190.528 1.00 63.46  ? 530 LYS C CG    1 
ATOM   18736 C  CD    . LYS F 4  530 ? 196.593 195.808 190.496 1.00 68.45  ? 530 LYS C CD    1 
ATOM   18737 C  CE    . LYS F 4  530 ? 197.750 195.803 191.483 1.00 74.85  ? 530 LYS C CE    1 
ATOM   18738 N  NZ    . LYS F 4  530 ? 198.636 194.622 191.293 1.00 73.00  ? 530 LYS C NZ    1 
ATOM   18739 N  N     . GLU F 4  531 ? 191.553 193.844 188.862 1.00 49.68  ? 531 GLU C N     1 
ATOM   18740 C  CA    . GLU F 4  531 ? 190.489 194.048 187.887 1.00 50.44  ? 531 GLU C CA    1 
ATOM   18741 C  C     . GLU F 4  531 ? 189.159 194.395 188.535 1.00 51.44  ? 531 GLU C C     1 
ATOM   18742 O  O     . GLU F 4  531 ? 188.369 195.131 187.934 1.00 56.26  ? 531 GLU C O     1 
ATOM   18743 C  CB    . GLU F 4  531 ? 190.351 192.821 186.993 1.00 46.31  ? 531 GLU C CB    1 
ATOM   18744 C  CG    . GLU F 4  531 ? 191.684 192.261 186.591 1.00 53.03  ? 531 GLU C CG    1 
ATOM   18745 C  CD    . GLU F 4  531 ? 191.796 192.072 185.103 1.00 68.87  ? 531 GLU C CD    1 
ATOM   18746 O  OE1   . GLU F 4  531 ? 192.588 191.217 184.677 1.00 75.75  ? 531 GLU C OE1   1 
ATOM   18747 O  OE2   . GLU F 4  531 ? 191.100 192.786 184.356 1.00 71.28  ? 531 GLU C OE2   1 
ATOM   18748 N  N     . ILE F 4  532 ? 188.897 193.890 189.745 1.00 46.14  ? 532 ILE C N     1 
ATOM   18749 C  CA    . ILE F 4  532 ? 187.730 194.335 190.503 1.00 45.44  ? 532 ILE C CA    1 
ATOM   18750 C  C     . ILE F 4  532 ? 187.840 195.824 190.809 1.00 48.74  ? 532 ILE C C     1 
ATOM   18751 O  O     . ILE F 4  532 ? 186.832 196.544 190.809 1.00 54.36  ? 532 ILE C O     1 
ATOM   18752 C  CB    . ILE F 4  532 ? 187.573 193.479 191.779 1.00 45.40  ? 532 ILE C CB    1 
ATOM   18753 C  CG1   . ILE F 4  532 ? 187.277 192.026 191.406 1.00 46.65  ? 532 ILE C CG1   1 
ATOM   18754 C  CG2   . ILE F 4  532 ? 186.461 193.998 192.676 1.00 43.94  ? 532 ILE C CG2   1 
ATOM   18755 C  CD1   . ILE F 4  532 ? 187.112 191.110 192.597 1.00 44.45  ? 532 ILE C CD1   1 
ATOM   18756 N  N     . ALA F 4  533 ? 189.060 196.313 191.038 1.00 47.60  ? 533 ALA C N     1 
ATOM   18757 C  CA    . ALA F 4  533 ? 189.286 197.751 191.140 1.00 48.76  ? 533 ALA C CA    1 
ATOM   18758 C  C     . ALA F 4  533 ? 188.963 198.458 189.828 1.00 52.77  ? 533 ALA C C     1 
ATOM   18759 O  O     . ALA F 4  533 ? 188.408 199.562 189.833 1.00 57.32  ? 533 ALA C O     1 
ATOM   18760 C  CB    . ALA F 4  533 ? 190.730 198.027 191.551 1.00 51.18  ? 533 ALA C CB    1 
ATOM   18761 N  N     . ARG F 4  534 ? 189.315 197.843 188.700 1.00 50.27  ? 534 ARG C N     1 
ATOM   18762 C  CA    . ARG F 4  534 ? 189.035 198.453 187.402 1.00 49.85  ? 534 ARG C CA    1 
ATOM   18763 C  C     . ARG F 4  534 ? 187.540 198.472 187.111 1.00 53.30  ? 534 ARG C C     1 
ATOM   18764 O  O     . ARG F 4  534 ? 187.030 199.430 186.524 1.00 61.69  ? 534 ARG C O     1 
ATOM   18765 C  CB    . ARG F 4  534 ? 189.796 197.715 186.304 1.00 51.99  ? 534 ARG C CB    1 
ATOM   18766 C  CG    . ARG F 4  534 ? 191.302 197.877 186.393 1.00 57.60  ? 534 ARG C CG    1 
ATOM   18767 C  CD    . ARG F 4  534 ? 191.954 197.825 185.023 1.00 59.11  ? 534 ARG C CD    1 
ATOM   18768 N  NE    . ARG F 4  534 ? 191.445 196.723 184.216 1.00 61.37  ? 534 ARG C NE    1 
ATOM   18769 C  CZ    . ARG F 4  534 ? 190.949 196.858 182.995 1.00 65.61  ? 534 ARG C CZ    1 
ATOM   18770 N  NH1   . ARG F 4  534 ? 190.877 198.041 182.405 1.00 67.14  ? 534 ARG C NH1   1 
ATOM   18771 N  NH2   . ARG F 4  534 ? 190.517 195.781 182.348 1.00 60.60  ? 534 ARG C NH2   1 
ATOM   18772 N  N     . GLY F 4  535 ? 186.823 197.420 187.509 1.00 49.20  ? 535 GLY C N     1 
ATOM   18773 C  CA    . GLY F 4  535 ? 185.381 197.428 187.352 1.00 47.93  ? 535 GLY C CA    1 
ATOM   18774 C  C     . GLY F 4  535 ? 184.682 198.368 188.313 1.00 49.79  ? 535 GLY C C     1 
ATOM   18775 O  O     . GLY F 4  535 ? 183.575 198.837 188.034 1.00 54.09  ? 535 GLY C O     1 
ATOM   18776 N  N     . ALA F 4  536 ? 185.313 198.656 189.453 1.00 52.82  ? 536 ALA C N     1 
ATOM   18777 C  CA    . ALA F 4  536 ? 184.757 199.618 190.395 1.00 53.10  ? 536 ALA C CA    1 
ATOM   18778 C  C     . ALA F 4  536 ? 184.927 201.051 189.911 1.00 58.22  ? 536 ALA C C     1 
ATOM   18779 O  O     . ALA F 4  536 ? 184.094 201.909 190.221 1.00 65.40  ? 536 ALA C O     1 
ATOM   18780 C  CB    . ALA F 4  536 ? 185.406 199.446 191.767 1.00 51.29  ? 536 ALA C CB    1 
ATOM   18781 N  N     . LEU F 4  537 ? 185.987 201.326 189.155 1.00 55.36  ? 537 LEU C N     1 
ATOM   18782 C  CA    . LEU F 4  537 ? 186.245 202.651 188.612 1.00 55.50  ? 537 LEU C CA    1 
ATOM   18783 C  C     . LEU F 4  537 ? 185.685 202.833 187.208 1.00 57.94  ? 537 LEU C C     1 
ATOM   18784 O  O     . LEU F 4  537 ? 186.024 203.822 186.549 1.00 64.88  ? 537 LEU C O     1 
ATOM   18785 C  CB    . LEU F 4  537 ? 187.748 202.939 188.612 1.00 58.80  ? 537 LEU C CB    1 
ATOM   18786 C  CG    . LEU F 4  537 ? 188.447 202.879 189.971 1.00 63.20  ? 537 LEU C CG    1 
ATOM   18787 C  CD1   . LEU F 4  537 ? 189.937 203.118 189.815 1.00 69.54  ? 537 LEU C CD1   1 
ATOM   18788 C  CD2   . LEU F 4  537 ? 187.838 203.882 190.934 1.00 63.44  ? 537 LEU C CD2   1 
ATOM   18789 N  N     . ARG F 4  538 ? 184.853 201.894 186.747 1.00 54.36  ? 538 ARG C N     1 
ATOM   18790 C  CA    . ARG F 4  538 ? 184.175 201.951 185.446 1.00 54.14  ? 538 ARG C CA    1 
ATOM   18791 C  C     . ARG F 4  538 ? 185.165 202.044 184.287 1.00 59.62  ? 538 ARG C C     1 
ATOM   18792 O  O     . ARG F 4  538 ? 184.959 202.794 183.332 1.00 66.89  ? 538 ARG C O     1 
ATOM   18793 C  CB    . ARG F 4  538 ? 183.169 203.103 185.389 1.00 55.89  ? 538 ARG C CB    1 
ATOM   18794 C  CG    . ARG F 4  538 ? 181.778 202.746 185.864 1.00 53.76  ? 538 ARG C CG    1 
ATOM   18795 C  CD    . ARG F 4  538 ? 181.628 202.994 187.353 1.00 63.39  ? 538 ARG C CD    1 
ATOM   18796 N  NE    . ARG F 4  538 ? 180.233 203.105 187.763 1.00 70.64  ? 538 ARG C NE    1 
ATOM   18797 C  CZ    . ARG F 4  538 ? 179.490 204.195 187.620 1.00 70.81  ? 538 ARG C CZ    1 
ATOM   18798 N  NH1   . ARG F 4  538 ? 179.974 205.298 187.073 1.00 74.95  ? 538 ARG C NH1   1 
ATOM   18799 N  NH2   . ARG F 4  538 ? 178.229 204.177 188.043 1.00 68.72  ? 538 ARG C NH2   1 
ATOM   18800 N  N     . GLU F 4  539 ? 186.255 201.282 184.369 1.00 57.36  ? 539 GLU C N     1 
ATOM   18801 C  CA    . GLU F 4  539 ? 187.235 201.213 183.294 1.00 56.67  ? 539 GLU C CA    1 
ATOM   18802 C  C     . GLU F 4  539 ? 187.482 199.775 182.851 1.00 56.10  ? 539 GLU C C     1 
ATOM   18803 O  O     . GLU F 4  539 ? 188.546 199.456 182.322 1.00 60.32  ? 539 GLU C O     1 
ATOM   18804 C  CB    . GLU F 4  539 ? 188.549 201.879 183.704 1.00 53.71  ? 539 GLU C CB    1 
ATOM   18805 C  CG    . GLU F 4  539 ? 188.850 201.822 185.186 1.00 66.05  ? 539 GLU C CG    1 
ATOM   18806 C  CD    . GLU F 4  539 ? 189.837 202.889 185.616 1.00 79.63  ? 539 GLU C CD    1 
ATOM   18807 O  OE1   . GLU F 4  539 ? 189.638 204.066 185.247 1.00 80.89  ? 539 GLU C OE1   1 
ATOM   18808 O  OE2   . GLU F 4  539 ? 190.810 202.551 186.324 1.00 86.77  ? 539 GLU C OE2   1 
ATOM   18809 N  N     . PHE F 4  540 ? 186.503 198.901 183.059 1.00 52.66  ? 540 PHE C N     1 
ATOM   18810 C  CA    . PHE F 4  540 ? 186.586 197.508 182.639 1.00 51.89  ? 540 PHE C CA    1 
ATOM   18811 C  C     . PHE F 4  540 ? 185.639 197.294 181.468 1.00 57.34  ? 540 PHE C C     1 
ATOM   18812 O  O     . PHE F 4  540 ? 184.429 197.499 181.601 1.00 58.08  ? 540 PHE C O     1 
ATOM   18813 C  CB    . PHE F 4  540 ? 186.242 196.566 183.791 1.00 47.03  ? 540 PHE C CB    1 
ATOM   18814 C  CG    . PHE F 4  540 ? 186.554 195.127 183.507 1.00 48.41  ? 540 PHE C CG    1 
ATOM   18815 C  CD1   . PHE F 4  540 ? 187.796 194.604 183.812 1.00 49.49  ? 540 PHE C CD1   1 
ATOM   18816 C  CD2   . PHE F 4  540 ? 185.606 194.300 182.932 1.00 49.51  ? 540 PHE C CD2   1 
ATOM   18817 C  CE1   . PHE F 4  540 ? 188.085 193.281 183.547 1.00 51.73  ? 540 PHE C CE1   1 
ATOM   18818 C  CE2   . PHE F 4  540 ? 185.890 192.983 182.663 1.00 47.04  ? 540 PHE C CE2   1 
ATOM   18819 C  CZ    . PHE F 4  540 ? 187.129 192.469 182.974 1.00 51.09  ? 540 PHE C CZ    1 
ATOM   18820 N  N     . GLU F 4  541 ? 186.189 196.862 180.335 1.00 59.37  ? 541 GLU C N     1 
ATOM   18821 C  CA    . GLU F 4  541 ? 185.400 196.620 179.128 1.00 55.84  ? 541 GLU C CA    1 
ATOM   18822 C  C     . GLU F 4  541 ? 184.897 195.183 179.172 1.00 58.81  ? 541 GLU C C     1 
ATOM   18823 O  O     . GLU F 4  541 ? 185.632 194.246 178.850 1.00 61.03  ? 541 GLU C O     1 
ATOM   18824 C  CB    . GLU F 4  541 ? 186.230 196.884 177.877 1.00 57.23  ? 541 GLU C CB    1 
ATOM   18825 C  CG    . GLU F 4  541 ? 187.219 198.036 178.007 1.00 69.14  ? 541 GLU C CG    1 
ATOM   18826 C  CD    . GLU F 4  541 ? 188.611 197.582 178.409 1.00 80.85  ? 541 GLU C CD    1 
ATOM   18827 O  OE1   . GLU F 4  541 ? 188.730 196.505 179.030 1.00 76.65  ? 541 GLU C OE1   1 
ATOM   18828 O  OE2   . GLU F 4  541 ? 189.584 198.302 178.108 1.00 85.17  ? 541 GLU C OE2   1 
ATOM   18829 N  N     . ALA F 4  542 ? 183.643 195.008 179.567 1.00 57.27  ? 542 ALA C N     1 
ATOM   18830 C  CA    . ALA F 4  542 ? 183.049 193.687 179.666 1.00 56.33  ? 542 ALA C CA    1 
ATOM   18831 C  C     . ALA F 4  542 ? 182.448 193.265 178.329 1.00 58.93  ? 542 ALA C C     1 
ATOM   18832 O  O     . ALA F 4  542 ? 182.302 194.061 177.399 1.00 62.66  ? 542 ALA C O     1 
ATOM   18833 C  CB    . ALA F 4  542 ? 181.985 193.659 180.764 1.00 52.60  ? 542 ALA C CB    1 
ATOM   18834 N  N     . ALA F 4  543 ? 182.093 191.989 178.244 1.00 55.92  ? 543 ALA C N     1 
ATOM   18835 C  CA    . ALA F 4  543 ? 181.514 191.403 177.047 1.00 55.09  ? 543 ALA C CA    1 
ATOM   18836 C  C     . ALA F 4  543 ? 180.041 191.099 177.269 1.00 63.63  ? 543 ALA C C     1 
ATOM   18837 O  O     . ALA F 4  543 ? 179.517 191.196 178.382 1.00 69.87  ? 543 ALA C O     1 
ATOM   18838 C  CB    . ALA F 4  543 ? 182.270 190.131 176.649 1.00 50.98  ? 543 ALA C CB    1 
ATOM   18839 N  N     . GLY F 4  544 ? 179.369 190.720 176.186 1.00 61.97  ? 544 GLY C N     1 
ATOM   18840 C  CA    . GLY F 4  544 ? 177.964 190.378 176.253 1.00 60.82  ? 544 GLY C CA    1 
ATOM   18841 C  C     . GLY F 4  544 ? 177.008 191.539 176.124 1.00 65.28  ? 544 GLY C C     1 
ATOM   18842 O  O     . GLY F 4  544 ? 175.845 191.405 176.521 1.00 69.06  ? 544 GLY C O     1 
ATOM   18843 N  N     . GLU F 4  545 ? 177.451 192.671 175.590 1.00 67.56  ? 545 GLU C N     1 
ATOM   18844 C  CA    . GLU F 4  545 ? 176.594 193.836 175.426 1.00 67.50  ? 545 GLU C CA    1 
ATOM   18845 C  C     . GLU F 4  545 ? 175.983 193.837 174.032 1.00 68.00  ? 545 GLU C C     1 
ATOM   18846 O  O     . GLU F 4  545 ? 176.691 193.674 173.034 1.00 73.24  ? 545 GLU C O     1 
ATOM   18847 C  CB    . GLU F 4  545 ? 177.380 195.123 175.665 1.00 67.97  ? 545 GLU C CB    1 
ATOM   18848 C  CG    . GLU F 4  545 ? 177.583 195.442 177.131 1.00 74.95  ? 545 GLU C CG    1 
ATOM   18849 C  CD    . GLU F 4  545 ? 176.280 195.734 177.853 1.00 80.18  ? 545 GLU C CD    1 
ATOM   18850 O  OE1   . GLU F 4  545 ? 175.808 196.888 177.786 1.00 78.04  ? 545 GLU C OE1   1 
ATOM   18851 O  OE2   . GLU F 4  545 ? 175.729 194.808 178.487 1.00 76.43  ? 545 GLU C OE2   1 
ATOM   18852 N  N     . ARG F 4  546 ? 174.669 194.026 173.971 1.00 65.96  ? 546 ARG C N     1 
ATOM   18853 C  CA    . ARG F 4  546 ? 173.929 194.003 172.710 1.00 59.99  ? 546 ARG C CA    1 
ATOM   18854 C  C     . ARG F 4  546 ? 173.802 195.397 172.107 1.00 60.36  ? 546 ARG C C     1 
ATOM   18855 O  O     . ARG F 4  546 ? 172.716 195.849 171.757 1.00 60.82  ? 546 ARG C O     1 
ATOM   18856 C  CB    . ARG F 4  546 ? 172.561 193.381 172.934 1.00 56.45  ? 546 ARG C CB    1 
ATOM   18857 C  CG    . ARG F 4  546 ? 172.561 192.277 173.963 1.00 58.24  ? 546 ARG C CG    1 
ATOM   18858 C  CD    . ARG F 4  546 ? 171.158 191.987 174.440 1.00 54.11  ? 546 ARG C CD    1 
ATOM   18859 N  NE    . ARG F 4  546 ? 170.797 192.776 175.608 1.00 53.52  ? 546 ARG C NE    1 
ATOM   18860 C  CZ    . ARG F 4  546 ? 169.589 192.793 176.154 1.00 56.99  ? 546 ARG C CZ    1 
ATOM   18861 N  NH1   . ARG F 4  546 ? 168.598 192.074 175.658 1.00 56.28  ? 546 ARG C NH1   1 
ATOM   18862 N  NH2   . ARG F 4  546 ? 169.373 193.551 177.224 1.00 58.72  ? 546 ARG C NH2   1 
ATOM   18863 N  N     . ASP F 4  547 ? 174.932 196.084 171.964 1.00 64.25  ? 547 ASP C N     1 
ATOM   18864 C  CA    . ASP F 4  547 ? 174.914 197.463 171.498 1.00 67.31  ? 547 ASP C CA    1 
ATOM   18865 C  C     . ASP F 4  547 ? 174.645 197.581 170.004 1.00 67.59  ? 547 ASP C C     1 
ATOM   18866 O  O     . ASP F 4  547 ? 174.183 198.635 169.555 1.00 68.79  ? 547 ASP C O     1 
ATOM   18867 C  CB    . ASP F 4  547 ? 176.241 198.141 171.836 1.00 76.27  ? 547 ASP C CB    1 
ATOM   18868 C  CG    . ASP F 4  547 ? 176.139 199.039 173.044 1.00 86.05  ? 547 ASP C CG    1 
ATOM   18869 O  OD1   . ASP F 4  547 ? 175.129 198.934 173.768 1.00 86.44  ? 547 ASP C OD1   1 
ATOM   18870 O  OD2   . ASP F 4  547 ? 177.064 199.850 173.269 1.00 85.69  ? 547 ASP C OD2   1 
ATOM   18871 N  N     . VAL F 4  548 ? 174.919 196.528 169.226 1.00 63.73  ? 548 VAL C N     1 
ATOM   18872 C  CA    . VAL F 4  548 ? 174.763 196.595 167.778 1.00 58.44  ? 548 VAL C CA    1 
ATOM   18873 C  C     . VAL F 4  548 ? 173.385 196.154 167.311 1.00 56.80  ? 548 VAL C C     1 
ATOM   18874 O  O     . VAL F 4  548 ? 173.089 196.247 166.111 1.00 64.80  ? 548 VAL C O     1 
ATOM   18875 C  CB    . VAL F 4  548 ? 175.852 195.756 167.074 1.00 57.08  ? 548 VAL C CB    1 
ATOM   18876 C  CG1   . VAL F 4  548 ? 177.208 196.022 167.704 1.00 59.53  ? 548 VAL C CG1   1 
ATOM   18877 C  CG2   . VAL F 4  548 ? 175.516 194.277 167.131 1.00 58.66  ? 548 VAL C CG2   1 
ATOM   18878 N  N     . ILE F 4  549 ? 172.529 195.678 168.211 1.00 50.66  ? 549 ILE C N     1 
ATOM   18879 C  CA    . ILE F 4  549 ? 171.171 195.285 167.857 1.00 52.12  ? 549 ILE C CA    1 
ATOM   18880 C  C     . ILE F 4  549 ? 170.135 196.124 168.605 1.00 56.06  ? 549 ILE C C     1 
ATOM   18881 O  O     . ILE F 4  549 ? 168.975 195.742 168.698 1.00 50.04  ? 549 ILE C O     1 
ATOM   18882 C  CB    . ILE F 4  549 ? 170.942 193.780 168.093 1.00 48.20  ? 549 ILE C CB    1 
ATOM   18883 C  CG1   . ILE F 4  549 ? 171.120 193.432 169.569 1.00 49.18  ? 549 ILE C CG1   1 
ATOM   18884 C  CG2   . ILE F 4  549 ? 171.881 192.953 167.231 1.00 45.81  ? 549 ILE C CG2   1 
ATOM   18885 C  CD1   . ILE F 4  549 ? 170.525 192.099 169.956 1.00 46.56  ? 549 ILE C CD1   1 
ATOM   18886 N  N     . LEU F 4  550 ? 170.540 197.277 169.125 1.00 59.21  ? 550 LEU C N     1 
ATOM   18887 C  CA    . LEU F 4  550 ? 169.662 198.125 169.912 1.00 55.78  ? 550 LEU C CA    1 
ATOM   18888 C  C     . LEU F 4  550 ? 169.648 199.538 169.350 1.00 60.18  ? 550 LEU C C     1 
ATOM   18889 O  O     . LEU F 4  550 ? 170.651 199.997 168.795 1.00 63.86  ? 550 LEU C O     1 
ATOM   18890 C  CB    . LEU F 4  550 ? 170.109 198.160 171.380 1.00 52.08  ? 550 LEU C CB    1 
ATOM   18891 C  CG    . LEU F 4  550 ? 169.669 196.974 172.233 1.00 49.80  ? 550 LEU C CG    1 
ATOM   18892 C  CD1   . LEU F 4  550 ? 170.240 197.100 173.625 1.00 54.22  ? 550 LEU C CD1   1 
ATOM   18893 C  CD2   . LEU F 4  550 ? 168.161 196.878 172.283 1.00 51.52  ? 550 LEU C CD2   1 
ATOM   18894 N  N     . PRO F 4  551 ? 168.526 200.245 169.471 1.00 58.25  ? 551 PRO C N     1 
ATOM   18895 C  CA    . PRO F 4  551 ? 168.482 201.638 169.022 1.00 58.97  ? 551 PRO C CA    1 
ATOM   18896 C  C     . PRO F 4  551 ? 169.302 202.547 169.923 1.00 63.55  ? 551 PRO C C     1 
ATOM   18897 O  O     . PRO F 4  551 ? 169.534 202.266 171.101 1.00 68.36  ? 551 PRO C O     1 
ATOM   18898 C  CB    . PRO F 4  551 ? 166.992 201.987 169.091 1.00 57.01  ? 551 PRO C CB    1 
ATOM   18899 C  CG    . PRO F 4  551 ? 166.430 201.039 170.082 1.00 55.04  ? 551 PRO C CG    1 
ATOM   18900 C  CD    . PRO F 4  551 ? 167.207 199.771 169.921 1.00 55.39  ? 551 PRO C CD    1 
ATOM   18901 N  N     . ALA F 4  552 ? 169.744 203.659 169.340 1.00 65.95  ? 552 ALA C N     1 
ATOM   18902 C  CA    . ALA F 4  552 ? 170.565 204.624 170.055 1.00 68.30  ? 552 ALA C CA    1 
ATOM   18903 C  C     . ALA F 4  552 ? 169.759 205.671 170.807 1.00 75.14  ? 552 ALA C C     1 
ATOM   18904 O  O     . ALA F 4  552 ? 170.305 206.325 171.700 1.00 78.56  ? 552 ALA C O     1 
ATOM   18905 C  CB    . ALA F 4  552 ? 171.515 205.332 169.084 1.00 64.35  ? 552 ALA C CB    1 
ATOM   18906 N  N     . LYS F 4  553 ? 168.484 205.846 170.478 1.00 74.59  ? 553 LYS C N     1 
ATOM   18907 C  CA    . LYS F 4  553 ? 167.655 206.838 171.149 1.00 77.83  ? 553 LYS C CA    1 
ATOM   18908 C  C     . LYS F 4  553 ? 167.138 206.306 172.480 1.00 83.05  ? 553 LYS C C     1 
ATOM   18909 O  O     . LYS F 4  553 ? 166.793 207.078 173.373 1.00 87.72  ? 553 LYS C O     1 
ATOM   18910 C  CB    . LYS F 4  553 ? 166.483 207.256 170.258 1.00 76.97  ? 553 LYS C CB    1 
ATOM   18911 C  CG    . LYS F 4  553 ? 166.491 208.726 169.874 1.00 81.56  ? 553 LYS C CG    1 
ATOM   18912 C  CD    . LYS F 4  553 ? 165.931 209.594 170.987 1.00 83.28  ? 553 LYS C CD    1 
ATOM   18913 C  CE    . LYS F 4  553 ? 165.420 210.919 170.445 1.00 77.23  ? 553 LYS C CE    1 
ATOM   18914 N  NZ    . LYS F 4  553 ? 164.944 211.817 171.532 1.00 77.97  ? 553 LYS C NZ    1 
ATOM   18915 N  N     . ARG G 4  6   ? 192.392 139.459 114.960 1.00 151.37 ? 6   ARG F N     1 
ATOM   18916 C  CA    . ARG G 4  6   ? 191.609 138.966 113.833 1.00 155.33 ? 6   ARG F CA    1 
ATOM   18917 C  C     . ARG G 4  6   ? 191.047 140.121 113.013 1.00 160.55 ? 6   ARG F C     1 
ATOM   18918 O  O     . ARG G 4  6   ? 191.033 141.264 113.468 1.00 161.84 ? 6   ARG F O     1 
ATOM   18919 C  CB    . ARG G 4  6   ? 190.471 138.070 114.320 1.00 152.80 ? 6   ARG F CB    1 
ATOM   18920 C  CG    . ARG G 4  6   ? 190.808 137.244 115.548 1.00 148.13 ? 6   ARG F CG    1 
ATOM   18921 C  CD    . ARG G 4  6   ? 189.873 136.054 115.679 1.00 148.03 ? 6   ARG F CD    1 
ATOM   18922 N  NE    . ARG G 4  6   ? 189.445 135.555 114.377 1.00 157.28 ? 6   ARG F NE    1 
ATOM   18923 C  CZ    . ARG G 4  6   ? 188.213 135.155 114.096 1.00 153.24 ? 6   ARG F CZ    1 
ATOM   18924 N  NH1   . ARG G 4  6   ? 187.252 135.185 115.002 1.00 151.43 ? 6   ARG F NH1   1 
ATOM   18925 N  NH2   . ARG G 4  6   ? 187.938 134.717 112.870 1.00 148.06 ? 6   ARG F NH2   1 
ATOM   18926 N  N     . LEU G 4  7   ? 190.595 139.810 111.795 1.00 162.26 ? 7   LEU F N     1 
ATOM   18927 C  CA    . LEU G 4  7   ? 189.982 140.829 110.948 1.00 163.39 ? 7   LEU F CA    1 
ATOM   18928 C  C     . LEU G 4  7   ? 188.661 141.310 111.535 1.00 159.21 ? 7   LEU F C     1 
ATOM   18929 O  O     . LEU G 4  7   ? 188.346 142.507 111.474 1.00 158.51 ? 7   LEU F O     1 
ATOM   18930 C  CB    . LEU G 4  7   ? 189.779 140.284 109.534 1.00 164.27 ? 7   LEU F CB    1 
ATOM   18931 C  CG    . LEU G 4  7   ? 190.958 139.556 108.879 1.00 165.68 ? 7   LEU F CG    1 
ATOM   18932 C  CD1   . LEU G 4  7   ? 190.606 139.125 107.463 1.00 166.02 ? 7   LEU F CD1   1 
ATOM   18933 C  CD2   . LEU G 4  7   ? 192.205 140.428 108.875 1.00 165.28 ? 7   LEU F CD2   1 
ATOM   18934 N  N     . PHE G 4  8   ? 187.881 140.394 112.114 1.00 155.34 ? 8   PHE F N     1 
ATOM   18935 C  CA    . PHE G 4  8   ? 186.613 140.771 112.729 1.00 151.81 ? 8   PHE F CA    1 
ATOM   18936 C  C     . PHE G 4  8   ? 186.821 141.626 113.973 1.00 151.97 ? 8   PHE F C     1 
ATOM   18937 O  O     . PHE G 4  8   ? 186.037 142.545 114.234 1.00 149.34 ? 8   PHE F O     1 
ATOM   18938 C  CB    . PHE G 4  8   ? 185.799 139.524 113.068 1.00 144.28 ? 8   PHE F CB    1 
ATOM   18939 C  CG    . PHE G 4  8   ? 184.388 139.822 113.463 1.00 141.08 ? 8   PHE F CG    1 
ATOM   18940 C  CD1   . PHE G 4  8   ? 183.693 140.851 112.851 1.00 137.06 ? 8   PHE F CD1   1 
ATOM   18941 C  CD2   . PHE G 4  8   ? 183.762 139.092 114.458 1.00 134.48 ? 8   PHE F CD2   1 
ATOM   18942 C  CE1   . PHE G 4  8   ? 182.401 141.142 113.217 1.00 125.56 ? 8   PHE F CE1   1 
ATOM   18943 C  CE2   . PHE G 4  8   ? 182.465 139.379 114.827 1.00 124.12 ? 8   PHE F CE2   1 
ATOM   18944 C  CZ    . PHE G 4  8   ? 181.789 140.413 114.207 1.00 119.63 ? 8   PHE F CZ    1 
ATOM   18945 N  N     . LEU G 4  9   ? 187.862 141.334 114.758 1.00 154.23 ? 9   LEU F N     1 
ATOM   18946 C  CA    . LEU G 4  9   ? 188.152 142.145 115.938 1.00 150.51 ? 9   LEU F CA    1 
ATOM   18947 C  C     . LEU G 4  9   ? 188.543 143.567 115.551 1.00 152.13 ? 9   LEU F C     1 
ATOM   18948 O  O     . LEU G 4  9   ? 188.101 144.533 116.184 1.00 148.83 ? 9   LEU F O     1 
ATOM   18949 C  CB    . LEU G 4  9   ? 189.255 141.490 116.768 1.00 146.12 ? 9   LEU F CB    1 
ATOM   18950 C  CG    . LEU G 4  9   ? 188.813 140.396 117.742 1.00 134.63 ? 9   LEU F CG    1 
ATOM   18951 C  CD1   . LEU G 4  9   ? 189.914 140.085 118.743 1.00 119.31 ? 9   LEU F CD1   1 
ATOM   18952 C  CD2   . LEU G 4  9   ? 187.539 140.811 118.458 1.00 121.78 ? 9   LEU F CD2   1 
ATOM   18953 N  N     . LYS G 4  10  ? 189.359 143.711 114.506 1.00 156.12 ? 10  LYS F N     1 
ATOM   18954 C  CA    . LYS G 4  10  ? 189.727 145.038 114.023 1.00 155.50 ? 10  LYS F CA    1 
ATOM   18955 C  C     . LYS G 4  10  ? 188.522 145.770 113.447 1.00 154.77 ? 10  LYS F C     1 
ATOM   18956 O  O     . LYS G 4  10  ? 188.374 146.984 113.646 1.00 152.93 ? 10  LYS F O     1 
ATOM   18957 C  CB    . LYS G 4  10  ? 190.837 144.926 112.977 1.00 153.06 ? 10  LYS F CB    1 
ATOM   18958 C  CG    . LYS G 4  10  ? 192.238 144.837 113.563 1.00 152.58 ? 10  LYS F CG    1 
ATOM   18959 C  CD    . LYS G 4  10  ? 192.500 145.954 114.560 1.00 159.53 ? 10  LYS F CD    1 
ATOM   18960 C  CE    . LYS G 4  10  ? 192.694 147.293 113.868 1.00 163.84 ? 10  LYS F CE    1 
ATOM   18961 N  NZ    . LYS G 4  10  ? 192.751 148.410 114.850 1.00 159.80 ? 10  LYS F NZ    1 
ATOM   18962 N  N     . ALA G 4  11  ? 187.647 145.051 112.735 1.00 155.75 ? 11  ALA F N     1 
ATOM   18963 C  CA    . ALA G 4  11  ? 186.440 145.668 112.190 1.00 153.40 ? 11  ALA F CA    1 
ATOM   18964 C  C     . ALA G 4  11  ? 185.503 146.140 113.298 1.00 147.36 ? 11  ALA F C     1 
ATOM   18965 O  O     . ALA G 4  11  ? 184.926 147.231 113.205 1.00 143.47 ? 11  ALA F O     1 
ATOM   18966 C  CB    . ALA G 4  11  ? 185.724 144.685 111.264 1.00 151.12 ? 11  ALA F CB    1 
ATOM   18967 N  N     . LEU G 4  12  ? 185.344 145.335 114.352 1.00 146.47 ? 12  LEU F N     1 
ATOM   18968 C  CA    . LEU G 4  12  ? 184.522 145.735 115.490 1.00 142.06 ? 12  LEU F CA    1 
ATOM   18969 C  C     . LEU G 4  12  ? 185.131 146.916 116.229 1.00 139.33 ? 12  LEU F C     1 
ATOM   18970 O  O     . LEU G 4  12  ? 184.408 147.815 116.673 1.00 133.92 ? 12  LEU F O     1 
ATOM   18971 C  CB    . LEU G 4  12  ? 184.343 144.555 116.447 1.00 141.26 ? 12  LEU F CB    1 
ATOM   18972 C  CG    . LEU G 4  12  ? 183.269 143.520 116.128 1.00 132.25 ? 12  LEU F CG    1 
ATOM   18973 C  CD1   . LEU G 4  12  ? 183.684 142.174 116.686 1.00 129.53 ? 12  LEU F CD1   1 
ATOM   18974 C  CD2   . LEU G 4  12  ? 181.932 143.951 116.706 1.00 119.46 ? 12  LEU F CD2   1 
ATOM   18975 N  N     . LYS G 4  13  ? 186.458 146.925 116.377 1.00 143.21 ? 13  LYS F N     1 
ATOM   18976 C  CA    . LYS G 4  13  ? 187.125 148.015 117.079 1.00 142.63 ? 13  LYS F CA    1 
ATOM   18977 C  C     . LYS G 4  13  ? 187.035 149.317 116.296 1.00 142.85 ? 13  LYS F C     1 
ATOM   18978 O  O     . LYS G 4  13  ? 186.902 150.393 116.887 1.00 139.44 ? 13  LYS F O     1 
ATOM   18979 C  CB    . LYS G 4  13  ? 188.583 147.643 117.343 1.00 142.36 ? 13  LYS F CB    1 
ATOM   18980 C  CG    . LYS G 4  13  ? 188.811 146.956 118.677 1.00 141.14 ? 13  LYS F CG    1 
ATOM   18981 C  CD    . LYS G 4  13  ? 190.287 146.889 119.017 1.00 135.07 ? 13  LYS F CD    1 
ATOM   18982 C  CE    . LYS G 4  13  ? 190.902 145.584 118.530 1.00 137.29 ? 13  LYS F CE    1 
ATOM   18983 N  NZ    . LYS G 4  13  ? 190.116 144.398 118.967 1.00 127.71 ? 13  LYS F NZ    1 
ATOM   18984 N  N     . GLU G 4  14  ? 187.116 149.245 114.967 1.00 145.86 ? 14  GLU F N     1 
ATOM   18985 C  CA    . GLU G 4  14  ? 187.014 150.455 114.160 1.00 144.34 ? 14  GLU F CA    1 
ATOM   18986 C  C     . GLU G 4  14  ? 185.573 150.934 114.009 1.00 137.23 ? 14  GLU F C     1 
ATOM   18987 O  O     . GLU G 4  14  ? 185.335 152.145 113.940 1.00 133.61 ? 14  GLU F O     1 
ATOM   18988 C  CB    . GLU G 4  14  ? 187.639 150.223 112.785 1.00 146.51 ? 14  GLU F CB    1 
ATOM   18989 C  CG    . GLU G 4  14  ? 188.564 151.341 112.347 1.00 147.98 ? 14  GLU F CG    1 
ATOM   18990 C  CD    . GLU G 4  14  ? 189.495 151.786 113.458 1.00 152.80 ? 14  GLU F CD    1 
ATOM   18991 O  OE1   . GLU G 4  14  ? 190.400 151.007 113.824 1.00 153.83 ? 14  GLU F OE1   1 
ATOM   18992 O  OE2   . GLU G 4  14  ? 189.323 152.913 113.968 1.00 153.90 ? 14  GLU F OE2   1 
ATOM   18993 N  N     . LYS G 4  15  ? 184.611 150.014 113.961 1.00 135.78 ? 15  LYS F N     1 
ATOM   18994 C  CA    . LYS G 4  15  ? 183.221 150.374 113.718 1.00 127.25 ? 15  LYS F CA    1 
ATOM   18995 C  C     . LYS G 4  15  ? 182.471 150.804 114.973 1.00 123.99 ? 15  LYS F C     1 
ATOM   18996 O  O     . LYS G 4  15  ? 181.556 151.628 114.874 1.00 119.35 ? 15  LYS F O     1 
ATOM   18997 C  CB    . LYS G 4  15  ? 182.477 149.201 113.074 1.00 120.48 ? 15  LYS F CB    1 
ATOM   18998 C  CG    . LYS G 4  15  ? 181.320 149.611 112.178 1.00 106.85 ? 15  LYS F CG    1 
ATOM   18999 C  CD    . LYS G 4  15  ? 181.787 150.484 111.027 1.00 108.37 ? 15  LYS F CD    1 
ATOM   19000 C  CE    . LYS G 4  15  ? 182.570 149.677 110.010 1.00 106.98 ? 15  LYS F CE    1 
ATOM   19001 N  NZ    . LYS G 4  15  ? 182.334 150.167 108.625 1.00 101.45 ? 15  LYS F NZ    1 
ATOM   19002 N  N     . PHE G 4  16  ? 182.834 150.279 116.141 1.00 125.56 ? 16  PHE F N     1 
ATOM   19003 C  CA    . PHE G 4  16  ? 182.081 150.516 117.364 1.00 119.24 ? 16  PHE F CA    1 
ATOM   19004 C  C     . PHE G 4  16  ? 182.912 151.235 118.422 1.00 122.41 ? 16  PHE F C     1 
ATOM   19005 O  O     . PHE G 4  16  ? 182.743 150.996 119.619 1.00 120.10 ? 16  PHE F O     1 
ATOM   19006 C  CB    . PHE G 4  16  ? 181.535 149.201 117.920 1.00 112.74 ? 16  PHE F CB    1 
ATOM   19007 C  CG    . PHE G 4  16  ? 180.426 148.608 117.103 1.00 112.49 ? 16  PHE F CG    1 
ATOM   19008 C  CD1   . PHE G 4  16  ? 179.174 149.199 117.082 1.00 103.70 ? 16  PHE F CD1   1 
ATOM   19009 C  CD2   . PHE G 4  16  ? 180.630 147.453 116.365 1.00 117.62 ? 16  PHE F CD2   1 
ATOM   19010 C  CE1   . PHE G 4  16  ? 178.148 148.656 116.333 1.00 99.99  ? 16  PHE F CE1   1 
ATOM   19011 C  CE2   . PHE G 4  16  ? 179.608 146.901 115.615 1.00 106.95 ? 16  PHE F CE2   1 
ATOM   19012 C  CZ    . PHE G 4  16  ? 178.366 147.505 115.599 1.00 101.19 ? 16  PHE F CZ    1 
ATOM   19013 N  N     . GLU G 4  17  ? 183.808 152.126 118.000 1.00 129.36 ? 17  GLU F N     1 
ATOM   19014 C  CA    . GLU G 4  17  ? 184.637 152.884 118.937 1.00 130.46 ? 17  GLU F CA    1 
ATOM   19015 C  C     . GLU G 4  17  ? 183.949 154.206 119.236 1.00 134.52 ? 17  GLU F C     1 
ATOM   19016 O  O     . GLU G 4  17  ? 184.088 155.185 118.501 1.00 133.71 ? 17  GLU F O     1 
ATOM   19017 C  CB    . GLU G 4  17  ? 186.034 153.103 118.375 1.00 133.70 ? 17  GLU F CB    1 
ATOM   19018 C  CG    . GLU G 4  17  ? 187.127 153.107 119.431 1.00 134.05 ? 17  GLU F CG    1 
ATOM   19019 C  CD    . GLU G 4  17  ? 187.058 151.897 120.342 1.00 134.10 ? 17  GLU F CD    1 
ATOM   19020 O  OE1   . GLU G 4  17  ? 187.146 150.761 119.831 1.00 134.77 ? 17  GLU F OE1   1 
ATOM   19021 O  OE2   . GLU G 4  17  ? 186.918 152.082 121.569 1.00 130.20 ? 17  GLU F OE2   1 
ATOM   19022 N  N     . GLU G 4  18  ? 183.196 154.238 120.333 1.00 136.44 ? 18  GLU F N     1 
ATOM   19023 C  CA    . GLU G 4  18  ? 182.591 155.480 120.811 1.00 137.34 ? 18  GLU F CA    1 
ATOM   19024 C  C     . GLU G 4  18  ? 183.680 156.275 121.517 1.00 136.35 ? 18  GLU F C     1 
ATOM   19025 O  O     . GLU G 4  18  ? 183.933 156.109 122.711 1.00 132.09 ? 18  GLU F O     1 
ATOM   19026 C  CB    . GLU G 4  18  ? 181.413 155.196 121.733 1.00 133.10 ? 18  GLU F CB    1 
ATOM   19027 C  CG    . GLU G 4  18  ? 180.265 154.476 121.058 1.00 120.07 ? 18  GLU F CG    1 
ATOM   19028 C  CD    . GLU G 4  18  ? 179.136 155.409 120.673 1.00 122.24 ? 18  GLU F CD    1 
ATOM   19029 O  OE1   . GLU G 4  18  ? 179.402 156.419 119.990 1.00 122.08 ? 18  GLU F OE1   1 
ATOM   19030 O  OE2   . GLU G 4  18  ? 177.978 155.133 121.053 1.00 115.29 ? 18  GLU F OE2   1 
ATOM   19031 N  N     . ASP G 4  19  ? 184.344 157.140 120.760 1.00 136.30 ? 19  ASP F N     1 
ATOM   19032 C  CA    . ASP G 4  19  ? 185.439 157.936 121.299 1.00 134.52 ? 19  ASP F CA    1 
ATOM   19033 C  C     . ASP G 4  19  ? 184.892 159.000 122.242 1.00 134.98 ? 19  ASP F C     1 
ATOM   19034 O  O     . ASP G 4  19  ? 183.999 159.761 121.848 1.00 133.93 ? 19  ASP F O     1 
ATOM   19035 C  CB    . ASP G 4  19  ? 186.231 158.577 120.163 1.00 132.90 ? 19  ASP F CB    1 
ATOM   19036 C  CG    . ASP G 4  19  ? 187.156 159.674 120.643 1.00 131.14 ? 19  ASP F CG    1 
ATOM   19037 O  OD1   . ASP G 4  19  ? 187.974 159.411 121.550 1.00 127.05 ? 19  ASP F OD1   1 
ATOM   19038 O  OD2   . ASP G 4  19  ? 187.070 160.798 120.108 1.00 132.07 ? 19  ASP F OD2   1 
ATOM   19039 N  N     . PRO G 4  20  ? 185.362 159.061 123.493 1.00 133.76 ? 20  PRO F N     1 
ATOM   19040 C  CA    . PRO G 4  20  ? 184.870 160.090 124.425 1.00 130.28 ? 20  PRO F CA    1 
ATOM   19041 C  C     . PRO G 4  20  ? 185.147 161.515 123.980 1.00 129.17 ? 20  PRO F C     1 
ATOM   19042 O  O     . PRO G 4  20  ? 184.358 162.413 124.301 1.00 126.84 ? 20  PRO F O     1 
ATOM   19043 C  CB    . PRO G 4  20  ? 185.610 159.755 125.728 1.00 120.84 ? 20  PRO F CB    1 
ATOM   19044 C  CG    . PRO G 4  20  ? 185.928 158.305 125.618 1.00 123.86 ? 20  PRO F CG    1 
ATOM   19045 C  CD    . PRO G 4  20  ? 186.211 158.064 124.165 1.00 130.03 ? 20  PRO F CD    1 
ATOM   19046 N  N     . LYS G 4  21  ? 186.245 161.755 123.261 1.00 130.02 ? 21  LYS F N     1 
ATOM   19047 C  CA    . LYS G 4  21  ? 186.494 163.094 122.735 1.00 129.17 ? 21  LYS F CA    1 
ATOM   19048 C  C     . LYS G 4  21  ? 185.486 163.457 121.651 1.00 129.91 ? 21  LYS F C     1 
ATOM   19049 O  O     . LYS G 4  21  ? 185.076 164.617 121.544 1.00 127.24 ? 21  LYS F O     1 
ATOM   19050 C  CB    . LYS G 4  21  ? 187.921 163.195 122.198 1.00 129.09 ? 21  LYS F CB    1 
ATOM   19051 C  CG    . LYS G 4  21  ? 188.993 162.753 123.178 1.00 126.23 ? 21  LYS F CG    1 
ATOM   19052 C  CD    . LYS G 4  21  ? 190.385 162.959 122.599 1.00 123.68 ? 21  LYS F CD    1 
ATOM   19053 C  CE    . LYS G 4  21  ? 190.910 161.693 121.936 1.00 122.32 ? 21  LYS F CE    1 
ATOM   19054 N  NZ    . LYS G 4  21  ? 190.343 161.486 120.574 1.00 119.50 ? 21  LYS F NZ    1 
ATOM   19055 N  N     . GLU G 4  22  ? 185.090 162.482 120.831 1.00 131.42 ? 22  GLU F N     1 
ATOM   19056 C  CA    . GLU G 4  22  ? 184.104 162.734 119.785 1.00 132.57 ? 22  GLU F CA    1 
ATOM   19057 C  C     . GLU G 4  22  ? 182.683 162.795 120.337 1.00 129.12 ? 22  GLU F C     1 
ATOM   19058 O  O     . GLU G 4  22  ? 181.881 163.628 119.900 1.00 127.84 ? 22  GLU F O     1 
ATOM   19059 C  CB    . GLU G 4  22  ? 184.207 161.661 118.700 1.00 133.34 ? 22  GLU F CB    1 
ATOM   19060 C  CG    . GLU G 4  22  ? 183.467 161.994 117.414 1.00 132.80 ? 22  GLU F CG    1 
ATOM   19061 C  CD    . GLU G 4  22  ? 182.272 161.094 117.183 1.00 132.31 ? 22  GLU F CD    1 
ATOM   19062 O  OE1   . GLU G 4  22  ? 181.987 160.251 118.058 1.00 130.01 ? 22  GLU F OE1   1 
ATOM   19063 O  OE2   . GLU G 4  22  ? 181.618 161.226 116.127 1.00 133.14 ? 22  GLU F OE2   1 
ATOM   19064 N  N     . LYS G 4  23  ? 182.352 161.921 121.290 1.00 126.57 ? 23  LYS F N     1 
ATOM   19065 C  CA    . LYS G 4  23  ? 180.979 161.834 121.778 1.00 123.70 ? 23  LYS F CA    1 
ATOM   19066 C  C     . LYS G 4  23  ? 180.672 162.866 122.856 1.00 123.24 ? 23  LYS F C     1 
ATOM   19067 O  O     . LYS G 4  23  ? 179.503 163.211 123.059 1.00 119.15 ? 23  LYS F O     1 
ATOM   19068 C  CB    . LYS G 4  23  ? 180.702 160.430 122.323 1.00 121.18 ? 23  LYS F CB    1 
ATOM   19069 C  CG    . LYS G 4  23  ? 180.312 159.390 121.275 1.00 122.41 ? 23  LYS F CG    1 
ATOM   19070 C  CD    . LYS G 4  23  ? 179.454 159.973 120.162 1.00 122.55 ? 23  LYS F CD    1 
ATOM   19071 C  CE    . LYS G 4  23  ? 177.979 159.960 120.528 1.00 111.19 ? 23  LYS F CE    1 
ATOM   19072 N  NZ    . LYS G 4  23  ? 177.163 160.674 119.510 1.00 102.81 ? 23  LYS F NZ    1 
ATOM   19073 N  N     . TYR G 4  24  ? 181.691 163.361 123.552 1.00 124.73 ? 24  TYR F N     1 
ATOM   19074 C  CA    . TYR G 4  24  ? 181.535 164.208 124.732 1.00 120.87 ? 24  TYR F CA    1 
ATOM   19075 C  C     . TYR G 4  24  ? 182.446 165.424 124.637 1.00 121.14 ? 24  TYR F C     1 
ATOM   19076 O  O     . TYR G 4  24  ? 183.247 165.705 125.531 1.00 118.15 ? 24  TYR F O     1 
ATOM   19077 C  CB    . TYR G 4  24  ? 181.795 163.423 126.017 1.00 118.39 ? 24  TYR F CB    1 
ATOM   19078 C  CG    . TYR G 4  24  ? 181.026 162.123 126.110 1.00 118.06 ? 24  TYR F CG    1 
ATOM   19079 C  CD1   . TYR G 4  24  ? 179.638 162.105 126.049 1.00 112.86 ? 24  TYR F CD1   1 
ATOM   19080 C  CD2   . TYR G 4  24  ? 181.688 160.911 126.261 1.00 115.44 ? 24  TYR F CD2   1 
ATOM   19081 C  CE1   . TYR G 4  24  ? 178.930 160.920 126.130 1.00 105.25 ? 24  TYR F CE1   1 
ATOM   19082 C  CE2   . TYR G 4  24  ? 180.991 159.720 126.346 1.00 114.29 ? 24  TYR F CE2   1 
ATOM   19083 C  CZ    . TYR G 4  24  ? 179.613 159.730 126.281 1.00 108.98 ? 24  TYR F CZ    1 
ATOM   19084 O  OH    . TYR G 4  24  ? 178.911 158.549 126.365 1.00 99.92  ? 24  TYR F OH    1 
ATOM   19085 N  N     . THR G 4  25  ? 182.338 166.155 123.520 1.00 123.55 ? 25  THR F N     1 
ATOM   19086 C  CA    . THR G 4  25  ? 183.198 167.302 123.232 1.00 124.09 ? 25  THR F CA    1 
ATOM   19087 C  C     . THR G 4  25  ? 183.056 168.439 124.239 1.00 122.22 ? 25  THR F C     1 
ATOM   19088 O  O     . THR G 4  25  ? 183.906 169.338 124.249 1.00 125.18 ? 25  THR F O     1 
ATOM   19089 C  CB    . THR G 4  25  ? 182.898 167.854 121.835 1.00 119.65 ? 25  THR F CB    1 
ATOM   19090 O  OG1   . THR G 4  25  ? 181.697 168.633 121.879 1.00 117.79 ? 25  THR F OG1   1 
ATOM   19091 C  CG2   . THR G 4  25  ? 182.718 166.727 120.838 1.00 117.26 ? 25  THR F CG2   1 
ATOM   19092 N  N     . LYS G 4  26  ? 182.000 168.443 125.057 1.00 115.78 ? 26  LYS F N     1 
ATOM   19093 C  CA    . LYS G 4  26  ? 181.834 169.463 126.088 1.00 108.25 ? 26  LYS F CA    1 
ATOM   19094 C  C     . LYS G 4  26  ? 182.941 169.404 127.138 1.00 106.77 ? 26  LYS F C     1 
ATOM   19095 O  O     . LYS G 4  26  ? 183.304 170.437 127.711 1.00 101.82 ? 26  LYS F O     1 
ATOM   19096 C  CB    . LYS G 4  26  ? 180.466 169.300 126.753 1.00 101.35 ? 26  LYS F CB    1 
ATOM   19097 C  CG    . LYS G 4  26  ? 180.046 170.449 127.650 1.00 97.86  ? 26  LYS F CG    1 
ATOM   19098 C  CD    . LYS G 4  26  ? 178.570 170.758 127.489 1.00 93.90  ? 26  LYS F CD    1 
ATOM   19099 C  CE    . LYS G 4  26  ? 178.046 171.555 128.671 1.00 89.49  ? 26  LYS F CE    1 
ATOM   19100 N  NZ    . LYS G 4  26  ? 178.345 170.886 129.965 1.00 87.91  ? 26  LYS F NZ    1 
ATOM   19101 N  N     . PHE G 4  27  ? 183.498 168.221 127.390 1.00 111.13 ? 27  PHE F N     1 
ATOM   19102 C  CA    . PHE G 4  27  ? 184.438 168.012 128.484 1.00 113.35 ? 27  PHE F CA    1 
ATOM   19103 C  C     . PHE G 4  27  ? 185.877 167.835 128.025 1.00 114.98 ? 27  PHE F C     1 
ATOM   19104 O  O     . PHE G 4  27  ? 186.780 168.476 128.566 1.00 111.72 ? 27  PHE F O     1 
ATOM   19105 C  CB    . PHE G 4  27  ? 184.008 166.788 129.303 1.00 109.64 ? 27  PHE F CB    1 
ATOM   19106 C  CG    . PHE G 4  27  ? 182.530 166.698 129.511 1.00 105.27 ? 27  PHE F CG    1 
ATOM   19107 C  CD1   . PHE G 4  27  ? 181.908 167.485 130.462 1.00 93.65  ? 27  PHE F CD1   1 
ATOM   19108 C  CD2   . PHE G 4  27  ? 181.757 165.840 128.747 1.00 104.23 ? 27  PHE F CD2   1 
ATOM   19109 C  CE1   . PHE G 4  27  ? 180.550 167.417 130.652 1.00 88.35  ? 27  PHE F CE1   1 
ATOM   19110 C  CE2   . PHE G 4  27  ? 180.394 165.769 128.933 1.00 96.74  ? 27  PHE F CE2   1 
ATOM   19111 C  CZ    . PHE G 4  27  ? 179.790 166.559 129.888 1.00 89.45  ? 27  PHE F CZ    1 
ATOM   19112 N  N     . TYR G 4  28  ? 186.117 166.968 127.042 1.00 119.58 ? 28  TYR F N     1 
ATOM   19113 C  CA    . TYR G 4  28  ? 187.475 166.671 126.608 1.00 122.39 ? 28  TYR F CA    1 
ATOM   19114 C  C     . TYR G 4  28  ? 188.040 167.712 125.649 1.00 126.49 ? 28  TYR F C     1 
ATOM   19115 O  O     . TYR G 4  28  ? 189.247 167.690 125.384 1.00 124.84 ? 28  TYR F O     1 
ATOM   19116 C  CB    . TYR G 4  28  ? 187.528 165.288 125.953 1.00 120.98 ? 28  TYR F CB    1 
ATOM   19117 C  CG    . TYR G 4  28  ? 187.087 164.153 126.853 1.00 118.62 ? 28  TYR F CG    1 
ATOM   19118 C  CD1   . TYR G 4  28  ? 185.753 163.767 126.920 1.00 115.35 ? 28  TYR F CD1   1 
ATOM   19119 C  CD2   . TYR G 4  28  ? 188.008 163.464 127.630 1.00 112.84 ? 28  TYR F CD2   1 
ATOM   19120 C  CE1   . TYR G 4  28  ? 185.349 162.730 127.742 1.00 114.54 ? 28  TYR F CE1   1 
ATOM   19121 C  CE2   . TYR G 4  28  ? 187.615 162.425 128.453 1.00 107.99 ? 28  TYR F CE2   1 
ATOM   19122 C  CZ    . TYR G 4  28  ? 186.286 162.061 128.503 1.00 109.94 ? 28  TYR F CZ    1 
ATOM   19123 O  OH    . TYR G 4  28  ? 185.892 161.027 129.320 1.00 98.64  ? 28  TYR F OH    1 
ATOM   19124 N  N     . THR G 4  29  ? 187.212 168.611 125.127 1.00 129.42 ? 29  THR F N     1 
ATOM   19125 C  CA    . THR G 4  29  ? 187.660 169.636 124.197 1.00 132.53 ? 29  THR F CA    1 
ATOM   19126 C  C     . THR G 4  29  ? 187.087 170.984 124.616 1.00 133.46 ? 29  THR F C     1 
ATOM   19127 O  O     . THR G 4  29  ? 185.974 171.060 125.144 1.00 130.49 ? 29  THR F O     1 
ATOM   19128 C  CB    . THR G 4  29  ? 187.237 169.310 122.754 1.00 134.49 ? 29  THR F CB    1 
ATOM   19129 O  OG1   . THR G 4  29  ? 187.231 167.889 122.566 1.00 134.29 ? 29  THR F OG1   1 
ATOM   19130 C  CG2   . THR G 4  29  ? 188.203 169.935 121.756 1.00 130.25 ? 29  THR F CG2   1 
ATOM   19131 N  N     . PHE G 4  30  ? 187.859 172.041 124.339 1.00 136.19 ? 30  PHE F N     1 
ATOM   19132 C  CA    . PHE G 4  30  ? 187.579 173.454 124.671 1.00 135.21 ? 30  PHE F CA    1 
ATOM   19133 C  C     . PHE G 4  30  ? 186.868 173.694 126.009 1.00 129.62 ? 30  PHE F C     1 
ATOM   19134 O  O     . PHE G 4  30  ? 186.086 174.633 126.150 1.00 128.61 ? 30  PHE F O     1 
ATOM   19135 C  CB    . PHE G 4  30  ? 186.777 174.136 123.539 1.00 134.68 ? 30  PHE F CB    1 
ATOM   19136 C  CG    . PHE G 4  30  ? 185.573 173.362 123.061 1.00 134.01 ? 30  PHE F CG    1 
ATOM   19137 C  CD1   . PHE G 4  30  ? 184.355 173.472 123.713 1.00 127.41 ? 30  PHE F CD1   1 
ATOM   19138 C  CD2   . PHE G 4  30  ? 185.655 172.544 121.946 1.00 132.05 ? 30  PHE F CD2   1 
ATOM   19139 C  CE1   . PHE G 4  30  ? 183.247 172.763 123.276 1.00 125.15 ? 30  PHE F CE1   1 
ATOM   19140 C  CE2   . PHE G 4  30  ? 184.552 171.834 121.499 1.00 132.15 ? 30  PHE F CE2   1 
ATOM   19141 C  CZ    . PHE G 4  30  ? 183.347 171.945 122.166 1.00 130.92 ? 30  PHE F CZ    1 
ATOM   19142 N  N     . LEU G 4  59  ? 183.308 172.663 126.693 1.00 100.02 ? 59  LEU F N     1 
ATOM   19143 C  CA    . LEU G 4  59  ? 182.405 173.768 126.993 1.00 95.72  ? 59  LEU F CA    1 
ATOM   19144 C  C     . LEU G 4  59  ? 182.074 173.782 128.480 1.00 91.58  ? 59  LEU F C     1 
ATOM   19145 O  O     . LEU G 4  59  ? 181.716 174.820 129.035 1.00 92.33  ? 59  LEU F O     1 
ATOM   19146 C  CB    . LEU G 4  59  ? 181.125 173.661 126.159 1.00 93.68  ? 59  LEU F CB    1 
ATOM   19147 C  CG    . LEU G 4  59  ? 180.663 174.900 125.387 1.00 95.73  ? 59  LEU F CG    1 
ATOM   19148 C  CD1   . LEU G 4  59  ? 179.507 174.548 124.463 1.00 88.01  ? 59  LEU F CD1   1 
ATOM   19149 C  CD2   . LEU G 4  59  ? 180.267 176.026 126.328 1.00 87.58  ? 59  LEU F CD2   1 
ATOM   19150 N  N     . TYR G 4  60  ? 182.198 172.622 129.122 1.00 86.93  ? 60  TYR F N     1 
ATOM   19151 C  CA    . TYR G 4  60  ? 181.958 172.522 130.557 1.00 76.55  ? 60  TYR F CA    1 
ATOM   19152 C  C     . TYR G 4  60  ? 183.098 173.200 131.301 1.00 75.53  ? 60  TYR F C     1 
ATOM   19153 O  O     . TYR G 4  60  ? 184.246 172.750 131.245 1.00 79.29  ? 60  TYR F O     1 
ATOM   19154 C  CB    . TYR G 4  60  ? 181.822 171.063 130.982 1.00 75.86  ? 60  TYR F CB    1 
ATOM   19155 C  CG    . TYR G 4  60  ? 182.085 170.837 132.456 1.00 70.41  ? 60  TYR F CG    1 
ATOM   19156 C  CD1   . TYR G 4  60  ? 181.207 171.318 133.420 1.00 66.67  ? 60  TYR F CD1   1 
ATOM   19157 C  CD2   . TYR G 4  60  ? 183.215 170.153 132.883 1.00 67.59  ? 60  TYR F CD2   1 
ATOM   19158 C  CE1   . TYR G 4  60  ? 181.447 171.119 134.766 1.00 63.03  ? 60  TYR F CE1   1 
ATOM   19159 C  CE2   . TYR G 4  60  ? 183.464 169.951 134.227 1.00 64.26  ? 60  TYR F CE2   1 
ATOM   19160 C  CZ    . TYR G 4  60  ? 182.576 170.434 135.162 1.00 66.15  ? 60  TYR F CZ    1 
ATOM   19161 O  OH    . TYR G 4  60  ? 182.821 170.231 136.500 1.00 70.37  ? 60  TYR F OH    1 
ATOM   19162 N  N     . ASN G 4  61  ? 182.785 174.295 131.988 1.00 72.29  ? 61  ASN F N     1 
ATOM   19163 C  CA    . ASN G 4  61  ? 183.771 175.032 132.759 1.00 70.14  ? 61  ASN F CA    1 
ATOM   19164 C  C     . ASN G 4  61  ? 183.473 174.869 134.240 1.00 70.99  ? 61  ASN F C     1 
ATOM   19165 O  O     . ASN G 4  61  ? 182.419 175.325 134.703 1.00 75.75  ? 61  ASN F O     1 
ATOM   19166 C  CB    . ASN G 4  61  ? 183.768 176.508 132.372 1.00 67.26  ? 61  ASN F CB    1 
ATOM   19167 C  CG    . ASN G 4  61  ? 185.015 177.232 132.825 1.00 73.10  ? 61  ASN F CG    1 
ATOM   19168 O  OD1   . ASN G 4  61  ? 185.957 176.616 133.323 1.00 74.36  ? 61  ASN F OD1   1 
ATOM   19169 N  ND2   . ASN G 4  61  ? 185.026 178.548 132.657 1.00 74.76  ? 61  ASN F ND2   1 
ATOM   19170 N  N     . PRO G 4  62  ? 184.349 174.228 135.015 1.00 68.83  ? 62  PRO F N     1 
ATOM   19171 C  CA    . PRO G 4  62  ? 184.115 174.088 136.457 1.00 67.59  ? 62  PRO F CA    1 
ATOM   19172 C  C     . PRO G 4  62  ? 184.393 175.342 137.269 1.00 68.04  ? 62  PRO F C     1 
ATOM   19173 O  O     . PRO G 4  62  ? 184.300 175.290 138.499 1.00 71.45  ? 62  PRO F O     1 
ATOM   19174 C  CB    . PRO G 4  62  ? 185.088 172.964 136.840 1.00 68.17  ? 62  PRO F CB    1 
ATOM   19175 C  CG    . PRO G 4  62  ? 186.209 173.117 135.883 1.00 70.52  ? 62  PRO F CG    1 
ATOM   19176 C  CD    . PRO G 4  62  ? 185.581 173.546 134.584 1.00 66.58  ? 62  PRO F CD    1 
ATOM   19177 N  N     . ASP G 4  63  ? 184.732 176.458 136.626 1.00 65.70  ? 63  ASP F N     1 
ATOM   19178 C  CA    . ASP G 4  63  ? 185.013 177.711 137.312 1.00 66.20  ? 63  ASP F CA    1 
ATOM   19179 C  C     . ASP G 4  63  ? 183.870 178.710 137.198 1.00 66.70  ? 63  ASP F C     1 
ATOM   19180 O  O     . ASP G 4  63  ? 184.067 179.897 137.474 1.00 66.01  ? 63  ASP F O     1 
ATOM   19181 C  CB    . ASP G 4  63  ? 186.307 178.324 136.775 1.00 68.79  ? 63  ASP F CB    1 
ATOM   19182 C  CG    . ASP G 4  63  ? 187.477 177.368 136.849 1.00 78.36  ? 63  ASP F CG    1 
ATOM   19183 O  OD1   . ASP G 4  63  ? 187.503 176.526 137.771 1.00 79.90  ? 63  ASP F OD1   1 
ATOM   19184 O  OD2   . ASP G 4  63  ? 188.373 177.453 135.985 1.00 81.54  ? 63  ASP F OD2   1 
ATOM   19185 N  N     . ILE G 4  64  ? 182.683 178.262 136.787 1.00 63.75  ? 64  ILE F N     1 
ATOM   19186 C  CA    . ILE G 4  64  ? 181.541 179.167 136.685 1.00 60.38  ? 64  ILE F CA    1 
ATOM   19187 C  C     . ILE G 4  64  ? 180.855 179.326 138.037 1.00 61.16  ? 64  ILE F C     1 
ATOM   19188 O  O     . ILE G 4  64  ? 180.425 180.426 138.402 1.00 63.15  ? 64  ILE F O     1 
ATOM   19189 C  CB    . ILE G 4  64  ? 180.561 178.665 135.608 1.00 57.61  ? 64  ILE F CB    1 
ATOM   19190 C  CG1   . ILE G 4  64  ? 181.300 178.433 134.292 1.00 62.36  ? 64  ILE F CG1   1 
ATOM   19191 C  CG2   . ILE G 4  64  ? 179.421 179.649 135.408 1.00 57.75  ? 64  ILE F CG2   1 
ATOM   19192 C  CD1   . ILE G 4  64  ? 181.763 179.699 133.618 1.00 60.18  ? 64  ILE F CD1   1 
ATOM   19193 N  N     . GLY G 4  65  ? 180.750 178.246 138.800 1.00 52.82  ? 65  GLY F N     1 
ATOM   19194 C  CA    . GLY G 4  65  ? 180.112 178.294 140.098 1.00 52.41  ? 65  GLY F CA    1 
ATOM   19195 C  C     . GLY G 4  65  ? 178.604 178.126 140.013 1.00 50.35  ? 65  GLY F C     1 
ATOM   19196 O  O     . GLY G 4  65  ? 177.986 178.279 138.962 1.00 51.44  ? 65  GLY F O     1 
ATOM   19197 N  N     . VAL G 4  66  ? 178.011 177.801 141.155 1.00 47.67  ? 66  VAL F N     1 
ATOM   19198 C  CA    . VAL G 4  66  ? 176.574 177.562 141.239 1.00 50.39  ? 66  VAL F CA    1 
ATOM   19199 C  C     . VAL G 4  66  ? 175.946 178.568 142.197 1.00 56.15  ? 66  VAL F C     1 
ATOM   19200 O  O     . VAL G 4  66  ? 176.270 178.559 143.394 1.00 60.73  ? 66  VAL F O     1 
ATOM   19201 C  CB    . VAL G 4  66  ? 176.274 176.124 141.685 1.00 51.15  ? 66  VAL F CB    1 
ATOM   19202 C  CG1   . VAL G 4  66  ? 174.778 175.901 141.748 1.00 51.11  ? 66  VAL F CG1   1 
ATOM   19203 C  CG2   . VAL G 4  66  ? 176.927 175.122 140.747 1.00 47.45  ? 66  VAL F CG2   1 
ATOM   19204 N  N     . PRO G 4  67  ? 175.076 179.459 141.721 1.00 58.17  ? 67  PRO F N     1 
ATOM   19205 C  CA    . PRO G 4  67  ? 174.342 180.334 142.641 1.00 55.62  ? 67  PRO F CA    1 
ATOM   19206 C  C     . PRO G 4  67  ? 173.406 179.534 143.535 1.00 55.17  ? 67  PRO F C     1 
ATOM   19207 O  O     . PRO G 4  67  ? 172.797 178.552 143.108 1.00 61.78  ? 67  PRO F O     1 
ATOM   19208 C  CB    . PRO G 4  67  ? 173.563 181.260 141.700 1.00 55.18  ? 67  PRO F CB    1 
ATOM   19209 C  CG    . PRO G 4  67  ? 173.469 180.498 140.419 1.00 56.16  ? 67  PRO F CG    1 
ATOM   19210 C  CD    . PRO G 4  67  ? 174.751 179.740 140.314 1.00 50.71  ? 67  PRO F CD    1 
ATOM   19211 N  N     . LEU G 4  68  ? 173.288 179.969 144.788 1.00 52.43  ? 68  LEU F N     1 
ATOM   19212 C  CA    . LEU G 4  68  ? 172.520 179.228 145.776 1.00 55.22  ? 68  LEU F CA    1 
ATOM   19213 C  C     . LEU G 4  68  ? 171.833 180.199 146.723 1.00 63.38  ? 68  LEU F C     1 
ATOM   19214 O  O     . LEU G 4  68  ? 172.435 181.184 147.158 1.00 64.81  ? 68  LEU F O     1 
ATOM   19215 C  CB    . LEU G 4  68  ? 173.422 178.260 146.560 1.00 56.68  ? 68  LEU F CB    1 
ATOM   19216 C  CG    . LEU G 4  68  ? 172.896 177.658 147.866 1.00 63.21  ? 68  LEU F CG    1 
ATOM   19217 C  CD1   . LEU G 4  68  ? 171.726 176.734 147.598 1.00 60.88  ? 68  LEU F CD1   1 
ATOM   19218 C  CD2   . LEU G 4  68  ? 173.993 176.919 148.601 1.00 62.76  ? 68  LEU F CD2   1 
ATOM   19219 N  N     . GLY G 4  69  ? 170.570 179.916 147.034 1.00 65.73  ? 69  GLY F N     1 
ATOM   19220 C  CA    . GLY G 4  69  ? 169.846 180.663 148.040 1.00 63.49  ? 69  GLY F CA    1 
ATOM   19221 C  C     . GLY G 4  69  ? 169.304 181.992 147.563 1.00 64.56  ? 69  GLY F C     1 
ATOM   19222 O  O     . GLY G 4  69  ? 169.547 183.025 148.192 1.00 67.92  ? 69  GLY F O     1 
ATOM   19223 N  N     . GLN G 4  70  ? 168.568 181.983 146.450 1.00 61.24  ? 70  GLN F N     1 
ATOM   19224 C  CA    . GLN G 4  70  ? 167.985 183.223 145.945 1.00 62.56  ? 70  GLN F CA    1 
ATOM   19225 C  C     . GLN G 4  70  ? 166.805 183.671 146.800 1.00 65.71  ? 70  GLN F C     1 
ATOM   19226 O  O     . GLN G 4  70  ? 166.675 184.861 147.108 1.00 68.85  ? 70  GLN F O     1 
ATOM   19227 C  CB    . GLN G 4  70  ? 167.560 183.046 144.488 1.00 58.47  ? 70  GLN F CB    1 
ATOM   19228 C  CG    . GLN G 4  70  ? 166.802 184.228 143.899 1.00 58.64  ? 70  GLN F CG    1 
ATOM   19229 C  CD    . GLN G 4  70  ? 167.688 185.442 143.701 1.00 60.77  ? 70  GLN F CD    1 
ATOM   19230 O  OE1   . GLN G 4  70  ? 168.905 185.319 143.575 1.00 62.82  ? 70  GLN F OE1   1 
ATOM   19231 N  NE2   . GLN G 4  70  ? 167.080 186.620 143.654 1.00 57.89  ? 70  GLN F NE2   1 
ATOM   19232 N  N     . ARG G 4  71  ? 165.934 182.730 147.186 1.00 69.21  ? 71  ARG F N     1 
ATOM   19233 C  CA    . ARG G 4  71  ? 164.797 183.062 148.044 1.00 69.85  ? 71  ARG F CA    1 
ATOM   19234 C  C     . ARG G 4  71  ? 165.278 183.489 149.426 1.00 65.54  ? 71  ARG F C     1 
ATOM   19235 O  O     . ARG G 4  71  ? 164.747 184.442 150.009 1.00 68.06  ? 71  ARG F O     1 
ATOM   19236 C  CB    . ARG G 4  71  ? 163.846 181.855 148.108 1.00 71.42  ? 71  ARG F CB    1 
ATOM   19237 C  CG    . ARG G 4  71  ? 162.355 182.060 148.533 1.00 73.27  ? 71  ARG F CG    1 
ATOM   19238 C  CD    . ARG G 4  71  ? 162.085 182.737 149.881 1.00 79.10  ? 71  ARG F CD    1 
ATOM   19239 N  NE    . ARG G 4  71  ? 160.715 183.215 150.006 1.00 84.83  ? 71  ARG F NE    1 
ATOM   19240 C  CZ    . ARG G 4  71  ? 160.279 184.005 150.978 1.00 89.09  ? 71  ARG F CZ    1 
ATOM   19241 N  NH1   . ARG G 4  71  ? 161.079 184.415 151.948 1.00 79.79  ? 71  ARG F NH1   1 
ATOM   19242 N  NH2   . ARG G 4  71  ? 159.005 184.384 150.983 1.00 85.27  ? 71  ARG F NH2   1 
ATOM   19243 N  N     . LYS G 4  72  ? 166.310 182.829 149.946 1.00 63.34  ? 72  LYS F N     1 
ATOM   19244 C  CA    . LYS G 4  72  ? 166.815 183.134 151.279 1.00 65.85  ? 72  LYS F CA    1 
ATOM   19245 C  C     . LYS G 4  72  ? 167.489 184.498 151.366 1.00 65.93  ? 72  LYS F C     1 
ATOM   19246 O  O     . LYS G 4  72  ? 167.760 184.960 152.477 1.00 74.16  ? 72  LYS F O     1 
ATOM   19247 C  CB    . LYS G 4  72  ? 167.786 182.042 151.721 1.00 69.40  ? 72  LYS F CB    1 
ATOM   19248 C  CG    . LYS G 4  72  ? 167.165 180.660 151.710 1.00 72.66  ? 72  LYS F CG    1 
ATOM   19249 C  CD    . LYS G 4  72  ? 166.020 180.558 152.702 1.00 74.38  ? 72  LYS F CD    1 
ATOM   19250 C  CE    . LYS G 4  72  ? 164.783 179.948 152.057 1.00 72.86  ? 72  LYS F CE    1 
ATOM   19251 N  NZ    . LYS G 4  72  ? 163.515 180.491 152.625 1.00 65.81  ? 72  LYS F NZ    1 
ATOM   19252 N  N     . LEU G 4  73  ? 167.777 185.140 150.235 1.00 60.53  ? 73  LEU F N     1 
ATOM   19253 C  CA    . LEU G 4  73  ? 168.246 186.518 150.237 1.00 58.77  ? 73  LEU F CA    1 
ATOM   19254 C  C     . LEU G 4  73  ? 167.108 187.527 150.294 1.00 59.42  ? 73  LEU F C     1 
ATOM   19255 O  O     . LEU G 4  73  ? 167.319 188.652 150.760 1.00 63.40  ? 73  LEU F O     1 
ATOM   19256 C  CB    . LEU G 4  73  ? 169.101 186.787 148.995 1.00 59.99  ? 73  LEU F CB    1 
ATOM   19257 C  CG    . LEU G 4  73  ? 170.470 186.105 148.979 1.00 64.53  ? 73  LEU F CG    1 
ATOM   19258 C  CD1   . LEU G 4  73  ? 171.235 186.431 147.709 1.00 60.16  ? 73  LEU F CD1   1 
ATOM   19259 C  CD2   . LEU G 4  73  ? 171.277 186.466 150.212 1.00 64.78  ? 73  LEU F CD2   1 
ATOM   19260 N  N     . MET G 4  74  ? 165.919 187.154 149.825 1.00 60.26  ? 74  MET F N     1 
ATOM   19261 C  CA    . MET G 4  74  ? 164.764 188.031 149.900 1.00 67.13  ? 74  MET F CA    1 
ATOM   19262 C  C     . MET G 4  74  ? 164.309 188.192 151.351 1.00 67.18  ? 74  MET F C     1 
ATOM   19263 O  O     . MET G 4  74  ? 164.459 187.272 152.160 1.00 68.50  ? 74  MET F O     1 
ATOM   19264 C  CB    . MET G 4  74  ? 163.622 187.479 149.046 1.00 71.08  ? 74  MET F CB    1 
ATOM   19265 C  CG    . MET G 4  74  ? 164.065 186.731 147.805 1.00 71.86  ? 74  MET F CG    1 
ATOM   19266 S  SD    . MET G 4  74  ? 162.945 186.972 146.415 1.00 91.13  ? 74  MET F SD    1 
ATOM   19267 C  CE    . MET G 4  74  ? 163.445 188.596 145.859 1.00 67.21  ? 74  MET F CE    1 
ATOM   19268 N  N     . PRO G 4  75  ? 163.759 189.355 151.706 1.00 67.31  ? 75  PRO F N     1 
ATOM   19269 C  CA    . PRO G 4  75  ? 163.364 189.585 153.100 1.00 65.14  ? 75  PRO F CA    1 
ATOM   19270 C  C     . PRO G 4  75  ? 162.169 188.742 153.513 1.00 60.77  ? 75  PRO F C     1 
ATOM   19271 O  O     . PRO G 4  75  ? 161.342 188.336 152.692 1.00 63.85  ? 75  PRO F O     1 
ATOM   19272 C  CB    . PRO G 4  75  ? 163.015 191.076 153.125 1.00 61.43  ? 75  PRO F CB    1 
ATOM   19273 C  CG    . PRO G 4  75  ? 162.614 191.377 151.733 1.00 62.93  ? 75  PRO F CG    1 
ATOM   19274 C  CD    . PRO G 4  75  ? 163.526 190.551 150.878 1.00 65.70  ? 75  PRO F CD    1 
ATOM   19275 N  N     . TYR G 4  76  ? 162.090 188.481 154.813 1.00 60.88  ? 76  TYR F N     1 
ATOM   19276 C  CA    . TYR G 4  76  ? 160.979 187.740 155.392 1.00 55.43  ? 76  TYR F CA    1 
ATOM   19277 C  C     . TYR G 4  76  ? 159.914 188.709 155.881 1.00 56.86  ? 76  TYR F C     1 
ATOM   19278 O  O     . TYR G 4  76  ? 160.202 189.620 156.663 1.00 63.43  ? 76  TYR F O     1 
ATOM   19279 C  CB    . TYR G 4  76  ? 161.449 186.866 156.554 1.00 58.43  ? 76  TYR F CB    1 
ATOM   19280 C  CG    . TYR G 4  76  ? 162.311 185.694 156.153 1.00 67.31  ? 76  TYR F CG    1 
ATOM   19281 C  CD1   . TYR G 4  76  ? 163.674 185.846 155.945 1.00 70.44  ? 76  TYR F CD1   1 
ATOM   19282 C  CD2   . TYR G 4  76  ? 161.761 184.429 155.995 1.00 65.38  ? 76  TYR F CD2   1 
ATOM   19283 C  CE1   . TYR G 4  76  ? 164.464 184.776 155.583 1.00 73.08  ? 76  TYR F CE1   1 
ATOM   19284 C  CE2   . TYR G 4  76  ? 162.543 183.353 155.632 1.00 74.25  ? 76  TYR F CE2   1 
ATOM   19285 C  CZ    . TYR G 4  76  ? 163.893 183.533 155.430 1.00 79.76  ? 76  TYR F CZ    1 
ATOM   19286 O  OH    . TYR G 4  76  ? 164.680 182.465 155.069 1.00 81.80  ? 76  TYR F OH    1 
ATOM   19287 N  N     . LYS G 4  77  ? 158.686 188.509 155.420 1.00 52.36  ? 77  LYS F N     1 
ATOM   19288 C  CA    . LYS G 4  77  ? 157.545 189.186 156.007 1.00 53.73  ? 77  LYS F CA    1 
ATOM   19289 C  C     . LYS G 4  77  ? 157.266 188.599 157.388 1.00 55.61  ? 77  LYS F C     1 
ATOM   19290 O  O     . LYS G 4  77  ? 157.794 187.551 157.760 1.00 64.56  ? 77  LYS F O     1 
ATOM   19291 C  CB    . LYS G 4  77  ? 156.325 189.035 155.093 1.00 55.15  ? 77  LYS F CB    1 
ATOM   19292 C  CG    . LYS G 4  77  ? 155.286 190.136 155.198 1.00 57.55  ? 77  LYS F CG    1 
ATOM   19293 C  CD    . LYS G 4  77  ? 153.888 189.543 155.154 1.00 62.17  ? 77  LYS F CD    1 
ATOM   19294 C  CE    . LYS G 4  77  ? 152.822 190.620 155.160 1.00 70.81  ? 77  LYS F CE    1 
ATOM   19295 N  NZ    . LYS G 4  77  ? 151.889 190.462 156.310 1.00 73.73  ? 77  LYS F NZ    1 
ATOM   19296 N  N     . LEU G 4  78  ? 156.450 189.296 158.168 1.00 52.08  ? 78  LEU F N     1 
ATOM   19297 C  CA    . LEU G 4  78  ? 155.920 188.746 159.405 1.00 52.61  ? 78  LEU F CA    1 
ATOM   19298 C  C     . LEU G 4  78  ? 154.405 188.682 159.305 1.00 57.14  ? 78  LEU F C     1 
ATOM   19299 O  O     . LEU G 4  78  ? 153.771 189.603 158.781 1.00 67.12  ? 78  LEU F O     1 
ATOM   19300 C  CB    . LEU G 4  78  ? 156.355 189.552 160.625 1.00 56.90  ? 78  LEU F CB    1 
ATOM   19301 C  CG    . LEU G 4  78  ? 157.657 189.016 161.224 1.00 55.90  ? 78  LEU F CG    1 
ATOM   19302 C  CD1   . LEU G 4  78  ? 158.806 189.960 160.947 1.00 56.80  ? 78  LEU F CD1   1 
ATOM   19303 C  CD2   . LEU G 4  78  ? 157.517 188.743 162.710 1.00 49.22  ? 78  LEU F CD2   1 
ATOM   19304 N  N     . SER G 4  79  ? 153.842 187.576 159.785 1.00 50.64  ? 79  SER F N     1 
ATOM   19305 C  CA    . SER G 4  79  ? 152.422 187.303 159.615 1.00 56.19  ? 79  SER F CA    1 
ATOM   19306 C  C     . SER G 4  79  ? 151.575 188.321 160.369 1.00 64.93  ? 79  SER F C     1 
ATOM   19307 O  O     . SER G 4  79  ? 151.913 188.728 161.484 1.00 69.84  ? 79  SER F O     1 
ATOM   19308 C  CB    . SER G 4  79  ? 152.094 185.892 160.094 1.00 53.64  ? 79  SER F CB    1 
ATOM   19309 O  OG    . SER G 4  79  ? 152.783 184.924 159.324 1.00 54.37  ? 79  SER F OG    1 
ATOM   19310 N  N     . ASN G 4  80  ? 150.488 188.755 159.723 1.00 62.29  ? 80  ASN F N     1 
ATOM   19311 C  CA    . ASN G 4  80  ? 149.541 189.753 160.224 1.00 66.93  ? 80  ASN F CA    1 
ATOM   19312 C  C     . ASN G 4  80  ? 150.191 191.108 160.492 1.00 71.30  ? 80  ASN F C     1 
ATOM   19313 O  O     . ASN G 4  80  ? 149.636 191.927 161.232 1.00 75.17  ? 80  ASN F O     1 
ATOM   19314 C  CB    . ASN G 4  80  ? 148.809 189.261 161.479 1.00 66.88  ? 80  ASN F CB    1 
ATOM   19315 C  CG    . ASN G 4  80  ? 147.342 189.624 161.473 1.00 77.85  ? 80  ASN F CG    1 
ATOM   19316 O  OD1   . ASN G 4  80  ? 146.613 189.298 160.537 1.00 80.00  ? 80  ASN F OD1   1 
ATOM   19317 N  ND2   . ASN G 4  80  ? 146.902 190.310 162.520 1.00 77.45  ? 80  ASN F ND2   1 
ATOM   19318 N  N     . THR G 4  81  ? 151.363 191.367 159.909 1.00 68.50  ? 81  THR F N     1 
ATOM   19319 C  CA    . THR G 4  81  ? 152.003 192.672 160.007 1.00 69.24  ? 81  THR F CA    1 
ATOM   19320 C  C     . THR G 4  81  ? 152.291 193.204 158.612 1.00 71.36  ? 81  THR F C     1 
ATOM   19321 O  O     . THR G 4  81  ? 151.843 192.632 157.615 1.00 76.85  ? 81  THR F O     1 
ATOM   19322 C  CB    . THR G 4  81  ? 153.311 192.614 160.806 1.00 66.60  ? 81  THR F CB    1 
ATOM   19323 O  OG1   . THR G 4  81  ? 154.352 192.081 159.980 1.00 68.98  ? 81  THR F OG1   1 
ATOM   19324 C  CG2   . THR G 4  81  ? 153.172 191.761 162.061 1.00 58.07  ? 81  THR F CG2   1 
ATOM   19325 N  N     . ASP G 4  82  ? 153.042 194.305 158.530 1.00 72.78  ? 82  ASP F N     1 
ATOM   19326 C  CA    . ASP G 4  82  ? 153.483 194.854 157.254 1.00 71.84  ? 82  ASP F CA    1 
ATOM   19327 C  C     . ASP G 4  82  ? 154.986 195.098 157.241 1.00 67.10  ? 82  ASP F C     1 
ATOM   19328 O  O     . ASP G 4  82  ? 155.468 195.924 156.460 1.00 66.06  ? 82  ASP F O     1 
ATOM   19329 C  CB    . ASP G 4  82  ? 152.728 196.143 156.929 1.00 79.17  ? 82  ASP F CB    1 
ATOM   19330 C  CG    . ASP G 4  82  ? 152.414 196.963 158.165 1.00 87.72  ? 82  ASP F CG    1 
ATOM   19331 O  OD1   . ASP G 4  82  ? 153.315 197.136 159.011 1.00 83.10  ? 82  ASP F OD1   1 
ATOM   19332 O  OD2   . ASP G 4  82  ? 151.263 197.431 158.292 1.00 88.49  ? 82  ASP F OD2   1 
ATOM   19333 N  N     . ASP G 4  83  ? 155.735 194.395 158.085 1.00 66.05  ? 83  ASP F N     1 
ATOM   19334 C  CA    . ASP G 4  83  ? 157.167 194.609 158.235 1.00 64.83  ? 83  ASP F CA    1 
ATOM   19335 C  C     . ASP G 4  83  ? 157.936 193.484 157.559 1.00 62.26  ? 83  ASP F C     1 
ATOM   19336 O  O     . ASP G 4  83  ? 157.623 192.305 157.752 1.00 60.92  ? 83  ASP F O     1 
ATOM   19337 C  CB    . ASP G 4  83  ? 157.553 194.696 159.711 1.00 68.71  ? 83  ASP F CB    1 
ATOM   19338 C  CG    . ASP G 4  83  ? 156.687 195.665 160.481 1.00 80.70  ? 83  ASP F CG    1 
ATOM   19339 O  OD1   . ASP G 4  83  ? 157.040 196.863 160.539 1.00 84.94  ? 83  ASP F OD1   1 
ATOM   19340 O  OD2   . ASP G 4  83  ? 155.653 195.233 161.032 1.00 79.65  ? 83  ASP F OD2   1 
ATOM   19341 N  N     . TYR G 4  84  ? 158.938 193.855 156.770 1.00 63.90  ? 84  TYR F N     1 
ATOM   19342 C  CA    . TYR G 4  84  ? 159.835 192.910 156.117 1.00 58.36  ? 84  TYR F CA    1 
ATOM   19343 C  C     . TYR G 4  84  ? 161.200 192.998 156.780 1.00 64.48  ? 84  TYR F C     1 
ATOM   19344 O  O     . TYR G 4  84  ? 161.710 194.100 157.010 1.00 72.27  ? 84  TYR F O     1 
ATOM   19345 C  CB    . TYR G 4  84  ? 159.954 193.206 154.621 1.00 55.48  ? 84  TYR F CB    1 
ATOM   19346 C  CG    . TYR G 4  84  ? 158.682 192.985 153.842 1.00 58.84  ? 84  TYR F CG    1 
ATOM   19347 C  CD1   . TYR G 4  84  ? 157.725 193.985 153.738 1.00 59.58  ? 84  TYR F CD1   1 
ATOM   19348 C  CD2   . TYR G 4  84  ? 158.439 191.777 153.204 1.00 62.86  ? 84  TYR F CD2   1 
ATOM   19349 C  CE1   . TYR G 4  84  ? 156.562 193.786 153.022 1.00 61.92  ? 84  TYR F CE1   1 
ATOM   19350 C  CE2   . TYR G 4  84  ? 157.280 191.568 152.488 1.00 66.56  ? 84  TYR F CE2   1 
ATOM   19351 C  CZ    . TYR G 4  84  ? 156.344 192.576 152.399 1.00 68.96  ? 84  TYR F CZ    1 
ATOM   19352 O  OH    . TYR G 4  84  ? 155.184 192.374 151.687 1.00 73.37  ? 84  TYR F OH    1 
ATOM   19353 N  N     . CYS G 4  85  ? 161.786 191.846 157.084 1.00 60.84  ? 85  CYS F N     1 
ATOM   19354 C  CA    . CYS G 4  85  ? 163.062 191.804 157.779 1.00 64.66  ? 85  CYS F CA    1 
ATOM   19355 C  C     . CYS G 4  85  ? 163.938 190.716 157.181 1.00 63.91  ? 85  CYS F C     1 
ATOM   19356 O  O     . CYS G 4  85  ? 163.454 189.780 156.539 1.00 63.05  ? 85  CYS F O     1 
ATOM   19357 C  CB    . CYS G 4  85  ? 162.877 191.554 159.277 1.00 65.63  ? 85  CYS F CB    1 
ATOM   19358 S  SG    . CYS G 4  85  ? 162.192 189.935 159.650 1.00 80.63  ? 85  CYS F SG    1 
ATOM   19359 N  N     . GLU G 4  86  ? 165.240 190.855 157.405 1.00 66.03  ? 86  GLU F N     1 
ATOM   19360 C  CA    . GLU G 4  86  ? 166.189 189.843 156.976 1.00 66.23  ? 86  GLU F CA    1 
ATOM   19361 C  C     . GLU G 4  86  ? 166.099 188.612 157.874 1.00 63.97  ? 86  GLU F C     1 
ATOM   19362 O  O     . GLU G 4  86  ? 165.642 188.674 159.018 1.00 67.69  ? 86  GLU F O     1 
ATOM   19363 C  CB    . GLU G 4  86  ? 167.611 190.400 156.995 1.00 65.82  ? 86  GLU F CB    1 
ATOM   19364 C  CG    . GLU G 4  86  ? 167.819 191.591 156.079 1.00 71.73  ? 86  GLU F CG    1 
ATOM   19365 C  CD    . GLU G 4  86  ? 167.684 191.229 154.615 1.00 80.04  ? 86  GLU F CD    1 
ATOM   19366 O  OE1   . GLU G 4  86  ? 168.093 190.111 154.237 1.00 76.97  ? 86  GLU F OE1   1 
ATOM   19367 O  OE2   . GLU G 4  86  ? 167.168 192.061 153.841 1.00 81.96  ? 86  GLU F OE2   1 
ATOM   19368 N  N     . GLY G 4  87  ? 166.532 187.475 157.327 1.00 60.53  ? 87  GLY F N     1 
ATOM   19369 C  CA    . GLY G 4  87  ? 166.576 186.252 158.108 1.00 52.99  ? 87  GLY F CA    1 
ATOM   19370 C  C     . GLY G 4  87  ? 167.575 186.303 159.245 1.00 55.71  ? 87  GLY F C     1 
ATOM   19371 O  O     . GLY G 4  87  ? 167.348 185.705 160.300 1.00 61.29  ? 87  GLY F O     1 
ATOM   19372 N  N     . ASP G 4  88  ? 168.691 187.013 159.050 1.00 56.44  ? 88  ASP F N     1 
ATOM   19373 C  CA    . ASP G 4  88  ? 169.711 187.127 160.086 1.00 54.75  ? 88  ASP F CA    1 
ATOM   19374 C  C     . ASP G 4  88  ? 169.232 187.917 161.296 1.00 55.26  ? 88  ASP F C     1 
ATOM   19375 O  O     . ASP G 4  88  ? 169.780 187.743 162.389 1.00 57.18  ? 88  ASP F O     1 
ATOM   19376 C  CB    . ASP G 4  88  ? 170.971 187.774 159.513 1.00 58.94  ? 88  ASP F CB    1 
ATOM   19377 C  CG    . ASP G 4  88  ? 171.896 186.771 158.857 1.00 67.46  ? 88  ASP F CG    1 
ATOM   19378 O  OD1   . ASP G 4  88  ? 172.117 185.692 159.443 1.00 69.38  ? 88  ASP F OD1   1 
ATOM   19379 O  OD2   . ASP G 4  88  ? 172.401 187.061 157.753 1.00 71.83  ? 88  ASP F OD2   1 
ATOM   19380 N  N     . ASP G 4  89  ? 168.232 188.776 161.129 1.00 55.96  ? 89  ASP F N     1 
ATOM   19381 C  CA    . ASP G 4  89  ? 167.687 189.548 162.234 1.00 52.14  ? 89  ASP F CA    1 
ATOM   19382 C  C     . ASP G 4  89  ? 166.603 188.805 163.000 1.00 49.43  ? 89  ASP F C     1 
ATOM   19383 O  O     . ASP G 4  89  ? 166.132 189.311 164.023 1.00 52.71  ? 89  ASP F O     1 
ATOM   19384 C  CB    . ASP G 4  89  ? 167.133 190.878 161.721 1.00 58.15  ? 89  ASP F CB    1 
ATOM   19385 C  CG    . ASP G 4  89  ? 168.179 191.706 161.008 1.00 69.79  ? 89  ASP F CG    1 
ATOM   19386 O  OD1   . ASP G 4  89  ? 169.378 191.525 161.298 1.00 68.52  ? 89  ASP F OD1   1 
ATOM   19387 O  OD2   . ASP G 4  89  ? 167.805 192.541 160.157 1.00 80.15  ? 89  ASP F OD2   1 
ATOM   19388 N  N     . LEU G 4  90  ? 166.192 187.630 162.531 1.00 47.45  ? 90  LEU F N     1 
ATOM   19389 C  CA    . LEU G 4  90  ? 165.222 186.806 163.238 1.00 45.65  ? 90  LEU F CA    1 
ATOM   19390 C  C     . LEU G 4  90  ? 165.875 185.778 164.148 1.00 48.73  ? 90  LEU F C     1 
ATOM   19391 O  O     . LEU G 4  90  ? 165.163 185.064 164.861 1.00 54.67  ? 90  LEU F O     1 
ATOM   19392 C  CB    . LEU G 4  90  ? 164.305 186.103 162.237 1.00 46.29  ? 90  LEU F CB    1 
ATOM   19393 C  CG    . LEU G 4  90  ? 163.288 187.026 161.566 1.00 50.10  ? 90  LEU F CG    1 
ATOM   19394 C  CD1   . LEU G 4  90  ? 162.449 186.275 160.549 1.00 55.12  ? 90  LEU F CD1   1 
ATOM   19395 C  CD2   . LEU G 4  90  ? 162.404 187.692 162.608 1.00 43.06  ? 90  LEU F CD2   1 
ATOM   19396 N  N     . HIS G 4  91  ? 167.202 185.675 164.130 1.00 49.11  ? 91  HIS F N     1 
ATOM   19397 C  CA    . HIS G 4  91  ? 167.906 184.847 165.098 1.00 45.06  ? 91  HIS F CA    1 
ATOM   19398 C  C     . HIS G 4  91  ? 167.721 185.428 166.491 1.00 46.80  ? 91  HIS F C     1 
ATOM   19399 O  O     . HIS G 4  91  ? 167.707 186.648 166.669 1.00 50.67  ? 91  HIS F O     1 
ATOM   19400 C  CB    . HIS G 4  91  ? 169.391 184.771 164.750 1.00 45.76  ? 91  HIS F CB    1 
ATOM   19401 C  CG    . HIS G 4  91  ? 170.116 183.650 165.426 1.00 45.72  ? 91  HIS F CG    1 
ATOM   19402 N  ND1   . HIS G 4  91  ? 170.576 183.734 166.722 1.00 45.92  ? 91  HIS F ND1   1 
ATOM   19403 C  CD2   . HIS G 4  91  ? 170.470 182.421 164.983 1.00 51.48  ? 91  HIS F CD2   1 
ATOM   19404 C  CE1   . HIS G 4  91  ? 171.176 182.605 167.050 1.00 42.14  ? 91  HIS F CE1   1 
ATOM   19405 N  NE2   . HIS G 4  91  ? 171.126 181.792 166.014 1.00 48.42  ? 91  HIS F NE2   1 
ATOM   19406 N  N     . PHE G 4  92  ? 167.572 184.546 167.482 1.00 47.97  ? 92  PHE F N     1 
ATOM   19407 C  CA    . PHE G 4  92  ? 167.261 185.002 168.833 1.00 43.49  ? 92  PHE F CA    1 
ATOM   19408 C  C     . PHE G 4  92  ? 168.415 185.783 169.450 1.00 42.15  ? 92  PHE F C     1 
ATOM   19409 O  O     . PHE G 4  92  ? 168.187 186.637 170.308 1.00 46.97  ? 92  PHE F O     1 
ATOM   19410 C  CB    . PHE G 4  92  ? 166.869 183.810 169.713 1.00 42.11  ? 92  PHE F CB    1 
ATOM   19411 C  CG    . PHE G 4  92  ? 168.015 183.207 170.471 1.00 44.80  ? 92  PHE F CG    1 
ATOM   19412 C  CD1   . PHE G 4  92  ? 168.912 182.367 169.838 1.00 41.53  ? 92  PHE F CD1   1 
ATOM   19413 C  CD2   . PHE G 4  92  ? 168.189 183.474 171.821 1.00 45.88  ? 92  PHE F CD2   1 
ATOM   19414 C  CE1   . PHE G 4  92  ? 169.965 181.811 170.531 1.00 42.26  ? 92  PHE F CE1   1 
ATOM   19415 C  CE2   . PHE G 4  92  ? 169.243 182.924 172.515 1.00 46.89  ? 92  PHE F CE2   1 
ATOM   19416 C  CZ    . PHE G 4  92  ? 170.131 182.094 171.870 1.00 44.20  ? 92  PHE F CZ    1 
ATOM   19417 N  N     . LEU G 4  93  ? 169.650 185.512 169.027 1.00 40.06  ? 93  LEU F N     1 
ATOM   19418 C  CA    . LEU G 4  93  ? 170.781 186.277 169.535 1.00 40.11  ? 93  LEU F CA    1 
ATOM   19419 C  C     . LEU G 4  93  ? 170.830 187.666 168.912 1.00 45.04  ? 93  LEU F C     1 
ATOM   19420 O  O     . LEU G 4  93  ? 171.227 188.633 169.571 1.00 52.13  ? 93  LEU F O     1 
ATOM   19421 C  CB    . LEU G 4  93  ? 172.085 185.523 169.283 1.00 40.98  ? 93  LEU F CB    1 
ATOM   19422 C  CG    . LEU G 4  93  ? 172.477 184.480 170.330 1.00 47.37  ? 93  LEU F CG    1 
ATOM   19423 C  CD1   . LEU G 4  93  ? 173.892 183.988 170.093 1.00 44.57  ? 93  LEU F CD1   1 
ATOM   19424 C  CD2   . LEU G 4  93  ? 172.333 185.033 171.740 1.00 44.33  ? 93  LEU F CD2   1 
ATOM   19425 N  N     . ASN G 4  94  ? 170.433 187.787 167.646 1.00 45.35  ? 94  ASN F N     1 
ATOM   19426 C  CA    . ASN G 4  94  ? 170.434 189.068 166.956 1.00 43.21  ? 94  ASN F CA    1 
ATOM   19427 C  C     . ASN G 4  94  ? 169.160 189.874 167.172 1.00 45.17  ? 94  ASN F C     1 
ATOM   19428 O  O     . ASN G 4  94  ? 169.112 191.042 166.776 1.00 48.15  ? 94  ASN F O     1 
ATOM   19429 C  CB    . ASN G 4  94  ? 170.645 188.863 165.452 1.00 43.59  ? 94  ASN F CB    1 
ATOM   19430 C  CG    . ASN G 4  94  ? 171.854 188.010 165.142 1.00 47.26  ? 94  ASN F CG    1 
ATOM   19431 O  OD1   . ASN G 4  94  ? 172.890 188.126 165.793 1.00 55.12  ? 94  ASN F OD1   1 
ATOM   19432 N  ND2   . ASN G 4  94  ? 171.730 187.155 164.137 1.00 47.75  ? 94  ASN F ND2   1 
ATOM   19433 N  N     . ASN G 4  95  ? 168.137 189.284 167.782 1.00 46.03  ? 95  ASN F N     1 
ATOM   19434 C  CA    . ASN G 4  95  ? 166.855 189.943 167.994 1.00 41.28  ? 95  ASN F CA    1 
ATOM   19435 C  C     . ASN G 4  95  ? 166.719 190.263 169.476 1.00 44.07  ? 95  ASN F C     1 
ATOM   19436 O  O     . ASN G 4  95  ? 166.610 189.354 170.305 1.00 45.17  ? 95  ASN F O     1 
ATOM   19437 C  CB    . ASN G 4  95  ? 165.705 189.060 167.516 1.00 39.62  ? 95  ASN F CB    1 
ATOM   19438 C  CG    . ASN G 4  95  ? 164.510 189.859 167.055 1.00 41.30  ? 95  ASN F CG    1 
ATOM   19439 O  OD1   . ASN G 4  95  ? 163.839 190.505 167.850 1.00 48.33  ? 95  ASN F OD1   1 
ATOM   19440 N  ND2   . ASN G 4  95  ? 164.233 189.812 165.758 1.00 46.20  ? 95  ASN F ND2   1 
ATOM   19441 N  N     . ALA G 4  96  ? 166.724 191.555 169.808 1.00 43.32  ? 96  ALA F N     1 
ATOM   19442 C  CA    . ALA G 4  96  ? 166.551 191.963 171.195 1.00 41.20  ? 96  ALA F CA    1 
ATOM   19443 C  C     . ALA G 4  96  ? 165.128 191.748 171.687 1.00 42.07  ? 96  ALA F C     1 
ATOM   19444 O  O     . ALA G 4  96  ? 164.918 191.615 172.897 1.00 48.05  ? 96  ALA F O     1 
ATOM   19445 C  CB    . ALA G 4  96  ? 166.944 193.430 171.367 1.00 39.73  ? 96  ALA F CB    1 
ATOM   19446 N  N     . ALA G 4  97  ? 164.151 191.697 170.777 1.00 39.41  ? 97  ALA F N     1 
ATOM   19447 C  CA    . ALA G 4  97  ? 162.766 191.514 171.194 1.00 37.65  ? 97  ALA F CA    1 
ATOM   19448 C  C     . ALA G 4  97  ? 162.500 190.088 171.653 1.00 40.43  ? 97  ALA F C     1 
ATOM   19449 O  O     . ALA G 4  97  ? 161.739 189.876 172.598 1.00 44.52  ? 97  ALA F O     1 
ATOM   19450 C  CB    . ALA G 4  97  ? 161.820 191.888 170.061 1.00 40.96  ? 97  ALA F CB    1 
ATOM   19451 N  N     . ILE G 4  98  ? 163.111 189.097 171.000 1.00 39.97  ? 98  ILE F N     1 
ATOM   19452 C  CA    . ILE G 4  98  ? 162.953 187.713 171.442 1.00 41.53  ? 98  ILE F CA    1 
ATOM   19453 C  C     . ILE G 4  98  ? 163.645 187.503 172.786 1.00 43.51  ? 98  ILE F C     1 
ATOM   19454 O  O     . ILE G 4  98  ? 163.124 186.809 173.676 1.00 44.33  ? 98  ILE F O     1 
ATOM   19455 C  CB    . ILE G 4  98  ? 163.484 186.753 170.362 1.00 42.20  ? 98  ILE F CB    1 
ATOM   19456 C  CG1   . ILE G 4  98  ? 162.758 186.996 169.039 1.00 39.96  ? 98  ILE F CG1   1 
ATOM   19457 C  CG2   . ILE G 4  98  ? 163.324 185.305 170.791 1.00 41.66  ? 98  ILE F CG2   1 
ATOM   19458 C  CD1   . ILE G 4  98  ? 163.241 186.129 167.902 1.00 38.33  ? 98  ILE F CD1   1 
ATOM   19459 N  N     . GLN G 4  99  ? 164.815 188.121 172.963 1.00 44.21  ? 99  GLN F N     1 
ATOM   19460 C  CA    . GLN G 4  99  ? 165.513 188.062 174.241 1.00 40.18  ? 99  GLN F CA    1 
ATOM   19461 C  C     . GLN G 4  99  ? 164.703 188.727 175.345 1.00 43.90  ? 99  GLN F C     1 
ATOM   19462 O  O     . GLN G 4  99  ? 164.629 188.207 176.461 1.00 53.11  ? 99  GLN F O     1 
ATOM   19463 C  CB    . GLN G 4  99  ? 166.888 188.712 174.117 1.00 39.91  ? 99  GLN F CB    1 
ATOM   19464 C  CG    . GLN G 4  99  ? 167.840 187.940 173.237 1.00 39.47  ? 99  GLN F CG    1 
ATOM   19465 C  CD    . GLN G 4  99  ? 169.169 188.637 173.069 1.00 44.73  ? 99  GLN F CD    1 
ATOM   19466 O  OE1   . GLN G 4  99  ? 169.750 189.115 174.037 1.00 51.16  ? 99  GLN F OE1   1 
ATOM   19467 N  NE2   . GLN G 4  99  ? 169.655 188.699 171.837 1.00 42.25  ? 99  GLN F NE2   1 
ATOM   19468 N  N     . GLN G 4  100 ? 164.074 189.867 175.048 1.00 39.05  ? 100 GLN F N     1 
ATOM   19469 C  CA    . GLN G 4  100 ? 163.227 190.516 176.043 1.00 41.70  ? 100 GLN F CA    1 
ATOM   19470 C  C     . GLN G 4  100 ? 161.947 189.730 176.294 1.00 39.92  ? 100 GLN F C     1 
ATOM   19471 O  O     . GLN G 4  100 ? 161.417 189.754 177.409 1.00 44.33  ? 100 GLN F O     1 
ATOM   19472 C  CB    . GLN G 4  100 ? 162.897 191.939 175.603 1.00 43.78  ? 100 GLN F CB    1 
ATOM   19473 C  CG    . GLN G 4  100 ? 162.342 192.816 176.710 1.00 43.50  ? 100 GLN F CG    1 
ATOM   19474 C  CD    . GLN G 4  100 ? 163.254 192.868 177.918 1.00 49.16  ? 100 GLN F CD    1 
ATOM   19475 O  OE1   . GLN G 4  100 ? 164.428 193.215 177.808 1.00 54.79  ? 100 GLN F OE1   1 
ATOM   19476 N  NE2   . GLN G 4  100 ? 162.716 192.522 179.079 1.00 47.33  ? 100 GLN F NE2   1 
ATOM   19477 N  N     . LEU G 4  101 ? 161.444 189.032 175.274 1.00 39.78  ? 101 LEU F N     1 
ATOM   19478 C  CA    . LEU G 4  101 ? 160.282 188.168 175.441 1.00 38.85  ? 101 LEU F CA    1 
ATOM   19479 C  C     . LEU G 4  101 ? 160.576 187.043 176.420 1.00 42.11  ? 101 LEU F C     1 
ATOM   19480 O  O     . LEU G 4  101 ? 159.742 186.720 177.273 1.00 46.13  ? 101 LEU F O     1 
ATOM   19481 C  CB    . LEU G 4  101 ? 159.866 187.605 174.082 1.00 40.84  ? 101 LEU F CB    1 
ATOM   19482 C  CG    . LEU G 4  101 ? 159.144 186.260 173.992 1.00 41.81  ? 101 LEU F CG    1 
ATOM   19483 C  CD1   . LEU G 4  101 ? 157.724 186.374 174.498 1.00 42.72  ? 101 LEU F CD1   1 
ATOM   19484 C  CD2   . LEU G 4  101 ? 159.159 185.756 172.563 1.00 43.09  ? 101 LEU F CD2   1 
ATOM   19485 N  N     . TRP G 4  102 ? 161.757 186.432 176.316 1.00 42.40  ? 102 TRP F N     1 
ATOM   19486 C  CA    . TRP G 4  102 ? 162.114 185.427 177.312 1.00 39.91  ? 102 TRP F CA    1 
ATOM   19487 C  C     . TRP G 4  102 ? 162.470 186.062 178.653 1.00 42.42  ? 102 TRP F C     1 
ATOM   19488 O  O     . TRP G 4  102 ? 162.180 185.482 179.704 1.00 46.94  ? 102 TRP F O     1 
ATOM   19489 C  CB    . TRP G 4  102 ? 163.258 184.544 176.807 1.00 37.76  ? 102 TRP F CB    1 
ATOM   19490 C  CG    . TRP G 4  102 ? 163.933 183.713 177.878 1.00 36.31  ? 102 TRP F CG    1 
ATOM   19491 C  CD1   . TRP G 4  102 ? 165.269 183.660 178.138 1.00 38.27  ? 102 TRP F CD1   1 
ATOM   19492 C  CD2   . TRP G 4  102 ? 163.309 182.818 178.817 1.00 36.44  ? 102 TRP F CD2   1 
ATOM   19493 N  NE1   . TRP G 4  102 ? 165.517 182.803 179.178 1.00 41.17  ? 102 TRP F NE1   1 
ATOM   19494 C  CE2   . TRP G 4  102 ? 164.331 182.277 179.616 1.00 40.20  ? 102 TRP F CE2   1 
ATOM   19495 C  CE3   . TRP G 4  102 ? 161.985 182.434 179.068 1.00 37.95  ? 102 TRP F CE3   1 
ATOM   19496 C  CZ2   . TRP G 4  102 ? 164.075 181.374 180.641 1.00 42.31  ? 102 TRP F CZ2   1 
ATOM   19497 C  CZ3   . TRP G 4  102 ? 161.737 181.543 180.084 1.00 37.41  ? 102 TRP F CZ3   1 
ATOM   19498 C  CH2   . TRP G 4  102 ? 162.774 181.023 180.858 1.00 44.35  ? 102 TRP F CH2   1 
ATOM   19499 N  N     . ASP G 4  103 ? 163.072 187.255 178.640 1.00 40.49  ? 103 ASP F N     1 
ATOM   19500 C  CA    . ASP G 4  103 ? 163.457 187.920 179.881 1.00 40.63  ? 103 ASP F CA    1 
ATOM   19501 C  C     . ASP G 4  103 ? 162.243 188.263 180.733 1.00 40.43  ? 103 ASP F C     1 
ATOM   19502 O  O     . ASP G 4  103 ? 162.267 188.085 181.954 1.00 43.99  ? 103 ASP F O     1 
ATOM   19503 C  CB    . ASP G 4  103 ? 164.257 189.184 179.567 1.00 44.72  ? 103 ASP F CB    1 
ATOM   19504 C  CG    . ASP G 4  103 ? 165.749 188.991 179.745 1.00 60.42  ? 103 ASP F CG    1 
ATOM   19505 O  OD1   . ASP G 4  103 ? 166.148 188.111 180.537 1.00 64.09  ? 103 ASP F OD1   1 
ATOM   19506 O  OD2   . ASP G 4  103 ? 166.524 189.720 179.094 1.00 66.96  ? 103 ASP F OD2   1 
ATOM   19507 N  N     . ASP G 4  104 ? 161.168 188.740 180.102 1.00 36.84  ? 104 ASP F N     1 
ATOM   19508 C  CA    . ASP G 4  104 ? 159.976 189.139 180.844 1.00 36.95  ? 104 ASP F CA    1 
ATOM   19509 C  C     . ASP G 4  104 ? 159.267 187.935 181.455 1.00 39.51  ? 104 ASP F C     1 
ATOM   19510 O  O     . ASP G 4  104 ? 158.709 188.031 182.554 1.00 43.52  ? 104 ASP F O     1 
ATOM   19511 C  CB    . ASP G 4  104 ? 159.028 189.912 179.932 1.00 36.25  ? 104 ASP F CB    1 
ATOM   19512 C  CG    . ASP G 4  104 ? 159.425 191.365 179.785 1.00 45.45  ? 104 ASP F CG    1 
ATOM   19513 O  OD1   . ASP G 4  104 ? 160.459 191.762 180.360 1.00 47.90  ? 104 ASP F OD1   1 
ATOM   19514 O  OD2   . ASP G 4  104 ? 158.704 192.114 179.097 1.00 53.18  ? 104 ASP F OD2   1 
ATOM   19515 N  N     . ILE G 4  105 ? 159.267 186.799 180.756 1.00 37.20  ? 105 ILE F N     1 
ATOM   19516 C  CA    . ILE G 4  105 ? 158.692 185.581 181.319 1.00 35.03  ? 105 ILE F CA    1 
ATOM   19517 C  C     . ILE G 4  105 ? 159.567 185.052 182.447 1.00 37.93  ? 105 ILE F C     1 
ATOM   19518 O  O     . ILE G 4  105 ? 159.062 184.600 183.482 1.00 45.42  ? 105 ILE F O     1 
ATOM   19519 C  CB    . ILE G 4  105 ? 158.487 184.530 180.212 1.00 34.92  ? 105 ILE F CB    1 
ATOM   19520 C  CG1   . ILE G 4  105 ? 157.569 185.080 179.121 1.00 36.05  ? 105 ILE F CG1   1 
ATOM   19521 C  CG2   . ILE G 4  105 ? 157.905 183.246 180.783 1.00 36.93  ? 105 ILE F CG2   1 
ATOM   19522 C  CD1   . ILE G 4  105 ? 157.313 184.108 177.994 1.00 33.90  ? 105 ILE F CD1   1 
ATOM   19523 N  N     . ARG G 4  106 ? 160.890 185.109 182.270 1.00 38.89  ? 106 ARG F N     1 
ATOM   19524 C  CA    . ARG G 4  106 ? 161.812 184.559 183.259 1.00 37.20  ? 106 ARG F CA    1 
ATOM   19525 C  C     . ARG G 4  106 ? 161.765 185.337 184.571 1.00 43.24  ? 106 ARG F C     1 
ATOM   19526 O  O     . ARG G 4  106 ? 161.815 184.739 185.652 1.00 48.64  ? 106 ARG F O     1 
ATOM   19527 C  CB    . ARG G 4  106 ? 163.231 184.548 182.690 1.00 33.14  ? 106 ARG F CB    1 
ATOM   19528 C  CG    . ARG G 4  106 ? 164.304 184.109 183.672 1.00 38.43  ? 106 ARG F CG    1 
ATOM   19529 C  CD    . ARG G 4  106 ? 165.574 183.693 182.956 1.00 41.88  ? 106 ARG F CD    1 
ATOM   19530 N  NE    . ARG G 4  106 ? 166.144 184.783 182.177 1.00 44.55  ? 106 ARG F NE    1 
ATOM   19531 C  CZ    . ARG G 4  106 ? 167.228 184.673 181.419 1.00 44.98  ? 106 ARG F CZ    1 
ATOM   19532 N  NH1   . ARG G 4  106 ? 167.878 183.529 181.309 1.00 41.14  ? 106 ARG F NH1   1 
ATOM   19533 N  NH2   . ARG G 4  106 ? 167.668 185.740 180.758 1.00 45.30  ? 106 ARG F NH2   1 
ATOM   19534 N  N     . ARG G 4  107 ? 161.640 186.659 184.501 1.00 38.85  ? 107 ARG F N     1 
ATOM   19535 C  CA    . ARG G 4  107 ? 161.725 187.504 185.682 1.00 34.66  ? 107 ARG F CA    1 
ATOM   19536 C  C     . ARG G 4  107 ? 160.383 187.698 186.383 1.00 40.56  ? 107 ARG F C     1 
ATOM   19537 O  O     . ARG G 4  107 ? 160.303 188.488 187.328 1.00 48.00  ? 107 ARG F O     1 
ATOM   19538 C  CB    . ARG G 4  107 ? 162.325 188.865 185.315 1.00 34.60  ? 107 ARG F CB    1 
ATOM   19539 C  CG    . ARG G 4  107 ? 161.401 189.782 184.537 1.00 37.24  ? 107 ARG F CG    1 
ATOM   19540 C  CD    . ARG G 4  107 ? 162.192 190.846 183.803 1.00 37.00  ? 107 ARG F CD    1 
ATOM   19541 N  NE    . ARG G 4  107 ? 161.324 191.772 183.088 1.00 38.72  ? 107 ARG F NE    1 
ATOM   19542 C  CZ    . ARG G 4  107 ? 161.037 192.998 183.504 1.00 40.15  ? 107 ARG F CZ    1 
ATOM   19543 N  NH1   . ARG G 4  107 ? 161.525 193.473 184.638 1.00 41.51  ? 107 ARG F NH1   1 
ATOM   19544 N  NH2   . ARG G 4  107 ? 160.241 193.764 182.765 1.00 43.32  ? 107 ARG F NH2   1 
ATOM   19545 N  N     . THR G 4  108 ? 159.340 186.991 185.962 1.00 37.63  ? 108 THR F N     1 
ATOM   19546 C  CA    . THR G 4  108 ? 158.002 187.157 186.517 1.00 38.88  ? 108 THR F CA    1 
ATOM   19547 C  C     . THR G 4  108 ? 157.739 186.081 187.564 1.00 43.79  ? 108 THR F C     1 
ATOM   19548 O  O     . THR G 4  108 ? 157.881 184.887 187.283 1.00 51.18  ? 108 THR F O     1 
ATOM   19549 C  CB    . THR G 4  108 ? 156.948 187.094 185.413 1.00 39.93  ? 108 THR F CB    1 
ATOM   19550 O  OG1   . THR G 4  108 ? 157.136 188.189 184.510 1.00 45.96  ? 108 THR F OG1   1 
ATOM   19551 C  CG2   . THR G 4  108 ? 155.550 187.166 186.001 1.00 40.09  ? 108 THR F CG2   1 
ATOM   19552 N  N     . VAL G 4  109 ? 157.366 186.509 188.769 1.00 39.25  ? 109 VAL F N     1 
ATOM   19553 C  CA    . VAL G 4  109 ? 156.984 185.613 189.856 1.00 38.81  ? 109 VAL F CA    1 
ATOM   19554 C  C     . VAL G 4  109 ? 155.722 186.174 190.500 1.00 42.86  ? 109 VAL F C     1 
ATOM   19555 O  O     . VAL G 4  109 ? 155.672 187.360 190.843 1.00 48.36  ? 109 VAL F O     1 
ATOM   19556 C  CB    . VAL G 4  109 ? 158.119 185.457 190.891 1.00 33.89  ? 109 VAL F CB    1 
ATOM   19557 C  CG1   . VAL G 4  109 ? 157.586 184.987 192.232 1.00 35.50  ? 109 VAL F CG1   1 
ATOM   19558 C  CG2   . VAL G 4  109 ? 159.172 184.488 190.380 1.00 34.40  ? 109 VAL F CG2   1 
ATOM   19559 N  N     . ILE G 4  110 ? 154.705 185.329 190.653 1.00 40.24  ? 110 ILE F N     1 
ATOM   19560 C  CA    . ILE G 4  110 ? 153.432 185.712 191.255 1.00 36.73  ? 110 ILE F CA    1 
ATOM   19561 C  C     . ILE G 4  110 ? 153.356 185.090 192.642 1.00 40.73  ? 110 ILE F C     1 
ATOM   19562 O  O     . ILE G 4  110 ? 153.486 183.869 192.790 1.00 48.12  ? 110 ILE F O     1 
ATOM   19563 C  CB    . ILE G 4  110 ? 152.240 185.273 190.395 1.00 38.83  ? 110 ILE F CB    1 
ATOM   19564 C  CG1   . ILE G 4  110 ? 152.432 185.722 188.947 1.00 40.41  ? 110 ILE F CG1   1 
ATOM   19565 C  CG2   . ILE G 4  110 ? 150.942 185.823 190.962 1.00 34.24  ? 110 ILE F CG2   1 
ATOM   19566 C  CD1   . ILE G 4  110 ? 151.409 185.155 188.003 1.00 38.50  ? 110 ILE F CD1   1 
ATOM   19567 N  N     . VAL G 4  111 ? 153.145 185.926 193.655 1.00 41.34  ? 111 VAL F N     1 
ATOM   19568 C  CA    . VAL G 4  111 ? 153.053 185.487 195.044 1.00 39.62  ? 111 VAL F CA    1 
ATOM   19569 C  C     . VAL G 4  111 ? 151.709 185.935 195.604 1.00 40.50  ? 111 VAL F C     1 
ATOM   19570 O  O     . VAL G 4  111 ? 151.358 187.117 195.520 1.00 43.51  ? 111 VAL F O     1 
ATOM   19571 C  CB    . VAL G 4  111 ? 154.208 186.042 195.897 1.00 37.38  ? 111 VAL F CB    1 
ATOM   19572 C  CG1   . VAL G 4  111 ? 154.089 185.561 197.331 1.00 39.10  ? 111 VAL F CG1   1 
ATOM   19573 C  CG2   . VAL G 4  111 ? 155.546 185.627 195.316 1.00 44.69  ? 111 VAL F CG2   1 
ATOM   19574 N  N     . GLY G 4  112 ? 150.967 184.993 196.176 1.00 44.58  ? 112 GLY F N     1 
ATOM   19575 C  CA    . GLY G 4  112 ? 149.708 185.314 196.820 1.00 44.59  ? 112 GLY F CA    1 
ATOM   19576 C  C     . GLY G 4  112 ? 149.895 185.936 198.186 1.00 52.49  ? 112 GLY F C     1 
ATOM   19577 O  O     . GLY G 4  112 ? 150.435 185.304 199.096 1.00 61.07  ? 112 GLY F O     1 
ATOM   19578 N  N     . MET G 4  113 ? 149.459 187.182 198.346 1.00 51.65  ? 113 MET F N     1 
ATOM   19579 C  CA    . MET G 4  113 ? 149.599 187.889 199.617 1.00 49.76  ? 113 MET F CA    1 
ATOM   19580 C  C     . MET G 4  113 ? 148.307 187.771 200.423 1.00 54.29  ? 113 MET F C     1 
ATOM   19581 O  O     . MET G 4  113 ? 147.612 188.744 200.706 1.00 64.62  ? 113 MET F O     1 
ATOM   19582 C  CB    . MET G 4  113 ? 149.985 189.346 199.373 1.00 49.23  ? 113 MET F CB    1 
ATOM   19583 C  CG    . MET G 4  113 ? 149.255 190.004 198.218 1.00 51.95  ? 113 MET F CG    1 
ATOM   19584 S  SD    . MET G 4  113 ? 149.919 191.625 197.794 1.00 80.34  ? 113 MET F SD    1 
ATOM   19585 C  CE    . MET G 4  113 ? 150.517 192.193 199.383 1.00 52.50  ? 113 MET F CE    1 
ATOM   19586 N  N     . ASP G 4  114 ? 147.999 186.547 200.787 1.00 54.62  ? 114 ASP F N     1 
ATOM   19587 C  CA    . ASP G 4  114 ? 146.845 186.286 201.638 1.00 54.47  ? 114 ASP F CA    1 
ATOM   19588 C  C     . ASP G 4  114 ? 147.211 185.500 202.885 1.00 59.66  ? 114 ASP F C     1 
ATOM   19589 O  O     . ASP G 4  114 ? 146.638 185.747 203.949 1.00 64.68  ? 114 ASP F O     1 
ATOM   19590 C  CB    . ASP G 4  114 ? 145.761 185.541 200.850 1.00 59.25  ? 114 ASP F CB    1 
ATOM   19591 C  CG    . ASP G 4  114 ? 144.766 186.483 200.202 1.00 70.48  ? 114 ASP F CG    1 
ATOM   19592 O  OD1   . ASP G 4  114 ? 144.007 187.149 200.936 1.00 64.06  ? 114 ASP F OD1   1 
ATOM   19593 O  OD2   . ASP G 4  114 ? 144.748 186.561 198.957 1.00 74.38  ? 114 ASP F OD2   1 
ATOM   19594 N  N     . THR G 4  115 ? 148.147 184.555 202.780 1.00 58.64  ? 115 THR F N     1 
ATOM   19595 C  CA    . THR G 4  115 ? 148.668 183.901 203.973 1.00 57.04  ? 115 THR F CA    1 
ATOM   19596 C  C     . THR G 4  115 ? 149.546 184.847 204.780 1.00 56.07  ? 115 THR F C     1 
ATOM   19597 O  O     . THR G 4  115 ? 149.586 184.748 206.010 1.00 61.63  ? 115 THR F O     1 
ATOM   19598 C  CB    . THR G 4  115 ? 149.454 182.650 203.595 1.00 63.21  ? 115 THR F CB    1 
ATOM   19599 O  OG1   . THR G 4  115 ? 150.391 182.974 202.561 1.00 69.53  ? 115 THR F OG1   1 
ATOM   19600 C  CG2   . THR G 4  115 ? 148.515 181.564 203.098 1.00 58.19  ? 115 THR F CG2   1 
ATOM   19601 N  N     . ALA G 4  116 ? 150.256 185.754 204.107 1.00 58.20  ? 116 ALA F N     1 
ATOM   19602 C  CA    . ALA G 4  116 ? 151.064 186.746 204.810 1.00 54.58  ? 116 ALA F CA    1 
ATOM   19603 C  C     . ALA G 4  116 ? 150.192 187.701 205.617 1.00 56.67  ? 116 ALA F C     1 
ATOM   19604 O  O     . ALA G 4  116 ? 150.541 188.066 206.745 1.00 64.41  ? 116 ALA F O     1 
ATOM   19605 C  CB    . ALA G 4  116 ? 151.928 187.516 203.816 1.00 45.41  ? 116 ALA F CB    1 
ATOM   19606 N  N     . HIS G 4  117 ? 149.053 188.108 205.054 1.00 54.12  ? 117 HIS F N     1 
ATOM   19607 C  CA    . HIS G 4  117 ? 148.118 188.952 205.791 1.00 52.03  ? 117 HIS F CA    1 
ATOM   19608 C  C     . HIS G 4  117 ? 147.523 188.208 206.980 1.00 59.39  ? 117 HIS F C     1 
ATOM   19609 O  O     . HIS G 4  117 ? 147.312 188.800 208.043 1.00 65.63  ? 117 HIS F O     1 
ATOM   19610 C  CB    . HIS G 4  117 ? 147.016 189.454 204.860 1.00 51.74  ? 117 HIS F CB    1 
ATOM   19611 C  CG    . HIS G 4  117 ? 147.495 190.425 203.828 1.00 55.42  ? 117 HIS F CG    1 
ATOM   19612 N  ND1   . HIS G 4  117 ? 148.756 190.983 203.861 1.00 56.22  ? 117 HIS F ND1   1 
ATOM   19613 C  CD2   . HIS G 4  117 ? 146.881 190.945 202.740 1.00 58.02  ? 117 HIS F CD2   1 
ATOM   19614 C  CE1   . HIS G 4  117 ? 148.899 191.799 202.833 1.00 55.99  ? 117 HIS F CE1   1 
ATOM   19615 N  NE2   . HIS G 4  117 ? 147.777 191.794 202.135 1.00 58.54  ? 117 HIS F NE2   1 
ATOM   19616 N  N     . SER G 4  118 ? 147.261 186.908 206.824 1.00 57.75  ? 118 SER F N     1 
ATOM   19617 C  CA    . SER G 4  118 ? 146.767 186.111 207.942 1.00 58.80  ? 118 SER F CA    1 
ATOM   19618 C  C     . SER G 4  118 ? 147.821 185.970 209.035 1.00 58.82  ? 118 SER F C     1 
ATOM   19619 O  O     . SER G 4  118 ? 147.492 186.001 210.226 1.00 67.35  ? 118 SER F O     1 
ATOM   19620 C  CB    . SER G 4  118 ? 146.316 184.738 207.448 1.00 57.89  ? 118 SER F CB    1 
ATOM   19621 O  OG    . SER G 4  118 ? 147.388 183.812 207.469 1.00 63.97  ? 118 SER F OG    1 
ATOM   19622 N  N     . VAL G 4  119 ? 149.090 185.814 208.648 1.00 55.16  ? 119 VAL F N     1 
ATOM   19623 C  CA    . VAL G 4  119 ? 150.180 185.753 209.619 1.00 56.98  ? 119 VAL F CA    1 
ATOM   19624 C  C     . VAL G 4  119 ? 150.306 187.080 210.359 1.00 60.01  ? 119 VAL F C     1 
ATOM   19625 O  O     . VAL G 4  119 ? 150.509 187.114 211.579 1.00 66.13  ? 119 VAL F O     1 
ATOM   19626 C  CB    . VAL G 4  119 ? 151.493 185.352 208.916 1.00 63.30  ? 119 VAL F CB    1 
ATOM   19627 C  CG1   . VAL G 4  119 ? 152.709 185.665 209.775 1.00 63.11  ? 119 VAL F CG1   1 
ATOM   19628 C  CG2   . VAL G 4  119 ? 151.474 183.876 208.560 1.00 63.08  ? 119 VAL F CG2   1 
ATOM   19629 N  N     . LEU G 4  120 ? 150.168 188.193 209.635 1.00 56.81  ? 120 LEU F N     1 
ATOM   19630 C  CA    . LEU G 4  120 ? 150.185 189.508 210.271 1.00 54.66  ? 120 LEU F CA    1 
ATOM   19631 C  C     . LEU G 4  120 ? 149.014 189.680 211.231 1.00 57.77  ? 120 LEU F C     1 
ATOM   19632 O  O     . LEU G 4  120 ? 149.162 190.279 212.303 1.00 62.33  ? 120 LEU F O     1 
ATOM   19633 C  CB    . LEU G 4  120 ? 150.161 190.606 209.209 1.00 54.20  ? 120 LEU F CB    1 
ATOM   19634 C  CG    . LEU G 4  120 ? 151.454 190.871 208.441 1.00 56.86  ? 120 LEU F CG    1 
ATOM   19635 C  CD1   . LEU G 4  120 ? 151.147 191.477 207.084 1.00 53.50  ? 120 LEU F CD1   1 
ATOM   19636 C  CD2   . LEU G 4  120 ? 152.371 191.775 209.241 1.00 58.37  ? 120 LEU F CD2   1 
ATOM   19637 N  N     . GLU G 4  121 ? 147.839 189.165 210.864 1.00 60.72  ? 121 GLU F N     1 
ATOM   19638 C  CA    . GLU G 4  121 ? 146.637 189.433 211.645 1.00 61.95  ? 121 GLU F CA    1 
ATOM   19639 C  C     . GLU G 4  121 ? 146.544 188.556 212.890 1.00 62.45  ? 121 GLU F C     1 
ATOM   19640 O  O     . GLU G 4  121 ? 146.264 189.059 213.985 1.00 69.83  ? 121 GLU F O     1 
ATOM   19641 C  CB    . GLU G 4  121 ? 145.396 189.258 210.772 1.00 65.56  ? 121 GLU F CB    1 
ATOM   19642 C  CG    . GLU G 4  121 ? 144.920 190.545 210.123 1.00 68.61  ? 121 GLU F CG    1 
ATOM   19643 C  CD    . GLU G 4  121 ? 144.197 190.311 208.814 1.00 78.41  ? 121 GLU F CD    1 
ATOM   19644 O  OE1   . GLU G 4  121 ? 144.328 189.205 208.248 1.00 76.69  ? 121 GLU F OE1   1 
ATOM   19645 O  OE2   . GLU G 4  121 ? 143.494 191.233 208.350 1.00 80.25  ? 121 GLU F OE2   1 
ATOM   19646 N  N     . LYS G 4  122 ? 146.764 187.247 212.757 1.00 57.89  ? 122 LYS F N     1 
ATOM   19647 C  CA    . LYS G 4  122 ? 146.483 186.351 213.873 1.00 62.40  ? 122 LYS F CA    1 
ATOM   19648 C  C     . LYS G 4  122 ? 147.722 185.877 214.622 1.00 65.80  ? 122 LYS F C     1 
ATOM   19649 O  O     . LYS G 4  122 ? 147.593 185.444 215.772 1.00 70.28  ? 122 LYS F O     1 
ATOM   19650 C  CB    . LYS G 4  122 ? 145.681 185.132 213.400 1.00 61.78  ? 122 LYS F CB    1 
ATOM   19651 C  CG    . LYS G 4  122 ? 146.474 184.090 212.628 1.00 66.89  ? 122 LYS F CG    1 
ATOM   19652 C  CD    . LYS G 4  122 ? 145.572 183.245 211.738 1.00 75.94  ? 122 LYS F CD    1 
ATOM   19653 C  CE    . LYS G 4  122 ? 144.541 184.086 210.999 1.00 78.34  ? 122 LYS F CE    1 
ATOM   19654 N  NZ    . LYS G 4  122 ? 143.662 183.255 210.132 1.00 82.56  ? 122 LYS F NZ    1 
ATOM   19655 N  N     . ARG G 4  123 ? 148.908 185.945 214.023 1.00 59.78  ? 123 ARG F N     1 
ATOM   19656 C  CA    . ARG G 4  123 ? 150.119 185.583 214.749 1.00 59.18  ? 123 ARG F CA    1 
ATOM   19657 C  C     . ARG G 4  123 ? 150.798 186.781 215.392 1.00 64.55  ? 123 ARG F C     1 
ATOM   19658 O  O     . ARG G 4  123 ? 151.325 186.662 216.502 1.00 70.91  ? 123 ARG F O     1 
ATOM   19659 C  CB    . ARG G 4  123 ? 151.112 184.876 213.825 1.00 62.38  ? 123 ARG F CB    1 
ATOM   19660 C  CG    . ARG G 4  123 ? 151.143 183.369 213.972 1.00 69.65  ? 123 ARG F CG    1 
ATOM   19661 C  CD    . ARG G 4  123 ? 152.383 182.788 213.316 1.00 70.32  ? 123 ARG F CD    1 
ATOM   19662 N  NE    . ARG G 4  123 ? 153.498 182.702 214.249 1.00 70.23  ? 123 ARG F NE    1 
ATOM   19663 C  CZ    . ARG G 4  123 ? 154.494 181.834 214.147 1.00 73.19  ? 123 ARG F CZ    1 
ATOM   19664 N  NH1   . ARG G 4  123 ? 154.557 180.969 213.148 1.00 71.84  ? 123 ARG F NH1   1 
ATOM   19665 N  NH2   . ARG G 4  123 ? 155.450 181.831 215.072 1.00 70.48  ? 123 ARG F NH2   1 
ATOM   19666 N  N     . LEU G 4  124 ? 150.801 187.931 214.720 1.00 63.54  ? 124 LEU F N     1 
ATOM   19667 C  CA    . LEU G 4  124 ? 151.429 189.131 215.245 1.00 63.29  ? 124 LEU F CA    1 
ATOM   19668 C  C     . LEU G 4  124 ? 150.438 190.153 215.780 1.00 69.01  ? 124 LEU F C     1 
ATOM   19669 O  O     . LEU G 4  124 ? 150.860 191.111 216.435 1.00 74.72  ? 124 LEU F O     1 
ATOM   19670 C  CB    . LEU G 4  124 ? 152.297 189.790 214.165 1.00 61.31  ? 124 LEU F CB    1 
ATOM   19671 C  CG    . LEU G 4  124 ? 153.375 188.905 213.546 1.00 63.86  ? 124 LEU F CG    1 
ATOM   19672 C  CD1   . LEU G 4  124 ? 153.850 189.476 212.224 1.00 59.20  ? 124 LEU F CD1   1 
ATOM   19673 C  CD2   . LEU G 4  124 ? 154.536 188.754 214.510 1.00 64.54  ? 124 LEU F CD2   1 
ATOM   19674 N  N     . GLY G 4  125 ? 149.144 189.979 215.524 1.00 66.19  ? 125 GLY F N     1 
ATOM   19675 C  CA    . GLY G 4  125 ? 148.163 190.934 215.990 1.00 64.31  ? 125 GLY F CA    1 
ATOM   19676 C  C     . GLY G 4  125 ? 148.194 192.268 215.283 1.00 66.07  ? 125 GLY F C     1 
ATOM   19677 O  O     . GLY G 4  125 ? 147.740 193.266 215.844 1.00 70.58  ? 125 GLY F O     1 
ATOM   19678 N  N     . VAL G 4  126 ? 148.728 192.316 214.066 1.00 66.85  ? 126 VAL F N     1 
ATOM   19679 C  CA    . VAL G 4  126 ? 148.836 193.549 213.298 1.00 66.23  ? 126 VAL F CA    1 
ATOM   19680 C  C     . VAL G 4  126 ? 147.691 193.589 212.298 1.00 70.90  ? 126 VAL F C     1 
ATOM   19681 O  O     . VAL G 4  126 ? 147.545 192.678 211.475 1.00 74.84  ? 126 VAL F O     1 
ATOM   19682 C  CB    . VAL G 4  126 ? 150.194 193.647 212.588 1.00 67.16  ? 126 VAL F CB    1 
ATOM   19683 C  CG1   . VAL G 4  126 ? 150.305 194.958 211.831 1.00 67.78  ? 126 VAL F CG1   1 
ATOM   19684 C  CG2   . VAL G 4  126 ? 151.326 193.505 213.590 1.00 68.71  ? 126 VAL F CG2   1 
ATOM   19685 N  N     . GLU G 4  127 ? 146.878 194.639 212.371 1.00 73.76  ? 127 GLU F N     1 
ATOM   19686 C  CA    . GLU G 4  127 ? 145.761 194.781 211.449 1.00 79.29  ? 127 GLU F CA    1 
ATOM   19687 C  C     . GLU G 4  127 ? 146.259 195.165 210.061 1.00 77.79  ? 127 GLU F C     1 
ATOM   19688 O  O     . GLU G 4  127 ? 147.250 195.886 209.912 1.00 73.70  ? 127 GLU F O     1 
ATOM   19689 C  CB    . GLU G 4  127 ? 144.766 195.816 211.975 1.00 80.83  ? 127 GLU F CB    1 
ATOM   19690 C  CG    . GLU G 4  127 ? 145.328 197.223 212.124 1.00 86.81  ? 127 GLU F CG    1 
ATOM   19691 C  CD    . GLU G 4  127 ? 144.318 198.293 211.760 1.00 94.77  ? 127 GLU F CD    1 
ATOM   19692 O  OE1   . GLU G 4  127 ? 144.717 199.470 211.641 1.00 91.70  ? 127 GLU F OE1   1 
ATOM   19693 O  OE2   . GLU G 4  127 ? 143.126 197.959 211.594 1.00 93.69  ? 127 GLU F OE2   1 
ATOM   19694 N  N     . VAL G 4  128 ? 145.581 194.661 209.038 1.00 75.66  ? 128 VAL F N     1 
ATOM   19695 C  CA    . VAL G 4  128 ? 145.939 194.912 207.647 1.00 70.49  ? 128 VAL F CA    1 
ATOM   19696 C  C     . VAL G 4  128 ? 144.810 195.710 207.015 1.00 71.08  ? 128 VAL F C     1 
ATOM   19697 O  O     . VAL G 4  128 ? 143.682 195.219 206.879 1.00 73.23  ? 128 VAL F O     1 
ATOM   19698 C  CB    . VAL G 4  128 ? 146.200 193.609 206.880 1.00 67.25  ? 128 VAL F CB    1 
ATOM   19699 C  CG1   . VAL G 4  128 ? 146.383 193.895 205.400 1.00 60.77  ? 128 VAL F CG1   1 
ATOM   19700 C  CG2   . VAL G 4  128 ? 147.422 192.903 207.440 1.00 68.39  ? 128 VAL F CG2   1 
ATOM   19701 N  N     . THR G 4  129 ? 145.113 196.942 206.630 1.00 70.79  ? 129 THR F N     1 
ATOM   19702 C  CA    . THR G 4  129 ? 144.202 197.865 205.977 1.00 70.09  ? 129 THR F CA    1 
ATOM   19703 C  C     . THR G 4  129 ? 144.737 198.186 204.588 1.00 66.30  ? 129 THR F C     1 
ATOM   19704 O  O     . THR G 4  129 ? 145.918 197.952 204.307 1.00 69.85  ? 129 THR F O     1 
ATOM   19705 C  CB    . THR G 4  129 ? 144.052 199.160 206.793 1.00 72.14  ? 129 THR F CB    1 
ATOM   19706 O  OG1   . THR G 4  129 ? 145.209 199.983 206.608 1.00 74.47  ? 129 THR F OG1   1 
ATOM   19707 C  CG2   . THR G 4  129 ? 143.884 198.852 208.270 1.00 71.53  ? 129 THR F CG2   1 
ATOM   19708 N  N     . PRO G 4  130 ? 143.893 198.691 203.678 1.00 64.58  ? 130 PRO F N     1 
ATOM   19709 C  CA    . PRO G 4  130 ? 144.415 199.140 202.374 1.00 65.78  ? 130 PRO F CA    1 
ATOM   19710 C  C     . PRO G 4  130 ? 145.447 200.252 202.469 1.00 68.02  ? 130 PRO F C     1 
ATOM   19711 O  O     . PRO G 4  130 ? 146.272 200.390 201.558 1.00 72.68  ? 130 PRO F O     1 
ATOM   19712 C  CB    . PRO G 4  130 ? 143.152 199.602 201.627 1.00 69.89  ? 130 PRO F CB    1 
ATOM   19713 C  CG    . PRO G 4  130 ? 142.057 199.629 202.648 1.00 70.58  ? 130 PRO F CG    1 
ATOM   19714 C  CD    . PRO G 4  130 ? 142.424 198.601 203.658 1.00 65.26  ? 130 PRO F CD    1 
ATOM   19715 N  N     . GLU G 4  131 ? 145.424 201.057 203.534 1.00 65.98  ? 131 GLU F N     1 
ATOM   19716 C  CA    . GLU G 4  131 ? 146.494 202.026 203.751 1.00 69.30  ? 131 GLU F CA    1 
ATOM   19717 C  C     . GLU G 4  131 ? 147.822 201.324 204.020 1.00 66.43  ? 131 GLU F C     1 
ATOM   19718 O  O     . GLU G 4  131 ? 148.864 201.716 203.476 1.00 65.01  ? 131 GLU F O     1 
ATOM   19719 C  CB    . GLU G 4  131 ? 146.136 202.959 204.910 1.00 70.65  ? 131 GLU F CB    1 
ATOM   19720 C  CG    . GLU G 4  131 ? 145.268 204.144 204.518 1.00 81.26  ? 131 GLU F CG    1 
ATOM   19721 C  CD    . GLU G 4  131 ? 143.865 203.737 204.110 1.00 88.76  ? 131 GLU F CD    1 
ATOM   19722 O  OE1   . GLU G 4  131 ? 143.180 203.073 204.916 1.00 87.71  ? 131 GLU F OE1   1 
ATOM   19723 O  OE2   . GLU G 4  131 ? 143.448 204.079 202.983 1.00 86.43  ? 131 GLU F OE2   1 
ATOM   19724 N  N     . THR G 4  132 ? 147.799 200.275 204.846 1.00 61.30  ? 132 THR F N     1 
ATOM   19725 C  CA    . THR G 4  132 ? 149.007 199.496 205.092 1.00 60.20  ? 132 THR F CA    1 
ATOM   19726 C  C     . THR G 4  132 ? 149.448 198.739 203.848 1.00 58.35  ? 132 THR F C     1 
ATOM   19727 O  O     . THR G 4  132 ? 150.650 198.570 203.630 1.00 58.73  ? 132 THR F O     1 
ATOM   19728 C  CB    . THR G 4  132 ? 148.786 198.525 206.252 1.00 62.76  ? 132 THR F CB    1 
ATOM   19729 O  OG1   . THR G 4  132 ? 147.792 197.559 205.889 1.00 67.20  ? 132 THR F OG1   1 
ATOM   19730 C  CG2   . THR G 4  132 ? 148.334 199.272 207.493 1.00 60.46  ? 132 THR F CG2   1 
ATOM   19731 N  N     . ILE G 4  133 ? 148.499 198.295 203.020 1.00 55.47  ? 133 ILE F N     1 
ATOM   19732 C  CA    . ILE G 4  133 ? 148.852 197.635 201.766 1.00 52.03  ? 133 ILE F CA    1 
ATOM   19733 C  C     . ILE G 4  133 ? 149.506 198.623 200.805 1.00 53.70  ? 133 ILE F C     1 
ATOM   19734 O  O     . ILE G 4  133 ? 150.475 198.289 200.117 1.00 56.95  ? 133 ILE F O     1 
ATOM   19735 C  CB    . ILE G 4  133 ? 147.606 196.966 201.156 1.00 53.21  ? 133 ILE F CB    1 
ATOM   19736 C  CG1   . ILE G 4  133 ? 147.099 195.858 202.081 1.00 52.24  ? 133 ILE F CG1   1 
ATOM   19737 C  CG2   . ILE G 4  133 ? 147.909 196.393 199.780 1.00 50.71  ? 133 ILE F CG2   1 
ATOM   19738 C  CD1   . ILE G 4  133 ? 145.940 195.067 201.522 1.00 53.26  ? 133 ILE F CD1   1 
ATOM   19739 N  N     . ASN G 4  134 ? 148.999 199.859 200.757 1.00 55.54  ? 134 ASN F N     1 
ATOM   19740 C  CA    . ASN G 4  134 ? 149.617 200.890 199.927 1.00 54.86  ? 134 ASN F CA    1 
ATOM   19741 C  C     . ASN G 4  134 ? 151.020 201.235 200.419 1.00 55.44  ? 134 ASN F C     1 
ATOM   19742 O  O     . ASN G 4  134 ? 151.938 201.430 199.613 1.00 61.07  ? 134 ASN F O     1 
ATOM   19743 C  CB    . ASN G 4  134 ? 148.741 202.140 199.909 1.00 60.39  ? 134 ASN F CB    1 
ATOM   19744 C  CG    . ASN G 4  134 ? 147.536 201.993 199.006 1.00 69.01  ? 134 ASN F CG    1 
ATOM   19745 O  OD1   . ASN G 4  134 ? 147.628 201.428 197.919 1.00 72.19  ? 134 ASN F OD1   1 
ATOM   19746 N  ND2   . ASN G 4  134 ? 146.396 202.501 199.456 1.00 69.26  ? 134 ASN F ND2   1 
ATOM   19747 N  N     . GLU G 4  135 ? 151.197 201.315 201.741 1.00 51.46  ? 135 GLU F N     1 
ATOM   19748 C  CA    . GLU G 4  135 ? 152.523 201.545 202.309 1.00 52.33  ? 135 GLU F CA    1 
ATOM   19749 C  C     . GLU G 4  135 ? 153.472 200.395 201.981 1.00 53.95  ? 135 GLU F C     1 
ATOM   19750 O  O     . GLU G 4  135 ? 154.643 200.622 201.646 1.00 52.87  ? 135 GLU F O     1 
ATOM   19751 C  CB    . GLU G 4  135 ? 152.399 201.749 203.821 1.00 55.66  ? 135 GLU F CB    1 
ATOM   19752 C  CG    . GLU G 4  135 ? 153.591 201.292 204.641 1.00 65.35  ? 135 GLU F CG    1 
ATOM   19753 C  CD    . GLU G 4  135 ? 154.677 202.340 204.719 1.00 74.32  ? 135 GLU F CD    1 
ATOM   19754 O  OE1   . GLU G 4  135 ? 154.437 203.483 204.278 1.00 78.88  ? 135 GLU F OE1   1 
ATOM   19755 O  OE2   . GLU G 4  135 ? 155.772 202.022 205.226 1.00 73.90  ? 135 GLU F OE2   1 
ATOM   19756 N  N     . TYR G 4  136 ? 152.970 199.158 202.047 1.00 51.98  ? 136 TYR F N     1 
ATOM   19757 C  CA    . TYR G 4  136 ? 153.773 197.994 201.681 1.00 44.98  ? 136 TYR F CA    1 
ATOM   19758 C  C     . TYR G 4  136 ? 154.165 198.025 200.210 1.00 47.02  ? 136 TYR F C     1 
ATOM   19759 O  O     . TYR G 4  136 ? 155.285 197.647 199.855 1.00 48.77  ? 136 TYR F O     1 
ATOM   19760 C  CB    . TYR G 4  136 ? 153.004 196.711 201.999 1.00 42.86  ? 136 TYR F CB    1 
ATOM   19761 C  CG    . TYR G 4  136 ? 153.650 195.460 201.449 1.00 47.60  ? 136 TYR F CG    1 
ATOM   19762 C  CD1   . TYR G 4  136 ? 154.746 194.893 202.079 1.00 48.69  ? 136 TYR F CD1   1 
ATOM   19763 C  CD2   . TYR G 4  136 ? 153.164 194.846 200.300 1.00 47.16  ? 136 TYR F CD2   1 
ATOM   19764 C  CE1   . TYR G 4  136 ? 155.342 193.752 201.584 1.00 49.51  ? 136 TYR F CE1   1 
ATOM   19765 C  CE2   . TYR G 4  136 ? 153.757 193.708 199.795 1.00 47.99  ? 136 TYR F CE2   1 
ATOM   19766 C  CZ    . TYR G 4  136 ? 154.844 193.167 200.442 1.00 49.32  ? 136 TYR F CZ    1 
ATOM   19767 O  OH    . TYR G 4  136 ? 155.434 192.030 199.948 1.00 52.05  ? 136 TYR F OH    1 
ATOM   19768 N  N     . MET G 4  137 ? 153.242 198.434 199.337 1.00 50.05  ? 137 MET F N     1 
ATOM   19769 C  CA    . MET G 4  137 ? 153.547 198.513 197.911 1.00 45.99  ? 137 MET F CA    1 
ATOM   19770 C  C     . MET G 4  137 ? 154.594 199.586 197.631 1.00 46.35  ? 137 MET F C     1 
ATOM   19771 O  O     . MET G 4  137 ? 155.510 199.371 196.824 1.00 50.54  ? 137 MET F O     1 
ATOM   19772 C  CB    . MET G 4  137 ? 152.272 198.784 197.115 1.00 45.28  ? 137 MET F CB    1 
ATOM   19773 C  CG    . MET G 4  137 ? 151.323 197.599 197.023 1.00 47.30  ? 137 MET F CG    1 
ATOM   19774 S  SD    . MET G 4  137 ? 152.127 196.029 196.647 1.00 59.76  ? 137 MET F SD    1 
ATOM   19775 C  CE    . MET G 4  137 ? 152.710 196.330 194.984 1.00 43.09  ? 137 MET F CE    1 
ATOM   19776 N  N     . HIS G 4  138 ? 154.478 200.736 198.305 1.00 46.52  ? 138 HIS F N     1 
ATOM   19777 C  CA    . HIS G 4  138 ? 155.492 201.781 198.193 1.00 47.47  ? 138 HIS F CA    1 
ATOM   19778 C  C     . HIS G 4  138 ? 156.850 201.287 198.672 1.00 49.07  ? 138 HIS F C     1 
ATOM   19779 O  O     . HIS G 4  138 ? 157.885 201.623 198.087 1.00 52.69  ? 138 HIS F O     1 
ATOM   19780 C  CB    . HIS G 4  138 ? 155.072 203.010 198.997 1.00 47.23  ? 138 HIS F CB    1 
ATOM   19781 C  CG    . HIS G 4  138 ? 154.406 204.070 198.180 1.00 58.57  ? 138 HIS F CG    1 
ATOM   19782 N  ND1   . HIS G 4  138 ? 153.076 204.395 198.330 1.00 61.32  ? 138 HIS F ND1   1 
ATOM   19783 C  CD2   . HIS G 4  138 ? 154.887 204.882 197.210 1.00 61.07  ? 138 HIS F CD2   1 
ATOM   19784 C  CE1   . HIS G 4  138 ? 152.763 205.361 197.485 1.00 68.21  ? 138 HIS F CE1   1 
ATOM   19785 N  NE2   . HIS G 4  138 ? 153.844 205.673 196.793 1.00 71.67  ? 138 HIS F NE2   1 
ATOM   19786 N  N     . THR G 4  139 ? 156.860 200.493 199.742 1.00 48.69  ? 139 THR F N     1 
ATOM   19787 C  CA    . THR G 4  139 ? 158.109 199.950 200.264 1.00 42.72  ? 139 THR F CA    1 
ATOM   19788 C  C     . THR G 4  139 ? 158.726 198.938 199.300 1.00 47.54  ? 139 THR F C     1 
ATOM   19789 O  O     . THR G 4  139 ? 159.926 198.995 199.003 1.00 51.94  ? 139 THR F O     1 
ATOM   19790 C  CB    . THR G 4  139 ? 157.859 199.309 201.625 1.00 44.72  ? 139 THR F CB    1 
ATOM   19791 O  OG1   . THR G 4  139 ? 157.464 200.316 202.561 1.00 53.34  ? 139 THR F OG1   1 
ATOM   19792 C  CG2   . THR G 4  139 ? 159.107 198.635 202.116 1.00 42.29  ? 139 THR F CG2   1 
ATOM   19793 N  N     . ILE G 4  140 ? 157.916 198.003 198.795 1.00 47.30  ? 140 ILE F N     1 
ATOM   19794 C  CA    . ILE G 4  140 ? 158.444 196.932 197.965 1.00 41.51  ? 140 ILE F CA    1 
ATOM   19795 C  C     . ILE G 4  140 ? 158.845 197.432 196.583 1.00 45.17  ? 140 ILE F C     1 
ATOM   19796 O  O     . ILE G 4  140 ? 159.733 196.847 195.953 1.00 50.43  ? 140 ILE F O     1 
ATOM   19797 C  CB    . ILE G 4  140 ? 157.440 195.764 197.885 1.00 41.96  ? 140 ILE F CB    1 
ATOM   19798 C  CG1   . ILE G 4  140 ? 158.117 194.504 197.343 1.00 44.69  ? 140 ILE F CG1   1 
ATOM   19799 C  CG2   . ILE G 4  140 ? 156.233 196.115 197.036 1.00 45.75  ? 140 ILE F CG2   1 
ATOM   19800 C  CD1   . ILE G 4  140 ? 157.329 193.268 197.564 1.00 51.13  ? 140 ILE F CD1   1 
ATOM   19801 N  N     . ASN G 4  141 ? 158.253 198.527 196.097 1.00 48.58  ? 141 ASN F N     1 
ATOM   19802 C  CA    . ASN G 4  141 ? 158.737 199.087 194.841 1.00 48.93  ? 141 ASN F CA    1 
ATOM   19803 C  C     . ASN G 4  141 ? 160.101 199.744 194.995 1.00 53.40  ? 141 ASN F C     1 
ATOM   19804 O  O     . ASN G 4  141 ? 160.781 199.975 193.991 1.00 60.29  ? 141 ASN F O     1 
ATOM   19805 C  CB    . ASN G 4  141 ? 157.723 200.075 194.275 1.00 48.62  ? 141 ASN F CB    1 
ATOM   19806 C  CG    . ASN G 4  141 ? 156.797 199.430 193.271 1.00 55.26  ? 141 ASN F CG    1 
ATOM   19807 O  OD1   . ASN G 4  141 ? 156.994 199.553 192.063 1.00 60.27  ? 141 ASN F OD1   1 
ATOM   19808 N  ND2   . ASN G 4  141 ? 155.794 198.719 193.765 1.00 56.79  ? 141 ASN F ND2   1 
ATOM   19809 N  N     . HIS G 4  142 ? 160.515 200.040 196.225 1.00 50.01  ? 142 HIS F N     1 
ATOM   19810 C  CA    . HIS G 4  142 ? 161.869 200.494 196.507 1.00 53.33  ? 142 HIS F CA    1 
ATOM   19811 C  C     . HIS G 4  142 ? 162.808 199.343 196.839 1.00 53.06  ? 142 HIS F C     1 
ATOM   19812 O  O     . HIS G 4  142 ? 163.994 199.396 196.492 1.00 50.81  ? 142 HIS F O     1 
ATOM   19813 C  CB    . HIS G 4  142 ? 161.838 201.506 197.658 1.00 56.47  ? 142 HIS F CB    1 
ATOM   19814 C  CG    . HIS G 4  142 ? 163.149 201.678 198.359 1.00 62.70  ? 142 HIS F CG    1 
ATOM   19815 N  ND1   . HIS G 4  142 ? 164.168 202.456 197.855 1.00 67.53  ? 142 HIS F ND1   1 
ATOM   19816 C  CD2   . HIS G 4  142 ? 163.603 201.179 199.533 1.00 65.96  ? 142 HIS F CD2   1 
ATOM   19817 C  CE1   . HIS G 4  142 ? 165.197 202.425 198.684 1.00 70.21  ? 142 HIS F CE1   1 
ATOM   19818 N  NE2   . HIS G 4  142 ? 164.880 201.655 199.710 1.00 69.56  ? 142 HIS F NE2   1 
ATOM   19819 N  N     . SER G 4  143 ? 162.296 198.291 197.478 1.00 51.86  ? 143 SER F N     1 
ATOM   19820 C  CA    . SER G 4  143 ? 163.152 197.213 197.961 1.00 49.60  ? 143 SER F CA    1 
ATOM   19821 C  C     . SER G 4  143 ? 163.442 196.172 196.884 1.00 50.19  ? 143 SER F C     1 
ATOM   19822 O  O     . SER G 4  143 ? 164.547 195.619 196.841 1.00 54.29  ? 143 SER F O     1 
ATOM   19823 C  CB    . SER G 4  143 ? 162.513 196.547 199.179 1.00 48.47  ? 143 SER F CB    1 
ATOM   19824 O  OG    . SER G 4  143 ? 163.220 195.376 199.546 1.00 55.99  ? 143 SER F OG    1 
ATOM   19825 N  N     . LEU G 4  144 ? 162.459 195.874 196.031 1.00 48.26  ? 144 LEU F N     1 
ATOM   19826 C  CA    . LEU G 4  144 ? 162.653 194.869 194.984 1.00 46.68  ? 144 LEU F CA    1 
ATOM   19827 C  C     . LEU G 4  144 ? 163.762 195.198 193.984 1.00 46.48  ? 144 LEU F C     1 
ATOM   19828 O  O     . LEU G 4  144 ? 164.495 194.265 193.605 1.00 47.37  ? 144 LEU F O     1 
ATOM   19829 C  CB    . LEU G 4  144 ? 161.325 194.598 194.263 1.00 46.55  ? 144 LEU F CB    1 
ATOM   19830 C  CG    . LEU G 4  144 ? 161.268 193.400 193.313 1.00 43.12  ? 144 LEU F CG    1 
ATOM   19831 C  CD1   . LEU G 4  144 ? 161.334 192.090 194.074 1.00 43.30  ? 144 LEU F CD1   1 
ATOM   19832 C  CD2   . LEU G 4  144 ? 160.016 193.457 192.456 1.00 43.58  ? 144 LEU F CD2   1 
ATOM   19833 N  N     . PRO G 4  145 ? 163.943 196.439 193.496 1.00 46.50  ? 145 PRO F N     1 
ATOM   19834 C  CA    . PRO G 4  145 ? 165.151 196.713 192.696 1.00 47.36  ? 145 PRO F CA    1 
ATOM   19835 C  C     . PRO G 4  145 ? 166.452 196.554 193.465 1.00 51.55  ? 145 PRO F C     1 
ATOM   19836 O  O     . PRO G 4  145 ? 167.486 196.287 192.846 1.00 55.17  ? 145 PRO F O     1 
ATOM   19837 C  CB    . PRO G 4  145 ? 164.946 198.163 192.233 1.00 47.60  ? 145 PRO F CB    1 
ATOM   19838 C  CG    . PRO G 4  145 ? 163.948 198.722 193.166 1.00 53.29  ? 145 PRO F CG    1 
ATOM   19839 C  CD    . PRO G 4  145 ? 163.027 197.594 193.433 1.00 48.07  ? 145 PRO F CD    1 
ATOM   19840 N  N     . GLY G 4  146 ? 166.434 196.686 194.789 1.00 54.94  ? 146 GLY F N     1 
ATOM   19841 C  CA    . GLY G 4  146 ? 167.654 196.562 195.561 1.00 50.26  ? 146 GLY F CA    1 
ATOM   19842 C  C     . GLY G 4  146 ? 167.953 197.740 196.465 1.00 61.87  ? 146 GLY F C     1 
ATOM   19843 O  O     . GLY G 4  146 ? 169.116 197.995 196.786 1.00 69.16  ? 146 GLY F O     1 
ATOM   19844 N  N     . GLY G 4  147 ? 166.917 198.471 196.874 1.00 60.86  ? 147 GLY F N     1 
ATOM   19845 C  CA    . GLY G 4  147 ? 167.097 199.521 197.851 1.00 60.74  ? 147 GLY F CA    1 
ATOM   19846 C  C     . GLY G 4  147 ? 167.149 198.992 199.274 1.00 66.48  ? 147 GLY F C     1 
ATOM   19847 O  O     . GLY G 4  147 ? 166.687 197.894 199.579 1.00 65.91  ? 147 GLY F O     1 
ATOM   19848 N  N     . ALA G 4  148 ? 167.716 199.805 200.161 1.00 69.94  ? 148 ALA F N     1 
ATOM   19849 C  CA    . ALA G 4  148 ? 167.925 199.431 201.555 1.00 68.84  ? 148 ALA F CA    1 
ATOM   19850 C  C     . ALA G 4  148 ? 166.804 199.987 202.422 1.00 68.49  ? 148 ALA F C     1 
ATOM   19851 O  O     . ALA G 4  148 ? 166.469 201.172 202.327 1.00 75.55  ? 148 ALA F O     1 
ATOM   19852 C  CB    . ALA G 4  148 ? 169.279 199.936 202.054 1.00 70.19  ? 148 ALA F CB    1 
ATOM   19853 N  N     . VAL G 4  149 ? 166.228 199.128 203.263 1.00 68.04  ? 149 VAL F N     1 
ATOM   19854 C  CA    . VAL G 4  149 ? 165.133 199.519 204.131 1.00 68.73  ? 149 VAL F CA    1 
ATOM   19855 C  C     . VAL G 4  149 ? 165.496 199.448 205.614 1.00 70.50  ? 149 VAL F C     1 
ATOM   19856 O  O     . VAL G 4  149 ? 164.977 200.246 206.402 1.00 76.01  ? 149 VAL F O     1 
ATOM   19857 C  CB    . VAL G 4  149 ? 163.874 198.678 203.835 1.00 64.94  ? 149 VAL F CB    1 
ATOM   19858 C  CG1   . VAL G 4  149 ? 163.159 199.214 202.606 1.00 58.54  ? 149 VAL F CG1   1 
ATOM   19859 C  CG2   . VAL G 4  149 ? 164.233 197.218 203.640 1.00 59.65  ? 149 VAL F CG2   1 
ATOM   19860 N  N     . VAL G 4  150 ? 166.338 198.499 206.024 1.00 71.43  ? 150 VAL F N     1 
ATOM   19861 C  CA    . VAL G 4  150 ? 166.940 198.464 207.357 1.00 70.95  ? 150 VAL F CA    1 
ATOM   19862 C  C     . VAL G 4  150 ? 168.441 198.310 207.137 1.00 72.85  ? 150 VAL F C     1 
ATOM   19863 O  O     . VAL G 4  150 ? 168.912 198.464 206.004 1.00 81.57  ? 150 VAL F O     1 
ATOM   19864 C  CB    . VAL G 4  150 ? 166.364 197.344 208.252 1.00 68.06  ? 150 VAL F CB    1 
ATOM   19865 C  CG1   . VAL G 4  150 ? 164.844 197.434 208.339 1.00 72.14  ? 150 VAL F CG1   1 
ATOM   19866 C  CG2   . VAL G 4  150 ? 166.788 195.966 207.777 1.00 66.53  ? 150 VAL F CG2   1 
ATOM   19867 N  N     . GLN G 4  151 ? 169.202 198.061 208.211 1.00 63.46  ? 151 GLN F N     1 
ATOM   19868 C  CA    . GLN G 4  151 ? 170.632 197.742 208.136 1.00 63.67  ? 151 GLN F CA    1 
ATOM   19869 C  C     . GLN G 4  151 ? 171.516 198.864 207.583 1.00 67.62  ? 151 GLN F C     1 
ATOM   19870 O  O     . GLN G 4  151 ? 172.068 198.775 206.488 1.00 76.02  ? 151 GLN F O     1 
ATOM   19871 C  CB    . GLN G 4  151 ? 170.891 196.458 207.332 1.00 63.66  ? 151 GLN F CB    1 
ATOM   19872 C  CG    . GLN G 4  151 ? 170.640 195.161 208.067 1.00 57.28  ? 151 GLN F CG    1 
ATOM   19873 C  CD    . GLN G 4  151 ? 171.780 194.177 207.900 1.00 59.55  ? 151 GLN F CD    1 
ATOM   19874 O  OE1   . GLN G 4  151 ? 171.576 193.013 207.548 1.00 66.65  ? 151 GLN F OE1   1 
ATOM   19875 N  NE2   . GLN G 4  151 ? 172.996 194.643 208.158 1.00 59.16  ? 151 GLN F NE2   1 
ATOM   19876 N  N     . GLU G 4  152 ? 171.542 199.960 208.344 1.00 70.21  ? 152 GLU F N     1 
ATOM   19877 C  CA    . GLU G 4  152 ? 172.474 201.062 208.113 1.00 75.27  ? 152 GLU F CA    1 
ATOM   19878 C  C     . GLU G 4  152 ? 173.856 200.586 207.669 1.00 72.42  ? 152 GLU F C     1 
ATOM   19879 O  O     . GLU G 4  152 ? 174.322 199.508 208.061 1.00 69.65  ? 152 GLU F O     1 
ATOM   19880 C  CB    . GLU G 4  152 ? 172.602 201.937 209.362 1.00 74.73  ? 152 GLU F CB    1 
ATOM   19881 C  CG    . GLU G 4  152 ? 172.566 203.431 209.094 1.00 79.58  ? 152 GLU F CG    1 
ATOM   19882 C  CD    . GLU G 4  152 ? 173.898 203.962 208.610 1.00 87.01  ? 152 GLU F CD    1 
ATOM   19883 O  OE1   . GLU G 4  152 ? 174.933 203.588 209.201 1.00 82.26  ? 152 GLU F OE1   1 
ATOM   19884 O  OE2   . GLU G 4  152 ? 173.913 204.746 207.639 1.00 91.31  ? 152 GLU F OE2   1 
ATOM   19885 N  N     . HIS G 4  153 ? 174.503 201.411 206.839 1.00 75.59  ? 153 HIS F N     1 
ATOM   19886 C  CA    . HIS G 4  153 ? 175.738 201.087 206.117 1.00 73.45  ? 153 HIS F CA    1 
ATOM   19887 C  C     . HIS G 4  153 ? 175.526 199.889 205.188 1.00 67.88  ? 153 HIS F C     1 
ATOM   19888 O  O     . HIS G 4  153 ? 176.171 198.846 205.303 1.00 74.17  ? 153 HIS F O     1 
ATOM   19889 C  CB    . HIS G 4  153 ? 176.922 200.855 207.070 1.00 73.21  ? 153 HIS F CB    1 
ATOM   19890 C  CG    . HIS G 4  153 ? 178.262 201.052 206.434 1.00 70.94  ? 153 HIS F CG    1 
ATOM   19891 N  ND1   . HIS G 4  153 ? 178.654 200.384 205.294 1.00 72.50  ? 153 HIS F ND1   1 
ATOM   19892 C  CD2   . HIS G 4  153 ? 179.307 201.842 206.780 1.00 76.01  ? 153 HIS F CD2   1 
ATOM   19893 C  CE1   . HIS G 4  153 ? 179.879 200.753 204.965 1.00 74.03  ? 153 HIS F CE1   1 
ATOM   19894 N  NE2   . HIS G 4  153 ? 180.296 201.637 205.851 1.00 78.26  ? 153 HIS F NE2   1 
ATOM   19895 N  N     . MET G 4  154 ? 174.599 200.068 204.252 1.00 63.22  ? 154 MET F N     1 
ATOM   19896 C  CA    . MET G 4  154 ? 174.303 199.076 203.229 1.00 65.90  ? 154 MET F CA    1 
ATOM   19897 C  C     . MET G 4  154 ? 174.419 199.720 201.859 1.00 70.06  ? 154 MET F C     1 
ATOM   19898 O  O     . MET G 4  154 ? 174.084 200.896 201.687 1.00 80.96  ? 154 MET F O     1 
ATOM   19899 C  CB    . MET G 4  154 ? 172.901 198.483 203.404 1.00 64.21  ? 154 MET F CB    1 
ATOM   19900 C  CG    . MET G 4  154 ? 172.722 197.105 202.798 1.00 63.79  ? 154 MET F CG    1 
ATOM   19901 S  SD    . MET G 4  154 ? 172.354 195.845 204.033 1.00 66.21  ? 154 MET F SD    1 
ATOM   19902 C  CE    . MET G 4  154 ? 173.826 195.904 205.052 1.00 58.19  ? 154 MET F CE    1 
ATOM   19903 N  N     . VAL G 4  155 ? 174.901 198.950 200.888 1.00 62.96  ? 155 VAL F N     1 
ATOM   19904 C  CA    . VAL G 4  155 ? 175.041 199.448 199.527 1.00 66.14  ? 155 VAL F CA    1 
ATOM   19905 C  C     . VAL G 4  155 ? 173.765 199.135 198.759 1.00 72.75  ? 155 VAL F C     1 
ATOM   19906 O  O     . VAL G 4  155 ? 172.951 198.312 199.190 1.00 76.54  ? 155 VAL F O     1 
ATOM   19907 C  CB    . VAL G 4  155 ? 176.276 198.847 198.833 1.00 64.84  ? 155 VAL F CB    1 
ATOM   19908 C  CG1   . VAL G 4  155 ? 177.468 198.879 199.774 1.00 65.63  ? 155 VAL F CG1   1 
ATOM   19909 C  CG2   . VAL G 4  155 ? 175.992 197.445 198.352 1.00 62.42  ? 155 VAL F CG2   1 
ATOM   19910 N  N     . GLU G 4  156 ? 173.569 199.805 197.626 1.00 71.33  ? 156 GLU F N     1 
ATOM   19911 C  CA    . GLU G 4  156 ? 172.397 199.592 196.793 1.00 68.77  ? 156 GLU F CA    1 
ATOM   19912 C  C     . GLU G 4  156 ? 172.835 199.495 195.340 1.00 65.20  ? 156 GLU F C     1 
ATOM   19913 O  O     . GLU G 4  156 ? 173.900 199.992 194.966 1.00 66.17  ? 156 GLU F O     1 
ATOM   19914 C  CB    . GLU G 4  156 ? 171.369 200.719 196.964 1.00 69.30  ? 156 GLU F CB    1 
ATOM   19915 C  CG    . GLU G 4  156 ? 170.703 200.748 198.330 1.00 75.98  ? 156 GLU F CG    1 
ATOM   19916 C  CD    . GLU G 4  156 ? 170.337 202.148 198.773 1.00 91.31  ? 156 GLU F CD    1 
ATOM   19917 O  OE1   . GLU G 4  156 ? 171.191 203.052 198.656 1.00 96.88  ? 156 GLU F OE1   1 
ATOM   19918 O  OE2   . GLU G 4  156 ? 169.200 202.342 199.247 1.00 90.02  ? 156 GLU F OE2   1 
ATOM   19919 N  N     . VAL G 4  157 ? 172.012 198.837 194.527 1.00 59.64  ? 157 VAL F N     1 
ATOM   19920 C  CA    . VAL G 4  157 ? 172.318 198.729 193.108 1.00 55.51  ? 157 VAL F CA    1 
ATOM   19921 C  C     . VAL G 4  157 ? 171.968 200.039 192.408 1.00 55.00  ? 157 VAL F C     1 
ATOM   19922 O  O     . VAL G 4  157 ? 171.220 200.876 192.923 1.00 59.31  ? 157 VAL F O     1 
ATOM   19923 C  CB    . VAL G 4  157 ? 171.589 197.535 192.463 1.00 55.21  ? 157 VAL F CB    1 
ATOM   19924 C  CG1   . VAL G 4  157 ? 171.567 196.348 193.414 1.00 57.12  ? 157 VAL F CG1   1 
ATOM   19925 C  CG2   . VAL G 4  157 ? 170.184 197.915 192.038 1.00 55.22  ? 157 VAL F CG2   1 
ATOM   19926 N  N     . HIS G 4  158 ? 172.540 200.225 191.228 1.00 56.80  ? 158 HIS F N     1 
ATOM   19927 C  CA    . HIS G 4  158 ? 172.271 201.425 190.449 1.00 54.34  ? 158 HIS F CA    1 
ATOM   19928 C  C     . HIS G 4  158 ? 170.850 201.367 189.899 1.00 59.71  ? 158 HIS F C     1 
ATOM   19929 O  O     . HIS G 4  158 ? 170.485 200.374 189.256 1.00 64.59  ? 158 HIS F O     1 
ATOM   19930 C  CB    . HIS G 4  158 ? 173.285 201.550 189.313 1.00 55.32  ? 158 HIS F CB    1 
ATOM   19931 C  CG    . HIS G 4  158 ? 173.473 202.949 188.813 1.00 63.52  ? 158 HIS F CG    1 
ATOM   19932 N  ND1   . HIS G 4  158 ? 172.418 203.782 188.511 1.00 68.40  ? 158 HIS F ND1   1 
ATOM   19933 C  CD2   . HIS G 4  158 ? 174.597 203.662 188.569 1.00 70.49  ? 158 HIS F CD2   1 
ATOM   19934 C  CE1   . HIS G 4  158 ? 172.884 204.946 188.096 1.00 70.92  ? 158 HIS F CE1   1 
ATOM   19935 N  NE2   . HIS G 4  158 ? 174.204 204.899 188.121 1.00 73.45  ? 158 HIS F NE2   1 
ATOM   19936 N  N     . PRO G 4  159 ? 170.019 202.382 190.148 1.00 61.57  ? 159 PRO F N     1 
ATOM   19937 C  CA    . PRO G 4  159 ? 168.644 202.361 189.615 1.00 58.60  ? 159 PRO F CA    1 
ATOM   19938 C  C     . PRO G 4  159 ? 168.570 202.399 188.098 1.00 59.41  ? 159 PRO F C     1 
ATOM   19939 O  O     . PRO G 4  159 ? 167.531 202.037 187.539 1.00 63.76  ? 159 PRO F O     1 
ATOM   19940 C  CB    . PRO G 4  159 ? 167.988 203.605 190.232 1.00 61.36  ? 159 PRO F CB    1 
ATOM   19941 C  CG    . PRO G 4  159 ? 168.982 204.233 191.116 1.00 64.00  ? 159 PRO F CG    1 
ATOM   19942 C  CD    . PRO G 4  159 ? 170.262 203.483 191.095 1.00 61.58  ? 159 PRO F CD    1 
ATOM   19943 N  N     . SER G 4  160 ? 169.632 202.832 187.416 1.00 59.08  ? 160 SER F N     1 
ATOM   19944 C  CA    . SER G 4  160 ? 169.659 202.786 185.960 1.00 57.15  ? 160 SER F CA    1 
ATOM   19945 C  C     . SER G 4  160 ? 169.682 201.362 185.426 1.00 58.18  ? 160 SER F C     1 
ATOM   19946 O  O     . SER G 4  160 ? 169.243 201.132 184.295 1.00 63.48  ? 160 SER F O     1 
ATOM   19947 C  CB    . SER G 4  160 ? 170.865 203.559 185.431 1.00 61.13  ? 160 SER F CB    1 
ATOM   19948 O  OG    . SER G 4  160 ? 170.521 204.901 185.141 1.00 70.65  ? 160 SER F OG    1 
ATOM   19949 N  N     . LEU G 4  161 ? 170.181 200.406 186.206 1.00 54.61  ? 161 LEU F N     1 
ATOM   19950 C  CA    . LEU G 4  161 ? 170.201 199.006 185.809 1.00 50.57  ? 161 LEU F CA    1 
ATOM   19951 C  C     . LEU G 4  161 ? 168.930 198.267 186.187 1.00 52.03  ? 161 LEU F C     1 
ATOM   19952 O  O     . LEU G 4  161 ? 168.781 197.097 185.822 1.00 58.40  ? 161 LEU F O     1 
ATOM   19953 C  CB    . LEU G 4  161 ? 171.406 198.296 186.435 1.00 50.03  ? 161 LEU F CB    1 
ATOM   19954 C  CG    . LEU G 4  161 ? 172.739 199.038 186.439 1.00 52.72  ? 161 LEU F CG    1 
ATOM   19955 C  CD1   . LEU G 4  161 ? 173.703 198.374 187.404 1.00 51.56  ? 161 LEU F CD1   1 
ATOM   19956 C  CD2   . LEU G 4  161 ? 173.329 199.093 185.042 1.00 54.47  ? 161 LEU F CD2   1 
ATOM   19957 N  N     . ALA G 4  162 ? 168.010 198.914 186.904 1.00 51.48  ? 162 ALA F N     1 
ATOM   19958 C  CA    . ALA G 4  162 ? 166.806 198.258 187.400 1.00 46.44  ? 162 ALA F CA    1 
ATOM   19959 C  C     . ALA G 4  162 ? 165.558 199.069 187.076 1.00 51.57  ? 162 ALA F C     1 
ATOM   19960 O  O     . ALA G 4  162 ? 164.601 199.076 187.854 1.00 54.79  ? 162 ALA F O     1 
ATOM   19961 C  CB    . ALA G 4  162 ? 166.904 198.014 188.905 1.00 48.80  ? 162 ALA F CB    1 
ATOM   19962 N  N     . TRP G 4  163 ? 165.547 199.757 185.932 1.00 51.92  ? 163 TRP F N     1 
ATOM   19963 C  CA    . TRP G 4  163 ? 164.390 200.565 185.570 1.00 52.42  ? 163 TRP F CA    1 
ATOM   19964 C  C     . TRP G 4  163 ? 163.194 199.717 185.163 1.00 54.06  ? 163 TRP F C     1 
ATOM   19965 O  O     . TRP G 4  163 ? 162.060 200.200 185.211 1.00 59.04  ? 163 TRP F O     1 
ATOM   19966 C  CB    . TRP G 4  163 ? 164.747 201.537 184.443 1.00 55.95  ? 163 TRP F CB    1 
ATOM   19967 C  CG    . TRP G 4  163 ? 165.198 200.892 183.173 1.00 59.53  ? 163 TRP F CG    1 
ATOM   19968 C  CD1   . TRP G 4  163 ? 166.479 200.608 182.813 1.00 62.59  ? 163 TRP F CD1   1 
ATOM   19969 C  CD2   . TRP G 4  163 ? 164.373 200.474 182.081 1.00 63.24  ? 163 TRP F CD2   1 
ATOM   19970 N  NE1   . TRP G 4  163 ? 166.504 200.027 181.570 1.00 66.28  ? 163 TRP F NE1   1 
ATOM   19971 C  CE2   . TRP G 4  163 ? 165.222 199.934 181.098 1.00 63.70  ? 163 TRP F CE2   1 
ATOM   19972 C  CE3   . TRP G 4  163 ? 162.995 200.496 181.843 1.00 60.88  ? 163 TRP F CE3   1 
ATOM   19973 C  CZ2   . TRP G 4  163 ? 164.741 199.422 179.896 1.00 61.47  ? 163 TRP F CZ2   1 
ATOM   19974 C  CZ3   . TRP G 4  163 ? 162.519 199.987 180.650 1.00 62.20  ? 163 TRP F CZ3   1 
ATOM   19975 C  CH2   . TRP G 4  163 ? 163.390 199.456 179.692 1.00 61.19  ? 163 TRP F CH2   1 
ATOM   19976 N  N     . ASP G 4  164 ? 163.423 198.468 184.772 1.00 51.01  ? 164 ASP F N     1 
ATOM   19977 C  CA    . ASP G 4  164 ? 162.355 197.553 184.393 1.00 47.72  ? 164 ASP F CA    1 
ATOM   19978 C  C     . ASP G 4  164 ? 161.803 196.773 185.575 1.00 50.64  ? 164 ASP F C     1 
ATOM   19979 O  O     . ASP G 4  164 ? 160.934 195.918 185.383 1.00 53.08  ? 164 ASP F O     1 
ATOM   19980 C  CB    . ASP G 4  164 ? 162.855 196.579 183.326 1.00 49.19  ? 164 ASP F CB    1 
ATOM   19981 C  CG    . ASP G 4  164 ? 164.015 195.730 183.812 1.00 54.20  ? 164 ASP F CG    1 
ATOM   19982 O  OD1   . ASP G 4  164 ? 165.085 196.295 184.108 1.00 57.17  ? 164 ASP F OD1   1 
ATOM   19983 O  OD2   . ASP G 4  164 ? 163.854 194.496 183.897 1.00 56.00  ? 164 ASP F OD2   1 
ATOM   19984 N  N     . CYS G 4  165 ? 162.287 197.040 186.784 1.00 48.54  ? 165 CYS F N     1 
ATOM   19985 C  CA    . CYS G 4  165 ? 161.856 196.300 187.961 1.00 44.12  ? 165 CYS F CA    1 
ATOM   19986 C  C     . CYS G 4  165 ? 160.599 196.936 188.539 1.00 51.93  ? 165 CYS F C     1 
ATOM   19987 O  O     . CYS G 4  165 ? 160.614 198.103 188.945 1.00 56.59  ? 165 CYS F O     1 
ATOM   19988 C  CB    . CYS G 4  165 ? 162.968 196.269 189.004 1.00 43.78  ? 165 CYS F CB    1 
ATOM   19989 S  SG    . CYS G 4  165 ? 162.542 195.355 190.494 1.00 55.54  ? 165 CYS F SG    1 
ATOM   19990 N  N     . TYR G 4  166 ? 159.514 196.169 188.580 1.00 51.22  ? 166 TYR F N     1 
ATOM   19991 C  CA    . TYR G 4  166 ? 158.247 196.628 189.120 1.00 47.81  ? 166 TYR F CA    1 
ATOM   19992 C  C     . TYR G 4  166 ? 157.684 195.584 190.069 1.00 50.10  ? 166 TYR F C     1 
ATOM   19993 O  O     . TYR G 4  166 ? 157.872 194.380 189.877 1.00 54.76  ? 166 TYR F O     1 
ATOM   19994 C  CB    . TYR G 4  166 ? 157.215 196.907 188.014 1.00 46.91  ? 166 TYR F CB    1 
ATOM   19995 C  CG    . TYR G 4  166 ? 157.583 198.023 187.067 1.00 52.07  ? 166 TYR F CG    1 
ATOM   19996 C  CD1   . TYR G 4  166 ? 158.391 197.784 185.967 1.00 52.93  ? 166 TYR F CD1   1 
ATOM   19997 C  CD2   . TYR G 4  166 ? 157.109 199.313 187.268 1.00 53.79  ? 166 TYR F CD2   1 
ATOM   19998 C  CE1   . TYR G 4  166 ? 158.728 198.798 185.096 1.00 54.24  ? 166 TYR F CE1   1 
ATOM   19999 C  CE2   . TYR G 4  166 ? 157.440 200.335 186.400 1.00 60.75  ? 166 TYR F CE2   1 
ATOM   20000 C  CZ    . TYR G 4  166 ? 158.249 200.070 185.319 1.00 61.06  ? 166 TYR F CZ    1 
ATOM   20001 O  OH    . TYR G 4  166 ? 158.587 201.081 184.450 1.00 73.64  ? 166 TYR F OH    1 
ATOM   20002 N  N     . ALA G 4  167 ? 156.992 196.060 191.095 1.00 50.16  ? 167 ALA F N     1 
ATOM   20003 C  CA    . ALA G 4  167 ? 156.198 195.214 191.974 1.00 46.12  ? 167 ALA F CA    1 
ATOM   20004 C  C     . ALA G 4  167 ? 154.753 195.669 191.860 1.00 50.28  ? 167 ALA F C     1 
ATOM   20005 O  O     . ALA G 4  167 ? 154.426 196.802 192.220 1.00 54.09  ? 167 ALA F O     1 
ATOM   20006 C  CB    . ALA G 4  167 ? 156.686 195.296 193.420 1.00 45.59  ? 167 ALA F CB    1 
ATOM   20007 N  N     . ARG G 4  168 ? 153.897 194.793 191.342 1.00 47.68  ? 168 ARG F N     1 
ATOM   20008 C  CA    . ARG G 4  168 ? 152.509 195.125 191.073 1.00 43.14  ? 168 ARG F CA    1 
ATOM   20009 C  C     . ARG G 4  168 ? 151.590 194.255 191.913 1.00 42.88  ? 168 ARG F C     1 
ATOM   20010 O  O     . ARG G 4  168 ? 151.970 193.180 192.382 1.00 48.38  ? 168 ARG F O     1 
ATOM   20011 C  CB    . ARG G 4  168 ? 152.171 194.955 189.587 1.00 49.02  ? 168 ARG F CB    1 
ATOM   20012 C  CG    . ARG G 4  168 ? 153.345 195.166 188.651 1.00 55.66  ? 168 ARG F CG    1 
ATOM   20013 C  CD    . ARG G 4  168 ? 153.517 196.634 188.321 1.00 55.07  ? 168 ARG F CD    1 
ATOM   20014 N  NE    . ARG G 4  168 ? 152.394 197.155 187.555 1.00 56.70  ? 168 ARG F NE    1 
ATOM   20015 C  CZ    . ARG G 4  168 ? 151.896 198.376 187.690 1.00 59.00  ? 168 ARG F CZ    1 
ATOM   20016 N  NH1   . ARG G 4  168 ? 152.400 199.232 188.564 1.00 54.52  ? 168 ARG F NH1   1 
ATOM   20017 N  NH2   . ARG G 4  168 ? 150.870 198.746 186.931 1.00 64.40  ? 168 ARG F NH2   1 
ATOM   20018 N  N     . ILE G 4  169 ? 150.366 194.735 192.097 1.00 45.65  ? 169 ILE F N     1 
ATOM   20019 C  CA    . ILE G 4  169 ? 149.354 194.043 192.880 1.00 46.48  ? 169 ILE F CA    1 
ATOM   20020 C  C     . ILE G 4  169 ? 148.058 194.017 192.078 1.00 51.04  ? 169 ILE F C     1 
ATOM   20021 O  O     . ILE G 4  169 ? 147.701 195.000 191.422 1.00 57.44  ? 169 ILE F O     1 
ATOM   20022 C  CB    . ILE G 4  169 ? 149.165 194.708 194.265 1.00 45.43  ? 169 ILE F CB    1 
ATOM   20023 C  CG1   . ILE G 4  169 ? 148.139 193.962 195.114 1.00 46.53  ? 169 ILE F CG1   1 
ATOM   20024 C  CG2   . ILE G 4  169 ? 148.821 196.191 194.150 1.00 46.55  ? 169 ILE F CG2   1 
ATOM   20025 C  CD1   . ILE G 4  169 ? 148.017 194.512 196.512 1.00 45.34  ? 169 ILE F CD1   1 
ATOM   20026 N  N     . PHE G 4  170 ? 147.388 192.868 192.077 1.00 45.98  ? 170 PHE F N     1 
ATOM   20027 C  CA    . PHE G 4  170 ? 146.042 192.779 191.536 1.00 45.23  ? 170 PHE F CA    1 
ATOM   20028 C  C     . PHE G 4  170 ? 145.186 191.977 192.500 1.00 48.53  ? 170 PHE F C     1 
ATOM   20029 O  O     . PHE G 4  170 ? 145.683 191.110 193.224 1.00 49.42  ? 170 PHE F O     1 
ATOM   20030 C  CB    . PHE G 4  170 ? 146.011 192.168 190.119 1.00 43.97  ? 170 PHE F CB    1 
ATOM   20031 C  CG    . PHE G 4  170 ? 146.383 190.708 190.052 1.00 43.22  ? 170 PHE F CG    1 
ATOM   20032 C  CD1   . PHE G 4  170 ? 147.702 190.324 189.887 1.00 39.40  ? 170 PHE F CD1   1 
ATOM   20033 C  CD2   . PHE G 4  170 ? 145.406 189.722 190.099 1.00 42.39  ? 170 PHE F CD2   1 
ATOM   20034 C  CE1   . PHE G 4  170 ? 148.040 188.987 189.805 1.00 36.68  ? 170 PHE F CE1   1 
ATOM   20035 C  CE2   . PHE G 4  170 ? 145.744 188.388 190.020 1.00 41.80  ? 170 PHE F CE2   1 
ATOM   20036 C  CZ    . PHE G 4  170 ? 147.061 188.021 189.868 1.00 38.75  ? 170 PHE F CZ    1 
ATOM   20037 N  N     . THR G 4  171 ? 143.893 192.277 192.506 1.00 48.88  ? 171 THR F N     1 
ATOM   20038 C  CA    . THR G 4  171 ? 142.963 191.644 193.424 1.00 54.32  ? 171 THR F CA    1 
ATOM   20039 C  C     . THR G 4  171 ? 141.718 191.219 192.666 1.00 58.87  ? 171 THR F C     1 
ATOM   20040 O  O     . THR G 4  171 ? 141.272 191.902 191.741 1.00 65.43  ? 171 THR F O     1 
ATOM   20041 C  CB    . THR G 4  171 ? 142.570 192.585 194.572 1.00 60.25  ? 171 THR F CB    1 
ATOM   20042 O  OG1   . THR G 4  171 ? 143.688 193.409 194.921 1.00 63.79  ? 171 THR F OG1   1 
ATOM   20043 C  CG2   . THR G 4  171 ? 142.148 191.788 195.791 1.00 63.11  ? 171 THR F CG2   1 
ATOM   20044 N  N     . GLY G 4  172 ? 141.163 190.082 193.061 1.00 57.17  ? 172 GLY F N     1 
ATOM   20045 C  CA    . GLY G 4  172 ? 139.841 189.719 192.610 1.00 59.35  ? 172 GLY F CA    1 
ATOM   20046 C  C     . GLY G 4  172 ? 138.726 190.380 193.377 1.00 74.91  ? 172 GLY F C     1 
ATOM   20047 O  O     . GLY G 4  172 ? 137.551 190.211 193.035 1.00 80.68  ? 172 GLY F O     1 
ATOM   20048 N  N     . ASP G 4  173 ? 139.068 191.130 194.420 1.00 78.34  ? 173 ASP F N     1 
ATOM   20049 C  CA    . ASP G 4  173 ? 138.113 191.875 195.226 1.00 81.32  ? 173 ASP F CA    1 
ATOM   20050 C  C     . ASP G 4  173 ? 138.020 193.294 194.683 1.00 83.18  ? 173 ASP F C     1 
ATOM   20051 O  O     . ASP G 4  173 ? 139.023 194.018 194.648 1.00 83.97  ? 173 ASP F O     1 
ATOM   20052 C  CB    . ASP G 4  173 ? 138.543 191.887 196.692 1.00 83.47  ? 173 ASP F CB    1 
ATOM   20053 C  CG    . ASP G 4  173 ? 137.512 192.517 197.601 1.00 93.68  ? 173 ASP F CG    1 
ATOM   20054 O  OD1   . ASP G 4  173 ? 136.341 192.639 197.187 1.00 94.96  ? 173 ASP F OD1   1 
ATOM   20055 O  OD2   . ASP G 4  173 ? 137.875 192.897 198.733 1.00 93.49  ? 173 ASP F OD2   1 
ATOM   20056 N  N     . ASP G 4  174 ? 136.820 193.690 194.257 1.00 86.71  ? 174 ASP F N     1 
ATOM   20057 C  CA    . ASP G 4  174 ? 136.618 195.043 193.755 1.00 89.06  ? 174 ASP F CA    1 
ATOM   20058 C  C     . ASP G 4  174 ? 136.678 196.081 194.867 1.00 85.95  ? 174 ASP F C     1 
ATOM   20059 O  O     . ASP G 4  174 ? 137.164 197.197 194.642 1.00 85.26  ? 174 ASP F O     1 
ATOM   20060 C  CB    . ASP G 4  174 ? 135.283 195.140 193.020 1.00 94.86  ? 174 ASP F CB    1 
ATOM   20061 C  CG    . ASP G 4  174 ? 135.218 194.231 191.810 1.00 101.87 ? 174 ASP F CG    1 
ATOM   20062 O  OD1   . ASP G 4  174 ? 135.650 194.660 190.721 1.00 98.44  ? 174 ASP F OD1   1 
ATOM   20063 O  OD2   . ASP G 4  174 ? 134.735 193.087 191.948 1.00 101.91 ? 174 ASP F OD2   1 
ATOM   20064 N  N     . GLU G 4  175 ? 136.187 195.736 196.062 1.00 87.17  ? 175 GLU F N     1 
ATOM   20065 C  CA    . GLU G 4  175 ? 136.213 196.679 197.177 1.00 85.82  ? 175 GLU F CA    1 
ATOM   20066 C  C     . GLU G 4  175 ? 137.636 196.995 197.607 1.00 86.57  ? 175 GLU F C     1 
ATOM   20067 O  O     . GLU G 4  175 ? 137.949 198.150 197.914 1.00 87.37  ? 175 GLU F O     1 
ATOM   20068 C  CB    . GLU G 4  175 ? 135.407 196.142 198.357 1.00 91.21  ? 175 GLU F CB    1 
ATOM   20069 C  CG    . GLU G 4  175 ? 134.141 195.399 197.979 1.00 97.68  ? 175 GLU F CG    1 
ATOM   20070 C  CD    . GLU G 4  175 ? 133.842 194.256 198.925 1.00 103.54 ? 175 GLU F CD    1 
ATOM   20071 O  OE1   . GLU G 4  175 ? 133.809 193.092 198.471 1.00 101.30 ? 175 GLU F OE1   1 
ATOM   20072 O  OE2   . GLU G 4  175 ? 133.646 194.519 200.129 1.00 104.03 ? 175 GLU F OE2   1 
ATOM   20073 N  N     . LEU G 4  176 ? 138.516 195.994 197.647 1.00 82.65  ? 176 LEU F N     1 
ATOM   20074 C  CA    . LEU G 4  176 ? 139.915 196.272 197.955 1.00 77.68  ? 176 LEU F CA    1 
ATOM   20075 C  C     . LEU G 4  176 ? 140.584 197.043 196.825 1.00 76.84  ? 176 LEU F C     1 
ATOM   20076 O  O     . LEU G 4  176 ? 141.388 197.944 197.075 1.00 79.43  ? 176 LEU F O     1 
ATOM   20077 C  CB    . LEU G 4  176 ? 140.668 194.973 198.239 1.00 76.90  ? 176 LEU F CB    1 
ATOM   20078 C  CG    . LEU G 4  176 ? 142.093 195.174 198.763 1.00 69.24  ? 176 LEU F CG    1 
ATOM   20079 C  CD1   . LEU G 4  176 ? 142.071 195.854 200.119 1.00 69.14  ? 176 LEU F CD1   1 
ATOM   20080 C  CD2   . LEU G 4  176 ? 142.836 193.854 198.838 1.00 61.44  ? 176 LEU F CD2   1 
ATOM   20081 N  N     . ALA G 4  177 ? 140.246 196.717 195.576 1.00 76.71  ? 177 ALA F N     1 
ATOM   20082 C  CA    . ALA G 4  177 ? 140.844 197.393 194.431 1.00 76.07  ? 177 ALA F CA    1 
ATOM   20083 C  C     . ALA G 4  177 ? 140.365 198.831 194.278 1.00 80.13  ? 177 ALA F C     1 
ATOM   20084 O  O     . ALA G 4  177 ? 140.989 199.597 193.538 1.00 77.94  ? 177 ALA F O     1 
ATOM   20085 C  CB    . ALA G 4  177 ? 140.551 196.612 193.150 1.00 73.58  ? 177 ALA F CB    1 
ATOM   20086 N  N     . ASP G 4  178 ? 139.273 199.212 194.949 1.00 84.81  ? 178 ASP F N     1 
ATOM   20087 C  CA    . ASP G 4  178 ? 138.791 200.587 194.854 1.00 81.29  ? 178 ASP F CA    1 
ATOM   20088 C  C     . ASP G 4  178 ? 139.734 201.562 195.556 1.00 79.87  ? 178 ASP F C     1 
ATOM   20089 O  O     . ASP G 4  178 ? 140.272 202.475 194.922 1.00 76.63  ? 178 ASP F O     1 
ATOM   20090 C  CB    . ASP G 4  178 ? 137.377 200.685 195.425 1.00 86.79  ? 178 ASP F CB    1 
ATOM   20091 C  CG    . ASP G 4  178 ? 136.309 200.525 194.363 1.00 95.28  ? 178 ASP F CG    1 
ATOM   20092 O  OD1   . ASP G 4  178 ? 136.602 199.922 193.309 1.00 93.36  ? 178 ASP F OD1   1 
ATOM   20093 O  OD2   . ASP G 4  178 ? 135.176 201.004 194.581 1.00 95.29  ? 178 ASP F OD2   1 
ATOM   20094 N  N     . GLU G 4  179 ? 139.944 201.392 196.860 1.00 79.04  ? 179 GLU F N     1 
ATOM   20095 C  CA    . GLU G 4  179 ? 140.894 202.246 197.579 1.00 79.86  ? 179 GLU F CA    1 
ATOM   20096 C  C     . GLU G 4  179 ? 142.292 201.630 197.631 1.00 75.28  ? 179 GLU F C     1 
ATOM   20097 O  O     . GLU G 4  179 ? 142.923 201.518 198.683 1.00 80.09  ? 179 GLU F O     1 
ATOM   20098 C  CB    . GLU G 4  179 ? 140.394 202.594 198.987 1.00 85.11  ? 179 GLU F CB    1 
ATOM   20099 C  CG    . GLU G 4  179 ? 140.029 201.468 199.994 1.00 88.72  ? 179 GLU F CG    1 
ATOM   20100 C  CD    . GLU G 4  179 ? 138.845 200.598 199.608 1.00 95.27  ? 179 GLU F CD    1 
ATOM   20101 O  OE1   . GLU G 4  179 ? 138.232 200.835 198.549 1.00 98.27  ? 179 GLU F OE1   1 
ATOM   20102 O  OE2   . GLU G 4  179 ? 138.533 199.658 200.370 1.00 95.87  ? 179 GLU F OE2   1 
ATOM   20103 N  N     . LEU G 4  180 ? 142.802 201.251 196.466 1.00 72.05  ? 180 LEU F N     1 
ATOM   20104 C  CA    . LEU G 4  180 ? 144.196 200.875 196.301 1.00 68.93  ? 180 LEU F CA    1 
ATOM   20105 C  C     . LEU G 4  180 ? 144.840 201.859 195.340 1.00 73.36  ? 180 LEU F C     1 
ATOM   20106 O  O     . LEU G 4  180 ? 144.180 202.385 194.439 1.00 80.61  ? 180 LEU F O     1 
ATOM   20107 C  CB    . LEU G 4  180 ? 144.348 199.441 195.771 1.00 66.94  ? 180 LEU F CB    1 
ATOM   20108 C  CG    . LEU G 4  180 ? 144.643 198.323 196.774 1.00 62.51  ? 180 LEU F CG    1 
ATOM   20109 C  CD1   . LEU G 4  180 ? 145.115 197.073 196.050 1.00 60.70  ? 180 LEU F CD1   1 
ATOM   20110 C  CD2   . LEU G 4  180 ? 145.666 198.756 197.808 1.00 60.24  ? 180 LEU F CD2   1 
ATOM   20111 N  N     . ASP G 4  181 ? 146.126 202.121 195.547 1.00 67.96  ? 181 ASP F N     1 
ATOM   20112 C  CA    . ASP G 4  181 ? 146.840 203.083 194.717 1.00 68.11  ? 181 ASP F CA    1 
ATOM   20113 C  C     . ASP G 4  181 ? 146.975 202.538 193.299 1.00 72.88  ? 181 ASP F C     1 
ATOM   20114 O  O     . ASP G 4  181 ? 147.498 201.438 193.094 1.00 75.49  ? 181 ASP F O     1 
ATOM   20115 C  CB    . ASP G 4  181 ? 148.212 203.386 195.310 1.00 71.59  ? 181 ASP F CB    1 
ATOM   20116 C  CG    . ASP G 4  181 ? 148.792 204.694 194.805 1.00 81.43  ? 181 ASP F CG    1 
ATOM   20117 O  OD1   . ASP G 4  181 ? 148.108 205.387 194.023 1.00 83.93  ? 181 ASP F OD1   1 
ATOM   20118 O  OD2   . ASP G 4  181 ? 149.931 205.031 195.191 1.00 80.31  ? 181 ASP F OD2   1 
ATOM   20119 N  N     . SER G 4  182 ? 146.496 203.311 192.323 1.00 70.87  ? 182 SER F N     1 
ATOM   20120 C  CA    . SER G 4  182 ? 146.471 202.868 190.935 1.00 68.06  ? 182 SER F CA    1 
ATOM   20121 C  C     . SER G 4  182 ? 147.854 202.809 190.301 1.00 69.00  ? 182 SER F C     1 
ATOM   20122 O  O     . SER G 4  182 ? 147.984 202.261 189.202 1.00 70.44  ? 182 SER F O     1 
ATOM   20123 C  CB    . SER G 4  182 ? 145.571 203.789 190.111 1.00 69.49  ? 182 SER F CB    1 
ATOM   20124 O  OG    . SER G 4  182 ? 146.245 204.985 189.765 1.00 72.51  ? 182 SER F OG    1 
ATOM   20125 N  N     . ARG G 4  183 ? 148.876 203.370 190.951 1.00 66.18  ? 183 ARG F N     1 
ATOM   20126 C  CA    . ARG G 4  183 ? 150.234 203.264 190.431 1.00 67.34  ? 183 ARG F CA    1 
ATOM   20127 C  C     . ARG G 4  183 ? 150.720 201.822 190.449 1.00 66.96  ? 183 ARG F C     1 
ATOM   20128 O  O     . ARG G 4  183 ? 151.343 201.357 189.489 1.00 72.96  ? 183 ARG F O     1 
ATOM   20129 C  CB    . ARG G 4  183 ? 151.177 204.158 191.242 1.00 71.46  ? 183 ARG F CB    1 
ATOM   20130 C  CG    . ARG G 4  183 ? 151.485 205.493 190.588 1.00 78.87  ? 183 ARG F CG    1 
ATOM   20131 C  CD    . ARG G 4  183 ? 150.834 206.642 191.334 1.00 82.41  ? 183 ARG F CD    1 
ATOM   20132 N  NE    . ARG G 4  183 ? 151.279 206.713 192.723 1.00 84.47  ? 183 ARG F NE    1 
ATOM   20133 C  CZ    . ARG G 4  183 ? 152.380 207.331 193.124 1.00 84.81  ? 183 ARG F CZ    1 
ATOM   20134 N  NH1   . ARG G 4  183 ? 153.173 207.955 192.269 1.00 81.09  ? 183 ARG F NH1   1 
ATOM   20135 N  NH2   . ARG G 4  183 ? 152.693 207.324 194.416 1.00 74.06  ? 183 ARG F NH2   1 
ATOM   20136 N  N     . PHE G 4  184 ? 150.434 201.093 191.525 1.00 61.35  ? 184 PHE F N     1 
ATOM   20137 C  CA    . PHE G 4  184 ? 150.898 199.724 191.685 1.00 58.40  ? 184 PHE F CA    1 
ATOM   20138 C  C     . PHE G 4  184 ? 149.845 198.688 191.317 1.00 59.29  ? 184 PHE F C     1 
ATOM   20139 O  O     . PHE G 4  184 ? 150.117 197.488 191.415 1.00 62.16  ? 184 PHE F O     1 
ATOM   20140 C  CB    . PHE G 4  184 ? 151.354 199.494 193.128 1.00 56.71  ? 184 PHE F CB    1 
ATOM   20141 C  CG    . PHE G 4  184 ? 152.130 200.640 193.706 1.00 58.89  ? 184 PHE F CG    1 
ATOM   20142 C  CD1   . PHE G 4  184 ? 153.409 200.920 193.259 1.00 58.90  ? 184 PHE F CD1   1 
ATOM   20143 C  CD2   . PHE G 4  184 ? 151.580 201.435 194.696 1.00 60.05  ? 184 PHE F CD2   1 
ATOM   20144 C  CE1   . PHE G 4  184 ? 154.127 201.973 193.790 1.00 59.69  ? 184 PHE F CE1   1 
ATOM   20145 C  CE2   . PHE G 4  184 ? 152.290 202.488 195.231 1.00 56.78  ? 184 PHE F CE2   1 
ATOM   20146 C  CZ    . PHE G 4  184 ? 153.564 202.758 194.776 1.00 57.72  ? 184 PHE F CZ    1 
ATOM   20147 N  N     . LEU G 4  185 ? 148.664 199.115 190.884 1.00 57.89  ? 185 LEU F N     1 
ATOM   20148 C  CA    . LEU G 4  185 ? 147.529 198.223 190.696 1.00 54.88  ? 185 LEU F CA    1 
ATOM   20149 C  C     . LEU G 4  185 ? 147.422 197.796 189.239 1.00 56.11  ? 185 LEU F C     1 
ATOM   20150 O  O     . LEU G 4  185 ? 147.507 198.631 188.333 1.00 59.06  ? 185 LEU F O     1 
ATOM   20151 C  CB    . LEU G 4  185 ? 146.234 198.905 191.138 1.00 53.14  ? 185 LEU F CB    1 
ATOM   20152 C  CG    . LEU G 4  185 ? 144.917 198.167 190.890 1.00 54.44  ? 185 LEU F CG    1 
ATOM   20153 C  CD1   . LEU G 4  185 ? 144.902 196.820 191.594 1.00 53.78  ? 185 LEU F CD1   1 
ATOM   20154 C  CD2   . LEU G 4  185 ? 143.738 199.016 191.329 1.00 62.47  ? 185 LEU F CD2   1 
ATOM   20155 N  N     . ILE G 4  186 ? 147.249 196.496 189.020 1.00 54.73  ? 186 ILE F N     1 
ATOM   20156 C  CA    . ILE G 4  186 ? 146.853 195.967 187.720 1.00 51.63  ? 186 ILE F CA    1 
ATOM   20157 C  C     . ILE G 4  186 ? 145.335 195.833 187.743 1.00 55.08  ? 186 ILE F C     1 
ATOM   20158 O  O     . ILE G 4  186 ? 144.789 194.982 188.449 1.00 58.97  ? 186 ILE F O     1 
ATOM   20159 C  CB    . ILE G 4  186 ? 147.522 194.621 187.422 1.00 49.35  ? 186 ILE F CB    1 
ATOM   20160 C  CG1   . ILE G 4  186 ? 149.044 194.752 187.457 1.00 53.67  ? 186 ILE F CG1   1 
ATOM   20161 C  CG2   . ILE G 4  186 ? 147.069 194.089 186.074 1.00 49.86  ? 186 ILE F CG2   1 
ATOM   20162 C  CD1   . ILE G 4  186 ? 149.768 193.457 187.168 1.00 47.98  ? 186 ILE F CD1   1 
ATOM   20163 N  N     . ASP G 4  187 ? 144.651 196.674 186.973 1.00 54.66  ? 187 ASP F N     1 
ATOM   20164 C  CA    . ASP G 4  187 ? 143.194 196.736 186.997 1.00 52.78  ? 187 ASP F CA    1 
ATOM   20165 C  C     . ASP G 4  187 ? 142.634 195.740 185.988 1.00 56.32  ? 187 ASP F C     1 
ATOM   20166 O  O     . ASP G 4  187 ? 142.824 195.898 184.778 1.00 62.67  ? 187 ASP F O     1 
ATOM   20167 C  CB    . ASP G 4  187 ? 142.712 198.151 186.701 1.00 58.68  ? 187 ASP F CB    1 
ATOM   20168 C  CG    . ASP G 4  187 ? 141.406 198.478 187.395 1.00 70.37  ? 187 ASP F CG    1 
ATOM   20169 O  OD1   . ASP G 4  187 ? 140.739 197.540 187.875 1.00 73.43  ? 187 ASP F OD1   1 
ATOM   20170 O  OD2   . ASP G 4  187 ? 141.052 199.673 187.468 1.00 76.22  ? 187 ASP F OD2   1 
ATOM   20171 N  N     . ILE G 4  188 ? 141.946 194.713 186.490 1.00 53.32  ? 188 ILE F N     1 
ATOM   20172 C  CA    . ILE G 4  188 ? 141.331 193.724 185.613 1.00 54.00  ? 188 ILE F CA    1 
ATOM   20173 C  C     . ILE G 4  188 ? 140.163 194.338 184.850 1.00 57.51  ? 188 ILE F C     1 
ATOM   20174 O  O     . ILE G 4  188 ? 139.951 194.045 183.668 1.00 61.92  ? 188 ILE F O     1 
ATOM   20175 C  CB    . ILE G 4  188 ? 140.901 192.492 186.430 1.00 52.93  ? 188 ILE F CB    1 
ATOM   20176 C  CG1   . ILE G 4  188 ? 142.095 191.927 187.201 1.00 53.52  ? 188 ILE F CG1   1 
ATOM   20177 C  CG2   . ILE G 4  188 ? 140.309 191.419 185.533 1.00 53.57  ? 188 ILE F CG2   1 
ATOM   20178 C  CD1   . ILE G 4  188 ? 141.717 190.945 188.283 1.00 55.05  ? 188 ILE F CD1   1 
ATOM   20179 N  N     . ASN G 4  189 ? 139.397 195.214 185.508 1.00 57.08  ? 189 ASN F N     1 
ATOM   20180 C  CA    . ASN G 4  189 ? 138.227 195.808 184.871 1.00 56.28  ? 189 ASN F CA    1 
ATOM   20181 C  C     . ASN G 4  189 ? 138.612 196.791 183.773 1.00 58.38  ? 189 ASN F C     1 
ATOM   20182 O  O     . ASN G 4  189 ? 137.835 197.003 182.836 1.00 66.07  ? 189 ASN F O     1 
ATOM   20183 C  CB    . ASN G 4  189 ? 137.361 196.501 185.920 1.00 54.30  ? 189 ASN F CB    1 
ATOM   20184 C  CG    . ASN G 4  189 ? 136.819 195.536 186.952 1.00 62.41  ? 189 ASN F CG    1 
ATOM   20185 O  OD1   . ASN G 4  189 ? 137.138 195.634 188.137 1.00 67.11  ? 189 ASN F OD1   1 
ATOM   20186 N  ND2   . ASN G 4  189 ? 135.998 194.594 186.507 1.00 63.53  ? 189 ASN F ND2   1 
ATOM   20187 N  N     . LYS G 4  190 ? 139.794 197.398 183.866 1.00 55.71  ? 190 LYS F N     1 
ATOM   20188 C  CA    . LYS G 4  190 ? 140.241 198.350 182.859 1.00 56.19  ? 190 LYS F CA    1 
ATOM   20189 C  C     . LYS G 4  190 ? 140.988 197.693 181.707 1.00 55.33  ? 190 LYS F C     1 
ATOM   20190 O  O     . LYS G 4  190 ? 140.958 198.211 180.585 1.00 57.20  ? 190 LYS F O     1 
ATOM   20191 C  CB    . LYS G 4  190 ? 141.140 199.413 183.498 1.00 57.52  ? 190 LYS F CB    1 
ATOM   20192 C  CG    . LYS G 4  190 ? 140.387 200.600 184.073 1.00 65.05  ? 190 LYS F CG    1 
ATOM   20193 C  CD    . LYS G 4  190 ? 141.345 201.614 184.674 1.00 71.01  ? 190 LYS F CD    1 
ATOM   20194 C  CE    . LYS G 4  190 ? 140.651 202.481 185.711 1.00 82.30  ? 190 LYS F CE    1 
ATOM   20195 N  NZ    . LYS G 4  190 ? 140.966 203.925 185.533 1.00 85.82  ? 190 LYS F NZ    1 
ATOM   20196 N  N     . LEU G 4  191 ? 141.658 196.567 181.957 1.00 52.88  ? 191 LEU F N     1 
ATOM   20197 C  CA    . LEU G 4  191 ? 142.513 195.939 180.960 1.00 49.33  ? 191 LEU F CA    1 
ATOM   20198 C  C     . LEU G 4  191 ? 141.833 194.816 180.191 1.00 53.62  ? 191 LEU F C     1 
ATOM   20199 O  O     . LEU G 4  191 ? 142.387 194.355 179.189 1.00 59.23  ? 191 LEU F O     1 
ATOM   20200 C  CB    . LEU G 4  191 ? 143.782 195.397 181.627 1.00 49.26  ? 191 LEU F CB    1 
ATOM   20201 C  CG    . LEU G 4  191 ? 144.816 196.438 182.053 1.00 50.29  ? 191 LEU F CG    1 
ATOM   20202 C  CD1   . LEU G 4  191 ? 145.848 195.813 182.969 1.00 52.55  ? 191 LEU F CD1   1 
ATOM   20203 C  CD2   . LEU G 4  191 ? 145.482 197.054 180.837 1.00 46.85  ? 191 LEU F CD2   1 
ATOM   20204 N  N     . PHE G 4  192 ? 140.658 194.374 180.613 1.00 53.35  ? 192 PHE F N     1 
ATOM   20205 C  CA    . PHE G 4  192 ? 139.983 193.240 180.012 1.00 52.87  ? 192 PHE F CA    1 
ATOM   20206 C  C     . PHE G 4  192 ? 138.570 193.614 179.588 1.00 60.77  ? 192 PHE F C     1 
ATOM   20207 O  O     . PHE G 4  192 ? 137.975 194.552 180.135 1.00 62.56  ? 192 PHE F O     1 
ATOM   20208 C  CB    . PHE G 4  192 ? 139.928 192.057 180.993 1.00 47.95  ? 192 PHE F CB    1 
ATOM   20209 C  CG    . PHE G 4  192 ? 141.232 191.331 181.137 1.00 49.14  ? 192 PHE F CG    1 
ATOM   20210 C  CD1   . PHE G 4  192 ? 141.548 190.281 180.292 1.00 49.33  ? 192 PHE F CD1   1 
ATOM   20211 C  CD2   . PHE G 4  192 ? 142.143 191.700 182.112 1.00 49.96  ? 192 PHE F CD2   1 
ATOM   20212 C  CE1   . PHE G 4  192 ? 142.751 189.613 180.414 1.00 46.38  ? 192 PHE F CE1   1 
ATOM   20213 C  CE2   . PHE G 4  192 ? 143.345 191.036 182.242 1.00 45.73  ? 192 PHE F CE2   1 
ATOM   20214 C  CZ    . PHE G 4  192 ? 143.649 189.991 181.392 1.00 45.53  ? 192 PHE F CZ    1 
ATOM   20215 N  N     . PRO G 4  193 ? 138.007 192.916 178.600 1.00 62.20  ? 193 PRO F N     1 
ATOM   20216 C  CA    . PRO G 4  193 ? 136.580 193.078 178.301 1.00 60.86  ? 193 PRO F CA    1 
ATOM   20217 C  C     . PRO G 4  193 ? 135.723 192.596 179.461 1.00 62.00  ? 193 PRO F C     1 
ATOM   20218 O  O     . PRO G 4  193 ? 136.177 191.849 180.329 1.00 63.79  ? 193 PRO F O     1 
ATOM   20219 C  CB    . PRO G 4  193 ? 136.376 192.210 177.055 1.00 60.52  ? 193 PRO F CB    1 
ATOM   20220 C  CG    . PRO G 4  193 ? 137.723 192.153 176.424 1.00 59.88  ? 193 PRO F CG    1 
ATOM   20221 C  CD    . PRO G 4  193 ? 138.690 192.118 177.569 1.00 58.59  ? 193 PRO F CD    1 
ATOM   20222 N  N     . GLU G 4  194 ? 134.460 193.033 179.454 1.00 62.63  ? 194 GLU F N     1 
ATOM   20223 C  CA    . GLU G 4  194 ? 133.591 192.885 180.622 1.00 64.22  ? 194 GLU F CA    1 
ATOM   20224 C  C     . GLU G 4  194 ? 133.337 191.419 180.960 1.00 67.98  ? 194 GLU F C     1 
ATOM   20225 O  O     . GLU G 4  194 ? 133.434 191.015 182.125 1.00 69.15  ? 194 GLU F O     1 
ATOM   20226 C  CB    . GLU G 4  194 ? 132.267 193.615 180.384 1.00 70.48  ? 194 GLU F CB    1 
ATOM   20227 C  CG    . GLU G 4  194 ? 132.257 195.082 180.800 1.00 82.86  ? 194 GLU F CG    1 
ATOM   20228 C  CD    . GLU G 4  194 ? 133.371 195.890 180.159 1.00 93.16  ? 194 GLU F CD    1 
ATOM   20229 O  OE1   . GLU G 4  194 ? 133.456 195.904 178.913 1.00 91.16  ? 194 GLU F OE1   1 
ATOM   20230 O  OE2   . GLU G 4  194 ? 134.162 196.512 180.901 1.00 92.44  ? 194 GLU F OE2   1 
ATOM   20231 N  N     . GLU G 4  195 ? 133.019 190.605 179.950 1.00 69.19  ? 195 GLU F N     1 
ATOM   20232 C  CA    . GLU G 4  195 ? 132.806 189.181 180.188 1.00 64.11  ? 195 GLU F CA    1 
ATOM   20233 C  C     . GLU G 4  195 ? 134.096 188.491 180.613 1.00 62.02  ? 195 GLU F C     1 
ATOM   20234 O  O     . GLU G 4  195 ? 134.089 187.658 181.529 1.00 66.77  ? 195 GLU F O     1 
ATOM   20235 C  CB    . GLU G 4  195 ? 132.233 188.524 178.932 1.00 70.35  ? 195 GLU F CB    1 
ATOM   20236 C  CG    . GLU G 4  195 ? 130.853 189.026 178.547 1.00 80.38  ? 195 GLU F CG    1 
ATOM   20237 C  CD    . GLU G 4  195 ? 130.905 190.119 177.496 1.00 86.03  ? 195 GLU F CD    1 
ATOM   20238 O  OE1   . GLU G 4  195 ? 132.001 190.674 177.266 1.00 83.10  ? 195 GLU F OE1   1 
ATOM   20239 O  OE2   . GLU G 4  195 ? 129.851 190.424 176.900 1.00 85.54  ? 195 GLU F OE2   1 
ATOM   20240 N  N     . GLN G 4  196 ? 135.212 188.837 179.966 1.00 58.98  ? 196 GLN F N     1 
ATOM   20241 C  CA    . GLN G 4  196 ? 136.505 188.283 180.352 1.00 52.78  ? 196 GLN F CA    1 
ATOM   20242 C  C     . GLN G 4  196 ? 136.901 188.730 181.752 1.00 53.92  ? 196 GLN F C     1 
ATOM   20243 O  O     . GLN G 4  196 ? 137.459 187.943 182.524 1.00 57.79  ? 196 GLN F O     1 
ATOM   20244 C  CB    . GLN G 4  196 ? 137.574 188.689 179.340 1.00 52.23  ? 196 GLN F CB    1 
ATOM   20245 C  CG    . GLN G 4  196 ? 137.433 188.024 177.986 1.00 53.44  ? 196 GLN F CG    1 
ATOM   20246 C  CD    . GLN G 4  196 ? 138.705 188.101 177.170 1.00 56.60  ? 196 GLN F CD    1 
ATOM   20247 O  OE1   . GLN G 4  196 ? 139.728 188.595 177.641 1.00 58.38  ? 196 GLN F OE1   1 
ATOM   20248 N  NE2   . GLN G 4  196 ? 138.648 187.612 175.938 1.00 55.75  ? 196 GLN F NE2   1 
ATOM   20249 N  N     . ALA G 4  197 ? 136.618 189.991 182.094 1.00 57.65  ? 197 ALA F N     1 
ATOM   20250 C  CA    . ALA G 4  197 ? 136.911 190.481 183.438 1.00 53.20  ? 197 ALA F CA    1 
ATOM   20251 C  C     . ALA G 4  197 ? 136.098 189.737 184.489 1.00 55.78  ? 197 ALA F C     1 
ATOM   20252 O  O     . ALA G 4  197 ? 136.635 189.354 185.531 1.00 59.73  ? 197 ALA F O     1 
ATOM   20253 C  CB    . ALA G 4  197 ? 136.649 191.983 183.529 1.00 53.21  ? 197 ALA F CB    1 
ATOM   20254 N  N     . GLU G 4  198 ? 134.807 189.510 184.226 1.00 58.10  ? 198 GLU F N     1 
ATOM   20255 C  CA    . GLU G 4  198 ? 133.979 188.785 185.187 1.00 60.34  ? 198 GLU F CA    1 
ATOM   20256 C  C     . GLU G 4  198 ? 134.420 187.332 185.324 1.00 60.58  ? 198 GLU F C     1 
ATOM   20257 O  O     . GLU G 4  198 ? 134.433 186.787 186.435 1.00 65.09  ? 198 GLU F O     1 
ATOM   20258 C  CB    . GLU G 4  198 ? 132.506 188.865 184.789 1.00 63.21  ? 198 GLU F CB    1 
ATOM   20259 C  CG    . GLU G 4  198 ? 131.917 190.264 184.875 1.00 75.00  ? 198 GLU F CG    1 
ATOM   20260 C  CD    . GLU G 4  198 ? 132.108 190.903 186.238 1.00 88.57  ? 198 GLU F CD    1 
ATOM   20261 O  OE1   . GLU G 4  198 ? 131.843 190.232 187.258 1.00 91.87  ? 198 GLU F OE1   1 
ATOM   20262 O  OE2   . GLU G 4  198 ? 132.528 192.078 186.288 1.00 90.27  ? 198 GLU F OE2   1 
ATOM   20263 N  N     . THR G 4  199 ? 134.798 186.695 184.209 1.00 58.16  ? 199 THR F N     1 
ATOM   20264 C  CA    . THR G 4  199 ? 135.305 185.328 184.270 1.00 52.76  ? 199 THR F CA    1 
ATOM   20265 C  C     . THR G 4  199 ? 136.604 185.248 185.068 1.00 53.80  ? 199 THR F C     1 
ATOM   20266 O  O     . THR G 4  199 ? 136.784 184.340 185.889 1.00 58.08  ? 199 THR F O     1 
ATOM   20267 C  CB    . THR G 4  199 ? 135.509 184.784 182.855 1.00 55.42  ? 199 THR F CB    1 
ATOM   20268 O  OG1   . THR G 4  199 ? 134.284 184.895 182.120 1.00 62.04  ? 199 THR F OG1   1 
ATOM   20269 C  CG2   . THR G 4  199 ? 135.931 183.325 182.893 1.00 54.37  ? 199 THR F CG2   1 
ATOM   20270 N  N     . LEU G 4  200 ? 137.508 186.209 184.858 1.00 51.20  ? 200 LEU F N     1 
ATOM   20271 C  CA    . LEU G 4  200 ? 138.771 186.223 185.591 1.00 46.63  ? 200 LEU F CA    1 
ATOM   20272 C  C     . LEU G 4  200 ? 138.556 186.490 187.076 1.00 52.39  ? 200 LEU F C     1 
ATOM   20273 O  O     . LEU G 4  200 ? 139.227 185.886 187.917 1.00 57.96  ? 200 LEU F O     1 
ATOM   20274 C  CB    . LEU G 4  200 ? 139.709 187.269 184.996 1.00 43.72  ? 200 LEU F CB    1 
ATOM   20275 C  CG    . LEU G 4  200 ? 140.406 186.892 183.693 1.00 44.54  ? 200 LEU F CG    1 
ATOM   20276 C  CD1   . LEU G 4  200 ? 141.230 188.056 183.220 1.00 42.93  ? 200 LEU F CD1   1 
ATOM   20277 C  CD2   . LEU G 4  200 ? 141.274 185.663 183.871 1.00 47.36  ? 200 LEU F CD2   1 
ATOM   20278 N  N     . LYS G 4  201 ? 137.638 187.398 187.419 1.00 52.01  ? 201 LYS F N     1 
ATOM   20279 C  CA    . LYS G 4  201 ? 137.368 187.675 188.826 1.00 48.37  ? 201 LYS F CA    1 
ATOM   20280 C  C     . LYS G 4  201 ? 136.698 186.487 189.505 1.00 52.89  ? 201 LYS F C     1 
ATOM   20281 O  O     . LYS G 4  201 ? 136.946 186.222 190.686 1.00 60.08  ? 201 LYS F O     1 
ATOM   20282 C  CB    . LYS G 4  201 ? 136.504 188.929 188.970 1.00 51.84  ? 201 LYS F CB    1 
ATOM   20283 C  CG    . LYS G 4  201 ? 137.176 190.219 188.526 1.00 57.26  ? 201 LYS F CG    1 
ATOM   20284 C  CD    . LYS G 4  201 ? 138.130 190.759 189.563 1.00 66.24  ? 201 LYS F CD    1 
ATOM   20285 C  CE    . LYS G 4  201 ? 137.696 192.132 190.039 1.00 75.39  ? 201 LYS F CE    1 
ATOM   20286 N  NZ    . LYS G 4  201 ? 136.998 192.888 188.963 1.00 76.51  ? 201 LYS F NZ    1 
ATOM   20287 N  N     . ALA G 4  202 ? 135.839 185.765 188.778 1.00 50.19  ? 202 ALA F N     1 
ATOM   20288 C  CA    . ALA G 4  202 ? 135.233 184.564 189.337 1.00 51.65  ? 202 ALA F CA    1 
ATOM   20289 C  C     . ALA G 4  202 ? 136.265 183.461 189.538 1.00 55.67  ? 202 ALA F C     1 
ATOM   20290 O  O     . ALA G 4  202 ? 136.213 182.730 190.534 1.00 57.36  ? 202 ALA F O     1 
ATOM   20291 C  CB    . ALA G 4  202 ? 134.100 184.078 188.435 1.00 53.35  ? 202 ALA F CB    1 
ATOM   20292 N  N     . ALA G 4  203 ? 137.207 183.321 188.601 1.00 55.36  ? 203 ALA F N     1 
ATOM   20293 C  CA    . ALA G 4  203 ? 138.224 182.283 188.729 1.00 53.29  ? 203 ALA F CA    1 
ATOM   20294 C  C     . ALA G 4  203 ? 139.217 182.606 189.841 1.00 52.78  ? 203 ALA F C     1 
ATOM   20295 O  O     . ALA G 4  203 ? 139.624 181.711 190.593 1.00 56.55  ? 203 ALA F O     1 
ATOM   20296 C  CB    . ALA G 4  203 ? 138.951 182.099 187.399 1.00 52.21  ? 203 ALA F CB    1 
ATOM   20297 N  N     . ILE G 4  204 ? 139.624 183.870 189.956 1.00 51.41  ? 204 ILE F N     1 
ATOM   20298 C  CA    . ILE G 4  204 ? 140.586 184.257 190.983 1.00 50.43  ? 204 ILE F CA    1 
ATOM   20299 C  C     . ILE G 4  204 ? 139.951 184.206 192.369 1.00 59.77  ? 204 ILE F C     1 
ATOM   20300 O  O     . ILE G 4  204 ? 140.542 183.677 193.318 1.00 64.05  ? 204 ILE F O     1 
ATOM   20301 C  CB    . ILE G 4  204 ? 141.160 185.651 190.662 1.00 50.27  ? 204 ILE F CB    1 
ATOM   20302 C  CG1   . ILE G 4  204 ? 142.108 185.568 189.465 1.00 46.61  ? 204 ILE F CG1   1 
ATOM   20303 C  CG2   . ILE G 4  204 ? 141.887 186.238 191.861 1.00 50.48  ? 204 ILE F CG2   1 
ATOM   20304 C  CD1   . ILE G 4  204 ? 142.366 186.898 188.798 1.00 47.42  ? 204 ILE F CD1   1 
ATOM   20305 N  N     . GLY G 4  205 ? 138.735 184.722 192.502 1.00 61.45  ? 205 GLY F N     1 
ATOM   20306 C  CA    . GLY G 4  205 ? 138.098 184.807 193.797 1.00 57.35  ? 205 GLY F CA    1 
ATOM   20307 C  C     . GLY G 4  205 ? 138.528 186.059 194.539 1.00 63.85  ? 205 GLY F C     1 
ATOM   20308 O  O     . GLY G 4  205 ? 139.259 186.902 194.024 1.00 69.99  ? 205 GLY F O     1 
ATOM   20309 N  N     . LYS G 4  206 ? 138.067 186.167 195.786 1.00 66.89  ? 206 LYS F N     1 
ATOM   20310 C  CA    . LYS G 4  206 ? 138.362 187.338 196.617 1.00 69.46  ? 206 LYS F CA    1 
ATOM   20311 C  C     . LYS G 4  206 ? 139.731 187.199 197.292 1.00 69.67  ? 206 LYS F C     1 
ATOM   20312 O  O     . LYS G 4  206 ? 139.867 187.216 198.513 1.00 75.62  ? 206 LYS F O     1 
ATOM   20313 C  CB    . LYS G 4  206 ? 137.258 187.542 197.645 1.00 71.98  ? 206 LYS F CB    1 
ATOM   20314 C  CG    . LYS G 4  206 ? 135.882 187.772 197.047 1.00 75.57  ? 206 LYS F CG    1 
ATOM   20315 C  CD    . LYS G 4  206 ? 135.901 188.904 196.034 1.00 84.34  ? 206 LYS F CD    1 
ATOM   20316 C  CE    . LYS G 4  206 ? 134.495 189.278 195.597 1.00 86.86  ? 206 LYS F CE    1 
ATOM   20317 N  NZ    . LYS G 4  206 ? 134.077 190.599 196.140 1.00 86.82  ? 206 LYS F NZ    1 
ATOM   20318 N  N     . LYS G 4  207 ? 140.759 187.063 196.459 1.00 63.77  ? 207 LYS F N     1 
ATOM   20319 C  CA    . LYS G 4  207 ? 142.127 186.884 196.918 1.00 56.87  ? 207 LYS F CA    1 
ATOM   20320 C  C     . LYS G 4  207 ? 143.020 187.943 196.289 1.00 53.97  ? 207 LYS F C     1 
ATOM   20321 O  O     . LYS G 4  207 ? 142.772 188.404 195.171 1.00 56.99  ? 207 LYS F O     1 
ATOM   20322 C  CB    . LYS G 4  207 ? 142.665 185.485 196.580 1.00 54.50  ? 207 LYS F CB    1 
ATOM   20323 C  CG    . LYS G 4  207 ? 141.610 184.396 196.511 1.00 57.72  ? 207 LYS F CG    1 
ATOM   20324 C  CD    . LYS G 4  207 ? 142.156 183.065 196.988 1.00 59.96  ? 207 LYS F CD    1 
ATOM   20325 C  CE    . LYS G 4  207 ? 142.347 183.059 198.494 1.00 68.40  ? 207 LYS F CE    1 
ATOM   20326 N  NZ    . LYS G 4  207 ? 141.124 183.511 199.211 1.00 71.28  ? 207 LYS F NZ    1 
ATOM   20327 N  N     . THR G 4  208 ? 144.060 188.323 197.021 1.00 54.31  ? 208 THR F N     1 
ATOM   20328 C  CA    . THR G 4  208 ? 145.000 189.348 196.594 1.00 48.55  ? 208 THR F CA    1 
ATOM   20329 C  C     . THR G 4  208 ? 146.325 188.708 196.212 1.00 50.56  ? 208 THR F C     1 
ATOM   20330 O  O     . THR G 4  208 ? 146.820 187.818 196.912 1.00 54.96  ? 208 THR F O     1 
ATOM   20331 C  CB    . THR G 4  208 ? 145.220 190.382 197.699 1.00 53.61  ? 208 THR F CB    1 
ATOM   20332 O  OG1   . THR G 4  208 ? 143.983 190.630 198.376 1.00 66.56  ? 208 THR F OG1   1 
ATOM   20333 C  CG2   . THR G 4  208 ? 145.730 191.678 197.112 1.00 50.03  ? 208 THR F CG2   1 
ATOM   20334 N  N     . TYR G 4  209 ? 146.897 189.159 195.100 1.00 47.94  ? 209 TYR F N     1 
ATOM   20335 C  CA    . TYR G 4  209 ? 148.133 188.603 194.579 1.00 42.51  ? 209 TYR F CA    1 
ATOM   20336 C  C     . TYR G 4  209 ? 149.106 189.725 194.256 1.00 43.60  ? 209 TYR F C     1 
ATOM   20337 O  O     . TYR G 4  209 ? 148.702 190.844 193.931 1.00 48.38  ? 209 TYR F O     1 
ATOM   20338 C  CB    . TYR G 4  209 ? 147.887 187.755 193.328 1.00 37.69  ? 209 TYR F CB    1 
ATOM   20339 C  CG    . TYR G 4  209 ? 147.096 186.499 193.590 1.00 38.57  ? 209 TYR F CG    1 
ATOM   20340 C  CD1   . TYR G 4  209 ? 145.709 186.514 193.577 1.00 41.60  ? 209 TYR F CD1   1 
ATOM   20341 C  CD2   . TYR G 4  209 ? 147.735 185.297 193.851 1.00 38.90  ? 209 TYR F CD2   1 
ATOM   20342 C  CE1   . TYR G 4  209 ? 144.982 185.369 193.820 1.00 45.02  ? 209 TYR F CE1   1 
ATOM   20343 C  CE2   . TYR G 4  209 ? 147.018 184.147 194.094 1.00 42.15  ? 209 TYR F CE2   1 
ATOM   20344 C  CZ    . TYR G 4  209 ? 145.642 184.188 194.078 1.00 47.65  ? 209 TYR F CZ    1 
ATOM   20345 O  OH    . TYR G 4  209 ? 144.921 183.042 194.317 1.00 58.91  ? 209 TYR F OH    1 
ATOM   20346 N  N     . GLN G 4  210 ? 150.393 189.411 194.345 1.00 45.33  ? 210 GLN F N     1 
ATOM   20347 C  CA    . GLN G 4  210 ? 151.461 190.352 194.045 1.00 46.06  ? 210 GLN F CA    1 
ATOM   20348 C  C     . GLN G 4  210 ? 152.298 189.809 192.898 1.00 44.44  ? 210 GLN F C     1 
ATOM   20349 O  O     . GLN G 4  210 ? 152.665 188.630 192.897 1.00 49.36  ? 210 GLN F O     1 
ATOM   20350 C  CB    . GLN G 4  210 ? 152.337 190.595 195.271 1.00 44.70  ? 210 GLN F CB    1 
ATOM   20351 C  CG    . GLN G 4  210 ? 153.336 191.715 195.089 1.00 47.86  ? 210 GLN F CG    1 
ATOM   20352 C  CD    . GLN G 4  210 ? 154.623 191.465 195.837 1.00 53.08  ? 210 GLN F CD    1 
ATOM   20353 O  OE1   . GLN G 4  210 ? 154.613 191.193 197.037 1.00 57.17  ? 210 GLN F OE1   1 
ATOM   20354 N  NE2   . GLN G 4  210 ? 155.742 191.544 195.129 1.00 52.80  ? 210 GLN F NE2   1 
ATOM   20355 N  N     . VAL G 4  211 ? 152.594 190.665 191.927 1.00 40.88  ? 211 VAL F N     1 
ATOM   20356 C  CA    . VAL G 4  211 ? 153.437 190.311 190.791 1.00 40.47  ? 211 VAL F CA    1 
ATOM   20357 C  C     . VAL G 4  211 ? 154.780 190.995 190.994 1.00 43.01  ? 211 VAL F C     1 
ATOM   20358 O  O     . VAL G 4  211 ? 154.875 192.228 190.954 1.00 48.74  ? 211 VAL F O     1 
ATOM   20359 C  CB    . VAL G 4  211 ? 152.807 190.721 189.455 1.00 38.33  ? 211 VAL F CB    1 
ATOM   20360 C  CG1   . VAL G 4  211 ? 153.592 190.125 188.301 1.00 39.73  ? 211 VAL F CG1   1 
ATOM   20361 C  CG2   . VAL G 4  211 ? 151.362 190.284 189.398 1.00 39.70  ? 211 VAL F CG2   1 
ATOM   20362 N  N     . SER G 4  212 ? 155.819 190.198 191.210 1.00 39.85  ? 212 SER F N     1 
ATOM   20363 C  CA    . SER G 4  212 ? 157.172 190.707 191.373 1.00 41.88  ? 212 SER F CA    1 
ATOM   20364 C  C     . SER G 4  212 ? 157.931 190.492 190.071 1.00 44.36  ? 212 SER F C     1 
ATOM   20365 O  O     . SER G 4  212 ? 158.083 189.353 189.617 1.00 47.53  ? 212 SER F O     1 
ATOM   20366 C  CB    . SER G 4  212 ? 157.882 190.017 192.535 1.00 45.86  ? 212 SER F CB    1 
ATOM   20367 O  OG    . SER G 4  212 ? 157.464 188.672 192.658 1.00 53.09  ? 212 SER F OG    1 
ATOM   20368 N  N     . ARG G 4  213 ? 158.396 191.581 189.474 1.00 46.65  ? 213 ARG F N     1 
ATOM   20369 C  CA    . ARG G 4  213 ? 159.199 191.536 188.257 1.00 41.96  ? 213 ARG F CA    1 
ATOM   20370 C  C     . ARG G 4  213 ? 160.588 192.049 188.607 1.00 44.12  ? 213 ARG F C     1 
ATOM   20371 O  O     . ARG G 4  213 ? 160.810 193.260 188.685 1.00 49.55  ? 213 ARG F O     1 
ATOM   20372 C  CB    . ARG G 4  213 ? 158.557 192.351 187.141 1.00 42.30  ? 213 ARG F CB    1 
ATOM   20373 C  CG    . ARG G 4  213 ? 157.167 191.876 186.785 1.00 49.48  ? 213 ARG F CG    1 
ATOM   20374 C  CD    . ARG G 4  213 ? 156.927 191.907 185.293 1.00 42.92  ? 213 ARG F CD    1 
ATOM   20375 N  NE    . ARG G 4  213 ? 156.008 190.854 184.880 1.00 48.37  ? 213 ARG F NE    1 
ATOM   20376 C  CZ    . ARG G 4  213 ? 154.689 190.980 184.845 1.00 47.45  ? 213 ARG F CZ    1 
ATOM   20377 N  NH1   . ARG G 4  213 ? 154.094 192.107 185.195 1.00 45.51  ? 213 ARG F NH1   1 
ATOM   20378 N  NH2   . ARG G 4  213 ? 153.949 189.949 184.447 1.00 43.97  ? 213 ARG F NH2   1 
ATOM   20379 N  N     . VAL G 4  214 ? 161.517 191.123 188.821 1.00 38.56  ? 214 VAL F N     1 
ATOM   20380 C  CA    . VAL G 4  214 ? 162.897 191.445 189.176 1.00 40.71  ? 214 VAL F CA    1 
ATOM   20381 C  C     . VAL G 4  214 ? 163.574 192.018 187.934 1.00 42.20  ? 214 VAL F C     1 
ATOM   20382 O  O     . VAL G 4  214 ? 163.047 191.844 186.825 1.00 45.71  ? 214 VAL F O     1 
ATOM   20383 C  CB    . VAL G 4  214 ? 163.616 190.200 189.728 1.00 40.30  ? 214 VAL F CB    1 
ATOM   20384 C  CG1   . VAL G 4  214 ? 162.690 189.420 190.647 1.00 39.75  ? 214 VAL F CG1   1 
ATOM   20385 C  CG2   . VAL G 4  214 ? 164.129 189.333 188.605 1.00 46.19  ? 214 VAL F CG2   1 
ATOM   20386 N  N     . PRO G 4  215 ? 164.692 192.746 188.058 1.00 46.33  ? 215 PRO F N     1 
ATOM   20387 C  CA    . PRO G 4  215 ? 165.346 193.290 186.862 1.00 45.33  ? 215 PRO F CA    1 
ATOM   20388 C  C     . PRO G 4  215 ? 165.839 192.197 185.923 1.00 46.95  ? 215 PRO F C     1 
ATOM   20389 O  O     . PRO G 4  215 ? 166.187 191.093 186.345 1.00 48.10  ? 215 PRO F O     1 
ATOM   20390 C  CB    . PRO G 4  215 ? 166.515 194.100 187.428 1.00 47.97  ? 215 PRO F CB    1 
ATOM   20391 C  CG    . PRO G 4  215 ? 166.144 194.398 188.815 1.00 45.26  ? 215 PRO F CG    1 
ATOM   20392 C  CD    . PRO G 4  215 ? 165.300 193.273 189.296 1.00 41.99  ? 215 PRO F CD    1 
ATOM   20393 N  N     . SER G 4  216 ? 165.841 192.521 184.627 1.00 46.25  ? 216 SER F N     1 
ATOM   20394 C  CA    . SER G 4  216 ? 166.298 191.572 183.617 1.00 44.77  ? 216 SER F CA    1 
ATOM   20395 C  C     . SER G 4  216 ? 167.788 191.290 183.744 1.00 48.55  ? 216 SER F C     1 
ATOM   20396 O  O     . SER G 4  216 ? 168.239 190.198 183.382 1.00 54.94  ? 216 SER F O     1 
ATOM   20397 C  CB    . SER G 4  216 ? 165.980 192.099 182.219 1.00 44.86  ? 216 SER F CB    1 
ATOM   20398 O  OG    . SER G 4  216 ? 164.644 192.560 182.138 1.00 51.84  ? 216 SER F OG    1 
ATOM   20399 N  N     . LEU G 4  217 ? 168.556 192.258 184.254 1.00 46.45  ? 217 LEU F N     1 
ATOM   20400 C  CA    . LEU G 4  217 ? 169.983 192.054 184.488 1.00 42.08  ? 217 LEU F CA    1 
ATOM   20401 C  C     . LEU G 4  217 ? 170.236 190.928 185.483 1.00 42.16  ? 217 LEU F C     1 
ATOM   20402 O  O     . LEU G 4  217 ? 171.237 190.213 185.371 1.00 47.03  ? 217 LEU F O     1 
ATOM   20403 C  CB    . LEU G 4  217 ? 170.613 193.353 184.989 1.00 45.57  ? 217 LEU F CB    1 
ATOM   20404 C  CG    . LEU G 4  217 ? 172.134 193.418 185.130 1.00 50.35  ? 217 LEU F CG    1 
ATOM   20405 C  CD1   . LEU G 4  217 ? 172.803 193.250 183.783 1.00 49.28  ? 217 LEU F CD1   1 
ATOM   20406 C  CD2   . LEU G 4  217 ? 172.555 194.723 185.780 1.00 46.90  ? 217 LEU F CD2   1 
ATOM   20407 N  N     . VAL G 4  218 ? 169.332 190.759 186.450 1.00 46.59  ? 218 VAL F N     1 
ATOM   20408 C  CA    . VAL G 4  218 ? 169.446 189.674 187.421 1.00 44.58  ? 218 VAL F CA    1 
ATOM   20409 C  C     . VAL G 4  218 ? 169.317 188.323 186.729 1.00 45.65  ? 218 VAL F C     1 
ATOM   20410 O  O     . VAL G 4  218 ? 170.115 187.407 186.957 1.00 46.96  ? 218 VAL F O     1 
ATOM   20411 C  CB    . VAL G 4  218 ? 168.383 189.843 188.520 1.00 46.51  ? 218 VAL F CB    1 
ATOM   20412 C  CG1   . VAL G 4  218 ? 168.419 188.672 189.468 1.00 48.43  ? 218 VAL F CG1   1 
ATOM   20413 C  CG2   . VAL G 4  218 ? 168.595 191.150 189.250 1.00 48.22  ? 218 VAL F CG2   1 
ATOM   20414 N  N     . GLY G 4  219 ? 168.317 188.188 185.857 1.00 45.39  ? 219 GLY F N     1 
ATOM   20415 C  CA    . GLY G 4  219 ? 168.153 186.955 185.113 1.00 43.58  ? 219 GLY F CA    1 
ATOM   20416 C  C     . GLY G 4  219 ? 169.186 186.751 184.029 1.00 47.75  ? 219 GLY F C     1 
ATOM   20417 O  O     . GLY G 4  219 ? 169.332 185.631 183.531 1.00 52.50  ? 219 GLY F O     1 
ATOM   20418 N  N     . ARG G 4  220 ? 169.900 187.807 183.644 1.00 46.79  ? 220 ARG F N     1 
ATOM   20419 C  CA    . ARG G 4  220 ? 170.969 187.671 182.664 1.00 41.44  ? 220 ARG F CA    1 
ATOM   20420 C  C     . ARG G 4  220 ? 172.286 187.244 183.300 1.00 43.17  ? 220 ARG F C     1 
ATOM   20421 O  O     . ARG G 4  220 ? 172.990 186.396 182.743 1.00 49.56  ? 220 ARG F O     1 
ATOM   20422 C  CB    . ARG G 4  220 ? 171.151 188.982 181.900 1.00 41.81  ? 220 ARG F CB    1 
ATOM   20423 C  CG    . ARG G 4  220 ? 170.054 189.241 180.892 1.00 45.25  ? 220 ARG F CG    1 
ATOM   20424 C  CD    . ARG G 4  220 ? 170.328 190.475 180.059 1.00 49.74  ? 220 ARG F CD    1 
ATOM   20425 N  NE    . ARG G 4  220 ? 170.954 190.137 178.787 1.00 49.38  ? 220 ARG F NE    1 
ATOM   20426 C  CZ    . ARG G 4  220 ? 170.304 189.660 177.734 1.00 50.32  ? 220 ARG F CZ    1 
ATOM   20427 N  NH1   . ARG G 4  220 ? 168.996 189.464 177.758 1.00 51.17  ? 220 ARG F NH1   1 
ATOM   20428 N  NH2   . ARG G 4  220 ? 170.982 189.378 176.628 1.00 49.52  ? 220 ARG F NH2   1 
ATOM   20429 N  N     . VAL G 4  221 ? 172.638 187.819 184.451 1.00 44.01  ? 221 VAL F N     1 
ATOM   20430 C  CA    . VAL G 4  221 ? 173.845 187.386 185.150 1.00 43.86  ? 221 VAL F CA    1 
ATOM   20431 C  C     . VAL G 4  221 ? 173.663 185.981 185.714 1.00 44.79  ? 221 VAL F C     1 
ATOM   20432 O  O     . VAL G 4  221 ? 174.545 185.125 185.591 1.00 49.55  ? 221 VAL F O     1 
ATOM   20433 C  CB    . VAL G 4  221 ? 174.215 188.398 186.249 1.00 42.69  ? 221 VAL F CB    1 
ATOM   20434 C  CG1   . VAL G 4  221 ? 175.424 187.922 187.033 1.00 42.49  ? 221 VAL F CG1   1 
ATOM   20435 C  CG2   . VAL G 4  221 ? 174.486 189.759 185.642 1.00 43.40  ? 221 VAL F CG2   1 
ATOM   20436 N  N     . CYS G 4  222 ? 172.517 185.720 186.326 1.00 44.05  ? 222 CYS F N     1 
ATOM   20437 C  CA    . CYS G 4  222 ? 172.219 184.456 186.973 1.00 41.86  ? 222 CYS F CA    1 
ATOM   20438 C  C     . CYS G 4  222 ? 171.279 183.621 186.103 1.00 46.15  ? 222 CYS F C     1 
ATOM   20439 O  O     . CYS G 4  222 ? 171.077 183.900 184.920 1.00 57.84  ? 222 CYS F O     1 
ATOM   20440 C  CB    . CYS G 4  222 ? 171.648 184.722 188.364 1.00 44.22  ? 222 CYS F CB    1 
ATOM   20441 S  SG    . CYS G 4  222 ? 172.549 185.984 189.276 1.00 62.48  ? 222 CYS F SG    1 
ATOM   20442 N  N     . ASP G 4  223 ? 170.727 182.557 186.677 1.00 45.44  ? 223 ASP F N     1 
ATOM   20443 C  CA    . ASP G 4  223 ? 169.808 181.677 185.977 1.00 44.40  ? 223 ASP F CA    1 
ATOM   20444 C  C     . ASP G 4  223 ? 168.365 182.013 186.358 1.00 48.66  ? 223 ASP F C     1 
ATOM   20445 O  O     . ASP G 4  223 ? 168.084 183.024 187.009 1.00 48.89  ? 223 ASP F O     1 
ATOM   20446 C  CB    . ASP G 4  223 ? 170.156 180.216 186.270 1.00 49.00  ? 223 ASP F CB    1 
ATOM   20447 C  CG    . ASP G 4  223 ? 169.775 179.793 187.675 1.00 56.81  ? 223 ASP F CG    1 
ATOM   20448 O  OD1   . ASP G 4  223 ? 169.929 180.603 188.612 1.00 55.62  ? 223 ASP F OD1   1 
ATOM   20449 O  OD2   . ASP G 4  223 ? 169.318 178.644 187.842 1.00 60.95  ? 223 ASP F OD2   1 
ATOM   20450 N  N     . GLY G 4  224 ? 167.429 181.157 185.938 1.00 51.05  ? 224 GLY F N     1 
ATOM   20451 C  CA    . GLY G 4  224 ? 166.023 181.371 186.229 1.00 44.19  ? 224 GLY F CA    1 
ATOM   20452 C  C     . GLY G 4  224 ? 165.594 181.015 187.636 1.00 46.10  ? 224 GLY F C     1 
ATOM   20453 O  O     . GLY G 4  224 ? 164.550 181.493 188.089 1.00 48.20  ? 224 GLY F O     1 
ATOM   20454 N  N     . GLY G 4  225 ? 166.364 180.187 188.341 1.00 46.12  ? 225 GLY F N     1 
ATOM   20455 C  CA    . GLY G 4  225 ? 166.027 179.856 189.717 1.00 44.13  ? 225 GLY F CA    1 
ATOM   20456 C  C     . GLY G 4  225 ? 166.315 180.963 190.707 1.00 47.88  ? 225 GLY F C     1 
ATOM   20457 O  O     . GLY G 4  225 ? 165.927 180.852 191.874 1.00 51.15  ? 225 GLY F O     1 
ATOM   20458 N  N     . THR G 4  226 ? 166.991 182.022 190.259 1.00 44.76  ? 226 THR F N     1 
ATOM   20459 C  CA    . THR G 4  226 ? 167.299 183.173 191.097 1.00 40.11  ? 226 THR F CA    1 
ATOM   20460 C  C     . THR G 4  226 ? 166.052 183.999 191.404 1.00 41.26  ? 226 THR F C     1 
ATOM   20461 O  O     . THR G 4  226 ? 165.949 184.579 192.493 1.00 51.51  ? 226 THR F O     1 
ATOM   20462 C  CB    . THR G 4  226 ? 168.372 184.000 190.379 1.00 41.32  ? 226 THR F CB    1 
ATOM   20463 O  OG1   . THR G 4  226 ? 169.597 183.260 190.366 1.00 51.85  ? 226 THR F OG1   1 
ATOM   20464 C  CG2   . THR G 4  226 ? 168.608 185.350 191.024 1.00 38.77  ? 226 THR F CG2   1 
ATOM   20465 N  N     . ILE G 4  227 ? 165.086 184.008 190.483 1.00 39.89  ? 227 ILE F N     1 
ATOM   20466 C  CA    . ILE G 4  227 ? 164.019 185.011 190.472 1.00 37.01  ? 227 ILE F CA    1 
ATOM   20467 C  C     . ILE G 4  227 ? 163.091 184.863 191.669 1.00 37.39  ? 227 ILE F C     1 
ATOM   20468 O  O     . ILE G 4  227 ? 162.760 185.851 192.339 1.00 41.27  ? 227 ILE F O     1 
ATOM   20469 C  CB    . ILE G 4  227 ? 163.238 184.917 189.149 1.00 39.05  ? 227 ILE F CB    1 
ATOM   20470 C  CG1   . ILE G 4  227 ? 164.192 184.761 187.959 1.00 39.18  ? 227 ILE F CG1   1 
ATOM   20471 C  CG2   . ILE G 4  227 ? 162.307 186.097 189.001 1.00 33.68  ? 227 ILE F CG2   1 
ATOM   20472 C  CD1   . ILE G 4  227 ? 165.117 185.926 187.732 1.00 36.98  ? 227 ILE F CD1   1 
ATOM   20473 N  N     . SER G 4  228 ? 162.638 183.636 191.938 1.00 36.92  ? 228 SER F N     1 
ATOM   20474 C  CA    . SER G 4  228 ? 161.701 183.407 193.035 1.00 38.43  ? 228 SER F CA    1 
ATOM   20475 C  C     . SER G 4  228 ? 162.345 183.716 194.377 1.00 39.99  ? 228 SER F C     1 
ATOM   20476 O  O     . SER G 4  228 ? 161.707 184.295 195.263 1.00 45.71  ? 228 SER F O     1 
ATOM   20477 C  CB    . SER G 4  228 ? 161.195 181.967 193.006 1.00 41.95  ? 228 SER F CB    1 
ATOM   20478 O  OG    . SER G 4  228 ? 162.264 181.052 193.149 1.00 49.53  ? 228 SER F OG    1 
ATOM   20479 N  N     . ARG G 4  229 ? 163.620 183.360 194.539 1.00 39.89  ? 229 ARG F N     1 
ATOM   20480 C  CA    . ARG G 4  229 ? 164.333 183.685 195.768 1.00 39.65  ? 229 ARG F CA    1 
ATOM   20481 C  C     . ARG G 4  229 ? 164.531 185.186 195.934 1.00 42.97  ? 229 ARG F C     1 
ATOM   20482 O  O     . ARG G 4  229 ? 164.373 185.701 197.047 1.00 51.90  ? 229 ARG F O     1 
ATOM   20483 C  CB    . ARG G 4  229 ? 165.672 182.952 195.799 1.00 39.59  ? 229 ARG F CB    1 
ATOM   20484 C  CG    . ARG G 4  229 ? 165.530 181.451 195.633 1.00 46.96  ? 229 ARG F CG    1 
ATOM   20485 C  CD    . ARG G 4  229 ? 166.821 180.798 195.197 1.00 51.89  ? 229 ARG F CD    1 
ATOM   20486 N  NE    . ARG G 4  229 ? 167.058 179.573 195.951 1.00 62.65  ? 229 ARG F NE    1 
ATOM   20487 C  CZ    . ARG G 4  229 ? 166.844 178.351 195.486 1.00 65.55  ? 229 ARG F CZ    1 
ATOM   20488 N  NH1   . ARG G 4  229 ? 166.422 178.144 194.249 1.00 57.19  ? 229 ARG F NH1   1 
ATOM   20489 N  NH2   . ARG G 4  229 ? 167.057 177.308 196.282 1.00 76.81  ? 229 ARG F NH2   1 
ATOM   20490 N  N     . TRP G 4  230 ? 164.872 185.895 194.852 1.00 39.86  ? 230 TRP F N     1 
ATOM   20491 C  CA    . TRP G 4  230 ? 165.018 187.350 194.904 1.00 39.53  ? 230 TRP F CA    1 
ATOM   20492 C  C     . TRP G 4  230 ? 163.717 188.007 195.347 1.00 42.26  ? 230 TRP F C     1 
ATOM   20493 O  O     . TRP G 4  230 ? 163.703 188.847 196.265 1.00 49.25  ? 230 TRP F O     1 
ATOM   20494 C  CB    . TRP G 4  230 ? 165.445 187.865 193.522 1.00 34.43  ? 230 TRP F CB    1 
ATOM   20495 C  CG    . TRP G 4  230 ? 165.765 189.341 193.426 1.00 37.87  ? 230 TRP F CG    1 
ATOM   20496 C  CD1   . TRP G 4  230 ? 164.892 190.385 193.540 1.00 37.78  ? 230 TRP F CD1   1 
ATOM   20497 C  CD2   . TRP G 4  230 ? 167.046 189.926 193.158 1.00 40.39  ? 230 TRP F CD2   1 
ATOM   20498 N  NE1   . TRP G 4  230 ? 165.549 191.576 193.385 1.00 40.38  ? 230 TRP F NE1   1 
ATOM   20499 C  CE2   . TRP G 4  230 ? 166.873 191.324 193.146 1.00 39.22  ? 230 TRP F CE2   1 
ATOM   20500 C  CE3   . TRP G 4  230 ? 168.321 189.403 192.933 1.00 39.85  ? 230 TRP F CE3   1 
ATOM   20501 C  CZ2   . TRP G 4  230 ? 167.928 192.202 192.921 1.00 37.63  ? 230 TRP F CZ2   1 
ATOM   20502 C  CZ3   . TRP G 4  230 ? 169.368 190.276 192.716 1.00 39.30  ? 230 TRP F CZ3   1 
ATOM   20503 C  CH2   . TRP G 4  230 ? 169.165 191.660 192.711 1.00 39.04  ? 230 TRP F CH2   1 
ATOM   20504 N  N     . SER G 4  231 ? 162.609 187.601 194.722 1.00 38.48  ? 231 SER F N     1 
ATOM   20505 C  CA    . SER G 4  231 ? 161.302 188.128 195.085 1.00 42.92  ? 231 SER F CA    1 
ATOM   20506 C  C     . SER G 4  231 ? 160.946 187.778 196.523 1.00 45.57  ? 231 SER F C     1 
ATOM   20507 O  O     . SER G 4  231 ? 160.344 188.590 197.228 1.00 49.90  ? 231 SER F O     1 
ATOM   20508 C  CB    . SER G 4  231 ? 160.240 187.602 194.122 1.00 42.54  ? 231 SER F CB    1 
ATOM   20509 O  OG    . SER G 4  231 ? 159.552 186.495 194.675 1.00 46.88  ? 231 SER F OG    1 
ATOM   20510 N  N     . ALA G 4  232 ? 161.339 186.589 196.984 1.00 43.24  ? 232 ALA F N     1 
ATOM   20511 C  CA    . ALA G 4  232 ? 161.006 186.164 198.339 1.00 39.42  ? 232 ALA F CA    1 
ATOM   20512 C  C     . ALA G 4  232 ? 161.728 186.997 199.392 1.00 41.65  ? 232 ALA F C     1 
ATOM   20513 O  O     . ALA G 4  232 ? 161.110 187.433 200.374 1.00 45.53  ? 232 ALA F O     1 
ATOM   20514 C  CB    . ALA G 4  232 ? 161.329 184.686 198.508 1.00 40.06  ? 232 ALA F CB    1 
ATOM   20515 N  N     . MET G 4  233 ? 163.038 187.226 199.215 1.00 42.34  ? 233 MET F N     1 
ATOM   20516 C  CA    . MET G 4  233 ? 163.754 188.065 200.176 1.00 42.51  ? 233 MET F CA    1 
ATOM   20517 C  C     . MET G 4  233 ? 163.233 189.491 200.168 1.00 45.08  ? 233 MET F C     1 
ATOM   20518 O  O     . MET G 4  233 ? 163.092 190.104 201.233 1.00 48.09  ? 233 MET F O     1 
ATOM   20519 C  CB    . MET G 4  233 ? 165.266 188.080 199.942 1.00 43.73  ? 233 MET F CB    1 
ATOM   20520 C  CG    . MET G 4  233 ? 165.902 186.801 199.504 1.00 44.15  ? 233 MET F CG    1 
ATOM   20521 S  SD    . MET G 4  233 ? 165.908 185.530 200.767 1.00 64.33  ? 233 MET F SD    1 
ATOM   20522 C  CE    . MET G 4  233 ? 164.675 184.400 200.133 1.00 54.96  ? 233 MET F CE    1 
ATOM   20523 N  N     . GLN G 4  234 ? 162.934 190.042 198.987 1.00 44.53  ? 234 GLN F N     1 
ATOM   20524 C  CA    . GLN G 4  234 ? 162.445 191.417 198.976 1.00 37.60  ? 234 GLN F CA    1 
ATOM   20525 C  C     . GLN G 4  234 ? 161.034 191.526 199.550 1.00 41.57  ? 234 GLN F C     1 
ATOM   20526 O  O     . GLN G 4  234 ? 160.721 192.518 200.221 1.00 45.79  ? 234 GLN F O     1 
ATOM   20527 C  CB    . GLN G 4  234 ? 162.525 191.988 197.566 1.00 42.38  ? 234 GLN F CB    1 
ATOM   20528 C  CG    . GLN G 4  234 ? 163.952 192.050 197.032 1.00 44.73  ? 234 GLN F CG    1 
ATOM   20529 C  CD    . GLN G 4  234 ? 164.961 192.483 198.088 1.00 47.59  ? 234 GLN F CD    1 
ATOM   20530 O  OE1   . GLN G 4  234 ? 165.666 191.658 198.668 1.00 49.71  ? 234 GLN F OE1   1 
ATOM   20531 N  NE2   . GLN G 4  234 ? 165.035 193.782 198.335 1.00 54.81  ? 234 GLN F NE2   1 
ATOM   20532 N  N     . ILE G 4  235 ? 160.190 190.508 199.342 1.00 42.51  ? 235 ILE F N     1 
ATOM   20533 C  CA    . ILE G 4  235 ? 158.856 190.490 199.937 1.00 38.44  ? 235 ILE F CA    1 
ATOM   20534 C  C     . ILE G 4  235 ? 158.952 190.434 201.457 1.00 42.57  ? 235 ILE F C     1 
ATOM   20535 O  O     . ILE G 4  235 ? 158.272 191.189 202.167 1.00 45.84  ? 235 ILE F O     1 
ATOM   20536 C  CB    . ILE G 4  235 ? 158.038 189.309 199.377 1.00 42.50  ? 235 ILE F CB    1 
ATOM   20537 C  CG1   . ILE G 4  235 ? 157.430 189.664 198.022 1.00 44.31  ? 235 ILE F CG1   1 
ATOM   20538 C  CG2   . ILE G 4  235 ? 156.926 188.894 200.329 1.00 43.87  ? 235 ILE F CG2   1 
ATOM   20539 C  CD1   . ILE G 4  235 ? 156.988 188.466 197.228 1.00 43.95  ? 235 ILE F CD1   1 
ATOM   20540 N  N     . GLY G 4  236 ? 159.815 189.556 201.977 1.00 42.22  ? 236 GLY F N     1 
ATOM   20541 C  CA    . GLY G 4  236 ? 159.982 189.464 203.420 1.00 37.81  ? 236 GLY F CA    1 
ATOM   20542 C  C     . GLY G 4  236 ? 160.557 190.730 204.025 1.00 40.59  ? 236 GLY F C     1 
ATOM   20543 O  O     . GLY G 4  236 ? 160.136 191.162 205.103 1.00 46.76  ? 236 GLY F O     1 
ATOM   20544 N  N     . MET G 4  237 ? 161.509 191.351 203.326 1.00 43.60  ? 237 MET F N     1 
ATOM   20545 C  CA    . MET G 4  237 ? 162.122 192.583 203.810 1.00 42.51  ? 237 MET F CA    1 
ATOM   20546 C  C     . MET G 4  237 ? 161.102 193.713 203.869 1.00 46.68  ? 237 MET F C     1 
ATOM   20547 O  O     . MET G 4  237 ? 161.005 194.433 204.874 1.00 52.37  ? 237 MET F O     1 
ATOM   20548 C  CB    . MET G 4  237 ? 163.291 192.960 202.896 1.00 44.88  ? 237 MET F CB    1 
ATOM   20549 C  CG    . MET G 4  237 ? 164.632 192.278 203.206 1.00 43.96  ? 237 MET F CG    1 
ATOM   20550 S  SD    . MET G 4  237 ? 165.390 192.344 204.850 1.00 60.55  ? 237 MET F SD    1 
ATOM   20551 C  CE    . MET G 4  237 ? 164.923 193.960 205.454 1.00 59.20  ? 237 MET F CE    1 
ATOM   20552 N  N     . SER G 4  238 ? 160.309 193.863 202.803 1.00 45.55  ? 238 SER F N     1 
ATOM   20553 C  CA    . SER G 4  238 ? 159.280 194.896 202.771 1.00 42.54  ? 238 SER F CA    1 
ATOM   20554 C  C     . SER G 4  238 ? 158.183 194.632 203.791 1.00 46.93  ? 238 SER F C     1 
ATOM   20555 O  O     . SER G 4  238 ? 157.609 195.578 204.335 1.00 53.26  ? 238 SER F O     1 
ATOM   20556 C  CB    . SER G 4  238 ? 158.692 194.997 201.368 1.00 41.70  ? 238 SER F CB    1 
ATOM   20557 O  OG    . SER G 4  238 ? 159.707 194.905 200.386 1.00 52.10  ? 238 SER F OG    1 
ATOM   20558 N  N     . PHE G 4  239 ? 157.885 193.360 204.069 1.00 46.35  ? 239 PHE F N     1 
ATOM   20559 C  CA    . PHE G 4  239 ? 156.893 193.051 205.090 1.00 45.96  ? 239 PHE F CA    1 
ATOM   20560 C  C     . PHE G 4  239 ? 157.393 193.411 206.483 1.00 44.90  ? 239 PHE F C     1 
ATOM   20561 O  O     . PHE G 4  239 ? 156.643 193.974 207.286 1.00 49.30  ? 239 PHE F O     1 
ATOM   20562 C  CB    . PHE G 4  239 ? 156.510 191.575 205.028 1.00 46.50  ? 239 PHE F CB    1 
ATOM   20563 C  CG    . PHE G 4  239 ? 155.253 191.316 204.257 1.00 46.41  ? 239 PHE F CG    1 
ATOM   20564 C  CD1   . PHE G 4  239 ? 154.093 192.005 204.556 1.00 47.02  ? 239 PHE F CD1   1 
ATOM   20565 C  CD2   . PHE G 4  239 ? 155.234 190.391 203.229 1.00 44.12  ? 239 PHE F CD2   1 
ATOM   20566 C  CE1   . PHE G 4  239 ? 152.933 191.773 203.845 1.00 50.83  ? 239 PHE F CE1   1 
ATOM   20567 C  CE2   . PHE G 4  239 ? 154.080 190.157 202.514 1.00 46.88  ? 239 PHE F CE2   1 
ATOM   20568 C  CZ    . PHE G 4  239 ? 152.925 190.849 202.823 1.00 48.40  ? 239 PHE F CZ    1 
ATOM   20569 N  N     . ILE G 4  240 ? 158.657 193.106 206.787 1.00 48.64  ? 240 ILE F N     1 
ATOM   20570 C  CA    . ILE G 4  240 ? 159.145 193.410 208.130 1.00 53.94  ? 240 ILE F CA    1 
ATOM   20571 C  C     . ILE G 4  240 ? 159.415 194.897 208.326 1.00 53.65  ? 240 ILE F C     1 
ATOM   20572 O  O     . ILE G 4  240 ? 159.408 195.365 209.470 1.00 63.01  ? 240 ILE F O     1 
ATOM   20573 C  CB    . ILE G 4  240 ? 160.384 192.566 208.494 1.00 52.22  ? 240 ILE F CB    1 
ATOM   20574 C  CG1   . ILE G 4  240 ? 161.634 192.980 207.708 1.00 50.21  ? 240 ILE F CG1   1 
ATOM   20575 C  CG2   . ILE G 4  240 ? 160.088 191.078 208.354 1.00 53.66  ? 240 ILE F CG2   1 
ATOM   20576 C  CD1   . ILE G 4  240 ? 162.638 193.817 208.495 1.00 56.64  ? 240 ILE F CD1   1 
ATOM   20577 N  N     . THR G 4  241 ? 159.644 195.666 207.258 1.00 49.33  ? 241 THR F N     1 
ATOM   20578 C  CA    . THR G 4  241 ? 159.872 197.091 207.469 1.00 52.65  ? 241 THR F CA    1 
ATOM   20579 C  C     . THR G 4  241 ? 158.657 197.966 207.186 1.00 54.44  ? 241 THR F C     1 
ATOM   20580 O  O     . THR G 4  241 ? 158.674 199.147 207.550 1.00 60.47  ? 241 THR F O     1 
ATOM   20581 C  CB    . THR G 4  241 ? 161.045 197.585 206.619 1.00 58.26  ? 241 THR F CB    1 
ATOM   20582 O  OG1   . THR G 4  241 ? 161.387 198.919 207.013 1.00 74.59  ? 241 THR F OG1   1 
ATOM   20583 C  CG2   . THR G 4  241 ? 160.657 197.609 205.183 1.00 49.47  ? 241 THR F CG2   1 
ATOM   20584 N  N     . ALA G 4  242 ? 157.608 197.435 206.554 1.00 52.82  ? 242 ALA F N     1 
ATOM   20585 C  CA    . ALA G 4  242 ? 156.419 198.238 206.299 1.00 51.70  ? 242 ALA F CA    1 
ATOM   20586 C  C     . ALA G 4  242 ? 155.412 198.139 207.435 1.00 53.04  ? 242 ALA F C     1 
ATOM   20587 O  O     . ALA G 4  242 ? 154.620 199.065 207.640 1.00 56.69  ? 242 ALA F O     1 
ATOM   20588 C  CB    . ALA G 4  242 ? 155.763 197.817 204.984 1.00 49.40  ? 242 ALA F CB    1 
ATOM   20589 N  N     . TYR G 4  243 ? 155.421 197.033 208.173 1.00 50.89  ? 243 TYR F N     1 
ATOM   20590 C  CA    . TYR G 4  243 ? 154.535 196.839 209.309 1.00 51.52  ? 243 TYR F CA    1 
ATOM   20591 C  C     . TYR G 4  243 ? 155.253 196.999 210.640 1.00 57.58  ? 243 TYR F C     1 
ATOM   20592 O  O     . TYR G 4  243 ? 154.659 196.721 211.687 1.00 63.39  ? 243 TYR F O     1 
ATOM   20593 C  CB    . TYR G 4  243 ? 153.868 195.465 209.226 1.00 52.53  ? 243 TYR F CB    1 
ATOM   20594 C  CG    . TYR G 4  243 ? 152.853 195.365 208.117 1.00 54.19  ? 243 TYR F CG    1 
ATOM   20595 C  CD1   . TYR G 4  243 ? 153.229 194.995 206.832 1.00 52.28  ? 243 TYR F CD1   1 
ATOM   20596 C  CD2   . TYR G 4  243 ? 151.514 195.656 208.350 1.00 56.03  ? 243 TYR F CD2   1 
ATOM   20597 C  CE1   . TYR G 4  243 ? 152.303 194.910 205.814 1.00 54.90  ? 243 TYR F CE1   1 
ATOM   20598 C  CE2   . TYR G 4  243 ? 150.583 195.572 207.338 1.00 57.86  ? 243 TYR F CE2   1 
ATOM   20599 C  CZ    . TYR G 4  243 ? 150.981 195.200 206.073 1.00 59.40  ? 243 TYR F CZ    1 
ATOM   20600 O  OH    . TYR G 4  243 ? 150.054 195.117 205.061 1.00 59.61  ? 243 TYR F OH    1 
ATOM   20601 N  N     . LYS G 4  244 ? 156.515 197.446 210.611 1.00 56.15  ? 244 LYS F N     1 
ATOM   20602 C  CA    . LYS G 4  244 ? 157.327 197.728 211.801 1.00 57.63  ? 244 LYS F CA    1 
ATOM   20603 C  C     . LYS G 4  244 ? 157.447 196.504 212.712 1.00 60.77  ? 244 LYS F C     1 
ATOM   20604 O  O     . LYS G 4  244 ? 157.237 196.575 213.922 1.00 66.19  ? 244 LYS F O     1 
ATOM   20605 C  CB    . LYS G 4  244 ? 156.783 198.937 212.568 1.00 63.81  ? 244 LYS F CB    1 
ATOM   20606 C  CG    . LYS G 4  244 ? 156.419 200.125 211.691 1.00 66.21  ? 244 LYS F CG    1 
ATOM   20607 C  CD    . LYS G 4  244 ? 157.636 200.692 210.977 1.00 71.68  ? 244 LYS F CD    1 
ATOM   20608 C  CE    . LYS G 4  244 ? 158.666 201.224 211.960 1.00 77.98  ? 244 LYS F CE    1 
ATOM   20609 N  NZ    . LYS G 4  244 ? 158.406 202.644 212.323 1.00 84.30  ? 244 LYS F NZ    1 
ATOM   20610 N  N     . LEU G 4  245 ? 157.787 195.370 212.109 1.00 60.56  ? 245 LEU F N     1 
ATOM   20611 C  CA    . LEU G 4  245 ? 157.958 194.128 212.841 1.00 59.37  ? 245 LEU F CA    1 
ATOM   20612 C  C     . LEU G 4  245 ? 159.406 193.985 213.302 1.00 60.95  ? 245 LEU F C     1 
ATOM   20613 O  O     . LEU G 4  245 ? 160.260 194.835 213.038 1.00 60.53  ? 245 LEU F O     1 
ATOM   20614 C  CB    . LEU G 4  245 ? 157.547 192.938 211.977 1.00 54.81  ? 245 LEU F CB    1 
ATOM   20615 C  CG    . LEU G 4  245 ? 156.214 193.044 211.237 1.00 58.00  ? 245 LEU F CG    1 
ATOM   20616 C  CD1   . LEU G 4  245 ? 156.053 191.887 210.269 1.00 58.46  ? 245 LEU F CD1   1 
ATOM   20617 C  CD2   . LEU G 4  245 ? 155.060 193.084 212.222 1.00 63.80  ? 245 LEU F CD2   1 
ATOM   20618 N  N     . CYS G 4  246 ? 159.685 192.894 214.010 1.00 65.24  ? 246 CYS F N     1 
ATOM   20619 C  CA    . CYS G 4  246 ? 161.055 192.572 214.379 1.00 64.40  ? 246 CYS F CA    1 
ATOM   20620 C  C     . CYS G 4  246 ? 161.851 192.173 213.144 1.00 66.03  ? 246 CYS F C     1 
ATOM   20621 O  O     . CYS G 4  246 ? 161.327 191.537 212.226 1.00 70.06  ? 246 CYS F O     1 
ATOM   20622 C  CB    . CYS G 4  246 ? 161.086 191.439 215.400 1.00 64.31  ? 246 CYS F CB    1 
ATOM   20623 S  SG    . CYS G 4  246 ? 162.742 190.990 215.974 1.00 70.62  ? 246 CYS F SG    1 
ATOM   20624 N  N     . ALA G 4  247 ? 163.130 192.543 213.126 1.00 66.49  ? 247 ALA F N     1 
ATOM   20625 C  CA    . ALA G 4  247 ? 164.016 192.204 212.015 1.00 61.79  ? 247 ALA F CA    1 
ATOM   20626 C  C     . ALA G 4  247 ? 164.559 190.789 212.220 1.00 67.88  ? 247 ALA F C     1 
ATOM   20627 O  O     . ALA G 4  247 ? 165.742 190.564 212.479 1.00 72.20  ? 247 ALA F O     1 
ATOM   20628 C  CB    . ALA G 4  247 ? 165.135 193.228 211.898 1.00 61.90  ? 247 ALA F CB    1 
ATOM   20629 N  N     . GLY G 4  248 ? 163.655 189.820 212.085 1.00 62.47  ? 248 GLY F N     1 
ATOM   20630 C  CA    . GLY G 4  248 ? 164.003 188.424 212.258 1.00 59.90  ? 248 GLY F CA    1 
ATOM   20631 C  C     . GLY G 4  248 ? 163.322 187.750 213.432 1.00 63.92  ? 248 GLY F C     1 
ATOM   20632 O  O     . GLY G 4  248 ? 163.753 187.899 214.579 1.00 62.51  ? 248 GLY F O     1 
ATOM   20633 N  N     . GLU G 4  249 ? 162.261 187.000 213.152 1.00 66.90  ? 249 GLU F N     1 
ATOM   20634 C  CA    . GLU G 4  249 ? 161.547 186.215 214.154 1.00 62.54  ? 249 GLU F CA    1 
ATOM   20635 C  C     . GLU G 4  249 ? 160.868 185.050 213.436 1.00 67.43  ? 249 GLU F C     1 
ATOM   20636 O  O     . GLU G 4  249 ? 161.093 184.828 212.243 1.00 70.21  ? 249 GLU F O     1 
ATOM   20637 C  CB    . GLU G 4  249 ? 160.553 187.082 214.932 1.00 64.83  ? 249 GLU F CB    1 
ATOM   20638 C  CG    . GLU G 4  249 ? 159.642 187.928 214.059 1.00 68.91  ? 249 GLU F CG    1 
ATOM   20639 C  CD    . GLU G 4  249 ? 158.455 188.478 214.826 1.00 79.39  ? 249 GLU F CD    1 
ATOM   20640 O  OE1   . GLU G 4  249 ? 157.721 187.677 215.440 1.00 83.60  ? 249 GLU F OE1   1 
ATOM   20641 O  OE2   . GLU G 4  249 ? 158.259 189.711 214.815 1.00 79.13  ? 249 GLU F OE2   1 
ATOM   20642 N  N     . ALA G 4  250 ? 160.036 184.302 214.165 1.00 62.75  ? 250 ALA F N     1 
ATOM   20643 C  CA    . ALA G 4  250 ? 159.424 183.101 213.599 1.00 59.75  ? 250 ALA F CA    1 
ATOM   20644 C  C     . ALA G 4  250 ? 158.394 183.441 212.526 1.00 63.46  ? 250 ALA F C     1 
ATOM   20645 O  O     . ALA G 4  250 ? 158.256 182.713 211.530 1.00 67.52  ? 250 ALA F O     1 
ATOM   20646 C  CB    . ALA G 4  250 ? 158.790 182.268 214.712 1.00 62.80  ? 250 ALA F CB    1 
ATOM   20647 N  N     . ALA G 4  251 ? 157.661 184.543 212.709 1.00 62.20  ? 251 ALA F N     1 
ATOM   20648 C  CA    . ALA G 4  251 ? 156.709 184.977 211.693 1.00 65.22  ? 251 ALA F CA    1 
ATOM   20649 C  C     . ALA G 4  251 ? 157.411 185.382 210.405 1.00 63.28  ? 251 ALA F C     1 
ATOM   20650 O  O     . ALA G 4  251 ? 156.837 185.253 209.318 1.00 67.31  ? 251 ALA F O     1 
ATOM   20651 C  CB    . ALA G 4  251 ? 155.863 186.132 212.224 1.00 67.27  ? 251 ALA F CB    1 
ATOM   20652 N  N     . THR G 4  252 ? 158.654 185.859 210.506 1.00 57.06  ? 252 THR F N     1 
ATOM   20653 C  CA    . THR G 4  252 ? 159.446 186.131 209.312 1.00 59.68  ? 252 THR F CA    1 
ATOM   20654 C  C     . THR G 4  252 ? 159.731 184.848 208.541 1.00 56.85  ? 252 THR F C     1 
ATOM   20655 O  O     . THR G 4  252 ? 159.707 184.837 207.304 1.00 57.97  ? 252 THR F O     1 
ATOM   20656 C  CB    . THR G 4  252 ? 160.747 186.829 209.699 1.00 61.32  ? 252 THR F CB    1 
ATOM   20657 O  OG1   . THR G 4  252 ? 160.480 187.820 210.697 1.00 68.59  ? 252 THR F OG1   1 
ATOM   20658 C  CG2   . THR G 4  252 ? 161.358 187.499 208.497 1.00 55.90  ? 252 THR F CG2   1 
ATOM   20659 N  N     . ALA G 4  253 ? 159.994 183.752 209.257 1.00 55.16  ? 253 ALA F N     1 
ATOM   20660 C  CA    . ALA G 4  253 ? 160.146 182.459 208.601 1.00 55.04  ? 253 ALA F CA    1 
ATOM   20661 C  C     . ALA G 4  253 ? 158.840 181.986 207.984 1.00 57.38  ? 253 ALA F C     1 
ATOM   20662 O  O     . ALA G 4  253 ? 158.858 181.332 206.934 1.00 60.50  ? 253 ALA F O     1 
ATOM   20663 C  CB    . ALA G 4  253 ? 160.662 181.419 209.589 1.00 56.08  ? 253 ALA F CB    1 
ATOM   20664 N  N     . ASP G 4  254 ? 157.705 182.297 208.619 1.00 58.43  ? 254 ASP F N     1 
ATOM   20665 C  CA    . ASP G 4  254 ? 156.413 181.995 208.004 1.00 58.66  ? 254 ASP F CA    1 
ATOM   20666 C  C     . ASP G 4  254 ? 156.230 182.758 206.694 1.00 56.45  ? 254 ASP F C     1 
ATOM   20667 O  O     . ASP G 4  254 ? 155.772 182.190 205.693 1.00 58.19  ? 254 ASP F O     1 
ATOM   20668 C  CB    . ASP G 4  254 ? 155.280 182.323 208.973 1.00 61.43  ? 254 ASP F CB    1 
ATOM   20669 C  CG    . ASP G 4  254 ? 154.868 181.131 209.812 1.00 71.71  ? 254 ASP F CG    1 
ATOM   20670 O  OD1   . ASP G 4  254 ? 155.377 180.019 209.559 1.00 76.17  ? 254 ASP F OD1   1 
ATOM   20671 O  OD2   . ASP G 4  254 ? 154.037 181.304 210.726 1.00 73.43  ? 254 ASP F OD2   1 
ATOM   20672 N  N     . PHE G 4  255 ? 156.604 184.044 206.684 1.00 56.58  ? 255 PHE F N     1 
ATOM   20673 C  CA    . PHE G 4  255 ? 156.555 184.843 205.460 1.00 52.26  ? 255 PHE F CA    1 
ATOM   20674 C  C     . PHE G 4  255 ? 157.458 184.260 204.383 1.00 51.89  ? 255 PHE F C     1 
ATOM   20675 O  O     . PHE G 4  255 ? 157.075 184.191 203.207 1.00 54.32  ? 255 PHE F O     1 
ATOM   20676 C  CB    . PHE G 4  255 ? 156.979 186.285 205.743 1.00 50.51  ? 255 PHE F CB    1 
ATOM   20677 C  CG    . PHE G 4  255 ? 155.998 187.070 206.555 1.00 54.19  ? 255 PHE F CG    1 
ATOM   20678 C  CD1   . PHE G 4  255 ? 154.650 187.053 206.252 1.00 57.52  ? 255 PHE F CD1   1 
ATOM   20679 C  CD2   . PHE G 4  255 ? 156.432 187.855 207.610 1.00 58.79  ? 255 PHE F CD2   1 
ATOM   20680 C  CE1   . PHE G 4  255 ? 153.754 187.786 207.001 1.00 61.54  ? 255 PHE F CE1   1 
ATOM   20681 C  CE2   . PHE G 4  255 ? 155.542 188.587 208.359 1.00 62.77  ? 255 PHE F CE2   1 
ATOM   20682 C  CZ    . PHE G 4  255 ? 154.200 188.553 208.054 1.00 62.80  ? 255 PHE F CZ    1 
ATOM   20683 N  N     . SER G 4  256 ? 158.670 183.855 204.770 1.00 52.23  ? 256 SER F N     1 
ATOM   20684 C  CA    . SER G 4  256 ? 159.624 183.306 203.812 1.00 50.43  ? 256 SER F CA    1 
ATOM   20685 C  C     . SER G 4  256 ? 159.127 181.994 203.219 1.00 53.56  ? 256 SER F C     1 
ATOM   20686 O  O     . SER G 4  256 ? 159.228 181.783 202.005 1.00 56.25  ? 256 SER F O     1 
ATOM   20687 C  CB    . SER G 4  256 ? 160.981 183.109 204.481 1.00 51.17  ? 256 SER F CB    1 
ATOM   20688 O  OG    . SER G 4  256 ? 161.928 182.611 203.557 1.00 59.31  ? 256 SER F OG    1 
ATOM   20689 N  N     . TYR G 4  257 ? 158.578 181.109 204.059 1.00 54.17  ? 257 TYR F N     1 
ATOM   20690 C  CA    . TYR G 4  257 ? 158.033 179.852 203.556 1.00 50.87  ? 257 TYR F CA    1 
ATOM   20691 C  C     . TYR G 4  257 ? 156.857 180.092 202.623 1.00 50.79  ? 257 TYR F C     1 
ATOM   20692 O  O     . TYR G 4  257 ? 156.740 179.427 201.586 1.00 54.85  ? 257 TYR F O     1 
ATOM   20693 C  CB    . TYR G 4  257 ? 157.607 178.942 204.708 1.00 51.55  ? 257 TYR F CB    1 
ATOM   20694 C  CG    . TYR G 4  257 ? 157.149 177.581 204.236 1.00 51.32  ? 257 TYR F CG    1 
ATOM   20695 C  CD1   . TYR G 4  257 ? 158.069 176.615 203.855 1.00 53.01  ? 257 TYR F CD1   1 
ATOM   20696 C  CD2   . TYR G 4  257 ? 155.801 177.268 204.153 1.00 52.64  ? 257 TYR F CD2   1 
ATOM   20697 C  CE1   . TYR G 4  257 ? 157.657 175.373 203.412 1.00 54.85  ? 257 TYR F CE1   1 
ATOM   20698 C  CE2   . TYR G 4  257 ? 155.380 176.031 203.713 1.00 53.13  ? 257 TYR F CE2   1 
ATOM   20699 C  CZ    . TYR G 4  257 ? 156.312 175.087 203.344 1.00 57.71  ? 257 TYR F CZ    1 
ATOM   20700 O  OH    . TYR G 4  257 ? 155.900 173.852 202.907 1.00 60.09  ? 257 TYR F OH    1 
ATOM   20701 N  N     . ALA G 4  258 ? 155.982 181.043 202.974 1.00 51.77  ? 258 ALA F N     1 
ATOM   20702 C  CA    . ALA G 4  258 ? 154.850 181.366 202.110 1.00 46.44  ? 258 ALA F CA    1 
ATOM   20703 C  C     . ALA G 4  258 ? 155.321 181.851 200.748 1.00 49.74  ? 258 ALA F C     1 
ATOM   20704 O  O     . ALA G 4  258 ? 154.971 181.262 199.716 1.00 55.72  ? 258 ALA F O     1 
ATOM   20705 C  CB    . ALA G 4  258 ? 153.961 182.413 202.780 1.00 46.41  ? 258 ALA F CB    1 
ATOM   20706 N  N     . SER G 4  259 ? 156.199 182.859 200.737 1.00 52.58  ? 259 SER F N     1 
ATOM   20707 C  CA    . SER G 4  259 ? 156.667 183.458 199.492 1.00 48.38  ? 259 SER F CA    1 
ATOM   20708 C  C     . SER G 4  259 ? 157.588 182.543 198.697 1.00 51.17  ? 259 SER F C     1 
ATOM   20709 O  O     . SER G 4  259 ? 157.799 182.789 197.506 1.00 52.45  ? 259 SER F O     1 
ATOM   20710 C  CB    . SER G 4  259 ? 157.390 184.774 199.782 1.00 47.25  ? 259 SER F CB    1 
ATOM   20711 O  OG    . SER G 4  259 ? 156.728 185.509 200.794 1.00 55.03  ? 259 SER F OG    1 
ATOM   20712 N  N     . LYS G 4  260 ? 158.113 181.495 199.331 1.00 53.38  ? 260 LYS F N     1 
ATOM   20713 C  CA    . LYS G 4  260 ? 159.070 180.608 198.618 1.00 50.41  ? 260 LYS F CA    1 
ATOM   20714 C  C     . LYS G 4  260 ? 158.308 179.432 197.997 1.00 53.15  ? 260 LYS F C     1 
ATOM   20715 O  O     . LYS G 4  260 ? 158.794 178.900 196.983 1.00 59.15  ? 260 LYS F O     1 
ATOM   20716 C  CB    . LYS G 4  260 ? 160.183 180.127 199.554 1.00 52.90  ? 260 LYS F CB    1 
ATOM   20717 C  CG    . LYS G 4  260 ? 161.593 180.233 198.990 1.00 54.78  ? 260 LYS F CG    1 
ATOM   20718 C  CD    . LYS G 4  260 ? 162.580 180.880 199.939 1.00 60.04  ? 260 LYS F CD    1 
ATOM   20719 C  CE    . LYS G 4  260 ? 164.010 180.782 199.452 1.00 60.51  ? 260 LYS F CE    1 
ATOM   20720 N  NZ    . LYS G 4  260 ? 164.792 179.790 200.227 1.00 68.24  ? 260 LYS F NZ    1 
HETATM 20721 N  N     . MHS G 4  261 ? 157.170 179.041 198.581 1.00 51.31  ? 261 MHS F N     1 
HETATM 20722 C  CA    . MHS G 4  261 ? 156.426 177.854 198.074 1.00 55.93  ? 261 MHS F CA    1 
HETATM 20723 C  C     . MHS G 4  261 ? 154.917 178.016 198.270 1.00 59.74  ? 261 MHS F C     1 
HETATM 20724 O  O     . MHS G 4  261 ? 154.207 178.162 197.257 1.00 63.90  ? 261 MHS F O     1 
HETATM 20725 C  CB    . MHS G 4  261 ? 156.892 176.567 198.781 1.00 55.06  ? 261 MHS F CB    1 
HETATM 20726 C  CG    . MHS G 4  261 ? 158.232 176.632 199.430 1.00 59.55  ? 261 MHS F CG    1 
HETATM 20727 N  ND1   . MHS G 4  261 ? 159.394 176.161 198.807 1.00 60.59  ? 261 MHS F ND1   1 
HETATM 20728 C  CD2   . MHS G 4  261 ? 158.628 177.099 200.644 1.00 59.16  ? 261 MHS F CD2   1 
HETATM 20729 C  CE1   . MHS G 4  261 ? 160.409 176.379 199.690 1.00 65.19  ? 261 MHS F CE1   1 
HETATM 20730 N  NE2   . MHS G 4  261 ? 159.990 176.940 200.805 1.00 67.83  ? 261 MHS F NE2   1 
HETATM 20731 C  CM    . MHS G 4  261 ? 159.477 175.559 197.479 1.00 59.83  ? 261 MHS F CM    1 
ATOM   20732 N  N     . ALA G 4  262 ? 154.449 177.979 199.518 1.00 55.33  ? 262 ALA F N     1 
ATOM   20733 C  CA    . ALA G 4  262 ? 152.994 178.009 199.811 1.00 50.98  ? 262 ALA F CA    1 
ATOM   20734 C  C     . ALA G 4  262 ? 152.184 178.864 198.829 1.00 57.33  ? 262 ALA F C     1 
ATOM   20735 O  O     . ALA G 4  262 ? 151.164 178.352 198.335 1.00 63.39  ? 262 ALA F O     1 
ATOM   20736 C  CB    . ALA G 4  262 ? 152.788 178.470 201.234 1.00 48.80  ? 262 ALA F CB    1 
ATOM   20737 N  N     . ASP G 4  263 ? 152.588 180.109 198.558 1.00 54.20  ? 263 ASP F N     1 
ATOM   20738 C  CA    . ASP G 4  263 ? 151.754 180.985 197.746 1.00 49.85  ? 263 ASP F CA    1 
ATOM   20739 C  C     . ASP G 4  263 ? 152.460 181.470 196.489 1.00 48.97  ? 263 ASP F C     1 
ATOM   20740 O  O     . ASP G 4  263 ? 151.963 182.391 195.830 1.00 56.30  ? 263 ASP F O     1 
ATOM   20741 C  CB    . ASP G 4  263 ? 151.283 182.182 198.573 1.00 57.02  ? 263 ASP F CB    1 
ATOM   20742 C  CG    . ASP G 4  263 ? 150.350 181.782 199.692 1.00 66.85  ? 263 ASP F CG    1 
ATOM   20743 O  OD1   . ASP G 4  263 ? 150.824 181.161 200.666 1.00 64.50  ? 263 ASP F OD1   1 
ATOM   20744 O  OD2   . ASP G 4  263 ? 149.143 182.086 199.599 1.00 72.35  ? 263 ASP F OD2   1 
ATOM   20745 N  N     . VAL G 4  264 ? 153.596 180.884 196.139 1.00 49.45  ? 264 VAL F N     1 
ATOM   20746 C  CA    . VAL G 4  264 ? 154.340 181.321 194.965 1.00 48.53  ? 264 VAL F CA    1 
ATOM   20747 C  C     . VAL G 4  264 ? 153.768 180.642 193.726 1.00 51.06  ? 264 VAL F C     1 
ATOM   20748 O  O     . VAL G 4  264 ? 153.207 179.541 193.787 1.00 55.44  ? 264 VAL F O     1 
ATOM   20749 C  CB    . VAL G 4  264 ? 155.849 181.039 195.150 1.00 48.70  ? 264 VAL F CB    1 
ATOM   20750 C  CG1   . VAL G 4  264 ? 156.176 179.565 194.948 1.00 53.85  ? 264 VAL F CG1   1 
ATOM   20751 C  CG2   . VAL G 4  264 ? 156.687 181.917 194.230 1.00 49.99  ? 264 VAL F CG2   1 
ATOM   20752 N  N     . ILE G 4  265 ? 153.856 181.336 192.594 1.00 46.80  ? 265 ILE F N     1 
ATOM   20753 C  CA    . ILE G 4  265 ? 153.480 180.788 191.298 1.00 46.95  ? 265 ILE F CA    1 
ATOM   20754 C  C     . ILE G 4  265 ? 154.665 180.979 190.367 1.00 49.43  ? 265 ILE F C     1 
ATOM   20755 O  O     . ILE G 4  265 ? 155.049 182.116 190.065 1.00 48.73  ? 265 ILE F O     1 
ATOM   20756 C  CB    . ILE G 4  265 ? 152.220 181.457 190.723 1.00 41.71  ? 265 ILE F CB    1 
ATOM   20757 C  CG1   . ILE G 4  265 ? 150.988 181.068 191.541 1.00 44.09  ? 265 ILE F CG1   1 
ATOM   20758 C  CG2   . ILE G 4  265 ? 152.019 181.061 189.271 1.00 41.42  ? 265 ILE F CG2   1 
ATOM   20759 C  CD1   . ILE G 4  265 ? 150.533 182.136 192.505 1.00 47.04  ? 265 ILE F CD1   1 
ATOM   20760 N  N     . GLN G 4  266 ? 155.252 179.875 189.923 1.00 50.57  ? 266 GLN F N     1 
ATOM   20761 C  CA    . GLN G 4  266 ? 156.404 179.902 189.038 1.00 51.64  ? 266 GLN F CA    1 
ATOM   20762 C  C     . GLN G 4  266 ? 155.946 179.780 187.593 1.00 53.93  ? 266 GLN F C     1 
ATOM   20763 O  O     . GLN G 4  266 ? 154.979 179.073 187.295 1.00 54.27  ? 266 GLN F O     1 
ATOM   20764 C  CB    . GLN G 4  266 ? 157.379 178.772 189.372 1.00 52.50  ? 266 GLN F CB    1 
ATOM   20765 C  CG    . GLN G 4  266 ? 157.875 178.781 190.805 1.00 53.76  ? 266 GLN F CG    1 
ATOM   20766 C  CD    . GLN G 4  266 ? 159.339 179.157 190.911 1.00 56.25  ? 266 GLN F CD    1 
ATOM   20767 O  OE1   . GLN G 4  266 ? 159.923 179.697 189.972 1.00 55.12  ? 266 GLN F OE1   1 
ATOM   20768 N  NE2   . GLN G 4  266 ? 159.938 178.876 192.060 1.00 54.68  ? 266 GLN F NE2   1 
ATOM   20769 N  N     . MET G 4  267 ? 156.632 180.495 186.700 1.00 53.74  ? 267 MET F N     1 
ATOM   20770 C  CA    . MET G 4  267 ? 156.366 180.342 185.275 1.00 52.58  ? 267 MET F CA    1 
ATOM   20771 C  C     . MET G 4  267 ? 156.748 178.947 184.796 1.00 54.02  ? 267 MET F C     1 
ATOM   20772 O  O     . MET G 4  267 ? 156.022 178.335 184.005 1.00 58.03  ? 267 MET F O     1 
ATOM   20773 C  CB    . MET G 4  267 ? 157.119 181.410 184.486 1.00 47.67  ? 267 MET F CB    1 
ATOM   20774 C  CG    . MET G 4  267 ? 156.620 182.820 184.741 1.00 53.14  ? 267 MET F CG    1 
ATOM   20775 S  SD    . MET G 4  267 ? 154.827 182.944 184.647 1.00 63.78  ? 267 MET F SD    1 
ATOM   20776 C  CE    . MET G 4  267 ? 154.446 183.512 186.301 1.00 49.21  ? 267 MET F CE    1 
ATOM   20777 N  N     . GLY G 4  268 ? 157.874 178.427 185.274 1.00 53.03  ? 268 GLY F N     1 
ATOM   20778 C  CA    . GLY G 4  268 ? 158.297 177.086 184.927 1.00 51.67  ? 268 GLY F CA    1 
ATOM   20779 C  C     . GLY G 4  268 ? 158.779 176.294 186.121 1.00 54.33  ? 268 GLY F C     1 
ATOM   20780 O  O     . GLY G 4  268 ? 159.419 176.847 187.021 1.00 58.81  ? 268 GLY F O     1 
ATOM   20781 N  N     . ASN G 4  269 ? 158.476 175.001 186.145 1.00 52.86  ? 269 ASN F N     1 
ATOM   20782 C  CA    . ASN G 4  269 ? 158.918 174.141 187.227 1.00 51.53  ? 269 ASN F CA    1 
ATOM   20783 C  C     . ASN G 4  269 ? 160.405 173.821 187.090 1.00 51.93  ? 269 ASN F C     1 
ATOM   20784 O  O     . ASN G 4  269 ? 160.988 173.897 186.007 1.00 54.59  ? 269 ASN F O     1 
ATOM   20785 C  CB    . ASN G 4  269 ? 158.109 172.845 187.252 1.00 49.27  ? 269 ASN F CB    1 
ATOM   20786 C  CG    . ASN G 4  269 ? 158.276 172.029 185.983 1.00 55.48  ? 269 ASN F CG    1 
ATOM   20787 O  OD1   . ASN G 4  269 ? 157.582 172.253 184.994 1.00 58.15  ? 269 ASN F OD1   1 
ATOM   20788 N  ND2   . ASN G 4  269 ? 159.191 171.069 186.012 1.00 52.86  ? 269 ASN F ND2   1 
ATOM   20789 N  N     . ALA G 4  270 ? 161.012 173.466 188.217 1.00 55.42  ? 270 ALA F N     1 
ATOM   20790 C  CA    . ALA G 4  270 ? 162.382 172.973 188.207 1.00 55.29  ? 270 ALA F CA    1 
ATOM   20791 C  C     . ALA G 4  270 ? 162.437 171.607 187.535 1.00 59.01  ? 270 ALA F C     1 
ATOM   20792 O  O     . ALA G 4  270 ? 161.477 170.833 187.568 1.00 62.29  ? 270 ALA F O     1 
ATOM   20793 C  CB    . ALA G 4  270 ? 162.931 172.884 189.629 1.00 52.61  ? 270 ALA F CB    1 
ATOM   20794 N  N     . LEU G 4  271 ? 163.578 171.313 186.919 1.00 58.49  ? 271 LEU F N     1 
ATOM   20795 C  CA    . LEU G 4  271 ? 163.773 170.070 186.171 1.00 56.40  ? 271 LEU F CA    1 
ATOM   20796 C  C     . LEU G 4  271 ? 165.014 169.353 186.687 1.00 65.40  ? 271 LEU F C     1 
ATOM   20797 O  O     . LEU G 4  271 ? 166.050 169.318 186.014 1.00 67.77  ? 271 LEU F O     1 
ATOM   20798 C  CB    . LEU G 4  271 ? 163.897 170.354 184.674 1.00 58.07  ? 271 LEU F CB    1 
ATOM   20799 C  CG    . LEU G 4  271 ? 162.859 171.290 184.056 1.00 58.48  ? 271 LEU F CG    1 
ATOM   20800 C  CD1   . LEU G 4  271 ? 163.475 172.139 182.955 1.00 52.35  ? 271 LEU F CD1   1 
ATOM   20801 C  CD2   . LEU G 4  271 ? 161.675 170.516 183.542 1.00 54.23  ? 271 LEU F CD2   1 
ATOM   20802 N  N     . PRO G 4  272 ? 164.943 168.761 187.876 1.00 74.81  ? 272 PRO F N     1 
ATOM   20803 C  CA    . PRO G 4  272 ? 166.123 168.102 188.439 1.00 74.79  ? 272 PRO F CA    1 
ATOM   20804 C  C     . PRO G 4  272 ? 166.337 166.718 187.843 1.00 76.77  ? 272 PRO F C     1 
ATOM   20805 O  O     . PRO G 4  272 ? 165.436 166.104 187.268 1.00 73.66  ? 272 PRO F O     1 
ATOM   20806 C  CB    . PRO G 4  272 ? 165.792 168.015 189.931 1.00 72.53  ? 272 PRO F CB    1 
ATOM   20807 C  CG    . PRO G 4  272 ? 164.310 167.860 189.955 1.00 70.25  ? 272 PRO F CG    1 
ATOM   20808 C  CD    . PRO G 4  272 ? 163.765 168.601 188.752 1.00 72.10  ? 272 PRO F CD    1 
ATOM   20809 N  N     . GLY G 4  273 ? 167.567 166.235 187.993 1.00 73.02  ? 273 GLY F N     1 
ATOM   20810 C  CA    . GLY G 4  273 ? 167.919 164.910 187.523 1.00 73.56  ? 273 GLY F CA    1 
ATOM   20811 C  C     . GLY G 4  273 ? 168.651 164.907 186.200 1.00 74.39  ? 273 GLY F C     1 
ATOM   20812 O  O     . GLY G 4  273 ? 169.698 165.545 186.059 1.00 75.74  ? 273 GLY F O     1 
ATOM   20813 N  N     . ARG G 4  274 ? 168.056 164.249 185.201 1.00 72.34  ? 274 ARG F N     1 
ATOM   20814 C  CA    . ARG G 4  274 ? 168.669 164.193 183.851 1.00 70.50  ? 274 ARG F CA    1 
ATOM   20815 C  C     . ARG G 4  274 ? 168.582 165.576 183.200 1.00 69.34  ? 274 ARG F C     1 
ATOM   20816 O  O     . ARG G 4  274 ? 169.615 166.059 182.705 1.00 66.64  ? 274 ARG F O     1 
ATOM   20817 C  CB    . ARG G 4  274 ? 167.949 163.152 182.992 1.00 73.75  ? 274 ARG F CB    1 
ATOM   20818 C  CG    . ARG G 4  274 ? 167.752 161.818 183.695 1.00 71.82  ? 274 ARG F CG    1 
ATOM   20819 C  CD    . ARG G 4  274 ? 169.065 161.365 184.300 1.00 74.50  ? 274 ARG F CD    1 
ATOM   20820 N  NE    . ARG G 4  274 ? 169.722 160.346 183.497 1.00 77.31  ? 274 ARG F NE    1 
ATOM   20821 C  CZ    . ARG G 4  274 ? 169.081 159.392 182.839 1.00 74.53  ? 274 ARG F CZ    1 
ATOM   20822 N  NH1   . ARG G 4  274 ? 168.424 158.460 183.505 1.00 70.27  ? 274 ARG F NH1   1 
ATOM   20823 N  NH2   . ARG G 4  274 ? 169.092 159.377 181.517 1.00 74.14  ? 274 ARG F NH2   1 
HETATM 20824 N  N     . AGM G 4  275 ? 167.393 166.182 183.212 1.00 67.69  ? 275 AGM F N     1 
HETATM 20825 C  CA    . AGM G 4  275 ? 167.211 167.534 182.624 1.00 63.76  ? 275 AGM F CA    1 
HETATM 20826 C  CB    . AGM G 4  275 ? 165.744 167.960 182.716 1.00 66.52  ? 275 AGM F CB    1 
HETATM 20827 C  CG    . AGM G 4  275 ? 165.214 168.663 181.479 1.00 64.13  ? 275 AGM F CG    1 
HETATM 20828 C  CD    . AGM G 4  275 ? 164.971 167.736 180.289 1.00 62.94  ? 275 AGM F CD    1 
HETATM 20829 C  CE2   . AGM G 4  275 ? 164.082 168.401 179.260 1.00 63.42  ? 275 AGM F CE2   1 
HETATM 20830 N  NE1   . AGM G 4  275 ? 164.361 166.482 180.733 1.00 57.03  ? 275 AGM F NE1   1 
HETATM 20831 C  CZ    . AGM G 4  275 ? 164.705 165.261 180.338 1.00 57.50  ? 275 AGM F CZ    1 
HETATM 20832 N  NH1   . AGM G 4  275 ? 165.980 164.938 180.215 1.00 61.24  ? 275 AGM F NH1   1 
HETATM 20833 N  NH2   . AGM G 4  275 ? 163.769 164.367 180.072 1.00 58.92  ? 275 AGM F NH2   1 
HETATM 20834 C  C     . AGM G 4  275 ? 168.131 168.520 183.350 1.00 66.52  ? 275 AGM F C     1 
HETATM 20835 O  O     . AGM G 4  275 ? 168.596 169.466 182.690 1.00 66.68  ? 275 AGM F O     1 
ATOM   20836 N  N     . ALA G 4  276 ? 168.369 168.307 184.649 1.00 65.94  ? 276 ALA F N     1 
ATOM   20837 C  CA    . ALA G 4  276 ? 169.302 169.160 185.426 1.00 58.24  ? 276 ALA F CA    1 
ATOM   20838 C  C     . ALA G 4  276 ? 169.074 170.638 185.094 1.00 60.45  ? 276 ALA F C     1 
ATOM   20839 O  O     . ALA G 4  276 ? 169.969 171.250 184.488 1.00 65.11  ? 276 ALA F O     1 
ATOM   20840 C  CB    . ALA G 4  276 ? 170.725 168.748 185.143 1.00 57.32  ? 276 ALA F CB    1 
ATOM   20841 N  N     . ARG G 4  277 ? 167.922 171.185 185.494 1.00 59.86  ? 277 ARG F N     1 
ATOM   20842 C  CA    . ARG G 4  277 ? 167.648 172.628 185.263 1.00 55.85  ? 277 ARG F CA    1 
ATOM   20843 C  C     . ARG G 4  277 ? 166.814 173.173 186.424 1.00 56.32  ? 277 ARG F C     1 
ATOM   20844 O  O     . ARG G 4  277 ? 166.131 172.374 187.088 1.00 59.72  ? 277 ARG F O     1 
ATOM   20845 C  CB    . ARG G 4  277 ? 166.951 172.828 183.914 1.00 58.98  ? 277 ARG F CB    1 
ATOM   20846 C  CG    . ARG G 4  277 ? 167.688 173.769 182.970 1.00 56.75  ? 277 ARG F CG    1 
ATOM   20847 C  CD    . ARG G 4  277 ? 168.329 173.056 181.793 1.00 52.03  ? 277 ARG F CD    1 
ATOM   20848 N  NE    . ARG G 4  277 ? 169.029 173.973 180.903 1.00 52.84  ? 277 ARG F NE    1 
ATOM   20849 C  CZ    . ARG G 4  277 ? 169.722 173.601 179.831 1.00 52.45  ? 277 ARG F CZ    1 
ATOM   20850 N  NH1   . ARG G 4  277 ? 169.513 172.416 179.288 1.00 53.51  ? 277 ARG F NH1   1 
ATOM   20851 N  NH2   . ARG G 4  277 ? 170.620 174.414 179.310 1.00 50.43  ? 277 ARG F NH2   1 
ATOM   20852 N  N     . GLY G 4  278 ? 166.878 174.485 186.660 1.00 52.29  ? 278 GLY F N     1 
ATOM   20853 C  CA    . GLY G 4  278 ? 166.130 175.095 187.731 1.00 53.94  ? 278 GLY F CA    1 
ATOM   20854 C  C     . GLY G 4  278 ? 164.759 175.561 187.290 1.00 58.92  ? 278 GLY F C     1 
ATOM   20855 O  O     . GLY G 4  278 ? 164.365 175.393 186.132 1.00 62.65  ? 278 GLY F O     1 
ATOM   20856 N  N     . PRO G 4  279 ? 164.003 176.156 188.209 1.00 56.99  ? 279 PRO F N     1 
ATOM   20857 C  CA    . PRO G 4  279 ? 162.693 176.706 187.846 1.00 51.64  ? 279 PRO F CA    1 
ATOM   20858 C  C     . PRO G 4  279 ? 162.846 177.978 187.027 1.00 51.30  ? 279 PRO F C     1 
ATOM   20859 O  O     . PRO G 4  279 ? 163.930 178.548 186.910 1.00 52.29  ? 279 PRO F O     1 
ATOM   20860 C  CB    . PRO G 4  279 ? 162.034 176.982 189.196 1.00 50.87  ? 279 PRO F CB    1 
ATOM   20861 C  CG    . PRO G 4  279 ? 163.168 177.194 190.129 1.00 51.51  ? 279 PRO F CG    1 
ATOM   20862 C  CD    . PRO G 4  279 ? 164.304 176.337 189.640 1.00 51.61  ? 279 PRO F CD    1 
ATOM   20863 N  N     . ASN G 4  280 ? 161.715 178.411 186.452 1.00 55.70  ? 280 ASN F N     1 
ATOM   20864 C  CA    . ASN G 4  280 ? 161.634 179.584 185.571 1.00 50.36  ? 280 ASN F CA    1 
ATOM   20865 C  C     . ASN G 4  280 ? 162.605 179.475 184.397 1.00 50.78  ? 280 ASN F C     1 
ATOM   20866 O  O     . ASN G 4  280 ? 163.235 180.454 183.992 1.00 52.38  ? 280 ASN F O     1 
ATOM   20867 C  CB    . ASN G 4  280 ? 161.853 180.887 186.344 1.00 47.11  ? 280 ASN F CB    1 
ATOM   20868 C  CG    . ASN G 4  280 ? 160.554 181.584 186.682 1.00 53.42  ? 280 ASN F CG    1 
ATOM   20869 O  OD1   . ASN G 4  280 ? 159.552 180.939 186.981 1.00 59.35  ? 280 ASN F OD1   1 
ATOM   20870 N  ND2   . ASN G 4  280 ? 160.564 182.909 186.635 1.00 48.02  ? 280 ASN F ND2   1 
ATOM   20871 N  N     . GLU G 4  281 ? 162.731 178.273 183.865 1.00 51.88  ? 281 GLU F N     1 
ATOM   20872 C  CA    . GLU G 4  281 ? 163.444 177.904 182.662 1.00 50.05  ? 281 GLU F CA    1 
ATOM   20873 C  C     . GLU G 4  281 ? 162.429 177.530 181.580 1.00 48.13  ? 281 GLU F C     1 
ATOM   20874 O  O     . GLU G 4  281 ? 161.329 177.078 181.911 1.00 54.93  ? 281 GLU F O     1 
ATOM   20875 C  CB    . GLU G 4  281 ? 164.382 176.721 182.945 1.00 50.31  ? 281 GLU F CB    1 
ATOM   20876 C  CG    . GLU G 4  281 ? 165.854 177.052 182.754 1.00 53.96  ? 281 GLU F CG    1 
ATOM   20877 C  CD    . GLU G 4  281 ? 166.347 178.123 183.708 1.00 58.14  ? 281 GLU F CD    1 
ATOM   20878 O  OE1   . GLU G 4  281 ? 166.032 178.040 184.912 1.00 62.15  ? 281 GLU F OE1   1 
ATOM   20879 O  OE2   . GLU G 4  281 ? 167.047 179.052 183.252 1.00 56.37  ? 281 GLU F OE2   1 
ATOM   20880 N  N     . PRO G 4  282 ? 162.735 177.714 180.290 1.00 43.10  ? 282 PRO F N     1 
ATOM   20881 C  CA    . PRO G 4  282 ? 161.700 177.486 179.267 1.00 45.39  ? 282 PRO F CA    1 
ATOM   20882 C  C     . PRO G 4  282 ? 161.342 176.022 179.076 1.00 46.92  ? 282 PRO F C     1 
ATOM   20883 O  O     . PRO G 4  282 ? 160.345 175.733 178.404 1.00 49.74  ? 282 PRO F O     1 
ATOM   20884 C  CB    . PRO G 4  282 ? 162.309 178.092 177.998 1.00 41.01  ? 282 PRO F CB    1 
ATOM   20885 C  CG    . PRO G 4  282 ? 163.760 178.076 178.212 1.00 40.85  ? 282 PRO F CG    1 
ATOM   20886 C  CD    . PRO G 4  282 ? 164.050 177.987 179.676 1.00 43.15  ? 282 PRO F CD    1 
ATOM   20887 N  N     . GLY G 4  283 ? 162.111 175.096 179.652 1.00 45.43  ? 283 GLY F N     1 
ATOM   20888 C  CA    . GLY G 4  283 ? 161.721 173.701 179.660 1.00 41.63  ? 283 GLY F CA    1 
ATOM   20889 C  C     . GLY G 4  283 ? 160.652 173.354 180.672 1.00 48.02  ? 283 GLY F C     1 
ATOM   20890 O  O     . GLY G 4  283 ? 160.003 172.314 180.536 1.00 54.81  ? 283 GLY F O     1 
ATOM   20891 N  N     . GLY G 4  284 ? 160.461 174.195 181.683 1.00 46.01  ? 284 GLY F N     1 
ATOM   20892 C  CA    . GLY G 4  284 ? 159.442 173.979 182.683 1.00 43.75  ? 284 GLY F CA    1 
ATOM   20893 C  C     . GLY G 4  284 ? 158.126 174.667 182.421 1.00 45.17  ? 284 GLY F C     1 
ATOM   20894 O  O     . GLY G 4  284 ? 157.180 174.477 183.190 1.00 49.50  ? 284 GLY F O     1 
ATOM   20895 N  N     . ILE G 4  285 ? 158.029 175.460 181.361 1.00 43.55  ? 285 ILE F N     1 
ATOM   20896 C  CA    . ILE G 4  285 ? 156.817 176.222 181.082 1.00 42.26  ? 285 ILE F CA    1 
ATOM   20897 C  C     . ILE G 4  285 ? 155.842 175.337 180.318 1.00 40.80  ? 285 ILE F C     1 
ATOM   20898 O  O     . ILE G 4  285 ? 156.140 174.881 179.210 1.00 44.01  ? 285 ILE F O     1 
ATOM   20899 C  CB    . ILE G 4  285 ? 157.139 177.500 180.294 1.00 39.04  ? 285 ILE F CB    1 
ATOM   20900 C  CG1   . ILE G 4  285 ? 158.143 178.353 181.064 1.00 42.14  ? 285 ILE F CG1   1 
ATOM   20901 C  CG2   . ILE G 4  285 ? 155.870 178.288 180.016 1.00 35.17  ? 285 ILE F CG2   1 
ATOM   20902 C  CD1   . ILE G 4  285 ? 158.654 179.537 180.289 1.00 45.00  ? 285 ILE F CD1   1 
ATOM   20903 N  N     . ARG G 4  286 ? 154.677 175.092 180.909 1.00 41.80  ? 286 ARG F N     1 
ATOM   20904 C  CA    . ARG G 4  286 ? 153.651 174.301 180.249 1.00 37.14  ? 286 ARG F CA    1 
ATOM   20905 C  C     . ARG G 4  286 ? 153.006 175.099 179.120 1.00 38.36  ? 286 ARG F C     1 
ATOM   20906 O  O     . ARG G 4  286 ? 153.136 176.323 179.034 1.00 43.38  ? 286 ARG F O     1 
ATOM   20907 C  CB    . ARG G 4  286 ? 152.592 173.853 181.254 1.00 35.75  ? 286 ARG F CB    1 
ATOM   20908 C  CG    . ARG G 4  286 ? 153.073 172.785 182.220 1.00 35.55  ? 286 ARG F CG    1 
ATOM   20909 C  CD    . ARG G 4  286 ? 152.165 172.692 183.431 1.00 39.98  ? 286 ARG F CD    1 
ATOM   20910 N  NE    . ARG G 4  286 ? 152.252 173.884 184.264 1.00 46.48  ? 286 ARG F NE    1 
ATOM   20911 C  CZ    . ARG G 4  286 ? 151.453 174.141 185.290 1.00 49.31  ? 286 ARG F CZ    1 
ATOM   20912 N  NH1   . ARG G 4  286 ? 150.493 173.302 185.645 1.00 49.07  ? 286 ARG F NH1   1 
ATOM   20913 N  NH2   . ARG G 4  286 ? 151.621 175.267 185.977 1.00 49.32  ? 286 ARG F NH2   1 
ATOM   20914 N  N     . PHE G 4  287 ? 152.309 174.381 178.238 1.00 36.17  ? 287 PHE F N     1 
ATOM   20915 C  CA    . PHE G 4  287 ? 151.709 175.016 177.070 1.00 35.65  ? 287 PHE F CA    1 
ATOM   20916 C  C     . PHE G 4  287 ? 150.551 175.932 177.448 1.00 40.70  ? 287 PHE F C     1 
ATOM   20917 O  O     . PHE G 4  287 ? 150.375 176.987 176.828 1.00 45.19  ? 287 PHE F O     1 
ATOM   20918 C  CB    . PHE G 4  287 ? 151.253 173.945 176.078 1.00 33.32  ? 287 PHE F CB    1 
ATOM   20919 C  CG    . PHE G 4  287 ? 152.373 173.094 175.554 1.00 36.56  ? 287 PHE F CG    1 
ATOM   20920 C  CD1   . PHE G 4  287 ? 153.607 173.649 175.263 1.00 36.30  ? 287 PHE F CD1   1 
ATOM   20921 C  CD2   . PHE G 4  287 ? 152.195 171.736 175.357 1.00 34.92  ? 287 PHE F CD2   1 
ATOM   20922 C  CE1   . PHE G 4  287 ? 154.640 172.869 174.785 1.00 32.60  ? 287 PHE F CE1   1 
ATOM   20923 C  CE2   . PHE G 4  287 ? 153.225 170.949 174.878 1.00 35.77  ? 287 PHE F CE2   1 
ATOM   20924 C  CZ    . PHE G 4  287 ? 154.448 171.518 174.591 1.00 34.48  ? 287 PHE F CZ    1 
ATOM   20925 N  N     . GLY G 4  288 ? 149.762 175.555 178.456 1.00 37.64  ? 288 GLY F N     1 
ATOM   20926 C  CA    . GLY G 4  288 ? 148.705 176.432 178.931 1.00 35.09  ? 288 GLY F CA    1 
ATOM   20927 C  C     . GLY G 4  288 ? 149.225 177.698 179.580 1.00 37.73  ? 288 GLY F C     1 
ATOM   20928 O  O     . GLY G 4  288 ? 148.611 178.763 179.448 1.00 43.13  ? 288 GLY F O     1 
ATOM   20929 N  N     . ILE G 4  289 ? 150.356 177.604 180.281 1.00 37.65  ? 289 ILE F N     1 
ATOM   20930 C  CA    . ILE G 4  289 ? 150.965 178.782 180.891 1.00 41.76  ? 289 ILE F CA    1 
ATOM   20931 C  C     . ILE G 4  289 ? 151.412 179.769 179.821 1.00 39.85  ? 289 ILE F C     1 
ATOM   20932 O  O     . ILE G 4  289 ? 151.164 180.976 179.927 1.00 44.39  ? 289 ILE F O     1 
ATOM   20933 C  CB    . ILE G 4  289 ? 152.131 178.363 181.804 1.00 41.13  ? 289 ILE F CB    1 
ATOM   20934 C  CG1   . ILE G 4  289 ? 151.609 177.547 182.988 1.00 44.07  ? 289 ILE F CG1   1 
ATOM   20935 C  CG2   . ILE G 4  289 ? 152.897 179.575 182.304 1.00 37.50  ? 289 ILE F CG2   1 
ATOM   20936 C  CD1   . ILE G 4  289 ? 150.582 178.270 183.827 1.00 38.87  ? 289 ILE F CD1   1 
ATOM   20937 N  N     . LEU G 4  290 ? 152.049 179.274 178.759 1.00 39.53  ? 290 LEU F N     1 
ATOM   20938 C  CA    . LEU G 4  290 ? 152.468 180.154 177.674 1.00 38.59  ? 290 LEU F CA    1 
ATOM   20939 C  C     . LEU G 4  290 ? 151.277 180.673 176.880 1.00 41.89  ? 290 LEU F C     1 
ATOM   20940 O  O     . LEU G 4  290 ? 151.343 181.774 176.323 1.00 49.48  ? 290 LEU F O     1 
ATOM   20941 C  CB    . LEU G 4  290 ? 153.446 179.427 176.755 1.00 37.88  ? 290 LEU F CB    1 
ATOM   20942 C  CG    . LEU G 4  290 ? 154.245 180.331 175.821 1.00 39.44  ? 290 LEU F CG    1 
ATOM   20943 C  CD1   . LEU G 4  290 ? 155.074 181.325 176.615 1.00 43.36  ? 290 LEU F CD1   1 
ATOM   20944 C  CD2   . LEU G 4  290 ? 155.127 179.496 174.939 1.00 43.35  ? 290 LEU F CD2   1 
ATOM   20945 N  N     . SER G 4  291 ? 150.191 179.900 176.809 1.00 40.17  ? 291 SER F N     1 
ATOM   20946 C  CA    . SER G 4  291 ? 148.964 180.409 176.207 1.00 36.60  ? 291 SER F CA    1 
ATOM   20947 C  C     . SER G 4  291 ? 148.400 181.571 177.016 1.00 40.16  ? 291 SER F C     1 
ATOM   20948 O  O     . SER G 4  291 ? 147.923 182.560 176.448 1.00 47.21  ? 291 SER F O     1 
ATOM   20949 C  CB    . SER G 4  291 ? 147.934 179.289 176.087 1.00 39.32  ? 291 SER F CB    1 
ATOM   20950 O  OG    . SER G 4  291 ? 148.482 178.167 175.421 1.00 45.39  ? 291 SER F OG    1 
ATOM   20951 N  N     . ASP G 4  292 ? 148.451 181.469 178.344 1.00 41.80  ? 292 ASP F N     1 
ATOM   20952 C  CA    . ASP G 4  292 ? 147.985 182.555 179.198 1.00 40.39  ? 292 ASP F CA    1 
ATOM   20953 C  C     . ASP G 4  292 ? 148.942 183.738 179.228 1.00 40.80  ? 292 ASP F C     1 
ATOM   20954 O  O     . ASP G 4  292 ? 148.523 184.843 179.585 1.00 46.09  ? 292 ASP F O     1 
ATOM   20955 C  CB    . ASP G 4  292 ? 147.758 182.044 180.620 1.00 39.51  ? 292 ASP F CB    1 
ATOM   20956 C  CG    . ASP G 4  292 ? 146.624 181.054 180.702 1.00 45.16  ? 292 ASP F CG    1 
ATOM   20957 O  OD1   . ASP G 4  292 ? 145.663 181.184 179.918 1.00 49.42  ? 292 ASP F OD1   1 
ATOM   20958 O  OD2   . ASP G 4  292 ? 146.693 180.143 181.549 1.00 48.67  ? 292 ASP F OD2   1 
ATOM   20959 N  N     . VAL G 4  293 ? 150.214 183.529 178.885 1.00 38.78  ? 293 VAL F N     1 
ATOM   20960 C  CA    . VAL G 4  293 ? 151.157 184.642 178.794 1.00 36.53  ? 293 VAL F CA    1 
ATOM   20961 C  C     . VAL G 4  293 ? 150.769 185.585 177.658 1.00 44.17  ? 293 VAL F C     1 
ATOM   20962 O  O     . VAL G 4  293 ? 150.769 186.811 177.824 1.00 48.68  ? 293 VAL F O     1 
ATOM   20963 C  CB    . VAL G 4  293 ? 152.594 184.107 178.639 1.00 36.06  ? 293 VAL F CB    1 
ATOM   20964 C  CG1   . VAL G 4  293 ? 153.525 185.172 178.098 1.00 37.70  ? 293 VAL F CG1   1 
ATOM   20965 C  CG2   . VAL G 4  293 ? 153.113 183.605 179.972 1.00 35.17  ? 293 VAL F CG2   1 
ATOM   20966 N  N     . VAL G 4  294 ? 150.409 185.032 176.499 1.00 43.17  ? 294 VAL F N     1 
ATOM   20967 C  CA    . VAL G 4  294 ? 150.043 185.850 175.347 1.00 44.09  ? 294 VAL F CA    1 
ATOM   20968 C  C     . VAL G 4  294 ? 148.680 186.487 175.587 1.00 45.20  ? 294 VAL F C     1 
ATOM   20969 O  O     . VAL G 4  294 ? 147.736 185.825 176.034 1.00 46.86  ? 294 VAL F O     1 
ATOM   20970 C  CB    . VAL G 4  294 ? 150.052 185.004 174.066 1.00 44.14  ? 294 VAL F CB    1 
ATOM   20971 C  CG1   . VAL G 4  294 ? 149.911 185.887 172.840 1.00 45.43  ? 294 VAL F CG1   1 
ATOM   20972 C  CG2   . VAL G 4  294 ? 151.330 184.187 173.986 1.00 37.24  ? 294 VAL F CG2   1 
ATOM   20973 N  N     . GLN G 4  295 ? 148.573 187.782 175.287 1.00 47.58  ? 295 GLN F N     1 
ATOM   20974 C  CA    . GLN G 4  295 ? 147.399 188.579 175.617 1.00 43.49  ? 295 GLN F CA    1 
ATOM   20975 C  C     . GLN G 4  295 ? 146.578 188.963 174.388 1.00 47.38  ? 295 GLN F C     1 
ATOM   20976 O  O     . GLN G 4  295 ? 145.920 190.004 174.381 1.00 53.69  ? 295 GLN F O     1 
ATOM   20977 C  CB    . GLN G 4  295 ? 147.816 189.837 176.379 1.00 45.82  ? 295 GLN F CB    1 
ATOM   20978 C  CG    . GLN G 4  295 ? 148.638 189.560 177.621 1.00 42.54  ? 295 GLN F CG    1 
ATOM   20979 C  CD    . GLN G 4  295 ? 147.807 188.990 178.745 1.00 44.27  ? 295 GLN F CD    1 
ATOM   20980 O  OE1   . GLN G 4  295 ? 146.684 189.427 178.983 1.00 50.48  ? 295 GLN F OE1   1 
ATOM   20981 N  NE2   . GLN G 4  295 ? 148.354 188.007 179.447 1.00 42.46  ? 295 GLN F NE2   1 
ATOM   20982 N  N     . THR G 4  296 ? 146.610 188.139 173.343 1.00 49.88  ? 296 THR F N     1 
ATOM   20983 C  CA    . THR G 4  296 ? 145.784 188.391 172.170 1.00 51.37  ? 296 THR F CA    1 
ATOM   20984 C  C     . THR G 4  296 ? 144.310 188.104 172.434 1.00 49.58  ? 296 THR F C     1 
ATOM   20985 O  O     . THR G 4  296 ? 143.447 188.618 171.715 1.00 54.83  ? 296 THR F O     1 
ATOM   20986 C  CB    . THR G 4  296 ? 146.291 187.551 170.991 1.00 53.84  ? 296 THR F CB    1 
ATOM   20987 O  OG1   . THR G 4  296 ? 147.722 187.562 170.990 1.00 59.77  ? 296 THR F OG1   1 
ATOM   20988 C  CG2   . THR G 4  296 ? 145.816 188.120 169.660 1.00 50.53  ? 296 THR F CG2   1 
ATOM   20989 N  N     . THR G 4  297 ? 144.008 187.315 173.469 1.00 49.74  ? 297 THR F N     1 
ATOM   20990 C  CA    . THR G 4  297 ? 142.624 186.979 173.792 1.00 51.82  ? 297 THR F CA    1 
ATOM   20991 C  C     . THR G 4  297 ? 141.837 188.210 174.233 1.00 55.22  ? 297 THR F C     1 
ATOM   20992 O  O     . THR G 4  297 ? 140.655 188.351 173.898 1.00 57.95  ? 297 THR F O     1 
ATOM   20993 C  CB    . THR G 4  297 ? 142.593 185.903 174.878 1.00 51.85  ? 297 THR F CB    1 
ATOM   20994 O  OG1   . THR G 4  297 ? 143.478 184.836 174.519 1.00 57.42  ? 297 THR F OG1   1 
ATOM   20995 C  CG2   . THR G 4  297 ? 141.191 185.343 175.047 1.00 56.85  ? 297 THR F CG2   1 
ATOM   20996 N  N     . ARG G 4  298 ? 142.474 189.117 174.968 1.00 52.38  ? 298 ARG F N     1 
ATOM   20997 C  CA    . ARG G 4  298 ? 141.782 190.275 175.517 1.00 52.49  ? 298 ARG F CA    1 
ATOM   20998 C  C     . ARG G 4  298 ? 141.764 191.477 174.583 1.00 55.12  ? 298 ARG F C     1 
ATOM   20999 O  O     . ARG G 4  298 ? 141.096 192.469 174.896 1.00 60.44  ? 298 ARG F O     1 
ATOM   21000 C  CB    . ARG G 4  298 ? 142.413 190.682 176.851 1.00 51.81  ? 298 ARG F CB    1 
ATOM   21001 C  CG    . ARG G 4  298 ? 143.828 191.207 176.744 1.00 49.03  ? 298 ARG F CG    1 
ATOM   21002 C  CD    . ARG G 4  298 ? 144.245 191.890 178.032 1.00 42.88  ? 298 ARG F CD    1 
ATOM   21003 N  NE    . ARG G 4  298 ? 145.609 192.400 177.963 1.00 49.60  ? 298 ARG F NE    1 
ATOM   21004 C  CZ    . ARG G 4  298 ? 145.922 193.653 177.671 1.00 53.29  ? 298 ARG F CZ    1 
ATOM   21005 N  NH1   . ARG G 4  298 ? 144.991 194.557 177.418 1.00 53.09  ? 298 ARG F NH1   1 
ATOM   21006 N  NH2   . ARG G 4  298 ? 147.203 194.009 177.629 1.00 53.31  ? 298 ARG F NH2   1 
ATOM   21007 N  N     . VAL G 4  299 ? 142.466 191.421 173.453 1.00 56.70  ? 299 VAL F N     1 
ATOM   21008 C  CA    . VAL G 4  299 ? 142.488 192.521 172.498 1.00 58.87  ? 299 VAL F CA    1 
ATOM   21009 C  C     . VAL G 4  299 ? 141.922 192.134 171.143 1.00 60.57  ? 299 VAL F C     1 
ATOM   21010 O  O     . VAL G 4  299 ? 141.825 192.990 170.259 1.00 61.68  ? 299 VAL F O     1 
ATOM   21011 C  CB    . VAL G 4  299 ? 143.908 193.103 172.333 1.00 54.29  ? 299 VAL F CB    1 
ATOM   21012 C  CG1   . VAL G 4  299 ? 144.399 193.688 173.645 1.00 46.09  ? 299 VAL F CG1   1 
ATOM   21013 C  CG2   . VAL G 4  299 ? 144.861 192.041 171.820 1.00 52.20  ? 299 VAL F CG2   1 
ATOM   21014 N  N     . SER G 4  300 ? 141.544 190.873 170.948 1.00 59.44  ? 300 SER F N     1 
ATOM   21015 C  CA    . SER G 4  300 ? 141.009 190.431 169.671 1.00 59.39  ? 300 SER F CA    1 
ATOM   21016 C  C     . SER G 4  300 ? 139.981 189.335 169.906 1.00 61.58  ? 300 SER F C     1 
ATOM   21017 O  O     . SER G 4  300 ? 140.058 188.595 170.888 1.00 63.81  ? 300 SER F O     1 
ATOM   21018 C  CB    . SER G 4  300 ? 142.116 189.921 168.741 1.00 60.89  ? 300 SER F CB    1 
ATOM   21019 O  OG    . SER G 4  300 ? 141.643 188.872 167.916 1.00 69.22  ? 300 SER F OG    1 
ATOM   21020 N  N     . GLU G 4  301 ? 139.016 189.244 168.996 1.00 60.10  ? 301 GLU F N     1 
ATOM   21021 C  CA    . GLU G 4  301 ? 137.979 188.224 169.053 1.00 63.72  ? 301 GLU F CA    1 
ATOM   21022 C  C     . GLU G 4  301 ? 138.181 187.118 168.028 1.00 61.57  ? 301 GLU F C     1 
ATOM   21023 O  O     . GLU G 4  301 ? 137.419 186.146 168.031 1.00 60.91  ? 301 GLU F O     1 
ATOM   21024 C  CB    . GLU G 4  301 ? 136.598 188.858 168.859 1.00 69.89  ? 301 GLU F CB    1 
ATOM   21025 C  CG    . GLU G 4  301 ? 136.073 189.588 170.081 1.00 81.18  ? 301 GLU F CG    1 
ATOM   21026 C  CD    . GLU G 4  301 ? 134.561 189.567 170.158 1.00 97.40  ? 301 GLU F CD    1 
ATOM   21027 O  OE1   . GLU G 4  301 ? 133.922 190.436 169.527 1.00 103.75 ? 301 GLU F OE1   1 
ATOM   21028 O  OE2   . GLU G 4  301 ? 134.010 188.684 170.848 1.00 97.16  ? 301 GLU F OE2   1 
ATOM   21029 N  N     . ASP G 4  302 ? 139.175 187.238 167.157 1.00 57.93  ? 302 ASP F N     1 
ATOM   21030 C  CA    . ASP G 4  302 ? 139.436 186.208 166.162 1.00 55.34  ? 302 ASP F CA    1 
ATOM   21031 C  C     . ASP G 4  302 ? 140.133 185.029 166.828 1.00 57.66  ? 302 ASP F C     1 
ATOM   21032 O  O     . ASP G 4  302 ? 141.243 185.197 167.347 1.00 61.85  ? 302 ASP F O     1 
ATOM   21033 C  CB    . ASP G 4  302 ? 140.298 186.768 165.040 1.00 57.57  ? 302 ASP F CB    1 
ATOM   21034 C  CG    . ASP G 4  302 ? 140.453 185.805 163.882 1.00 61.77  ? 302 ASP F CG    1 
ATOM   21035 O  OD1   . ASP G 4  302 ? 139.569 184.945 163.691 1.00 62.98  ? 302 ASP F OD1   1 
ATOM   21036 O  OD2   . ASP G 4  302 ? 141.465 185.909 163.160 1.00 62.94  ? 302 ASP F OD2   1 
ATOM   21037 N  N     . PRO G 4  303 ? 139.533 183.836 166.838 1.00 52.58  ? 303 PRO F N     1 
ATOM   21038 C  CA    . PRO G 4  303 ? 140.184 182.704 167.515 1.00 49.64  ? 303 PRO F CA    1 
ATOM   21039 C  C     . PRO G 4  303 ? 141.418 182.200 166.789 1.00 50.38  ? 303 PRO F C     1 
ATOM   21040 O  O     . PRO G 4  303 ? 142.364 181.739 167.443 1.00 49.41  ? 303 PRO F O     1 
ATOM   21041 C  CB    . PRO G 4  303 ? 139.074 181.647 167.558 1.00 46.38  ? 303 PRO F CB    1 
ATOM   21042 C  CG    . PRO G 4  303 ? 138.211 181.973 166.392 1.00 44.77  ? 303 PRO F CG    1 
ATOM   21043 C  CD    . PRO G 4  303 ? 138.216 183.469 166.292 1.00 47.38  ? 303 PRO F CD    1 
ATOM   21044 N  N     . VAL G 4  304 ? 141.438 182.284 165.457 1.00 51.74  ? 304 VAL F N     1 
ATOM   21045 C  CA    . VAL G 4  304 ? 142.608 181.863 164.695 1.00 48.06  ? 304 VAL F CA    1 
ATOM   21046 C  C     . VAL G 4  304 ? 143.793 182.774 164.988 1.00 49.60  ? 304 VAL F C     1 
ATOM   21047 O  O     . VAL G 4  304 ? 144.916 182.303 165.181 1.00 54.01  ? 304 VAL F O     1 
ATOM   21048 C  CB    . VAL G 4  304 ? 142.272 181.812 163.192 1.00 52.33  ? 304 VAL F CB    1 
ATOM   21049 C  CG1   . VAL G 4  304 ? 143.533 181.749 162.345 1.00 52.66  ? 304 VAL F CG1   1 
ATOM   21050 C  CG2   . VAL G 4  304 ? 141.396 180.613 162.901 1.00 51.75  ? 304 VAL F CG2   1 
ATOM   21051 N  N     . GLU G 4  305 ? 143.559 184.088 165.053 1.00 50.61  ? 305 GLU F N     1 
ATOM   21052 C  CA    . GLU G 4  305 ? 144.632 185.026 165.379 1.00 48.53  ? 305 GLU F CA    1 
ATOM   21053 C  C     . GLU G 4  305 ? 145.153 184.806 166.795 1.00 50.95  ? 305 GLU F C     1 
ATOM   21054 O  O     . GLU G 4  305 ? 146.365 184.882 167.034 1.00 57.10  ? 305 GLU F O     1 
ATOM   21055 C  CB    . GLU G 4  305 ? 144.143 186.461 165.208 1.00 52.83  ? 305 GLU F CB    1 
ATOM   21056 C  CG    . GLU G 4  305 ? 145.245 187.502 165.291 1.00 61.34  ? 305 GLU F CG    1 
ATOM   21057 C  CD    . GLU G 4  305 ? 144.723 188.879 165.643 1.00 75.09  ? 305 GLU F CD    1 
ATOM   21058 O  OE1   . GLU G 4  305 ? 143.488 189.037 165.757 1.00 73.94  ? 305 GLU F OE1   1 
ATOM   21059 O  OE2   . GLU G 4  305 ? 145.544 189.802 165.804 1.00 80.11  ? 305 GLU F OE2   1 
ATOM   21060 N  N     . GLN G 4  306 ? 144.249 184.528 167.740 1.00 48.74  ? 306 GLN F N     1 
ATOM   21061 C  CA    . GLN G 4  306 ? 144.656 184.231 169.111 1.00 45.59  ? 306 GLN F CA    1 
ATOM   21062 C  C     . GLN G 4  306 ? 145.506 182.971 169.175 1.00 44.72  ? 306 GLN F C     1 
ATOM   21063 O  O     . GLN G 4  306 ? 146.490 182.919 169.921 1.00 47.58  ? 306 GLN F O     1 
ATOM   21064 C  CB    . GLN G 4  306 ? 143.424 184.084 170.002 1.00 45.45  ? 306 GLN F CB    1 
ATOM   21065 C  CG    . GLN G 4  306 ? 142.695 185.381 170.276 1.00 51.50  ? 306 GLN F CG    1 
ATOM   21066 C  CD    . GLN G 4  306 ? 141.291 185.155 170.789 1.00 51.67  ? 306 GLN F CD    1 
ATOM   21067 O  OE1   . GLN G 4  306 ? 140.876 184.020 171.008 1.00 49.25  ? 306 GLN F OE1   1 
ATOM   21068 N  NE2   . GLN G 4  306 ? 140.549 186.237 170.980 1.00 55.80  ? 306 GLN F NE2   1 
ATOM   21069 N  N     . SER G 4  307 ? 145.140 181.943 168.406 1.00 44.52  ? 307 SER F N     1 
ATOM   21070 C  CA    . SER G 4  307 ? 145.944 180.726 168.369 1.00 40.06  ? 307 SER F CA    1 
ATOM   21071 C  C     . SER G 4  307 ? 147.292 180.965 167.699 1.00 44.68  ? 307 SER F C     1 
ATOM   21072 O  O     . SER G 4  307 ? 148.313 180.426 168.134 1.00 51.29  ? 307 SER F O     1 
ATOM   21073 C  CB    . SER G 4  307 ? 145.179 179.619 167.653 1.00 37.88  ? 307 SER F CB    1 
ATOM   21074 O  OG    . SER G 4  307 ? 143.812 179.641 168.018 1.00 47.48  ? 307 SER F OG    1 
ATOM   21075 N  N     . LEU G 4  308 ? 147.319 181.779 166.642 1.00 43.04  ? 308 LEU F N     1 
ATOM   21076 C  CA    . LEU G 4  308 ? 148.540 181.951 165.867 1.00 43.33  ? 308 LEU F CA    1 
ATOM   21077 C  C     . LEU G 4  308 ? 149.557 182.851 166.555 1.00 46.96  ? 308 LEU F C     1 
ATOM   21078 O  O     . LEU G 4  308 ? 150.763 182.660 166.366 1.00 51.67  ? 308 LEU F O     1 
ATOM   21079 C  CB    . LEU G 4  308 ? 148.206 182.493 164.482 1.00 42.88  ? 308 LEU F CB    1 
ATOM   21080 C  CG    . LEU G 4  308 ? 147.574 181.459 163.554 1.00 45.03  ? 308 LEU F CG    1 
ATOM   21081 C  CD1   . LEU G 4  308 ? 147.326 182.069 162.199 1.00 49.44  ? 308 LEU F CD1   1 
ATOM   21082 C  CD2   . LEU G 4  308 ? 148.440 180.218 163.444 1.00 44.70  ? 308 LEU F CD2   1 
ATOM   21083 N  N     . GLU G 4  309 ? 149.111 183.829 167.346 1.00 43.07  ? 309 GLU F N     1 
ATOM   21084 C  CA    . GLU G 4  309 ? 150.077 184.580 168.143 1.00 45.42  ? 309 GLU F CA    1 
ATOM   21085 C  C     . GLU G 4  309 ? 150.719 183.699 169.208 1.00 45.63  ? 309 GLU F C     1 
ATOM   21086 O  O     . GLU G 4  309 ? 151.913 183.845 169.499 1.00 48.77  ? 309 GLU F O     1 
ATOM   21087 C  CB    . GLU G 4  309 ? 149.420 185.804 168.780 1.00 47.82  ? 309 GLU F CB    1 
ATOM   21088 C  CG    . GLU G 4  309 ? 148.852 186.809 167.785 1.00 56.92  ? 309 GLU F CG    1 
ATOM   21089 C  CD    . GLU G 4  309 ? 149.865 187.841 167.311 1.00 61.68  ? 309 GLU F CD    1 
ATOM   21090 O  OE1   . GLU G 4  309 ? 151.067 187.517 167.209 1.00 57.45  ? 309 GLU F OE1   1 
ATOM   21091 O  OE2   . GLU G 4  309 ? 149.453 188.988 167.039 1.00 66.22  ? 309 GLU F OE2   1 
ATOM   21092 N  N     . VAL G 4  310 ? 149.954 182.766 169.777 1.00 43.66  ? 310 VAL F N     1 
ATOM   21093 C  CA    . VAL G 4  310 ? 150.522 181.787 170.698 1.00 40.49  ? 310 VAL F CA    1 
ATOM   21094 C  C     . VAL G 4  310 ? 151.468 180.844 169.962 1.00 39.80  ? 310 VAL F C     1 
ATOM   21095 O  O     . VAL G 4  310 ? 152.501 180.444 170.504 1.00 43.38  ? 310 VAL F O     1 
ATOM   21096 C  CB    . VAL G 4  310 ? 149.392 181.039 171.430 1.00 37.09  ? 310 VAL F CB    1 
ATOM   21097 C  CG1   . VAL G 4  310 ? 149.933 179.905 172.285 1.00 35.70  ? 310 VAL F CG1   1 
ATOM   21098 C  CG2   . VAL G 4  310 ? 148.630 182.010 172.301 1.00 36.81  ? 310 VAL F CG2   1 
ATOM   21099 N  N     . VAL G 4  311 ? 151.146 180.499 168.710 1.00 42.35  ? 311 VAL F N     1 
ATOM   21100 C  CA    . VAL G 4  311 ? 152.059 179.697 167.887 1.00 41.94  ? 311 VAL F CA    1 
ATOM   21101 C  C     . VAL G 4  311 ? 153.380 180.427 167.685 1.00 44.20  ? 311 VAL F C     1 
ATOM   21102 O  O     . VAL G 4  311 ? 154.457 179.839 167.834 1.00 46.74  ? 311 VAL F O     1 
ATOM   21103 C  CB    . VAL G 4  311 ? 151.402 179.349 166.535 1.00 39.67  ? 311 VAL F CB    1 
ATOM   21104 C  CG1   . VAL G 4  311 ? 152.444 178.886 165.528 1.00 33.53  ? 311 VAL F CG1   1 
ATOM   21105 C  CG2   . VAL G 4  311 ? 150.362 178.273 166.701 1.00 36.69  ? 311 VAL F CG2   1 
ATOM   21106 N  N     . ALA G 4  312 ? 153.317 181.721 167.363 1.00 38.68  ? 312 ALA F N     1 
ATOM   21107 C  CA    . ALA G 4  312 ? 154.530 182.505 167.142 1.00 36.66  ? 312 ALA F CA    1 
ATOM   21108 C  C     . ALA G 4  312 ? 155.354 182.640 168.417 1.00 41.07  ? 312 ALA F C     1 
ATOM   21109 O  O     . ALA G 4  312 ? 156.583 182.488 168.393 1.00 44.25  ? 312 ALA F O     1 
ATOM   21110 C  CB    . ALA G 4  312 ? 154.167 183.883 166.599 1.00 43.22  ? 312 ALA F CB    1 
ATOM   21111 N  N     . THR G 4  313 ? 154.693 182.929 169.542 1.00 39.27  ? 313 THR F N     1 
ATOM   21112 C  CA    . THR G 4  313 ? 155.391 183.041 170.819 1.00 38.09  ? 313 THR F CA    1 
ATOM   21113 C  C     . THR G 4  313 ? 156.007 181.711 171.236 1.00 41.16  ? 313 THR F C     1 
ATOM   21114 O  O     . THR G 4  313 ? 157.147 181.672 171.713 1.00 42.35  ? 313 THR F O     1 
ATOM   21115 C  CB    . THR G 4  313 ? 154.432 183.539 171.897 1.00 41.88  ? 313 THR F CB    1 
ATOM   21116 O  OG1   . THR G 4  313 ? 153.652 184.621 171.378 1.00 47.30  ? 313 THR F OG1   1 
ATOM   21117 C  CG2   . THR G 4  313 ? 155.200 184.013 173.115 1.00 39.63  ? 313 THR F CG2   1 
ATOM   21118 N  N     . GLY G 4  314 ? 155.273 180.614 171.044 1.00 39.67  ? 314 GLY F N     1 
ATOM   21119 C  CA    . GLY G 4  314 ? 155.799 179.306 171.381 1.00 37.02  ? 314 GLY F CA    1 
ATOM   21120 C  C     . GLY G 4  314 ? 156.955 178.894 170.498 1.00 39.15  ? 314 GLY F C     1 
ATOM   21121 O  O     . GLY G 4  314 ? 157.892 178.248 170.964 1.00 43.99  ? 314 GLY F O     1 
ATOM   21122 N  N     . ALA G 4  315 ? 156.896 179.238 169.211 1.00 40.50  ? 315 ALA F N     1 
ATOM   21123 C  CA    . ALA G 4  315 ? 158.027 178.976 168.329 1.00 40.51  ? 315 ALA F CA    1 
ATOM   21124 C  C     . ALA G 4  315 ? 159.253 179.748 168.780 1.00 42.11  ? 315 ALA F C     1 
ATOM   21125 O  O     . ALA G 4  315 ? 160.300 179.145 169.051 1.00 45.85  ? 315 ALA F O     1 
ATOM   21126 C  CB    . ALA G 4  315 ? 157.665 179.329 166.888 1.00 37.21  ? 315 ALA F CB    1 
ATOM   21127 N  N     . ALA G 4  316 ? 159.105 181.066 168.967 1.00 40.47  ? 316 ALA F N     1 
ATOM   21128 C  CA    . ALA G 4  316 ? 160.230 181.916 169.345 1.00 40.95  ? 316 ALA F CA    1 
ATOM   21129 C  C     . ALA G 4  316 ? 160.789 181.549 170.714 1.00 45.15  ? 316 ALA F C     1 
ATOM   21130 O  O     . ALA G 4  316 ? 161.976 181.773 170.982 1.00 54.76  ? 316 ALA F O     1 
ATOM   21131 C  CB    . ALA G 4  316 ? 159.805 183.383 169.325 1.00 40.65  ? 316 ALA F CB    1 
ATOM   21132 N  N     . LEU G 4  317 ? 159.963 180.989 171.598 1.00 43.98  ? 317 LEU F N     1 
ATOM   21133 C  CA    . LEU G 4  317 ? 160.502 180.527 172.869 1.00 40.68  ? 317 LEU F CA    1 
ATOM   21134 C  C     . LEU G 4  317 ? 161.114 179.139 172.730 1.00 42.58  ? 317 LEU F C     1 
ATOM   21135 O  O     . LEU G 4  317 ? 162.339 178.994 172.738 1.00 50.90  ? 317 LEU F O     1 
ATOM   21136 C  CB    . LEU G 4  317 ? 159.405 180.527 173.937 1.00 37.78  ? 317 LEU F CB    1 
ATOM   21137 C  CG    . LEU G 4  317 ? 159.821 180.041 175.326 1.00 44.37  ? 317 LEU F CG    1 
ATOM   21138 C  CD1   . LEU G 4  317 ? 160.815 181.006 175.944 1.00 42.22  ? 317 LEU F CD1   1 
ATOM   21139 C  CD2   . LEU G 4  317 ? 158.609 179.877 176.225 1.00 39.14  ? 317 LEU F CD2   1 
ATOM   21140 N  N     . TYR G 4  318 ? 160.277 178.128 172.477 1.00 42.54  ? 318 TYR F N     1 
ATOM   21141 C  CA    . TYR G 4  318 ? 160.706 176.736 172.560 1.00 41.38  ? 318 TYR F CA    1 
ATOM   21142 C  C     . TYR G 4  318 ? 161.726 176.383 171.485 1.00 45.27  ? 318 TYR F C     1 
ATOM   21143 O  O     . TYR G 4  318 ? 162.783 175.823 171.797 1.00 51.16  ? 318 TYR F O     1 
ATOM   21144 C  CB    . TYR G 4  318 ? 159.492 175.814 172.448 1.00 39.37  ? 318 TYR F CB    1 
ATOM   21145 C  CG    . TYR G 4  318 ? 158.509 175.930 173.591 1.00 39.85  ? 318 TYR F CG    1 
ATOM   21146 C  CD1   . TYR G 4  318 ? 158.940 175.950 174.909 1.00 42.84  ? 318 TYR F CD1   1 
ATOM   21147 C  CD2   . TYR G 4  318 ? 157.145 176.014 173.347 1.00 38.96  ? 318 TYR F CD2   1 
ATOM   21148 C  CE1   . TYR G 4  318 ? 158.038 176.053 175.952 1.00 39.80  ? 318 TYR F CE1   1 
ATOM   21149 C  CE2   . TYR G 4  318 ? 156.239 176.114 174.381 1.00 36.55  ? 318 TYR F CE2   1 
ATOM   21150 C  CZ    . TYR G 4  318 ? 156.690 176.135 175.681 1.00 37.53  ? 318 TYR F CZ    1 
ATOM   21151 O  OH    . TYR G 4  318 ? 155.787 176.236 176.712 1.00 42.44  ? 318 TYR F OH    1 
ATOM   21152 N  N     . ASP G 4  319 ? 161.436 176.691 170.220 1.00 42.24  ? 319 ASP F N     1 
ATOM   21153 C  CA    . ASP G 4  319 ? 162.318 176.249 169.151 1.00 43.53  ? 319 ASP F CA    1 
ATOM   21154 C  C     . ASP G 4  319 ? 163.560 177.126 169.041 1.00 45.63  ? 319 ASP F C     1 
ATOM   21155 O  O     . ASP G 4  319 ? 164.652 176.627 168.756 1.00 52.10  ? 319 ASP F O     1 
ATOM   21156 C  CB    . ASP G 4  319 ? 161.554 176.231 167.826 1.00 46.60  ? 319 ASP F CB    1 
ATOM   21157 C  CG    . ASP G 4  319 ? 160.525 175.123 167.765 1.00 57.89  ? 319 ASP F CG    1 
ATOM   21158 O  OD1   . ASP G 4  319 ? 160.542 174.244 168.652 1.00 60.56  ? 319 ASP F OD1   1 
ATOM   21159 O  OD2   . ASP G 4  319 ? 159.693 175.131 166.834 1.00 57.24  ? 319 ASP F OD2   1 
ATOM   21160 N  N     . GLN G 4  320 ? 163.413 178.433 169.267 1.00 44.69  ? 320 GLN F N     1 
ATOM   21161 C  CA    . GLN G 4  320 ? 164.525 179.346 169.034 1.00 43.27  ? 320 GLN F CA    1 
ATOM   21162 C  C     . GLN G 4  320 ? 165.452 179.436 170.238 1.00 46.67  ? 320 GLN F C     1 
ATOM   21163 O  O     . GLN G 4  320 ? 166.671 179.558 170.071 1.00 51.68  ? 320 GLN F O     1 
ATOM   21164 C  CB    . GLN G 4  320 ? 164.012 180.733 168.656 1.00 41.62  ? 320 GLN F CB    1 
ATOM   21165 C  CG    . GLN G 4  320 ? 163.417 180.813 167.269 1.00 39.15  ? 320 GLN F CG    1 
ATOM   21166 C  CD    . GLN G 4  320 ? 163.539 182.189 166.653 1.00 48.01  ? 320 GLN F CD    1 
ATOM   21167 O  OE1   . GLN G 4  320 ? 162.541 182.810 166.292 1.00 51.79  ? 320 GLN F OE1   1 
ATOM   21168 N  NE2   . GLN G 4  320 ? 164.767 182.673 166.521 1.00 48.29  ? 320 GLN F NE2   1 
ATOM   21169 N  N     . ILE G 4  321 ? 164.913 179.423 171.457 1.00 40.58  ? 321 ILE F N     1 
ATOM   21170 C  CA    . ILE G 4  321 ? 165.710 179.578 172.663 1.00 42.83  ? 321 ILE F CA    1 
ATOM   21171 C  C     . ILE G 4  321 ? 165.944 178.236 173.344 1.00 45.59  ? 321 ILE F C     1 
ATOM   21172 O  O     . ILE G 4  321 ? 167.074 177.752 173.390 1.00 51.79  ? 321 ILE F O     1 
ATOM   21173 C  CB    . ILE G 4  321 ? 165.058 180.595 173.624 1.00 43.21  ? 321 ILE F CB    1 
ATOM   21174 C  CG1   . ILE G 4  321 ? 164.910 181.934 172.905 1.00 39.84  ? 321 ILE F CG1   1 
ATOM   21175 C  CG2   . ILE G 4  321 ? 165.887 180.742 174.883 1.00 45.59  ? 321 ILE F CG2   1 
ATOM   21176 C  CD1   . ILE G 4  321 ? 164.191 182.968 173.690 1.00 38.99  ? 321 ILE F CD1   1 
ATOM   21177 N  N     . TRP G 4  322 ? 164.870 177.581 173.803 1.00 38.50  ? 322 TRP F N     1 
ATOM   21178 C  CA    . TRP G 4  322 ? 165.010 176.365 174.602 1.00 41.14  ? 322 TRP F CA    1 
ATOM   21179 C  C     . TRP G 4  322 ? 165.608 175.222 173.787 1.00 43.34  ? 322 TRP F C     1 
ATOM   21180 O  O     . TRP G 4  322 ? 166.384 174.417 174.311 1.00 53.31  ? 322 TRP F O     1 
ATOM   21181 C  CB    . TRP G 4  322 ? 163.653 175.963 175.183 1.00 42.34  ? 322 TRP F CB    1 
ATOM   21182 C  CG    . TRP G 4  322 ? 163.632 174.592 175.774 1.00 44.17  ? 322 TRP F CG    1 
ATOM   21183 C  CD1   . TRP G 4  322 ? 162.967 173.503 175.304 1.00 44.10  ? 322 TRP F CD1   1 
ATOM   21184 C  CD2   . TRP G 4  322 ? 164.296 174.173 176.972 1.00 46.02  ? 322 TRP F CD2   1 
ATOM   21185 N  NE1   . TRP G 4  322 ? 163.183 172.427 176.129 1.00 49.16  ? 322 TRP F NE1   1 
ATOM   21186 C  CE2   . TRP G 4  322 ? 163.990 172.817 177.165 1.00 47.38  ? 322 TRP F CE2   1 
ATOM   21187 C  CE3   . TRP G 4  322 ? 165.116 174.816 177.900 1.00 44.06  ? 322 TRP F CE3   1 
ATOM   21188 C  CZ2   . TRP G 4  322 ? 164.493 172.084 178.234 1.00 50.64  ? 322 TRP F CZ2   1 
ATOM   21189 C  CZ3   . TRP G 4  322 ? 165.607 174.092 178.965 1.00 44.45  ? 322 TRP F CZ3   1 
ATOM   21190 C  CH2   . TRP G 4  322 ? 165.292 172.740 179.126 1.00 50.55  ? 322 TRP F CH2   1 
ATOM   21191 N  N     . LEU G 4  323 ? 165.258 175.127 172.510 1.00 43.96  ? 323 LEU F N     1 
ATOM   21192 C  CA    . LEU G 4  323 ? 165.890 174.174 171.609 1.00 45.99  ? 323 LEU F CA    1 
ATOM   21193 C  C     . LEU G 4  323 ? 167.042 174.768 170.815 1.00 47.53  ? 323 LEU F C     1 
ATOM   21194 O  O     . LEU G 4  323 ? 167.996 174.054 170.497 1.00 47.23  ? 323 LEU F O     1 
ATOM   21195 C  CB    . LEU G 4  323 ? 164.839 173.578 170.671 1.00 48.69  ? 323 LEU F CB    1 
ATOM   21196 C  CG    . LEU G 4  323 ? 164.000 172.491 171.349 1.00 52.21  ? 323 LEU F CG    1 
ATOM   21197 C  CD1   . LEU G 4  323 ? 163.214 171.715 170.354 1.00 58.00  ? 323 LEU F CD1   1 
ATOM   21198 C  CD2   . LEU G 4  323 ? 164.964 171.516 172.003 1.00 61.72  ? 323 LEU F CD2   1 
ATOM   21199 N  N     . GLY G 4  324 ? 166.993 176.065 170.512 1.00 48.80  ? 324 GLY F N     1 
ATOM   21200 C  CA    . GLY G 4  324 ? 168.054 176.679 169.736 1.00 46.78  ? 324 GLY F CA    1 
ATOM   21201 C  C     . GLY G 4  324 ? 169.381 176.773 170.462 1.00 48.36  ? 324 GLY F C     1 
ATOM   21202 O  O     . GLY G 4  324 ? 170.435 176.597 169.849 1.00 58.63  ? 324 GLY F O     1 
ATOM   21203 N  N     . ALA G 4  325 ? 169.359 177.063 171.763 1.00 41.84  ? 325 ALA F N     1 
ATOM   21204 C  CA    . ALA G 4  325 ? 170.594 177.264 172.508 1.00 45.97  ? 325 ALA F CA    1 
ATOM   21205 C  C     . ALA G 4  325 ? 170.659 176.469 173.801 1.00 52.28  ? 325 ALA F C     1 
ATOM   21206 O  O     . ALA G 4  325 ? 171.739 175.997 174.162 1.00 57.97  ? 325 ALA F O     1 
ATOM   21207 C  CB    . ALA G 4  325 ? 170.780 178.754 172.806 1.00 46.03  ? 325 ALA F CB    1 
ATOM   21208 N  N     . TYR G 4  326 ? 169.540 176.318 174.515 1.00 46.51  ? 326 TYR F N     1 
ATOM   21209 C  CA    . TYR G 4  326 ? 169.581 175.659 175.820 1.00 43.36  ? 326 TYR F CA    1 
ATOM   21210 C  C     . TYR G 4  326 ? 169.995 174.197 175.705 1.00 48.39  ? 326 TYR F C     1 
ATOM   21211 O  O     . TYR G 4  326 ? 170.723 173.683 176.562 1.00 54.70  ? 326 TYR F O     1 
ATOM   21212 C  CB    . TYR G 4  326 ? 168.225 175.767 176.519 1.00 43.88  ? 326 TYR F CB    1 
ATOM   21213 C  CG    . TYR G 4  326 ? 168.052 176.966 177.421 1.00 47.20  ? 326 TYR F CG    1 
ATOM   21214 C  CD1   . TYR G 4  326 ? 167.740 178.213 176.903 1.00 50.67  ? 326 TYR F CD1   1 
ATOM   21215 C  CD2   . TYR G 4  326 ? 168.189 176.843 178.796 1.00 47.82  ? 326 TYR F CD2   1 
ATOM   21216 C  CE1   . TYR G 4  326 ? 167.572 179.306 177.732 1.00 48.20  ? 326 TYR F CE1   1 
ATOM   21217 C  CE2   . TYR G 4  326 ? 168.027 177.929 179.630 1.00 46.40  ? 326 TYR F CE2   1 
ATOM   21218 C  CZ    . TYR G 4  326 ? 167.719 179.157 179.094 1.00 45.96  ? 326 TYR F CZ    1 
ATOM   21219 O  OH    . TYR G 4  326 ? 167.560 180.240 179.923 1.00 49.52  ? 326 TYR F OH    1 
ATOM   21220 N  N     . MET G 4  327 ? 169.545 173.510 174.653 1.00 47.80  ? 327 MET F N     1 
ATOM   21221 C  CA    . MET G 4  327 ? 169.900 172.111 174.445 1.00 54.23  ? 327 MET F CA    1 
ATOM   21222 C  C     . MET G 4  327 ? 170.585 171.875 173.103 1.00 61.21  ? 327 MET F C     1 
ATOM   21223 O  O     . MET G 4  327 ? 170.682 170.730 172.654 1.00 69.96  ? 327 MET F O     1 
ATOM   21224 C  CB    . MET G 4  327 ? 168.663 171.223 174.571 1.00 58.24  ? 327 MET F CB    1 
ATOM   21225 C  CG    . MET G 4  327 ? 167.667 171.665 175.622 1.00 57.96  ? 327 MET F CG    1 
ATOM   21226 S  SD    . MET G 4  327 ? 167.999 170.961 177.245 1.00 84.63  ? 327 MET F SD    1 
ATOM   21227 C  CE    . MET G 4  327 ? 167.790 169.218 176.904 1.00 75.13  ? 327 MET F CE    1 
ATOM   21228 N  N     . SER G 4  328 ? 171.061 172.932 172.456 1.00 56.11  ? 328 SER F N     1 
ATOM   21229 C  CA    . SER G 4  328 ? 171.819 172.842 171.209 1.00 53.36  ? 328 SER F CA    1 
ATOM   21230 C  C     . SER G 4  328 ? 172.781 174.027 171.180 1.00 54.73  ? 328 SER F C     1 
ATOM   21231 O  O     . SER G 4  328 ? 173.133 174.575 172.228 1.00 56.93  ? 328 SER F O     1 
ATOM   21232 C  CB    . SER G 4  328 ? 170.882 172.792 169.993 1.00 57.58  ? 328 SER F CB    1 
ATOM   21233 O  OG    . SER G 4  328 ? 170.597 171.455 169.623 1.00 70.47  ? 328 SER F OG    1 
ATOM   21234 N  N     . GLY G 4  329 ? 173.246 174.401 169.996 1.00 55.22  ? 329 GLY F N     1 
ATOM   21235 C  CA    . GLY G 4  329 ? 174.119 175.557 169.937 1.00 52.71  ? 329 GLY F CA    1 
ATOM   21236 C  C     . GLY G 4  329 ? 174.323 176.057 168.527 1.00 55.62  ? 329 GLY F C     1 
ATOM   21237 O  O     . GLY G 4  329 ? 173.913 175.428 167.549 1.00 64.12  ? 329 GLY F O     1 
ATOM   21238 N  N     . GLY G 4  330 ? 174.968 177.217 168.446 1.00 53.97  ? 330 GLY F N     1 
ATOM   21239 C  CA    . GLY G 4  330 ? 175.402 177.782 167.185 1.00 62.77  ? 330 GLY F CA    1 
ATOM   21240 C  C     . GLY G 4  330 ? 174.308 178.420 166.359 1.00 62.91  ? 330 GLY F C     1 
ATOM   21241 O  O     . GLY G 4  330 ? 173.752 179.454 166.740 1.00 65.10  ? 330 GLY F O     1 
ATOM   21242 N  N     . ILE G 4  331 ? 174.015 177.813 165.207 1.00 61.15  ? 331 ILE F N     1 
ATOM   21243 C  CA    . ILE G 4  331 ? 172.980 178.333 164.321 1.00 60.80  ? 331 ILE F CA    1 
ATOM   21244 C  C     . ILE G 4  331 ? 171.611 178.230 164.979 1.00 60.62  ? 331 ILE F C     1 
ATOM   21245 O  O     . ILE G 4  331 ? 170.798 179.159 164.902 1.00 62.87  ? 331 ILE F O     1 
ATOM   21246 C  CB    . ILE G 4  331 ? 173.021 177.590 162.973 1.00 72.73  ? 331 ILE F CB    1 
ATOM   21247 C  CG1   . ILE G 4  331 ? 174.423 177.655 162.367 1.00 72.40  ? 331 ILE F CG1   1 
ATOM   21248 C  CG2   . ILE G 4  331 ? 171.993 178.159 162.007 1.00 68.86  ? 331 ILE F CG2   1 
ATOM   21249 C  CD1   . ILE G 4  331 ? 174.939 179.055 162.164 1.00 65.49  ? 331 ILE F CD1   1 
ATOM   21250 N  N     . GLY G 4  332 ? 171.341 177.118 165.651 1.00 58.71  ? 332 GLY F N     1 
ATOM   21251 C  CA    . GLY G 4  332 ? 170.044 176.915 166.250 1.00 60.21  ? 332 GLY F CA    1 
ATOM   21252 C  C     . GLY G 4  332 ? 168.988 176.622 165.204 1.00 57.83  ? 332 GLY F C     1 
ATOM   21253 O  O     . GLY G 4  332 ? 169.271 176.193 164.082 1.00 60.23  ? 332 GLY F O     1 
ATOM   21254 N  N     . PHE G 4  333 ? 167.739 176.860 165.587 1.00 54.69  ? 333 PHE F N     1 
ATOM   21255 C  CA    . PHE G 4  333 ? 166.588 176.626 164.720 1.00 55.20  ? 333 PHE F CA    1 
ATOM   21256 C  C     . PHE G 4  333 ? 165.850 177.945 164.526 1.00 54.82  ? 333 PHE F C     1 
ATOM   21257 O  O     . PHE G 4  333 ? 164.868 178.228 165.216 1.00 61.75  ? 333 PHE F O     1 
ATOM   21258 C  CB    . PHE G 4  333 ? 165.679 175.567 165.308 1.00 55.28  ? 333 PHE F CB    1 
ATOM   21259 C  CG    . PHE G 4  333 ? 166.409 174.389 165.874 1.00 52.88  ? 333 PHE F CG    1 
ATOM   21260 C  CD1   . PHE G 4  333 ? 167.177 173.581 165.057 1.00 52.58  ? 333 PHE F CD1   1 
ATOM   21261 C  CD2   . PHE G 4  333 ? 166.328 174.086 167.221 1.00 51.33  ? 333 PHE F CD2   1 
ATOM   21262 C  CE1   . PHE G 4  333 ? 167.846 172.496 165.574 1.00 55.28  ? 333 PHE F CE1   1 
ATOM   21263 C  CE2   . PHE G 4  333 ? 166.993 172.995 167.737 1.00 54.28  ? 333 PHE F CE2   1 
ATOM   21264 C  CZ    . PHE G 4  333 ? 167.757 172.202 166.914 1.00 54.33  ? 333 PHE F CZ    1 
ATOM   21265 N  N     . THR G 4  334 ? 166.319 178.746 163.573 1.00 51.47  ? 334 THR F N     1 
ATOM   21266 C  CA    . THR G 4  334 ? 165.626 179.978 163.217 1.00 51.13  ? 334 THR F CA    1 
ATOM   21267 C  C     . THR G 4  334 ? 164.604 179.718 162.115 1.00 50.69  ? 334 THR F C     1 
ATOM   21268 O  O     . THR G 4  334 ? 163.425 180.050 162.264 1.00 52.42  ? 334 THR F O     1 
ATOM   21269 C  CB    . THR G 4  334 ? 166.630 181.052 162.785 1.00 54.34  ? 334 THR F CB    1 
ATOM   21270 O  OG1   . THR G 4  334 ? 167.562 181.289 163.846 1.00 53.15  ? 334 THR F OG1   1 
ATOM   21271 C  CG2   . THR G 4  334 ? 165.913 182.348 162.453 1.00 47.89  ? 334 THR F CG2   1 
ATOM   21272 N  N     . GLN G 4  335 ? 165.043 179.107 161.014 1.00 49.31  ? 335 GLN F N     1 
ATOM   21273 C  CA    . GLN G 4  335 ? 164.136 178.819 159.909 1.00 48.85  ? 335 GLN F CA    1 
ATOM   21274 C  C     . GLN G 4  335 ? 163.140 177.717 160.243 1.00 45.15  ? 335 GLN F C     1 
ATOM   21275 O  O     . GLN G 4  335 ? 162.089 177.636 159.597 1.00 46.38  ? 335 GLN F O     1 
ATOM   21276 C  CB    . GLN G 4  335 ? 164.936 178.446 158.662 1.00 50.55  ? 335 GLN F CB    1 
ATOM   21277 C  CG    . GLN G 4  335 ? 166.155 179.324 158.438 1.00 53.54  ? 335 GLN F CG    1 
ATOM   21278 C  CD    . GLN G 4  335 ? 166.712 179.201 157.037 1.00 66.84  ? 335 GLN F CD    1 
ATOM   21279 O  OE1   . GLN G 4  335 ? 165.964 179.160 156.061 1.00 70.52  ? 335 GLN F OE1   1 
ATOM   21280 N  NE2   . GLN G 4  335 ? 168.033 179.143 156.929 1.00 68.78  ? 335 GLN F NE2   1 
ATOM   21281 N  N     . TYR G 4  336 ? 163.447 176.867 161.224 1.00 47.99  ? 336 TYR F N     1 
ATOM   21282 C  CA    . TYR G 4  336 ? 162.468 175.892 161.692 1.00 47.06  ? 336 TYR F CA    1 
ATOM   21283 C  C     . TYR G 4  336 ? 161.302 176.577 162.390 1.00 50.49  ? 336 TYR F C     1 
ATOM   21284 O  O     . TYR G 4  336 ? 160.151 176.143 162.260 1.00 53.08  ? 336 TYR F O     1 
ATOM   21285 C  CB    . TYR G 4  336 ? 163.131 174.887 162.631 1.00 48.31  ? 336 TYR F CB    1 
ATOM   21286 C  CG    . TYR G 4  336 ? 163.814 173.734 161.936 1.00 54.31  ? 336 TYR F CG    1 
ATOM   21287 C  CD1   . TYR G 4  336 ? 163.157 172.998 160.960 1.00 50.40  ? 336 TYR F CD1   1 
ATOM   21288 C  CD2   . TYR G 4  336 ? 165.116 173.380 162.259 1.00 57.64  ? 336 TYR F CD2   1 
ATOM   21289 C  CE1   . TYR G 4  336 ? 163.780 171.941 160.326 1.00 55.50  ? 336 TYR F CE1   1 
ATOM   21290 C  CE2   . TYR G 4  336 ? 165.745 172.327 161.632 1.00 61.57  ? 336 TYR F CE2   1 
ATOM   21291 C  CZ    . TYR G 4  336 ? 165.074 171.611 160.666 1.00 60.00  ? 336 TYR F CZ    1 
ATOM   21292 O  OH    . TYR G 4  336 ? 165.704 170.561 160.041 1.00 60.24  ? 336 TYR F OH    1 
ATOM   21293 N  N     . ALA G 4  337 ? 161.583 177.643 163.138 1.00 49.96  ? 337 ALA F N     1 
ATOM   21294 C  CA    . ALA G 4  337 ? 160.558 178.311 163.929 1.00 43.61  ? 337 ALA F CA    1 
ATOM   21295 C  C     . ALA G 4  337 ? 159.894 179.461 163.187 1.00 44.25  ? 337 ALA F C     1 
ATOM   21296 O  O     . ALA G 4  337 ? 158.690 179.681 163.350 1.00 53.70  ? 337 ALA F O     1 
ATOM   21297 C  CB    . ALA G 4  337 ? 161.160 178.827 165.235 1.00 44.14  ? 337 ALA F CB    1 
ATOM   21298 N  N     . THR G 4  338 ? 160.653 180.205 162.377 1.00 43.46  ? 338 THR F N     1 
ATOM   21299 C  CA    . THR G 4  338 ? 160.070 181.319 161.637 1.00 46.08  ? 338 THR F CA    1 
ATOM   21300 C  C     . THR G 4  338 ? 159.122 180.856 160.541 1.00 47.25  ? 338 THR F C     1 
ATOM   21301 O  O     . THR G 4  338 ? 158.320 181.663 160.065 1.00 50.62  ? 338 THR F O     1 
ATOM   21302 C  CB    . THR G 4  338 ? 161.160 182.199 161.022 1.00 51.65  ? 338 THR F CB    1 
ATOM   21303 O  OG1   . THR G 4  338 ? 162.052 181.392 160.246 1.00 52.22  ? 338 THR F OG1   1 
ATOM   21304 C  CG2   . THR G 4  338 ? 161.934 182.930 162.105 1.00 52.47  ? 338 THR F CG2   1 
ATOM   21305 N  N     . ALA G 4  339 ? 159.185 179.583 160.145 1.00 49.52  ? 339 ALA F N     1 
ATOM   21306 C  CA    . ALA G 4  339 ? 158.245 179.053 159.166 1.00 46.52  ? 339 ALA F CA    1 
ATOM   21307 C  C     . ALA G 4  339 ? 156.809 179.070 159.671 1.00 45.19  ? 339 ALA F C     1 
ATOM   21308 O  O     . ALA G 4  339 ? 155.877 179.050 158.861 1.00 50.05  ? 339 ALA F O     1 
ATOM   21309 C  CB    . ALA G 4  339 ? 158.639 177.628 158.778 1.00 38.10  ? 339 ALA F CB    1 
ATOM   21310 N  N     . SER G 4  340 ? 156.610 179.113 160.985 1.00 46.59  ? 340 SER F N     1 
ATOM   21311 C  CA    . SER G 4  340 ? 155.279 179.198 161.564 1.00 45.78  ? 340 SER F CA    1 
ATOM   21312 C  C     . SER G 4  340 ? 154.762 180.626 161.694 1.00 48.89  ? 340 SER F C     1 
ATOM   21313 O  O     . SER G 4  340 ? 153.571 180.805 161.965 1.00 52.44  ? 340 SER F O     1 
ATOM   21314 C  CB    . SER G 4  340 ? 155.263 178.529 162.941 1.00 47.72  ? 340 SER F CB    1 
ATOM   21315 O  OG    . SER G 4  340 ? 156.049 179.255 163.869 1.00 50.59  ? 340 SER F OG    1 
ATOM   21316 N  N     . TYR G 4  341 ? 155.612 181.649 161.527 1.00 47.95  ? 341 TYR F N     1 
ATOM   21317 C  CA    . TYR G 4  341 ? 155.102 183.008 161.674 1.00 45.94  ? 341 TYR F CA    1 
ATOM   21318 C  C     . TYR G 4  341 ? 155.688 184.022 160.693 1.00 51.08  ? 341 TYR F C     1 
ATOM   21319 O  O     . TYR G 4  341 ? 155.611 185.227 160.956 1.00 56.94  ? 341 TYR F O     1 
ATOM   21320 C  CB    . TYR G 4  341 ? 155.309 183.514 163.114 1.00 44.79  ? 341 TYR F CB    1 
ATOM   21321 C  CG    . TYR G 4  341 ? 156.738 183.550 163.624 1.00 43.60  ? 341 TYR F CG    1 
ATOM   21322 C  CD1   . TYR G 4  341 ? 157.553 184.654 163.403 1.00 44.18  ? 341 TYR F CD1   1 
ATOM   21323 C  CD2   . TYR G 4  341 ? 157.255 182.498 164.366 1.00 46.26  ? 341 TYR F CD2   1 
ATOM   21324 C  CE1   . TYR G 4  341 ? 158.848 184.694 163.875 1.00 43.40  ? 341 TYR F CE1   1 
ATOM   21325 C  CE2   . TYR G 4  341 ? 158.550 182.532 164.847 1.00 43.78  ? 341 TYR F CE2   1 
ATOM   21326 C  CZ    . TYR G 4  341 ? 159.341 183.631 164.597 1.00 46.10  ? 341 TYR F CZ    1 
ATOM   21327 O  OH    . TYR G 4  341 ? 160.630 183.672 165.073 1.00 52.55  ? 341 TYR F OH    1 
ATOM   21328 N  N     . THR G 4  342 ? 156.259 183.600 159.563 1.00 51.01  ? 342 THR F N     1 
ATOM   21329 C  CA    . THR G 4  342 ? 156.805 184.598 158.647 1.00 54.69  ? 342 THR F CA    1 
ATOM   21330 C  C     . THR G 4  342 ? 155.790 185.032 157.596 1.00 58.91  ? 342 THR F C     1 
ATOM   21331 O  O     . THR G 4  342 ? 155.340 186.181 157.590 1.00 66.34  ? 342 THR F O     1 
ATOM   21332 C  CB    . THR G 4  342 ? 158.073 184.079 157.960 1.00 57.02  ? 342 THR F CB    1 
ATOM   21333 O  OG1   . THR G 4  342 ? 158.042 182.647 157.914 1.00 64.70  ? 342 THR F OG1   1 
ATOM   21334 C  CG2   . THR G 4  342 ? 159.307 184.544 158.706 1.00 54.02  ? 342 THR F CG2   1 
ATOM   21335 N  N     . ASP G 4  343 ? 155.392 184.133 156.715 1.00 54.80  ? 343 ASP F N     1 
ATOM   21336 C  CA    . ASP G 4  343 ? 154.346 184.484 155.775 1.00 59.44  ? 343 ASP F CA    1 
ATOM   21337 C  C     . ASP G 4  343 ? 153.023 183.942 156.300 1.00 66.88  ? 343 ASP F C     1 
ATOM   21338 O  O     . ASP G 4  343 ? 152.956 183.295 157.347 1.00 73.28  ? 343 ASP F O     1 
ATOM   21339 C  CB    . ASP G 4  343 ? 154.670 183.977 154.369 1.00 59.12  ? 343 ASP F CB    1 
ATOM   21340 C  CG    . ASP G 4  343 ? 156.053 184.395 153.907 1.00 72.40  ? 343 ASP F CG    1 
ATOM   21341 O  OD1   . ASP G 4  343 ? 156.571 185.411 154.420 1.00 65.53  ? 343 ASP F OD1   1 
ATOM   21342 O  OD2   . ASP G 4  343 ? 156.611 183.723 153.013 1.00 86.80  ? 343 ASP F OD2   1 
ATOM   21343 N  N     . ASP G 4  344 ? 151.952 184.213 155.564 1.00 58.86  ? 344 ASP F N     1 
ATOM   21344 C  CA    . ASP G 4  344 ? 150.618 183.817 155.989 1.00 60.19  ? 344 ASP F CA    1 
ATOM   21345 C  C     . ASP G 4  344 ? 150.256 182.412 155.533 1.00 61.33  ? 344 ASP F C     1 
ATOM   21346 O  O     . ASP G 4  344 ? 149.074 182.117 155.328 1.00 67.95  ? 344 ASP F O     1 
ATOM   21347 C  CB    . ASP G 4  344 ? 149.593 184.833 155.489 1.00 69.64  ? 344 ASP F CB    1 
ATOM   21348 C  CG    . ASP G 4  344 ? 149.848 186.226 156.027 1.00 74.33  ? 344 ASP F CG    1 
ATOM   21349 O  OD1   . ASP G 4  344 ? 150.938 186.775 155.764 1.00 70.40  ? 344 ASP F OD1   1 
ATOM   21350 O  OD2   . ASP G 4  344 ? 148.964 186.769 156.719 1.00 78.62  ? 344 ASP F OD2   1 
ATOM   21351 N  N     . ILE G 4  345 ? 151.257 181.544 155.354 1.00 53.93  ? 345 ILE F N     1 
ATOM   21352 C  CA    . ILE G 4  345 ? 151.004 180.162 154.953 1.00 49.97  ? 345 ILE F CA    1 
ATOM   21353 C  C     . ILE G 4  345 ? 150.234 179.430 156.043 1.00 49.72  ? 345 ILE F C     1 
ATOM   21354 O  O     . ILE G 4  345 ? 149.175 178.836 155.794 1.00 58.69  ? 345 ILE F O     1 
ATOM   21355 C  CB    . ILE G 4  345 ? 152.334 179.456 154.633 1.00 46.22  ? 345 ILE F CB    1 
ATOM   21356 C  CG1   . ILE G 4  345 ? 153.247 180.390 153.832 1.00 47.26  ? 345 ILE F CG1   1 
ATOM   21357 C  CG2   . ILE G 4  345 ? 152.081 178.159 153.892 1.00 46.36  ? 345 ILE F CG2   1 
ATOM   21358 C  CD1   . ILE G 4  345 ? 154.470 179.721 153.245 1.00 46.45  ? 345 ILE F CD1   1 
ATOM   21359 N  N     . LEU G 4  346 ? 150.738 179.496 157.278 1.00 43.76  ? 346 LEU F N     1 
ATOM   21360 C  CA    . LEU G 4  346 ? 150.012 178.932 158.408 1.00 44.35  ? 346 LEU F CA    1 
ATOM   21361 C  C     . LEU G 4  346 ? 148.723 179.692 158.669 1.00 50.81  ? 346 LEU F C     1 
ATOM   21362 O  O     . LEU G 4  346 ? 147.723 179.091 159.069 1.00 55.70  ? 346 LEU F O     1 
ATOM   21363 C  CB    . LEU G 4  346 ? 150.897 178.930 159.654 1.00 45.44  ? 346 LEU F CB    1 
ATOM   21364 C  CG    . LEU G 4  346 ? 150.352 178.249 160.912 1.00 42.48  ? 346 LEU F CG    1 
ATOM   21365 C  CD1   . LEU G 4  346 ? 149.789 176.875 160.595 1.00 40.68  ? 346 LEU F CD1   1 
ATOM   21366 C  CD2   . LEU G 4  346 ? 151.426 178.158 161.978 1.00 40.88  ? 346 LEU F CD2   1 
ATOM   21367 N  N     . ASP G 4  347 ? 148.721 181.005 158.420 1.00 52.74  ? 347 ASP F N     1 
ATOM   21368 C  CA    . ASP G 4  347 ? 147.503 181.793 158.567 1.00 52.02  ? 347 ASP F CA    1 
ATOM   21369 C  C     . ASP G 4  347 ? 146.436 181.368 157.564 1.00 55.82  ? 347 ASP F C     1 
ATOM   21370 O  O     . ASP G 4  347 ? 145.275 181.179 157.940 1.00 59.58  ? 347 ASP F O     1 
ATOM   21371 C  CB    . ASP G 4  347 ? 147.816 183.279 158.417 1.00 59.25  ? 347 ASP F CB    1 
ATOM   21372 C  CG    . ASP G 4  347 ? 148.907 183.738 159.358 1.00 69.85  ? 347 ASP F CG    1 
ATOM   21373 O  OD1   . ASP G 4  347 ? 149.816 182.936 159.651 1.00 70.50  ? 347 ASP F OD1   1 
ATOM   21374 O  OD2   . ASP G 4  347 ? 148.856 184.903 159.805 1.00 69.96  ? 347 ASP F OD2   1 
ATOM   21375 N  N     . ASP G 4  348 ? 146.814 181.203 156.291 1.00 54.05  ? 348 ASP F N     1 
ATOM   21376 C  CA    . ASP G 4  348 ? 145.858 180.756 155.284 1.00 53.00  ? 348 ASP F CA    1 
ATOM   21377 C  C     . ASP G 4  348 ? 145.354 179.351 155.586 1.00 54.04  ? 348 ASP F C     1 
ATOM   21378 O  O     . ASP G 4  348 ? 144.157 179.070 155.446 1.00 59.52  ? 348 ASP F O     1 
ATOM   21379 C  CB    . ASP G 4  348 ? 146.490 180.807 153.892 1.00 55.02  ? 348 ASP F CB    1 
ATOM   21380 C  CG    . ASP G 4  348 ? 145.654 180.097 152.845 1.00 70.99  ? 348 ASP F CG    1 
ATOM   21381 O  OD1   . ASP G 4  348 ? 144.443 180.388 152.746 1.00 72.86  ? 348 ASP F OD1   1 
ATOM   21382 O  OD2   . ASP G 4  348 ? 146.209 179.245 152.119 1.00 74.06  ? 348 ASP F OD2   1 
ATOM   21383 N  N     . PHE G 4  349 ? 146.252 178.463 156.022 1.00 47.38  ? 349 PHE F N     1 
ATOM   21384 C  CA    . PHE G 4  349 ? 145.854 177.095 156.339 1.00 46.34  ? 349 PHE F CA    1 
ATOM   21385 C  C     . PHE G 4  349 ? 144.895 177.052 157.528 1.00 48.73  ? 349 PHE F C     1 
ATOM   21386 O  O     . PHE G 4  349 ? 143.885 176.339 157.495 1.00 51.38  ? 349 PHE F O     1 
ATOM   21387 C  CB    . PHE G 4  349 ? 147.090 176.240 156.621 1.00 45.26  ? 349 PHE F CB    1 
ATOM   21388 C  CG    . PHE G 4  349 ? 147.959 175.988 155.416 1.00 46.43  ? 349 PHE F CG    1 
ATOM   21389 C  CD1   . PHE G 4  349 ? 147.521 176.279 154.135 1.00 50.36  ? 349 PHE F CD1   1 
ATOM   21390 C  CD2   . PHE G 4  349 ? 149.226 175.457 155.577 1.00 40.43  ? 349 PHE F CD2   1 
ATOM   21391 C  CE1   . PHE G 4  349 ? 148.331 176.048 153.043 1.00 48.78  ? 349 PHE F CE1   1 
ATOM   21392 C  CE2   . PHE G 4  349 ? 150.040 175.221 154.488 1.00 43.04  ? 349 PHE F CE2   1 
ATOM   21393 C  CZ    . PHE G 4  349 ? 149.591 175.517 153.219 1.00 47.20  ? 349 PHE F CZ    1 
ATOM   21394 N  N     . SER G 4  350 ? 145.178 177.834 158.575 1.00 48.60  ? 350 SER F N     1 
ATOM   21395 C  CA    . SER G 4  350 ? 144.314 177.870 159.748 1.00 47.98  ? 350 SER F CA    1 
ATOM   21396 C  C     . SER G 4  350 ? 142.976 178.537 159.459 1.00 51.37  ? 350 SER F C     1 
ATOM   21397 O  O     . SER G 4  350 ? 141.951 178.119 160.009 1.00 54.38  ? 350 SER F O     1 
ATOM   21398 C  CB    . SER G 4  350 ? 145.023 178.592 160.894 1.00 51.22  ? 350 SER F CB    1 
ATOM   21399 O  OG    . SER G 4  350 ? 146.256 177.968 161.197 1.00 54.92  ? 350 SER F OG    1 
ATOM   21400 N  N     . TYR G 4  351 ? 142.956 179.566 158.607 1.00 50.07  ? 351 TYR F N     1 
ATOM   21401 C  CA    . TYR G 4  351 ? 141.685 180.176 158.235 1.00 49.31  ? 351 TYR F CA    1 
ATOM   21402 C  C     . TYR G 4  351 ? 140.849 179.238 157.374 1.00 51.18  ? 351 TYR F C     1 
ATOM   21403 O  O     . TYR G 4  351 ? 139.620 179.210 157.513 1.00 57.54  ? 351 TYR F O     1 
ATOM   21404 C  CB    . TYR G 4  351 ? 141.921 181.508 157.527 1.00 48.45  ? 351 TYR F CB    1 
ATOM   21405 C  CG    . TYR G 4  351 ? 142.116 182.657 158.492 1.00 53.88  ? 351 TYR F CG    1 
ATOM   21406 C  CD1   . TYR G 4  351 ? 141.185 182.914 159.488 1.00 55.93  ? 351 TYR F CD1   1 
ATOM   21407 C  CD2   . TYR G 4  351 ? 143.233 183.477 158.412 1.00 53.53  ? 351 TYR F CD2   1 
ATOM   21408 C  CE1   . TYR G 4  351 ? 141.356 183.957 160.376 1.00 60.30  ? 351 TYR F CE1   1 
ATOM   21409 C  CE2   . TYR G 4  351 ? 143.415 184.519 159.296 1.00 54.46  ? 351 TYR F CE2   1 
ATOM   21410 C  CZ    . TYR G 4  351 ? 142.475 184.754 160.275 1.00 61.06  ? 351 TYR F CZ    1 
ATOM   21411 O  OH    . TYR G 4  351 ? 142.656 185.795 161.155 1.00 66.52  ? 351 TYR F OH    1 
ATOM   21412 N  N     . TYR G 4  352 ? 141.489 178.452 156.502 1.00 50.20  ? 352 TYR F N     1 
ATOM   21413 C  CA    . TYR G 4  352 ? 140.757 177.412 155.785 1.00 49.86  ? 352 TYR F CA    1 
ATOM   21414 C  C     . TYR G 4  352 ? 140.204 176.369 156.747 1.00 52.07  ? 352 TYR F C     1 
ATOM   21415 O  O     . TYR G 4  352 ? 139.086 175.878 156.557 1.00 52.60  ? 352 TYR F O     1 
ATOM   21416 C  CB    . TYR G 4  352 ? 141.644 176.742 154.735 1.00 45.17  ? 352 TYR F CB    1 
ATOM   21417 C  CG    . TYR G 4  352 ? 140.938 175.618 153.998 1.00 46.69  ? 352 TYR F CG    1 
ATOM   21418 C  CD1   . TYR G 4  352 ? 140.104 175.893 152.923 1.00 46.60  ? 352 TYR F CD1   1 
ATOM   21419 C  CD2   . TYR G 4  352 ? 141.095 174.289 154.383 1.00 47.71  ? 352 TYR F CD2   1 
ATOM   21420 C  CE1   . TYR G 4  352 ? 139.449 174.880 152.253 1.00 48.98  ? 352 TYR F CE1   1 
ATOM   21421 C  CE2   . TYR G 4  352 ? 140.433 173.274 153.725 1.00 47.49  ? 352 TYR F CE2   1 
ATOM   21422 C  CZ    . TYR G 4  352 ? 139.620 173.574 152.657 1.00 52.09  ? 352 TYR F CZ    1 
ATOM   21423 O  OH    . TYR G 4  352 ? 138.971 172.561 151.994 1.00 61.97  ? 352 TYR F OH    1 
ATOM   21424 N  N     . ALA G 4  353 ? 140.989 175.998 157.762 1.00 50.10  ? 353 ALA F N     1 
ATOM   21425 C  CA    . ALA G 4  353 ? 140.522 175.037 158.759 1.00 44.86  ? 353 ALA F CA    1 
ATOM   21426 C  C     . ALA G 4  353 ? 139.307 175.564 159.510 1.00 49.45  ? 353 ALA F C     1 
ATOM   21427 O  O     . ALA G 4  353 ? 138.329 174.834 159.715 1.00 50.44  ? 353 ALA F O     1 
ATOM   21428 C  CB    . ALA G 4  353 ? 141.650 174.713 159.736 1.00 44.63  ? 353 ALA F CB    1 
ATOM   21429 N  N     . LEU G 4  354 ? 139.344 176.840 159.906 1.00 53.27  ? 354 LEU F N     1 
ATOM   21430 C  CA    . LEU G 4  354 ? 138.209 177.452 160.588 1.00 52.34  ? 354 LEU F CA    1 
ATOM   21431 C  C     . LEU G 4  354 ? 136.983 177.518 159.686 1.00 55.84  ? 354 LEU F C     1 
ATOM   21432 O  O     . LEU G 4  354 ? 135.865 177.242 160.135 1.00 58.68  ? 354 LEU F O     1 
ATOM   21433 C  CB    . LEU G 4  354 ? 138.580 178.849 161.083 1.00 50.86  ? 354 LEU F CB    1 
ATOM   21434 C  CG    . LEU G 4  354 ? 137.460 179.594 161.816 1.00 54.09  ? 354 LEU F CG    1 
ATOM   21435 C  CD1   . LEU G 4  354 ? 137.119 178.902 163.124 1.00 54.65  ? 354 LEU F CD1   1 
ATOM   21436 C  CD2   . LEU G 4  354 ? 137.819 181.053 162.047 1.00 52.97  ? 354 LEU F CD2   1 
ATOM   21437 N  N     . ASP G 4  355 ? 137.173 177.876 158.411 1.00 54.24  ? 355 ASP F N     1 
ATOM   21438 C  CA    . ASP G 4  355 ? 136.048 177.943 157.482 1.00 54.54  ? 355 ASP F CA    1 
ATOM   21439 C  C     . ASP G 4  355 ? 135.431 176.571 157.251 1.00 55.75  ? 355 ASP F C     1 
ATOM   21440 O  O     . ASP G 4  355 ? 134.202 176.430 157.253 1.00 62.62  ? 355 ASP F O     1 
ATOM   21441 C  CB    . ASP G 4  355 ? 136.503 178.554 156.157 1.00 62.10  ? 355 ASP F CB    1 
ATOM   21442 C  CG    . ASP G 4  355 ? 136.806 180.034 156.273 1.00 70.46  ? 355 ASP F CG    1 
ATOM   21443 O  OD1   . ASP G 4  355 ? 136.991 180.518 157.409 1.00 74.67  ? 355 ASP F OD1   1 
ATOM   21444 O  OD2   . ASP G 4  355 ? 136.863 180.713 155.226 1.00 70.29  ? 355 ASP F OD2   1 
ATOM   21445 N  N     . TYR G 4  356 ? 136.269 175.545 157.073 1.00 54.33  ? 356 TYR F N     1 
ATOM   21446 C  CA    . TYR G 4  356 ? 135.771 174.189 156.865 1.00 55.20  ? 356 TYR F CA    1 
ATOM   21447 C  C     . TYR G 4  356 ? 135.050 173.666 158.100 1.00 55.28  ? 356 TYR F C     1 
ATOM   21448 O  O     . TYR G 4  356 ? 134.052 172.946 157.983 1.00 56.89  ? 356 TYR F O     1 
ATOM   21449 C  CB    . TYR G 4  356 ? 136.928 173.261 156.487 1.00 55.57  ? 356 TYR F CB    1 
ATOM   21450 C  CG    . TYR G 4  356 ? 136.525 171.813 156.332 1.00 58.19  ? 356 TYR F CG    1 
ATOM   21451 C  CD1   . TYR G 4  356 ? 135.835 171.381 155.208 1.00 55.69  ? 356 TYR F CD1   1 
ATOM   21452 C  CD2   . TYR G 4  356 ? 136.835 170.875 157.310 1.00 57.56  ? 356 TYR F CD2   1 
ATOM   21453 C  CE1   . TYR G 4  356 ? 135.467 170.060 155.061 1.00 56.90  ? 356 TYR F CE1   1 
ATOM   21454 C  CE2   . TYR G 4  356 ? 136.467 169.552 157.172 1.00 57.62  ? 356 TYR F CE2   1 
ATOM   21455 C  CZ    . TYR G 4  356 ? 135.787 169.151 156.044 1.00 59.61  ? 356 TYR F CZ    1 
ATOM   21456 O  OH    . TYR G 4  356 ? 135.419 167.834 155.902 1.00 62.39  ? 356 TYR F OH    1 
ATOM   21457 N  N     . VAL G 4  357 ? 135.547 174.006 159.290 1.00 55.26  ? 357 VAL F N     1 
ATOM   21458 C  CA    . VAL G 4  357 ? 134.896 173.569 160.520 1.00 56.05  ? 357 VAL F CA    1 
ATOM   21459 C  C     . VAL G 4  357 ? 133.557 174.276 160.701 1.00 58.91  ? 357 VAL F C     1 
ATOM   21460 O  O     . VAL G 4  357 ? 132.548 173.641 161.038 1.00 60.85  ? 357 VAL F O     1 
ATOM   21461 C  CB    . VAL G 4  357 ? 135.845 173.792 161.713 1.00 52.89  ? 357 VAL F CB    1 
ATOM   21462 C  CG1   . VAL G 4  357 ? 135.077 174.006 163.006 1.00 50.66  ? 357 VAL F CG1   1 
ATOM   21463 C  CG2   . VAL G 4  357 ? 136.790 172.617 161.842 1.00 46.39  ? 357 VAL F CG2   1 
ATOM   21464 N  N     . GLU G 4  358 ? 133.512 175.588 160.453 1.00 57.23  ? 358 GLU F N     1 
ATOM   21465 C  CA    . GLU G 4  358 ? 132.275 176.338 160.625 1.00 53.73  ? 358 GLU F CA    1 
ATOM   21466 C  C     . GLU G 4  358 ? 131.235 176.008 159.565 1.00 58.20  ? 358 GLU F C     1 
ATOM   21467 O  O     . GLU G 4  358 ? 130.040 176.194 159.811 1.00 63.02  ? 358 GLU F O     1 
ATOM   21468 C  CB    . GLU G 4  358 ? 132.564 177.839 160.615 1.00 57.59  ? 358 GLU F CB    1 
ATOM   21469 C  CG    . GLU G 4  358 ? 133.298 178.339 161.845 1.00 67.34  ? 358 GLU F CG    1 
ATOM   21470 C  CD    . GLU G 4  358 ? 133.498 179.840 161.835 1.00 72.75  ? 358 GLU F CD    1 
ATOM   21471 O  OE1   . GLU G 4  358 ? 134.130 180.350 160.886 1.00 69.75  ? 358 GLU F OE1   1 
ATOM   21472 O  OE2   . GLU G 4  358 ? 133.029 180.510 162.779 1.00 73.81  ? 358 GLU F OE2   1 
ATOM   21473 N  N     . LYS G 4  359 ? 131.654 175.523 158.393 1.00 61.48  ? 359 LYS F N     1 
ATOM   21474 C  CA    . LYS G 4  359 ? 130.679 175.178 157.365 1.00 65.33  ? 359 LYS F CA    1 
ATOM   21475 C  C     . LYS G 4  359 ? 129.931 173.886 157.671 1.00 66.52  ? 359 LYS F C     1 
ATOM   21476 O  O     . LYS G 4  359 ? 128.778 173.736 157.252 1.00 70.17  ? 359 LYS F O     1 
ATOM   21477 C  CB    . LYS G 4  359 ? 131.362 175.070 156.002 1.00 68.32  ? 359 LYS F CB    1 
ATOM   21478 C  CG    . LYS G 4  359 ? 131.581 176.404 155.314 1.00 73.44  ? 359 LYS F CG    1 
ATOM   21479 C  CD    . LYS G 4  359 ? 131.674 176.241 153.808 1.00 80.96  ? 359 LYS F CD    1 
ATOM   21480 C  CE    . LYS G 4  359 ? 132.664 177.225 153.212 1.00 80.99  ? 359 LYS F CE    1 
ATOM   21481 N  NZ    . LYS G 4  359 ? 134.069 176.861 153.543 1.00 75.37  ? 359 LYS F NZ    1 
ATOM   21482 N  N     . LYS G 4  360 ? 130.548 172.945 158.391 1.00 63.03  ? 360 LYS F N     1 
ATOM   21483 C  CA    . LYS G 4  360 ? 129.931 171.645 158.607 1.00 64.31  ? 360 LYS F CA    1 
ATOM   21484 C  C     . LYS G 4  360 ? 129.769 171.244 160.067 1.00 63.56  ? 360 LYS F C     1 
ATOM   21485 O  O     . LYS G 4  360 ? 128.952 170.361 160.349 1.00 65.09  ? 360 LYS F O     1 
ATOM   21486 C  CB    . LYS G 4  360 ? 130.720 170.544 157.884 1.00 62.67  ? 360 LYS F CB    1 
ATOM   21487 C  CG    . LYS G 4  360 ? 132.059 170.204 158.512 1.00 60.03  ? 360 LYS F CG    1 
ATOM   21488 C  CD    . LYS G 4  360 ? 132.766 169.060 157.789 1.00 64.06  ? 360 LYS F CD    1 
ATOM   21489 C  CE    . LYS G 4  360 ? 131.808 167.978 157.312 1.00 62.56  ? 360 LYS F CE    1 
ATOM   21490 N  NZ    . LYS G 4  360 ? 131.338 167.114 158.427 1.00 63.47  ? 360 LYS F NZ    1 
ATOM   21491 N  N     . TYR G 4  361 ? 130.506 171.846 160.998 1.00 62.16  ? 361 TYR F N     1 
ATOM   21492 C  CA    . TYR G 4  361 ? 130.369 171.516 162.412 1.00 57.05  ? 361 TYR F CA    1 
ATOM   21493 C  C     . TYR G 4  361 ? 129.962 172.708 163.258 1.00 61.67  ? 361 TYR F C     1 
ATOM   21494 O  O     . TYR G 4  361 ? 129.024 172.603 164.055 1.00 64.91  ? 361 TYR F O     1 
ATOM   21495 C  CB    . TYR G 4  361 ? 131.683 170.927 162.956 1.00 55.62  ? 361 TYR F CB    1 
ATOM   21496 C  CG    . TYR G 4  361 ? 132.014 169.546 162.444 1.00 59.92  ? 361 TYR F CG    1 
ATOM   21497 C  CD1   . TYR G 4  361 ? 131.132 168.490 162.624 1.00 61.13  ? 361 TYR F CD1   1 
ATOM   21498 C  CD2   . TYR G 4  361 ? 133.215 169.297 161.794 1.00 57.09  ? 361 TYR F CD2   1 
ATOM   21499 C  CE1   . TYR G 4  361 ? 131.431 167.225 162.160 1.00 57.55  ? 361 TYR F CE1   1 
ATOM   21500 C  CE2   . TYR G 4  361 ? 133.523 168.036 161.327 1.00 56.64  ? 361 TYR F CE2   1 
ATOM   21501 C  CZ    . TYR G 4  361 ? 132.628 167.004 161.513 1.00 61.22  ? 361 TYR F CZ    1 
ATOM   21502 O  OH    . TYR G 4  361 ? 132.935 165.746 161.050 1.00 64.72  ? 361 TYR F OH    1 
ATOM   21503 N  N     . GLY G 4  362 ? 130.634 173.841 163.106 1.00 61.68  ? 362 GLY F N     1 
ATOM   21504 C  CA    . GLY G 4  362 ? 130.484 174.963 164.006 1.00 57.95  ? 362 GLY F CA    1 
ATOM   21505 C  C     . GLY G 4  362 ? 131.638 175.048 164.993 1.00 61.15  ? 362 GLY F C     1 
ATOM   21506 O  O     . GLY G 4  362 ? 132.494 174.168 165.085 1.00 67.23  ? 362 GLY F O     1 
ATOM   21507 N  N     . ARG G 4  363 ? 131.651 176.150 165.748 1.00 61.72  ? 363 ARG F N     1 
ATOM   21508 C  CA    . ARG G 4  363 ? 132.747 176.408 166.676 1.00 57.44  ? 363 ARG F CA    1 
ATOM   21509 C  C     . ARG G 4  363 ? 132.728 175.434 167.849 1.00 65.02  ? 363 ARG F C     1 
ATOM   21510 O  O     . ARG G 4  363 ? 133.779 174.975 168.307 1.00 69.15  ? 363 ARG F O     1 
ATOM   21511 C  CB    . ARG G 4  363 ? 132.685 177.851 167.173 1.00 57.69  ? 363 ARG F CB    1 
ATOM   21512 C  CG    . ARG G 4  363 ? 133.305 178.851 166.219 1.00 59.54  ? 363 ARG F CG    1 
ATOM   21513 C  CD    . ARG G 4  363 ? 134.740 179.155 166.600 1.00 57.29  ? 363 ARG F CD    1 
ATOM   21514 N  NE    . ARG G 4  363 ? 134.825 180.193 167.620 1.00 61.44  ? 363 ARG F NE    1 
ATOM   21515 C  CZ    . ARG G 4  363 ? 134.755 181.494 167.377 1.00 61.60  ? 363 ARG F CZ    1 
ATOM   21516 N  NH1   . ARG G 4  363 ? 134.596 181.962 166.149 1.00 56.57  ? 363 ARG F NH1   1 
ATOM   21517 N  NH2   . ARG G 4  363 ? 134.849 182.348 168.391 1.00 59.84  ? 363 ARG F NH2   1 
ATOM   21518 N  N     . MET G 4  364 ? 131.546 175.126 168.372 1.00 62.26  ? 364 MET F N     1 
ATOM   21519 C  CA    . MET G 4  364 ? 131.402 174.105 169.403 1.00 66.66  ? 364 MET F CA    1 
ATOM   21520 C  C     . MET G 4  364 ? 130.218 173.202 169.094 1.00 71.78  ? 364 MET F C     1 
ATOM   21521 O  O     . MET G 4  364 ? 129.544 172.717 170.006 1.00 77.02  ? 364 MET F O     1 
ATOM   21522 C  CB    . MET G 4  364 ? 131.252 174.726 170.793 1.00 74.41  ? 364 MET F CB    1 
ATOM   21523 C  CG    . MET G 4  364 ? 132.460 175.515 171.274 1.00 69.67  ? 364 MET F CG    1 
ATOM   21524 S  SD    . MET G 4  364 ? 133.878 174.455 171.608 1.00 76.55  ? 364 MET F SD    1 
ATOM   21525 C  CE    . MET G 4  364 ? 133.160 173.279 172.747 1.00 61.82  ? 364 MET F CE    1 
ATOM   21526 N  N     . GLY G 4  365 ? 129.954 172.969 167.813 1.00 65.96  ? 365 GLY F N     1 
ATOM   21527 C  CA    . GLY G 4  365 ? 128.781 172.236 167.397 1.00 76.37  ? 365 GLY F CA    1 
ATOM   21528 C  C     . GLY G 4  365 ? 128.875 170.736 167.487 1.00 78.08  ? 365 GLY F C     1 
ATOM   21529 O  O     . GLY G 4  365 ? 127.876 170.052 167.244 1.00 84.84  ? 365 GLY F O     1 
ATOM   21530 N  N     . THR G 4  366 ? 130.038 170.188 167.830 1.00 69.22  ? 366 THR F N     1 
ATOM   21531 C  CA    . THR G 4  366 ? 130.193 168.746 167.916 1.00 70.30  ? 366 THR F CA    1 
ATOM   21532 C  C     . THR G 4  366 ? 130.984 168.377 169.163 1.00 66.37  ? 366 THR F C     1 
ATOM   21533 O  O     . THR G 4  366 ? 131.778 169.168 169.679 1.00 64.55  ? 366 THR F O     1 
ATOM   21534 C  CB    . THR G 4  366 ? 130.871 168.171 166.657 1.00 68.38  ? 366 THR F CB    1 
ATOM   21535 O  OG1   . THR G 4  366 ? 130.865 166.740 166.720 1.00 75.75  ? 366 THR F OG1   1 
ATOM   21536 C  CG2   . THR G 4  366 ? 132.299 168.668 166.521 1.00 62.23  ? 366 THR F CG2   1 
ATOM   21537 N  N     . LYS G 4  367 ? 130.728 167.171 169.655 1.00 67.40  ? 367 LYS F N     1 
ATOM   21538 C  CA    . LYS G 4  367 ? 131.463 166.598 170.770 1.00 64.02  ? 367 LYS F CA    1 
ATOM   21539 C  C     . LYS G 4  367 ? 132.674 165.847 170.226 1.00 65.80  ? 367 LYS F C     1 
ATOM   21540 O  O     . LYS G 4  367 ? 132.604 165.247 169.150 1.00 70.82  ? 367 LYS F O     1 
ATOM   21541 C  CB    . LYS G 4  367 ? 130.545 165.676 171.579 1.00 65.14  ? 367 LYS F CB    1 
ATOM   21542 C  CG    . LYS G 4  367 ? 131.211 164.564 172.375 1.00 67.92  ? 367 LYS F CG    1 
ATOM   21543 C  CD    . LYS G 4  367 ? 130.439 163.264 172.242 1.00 72.53  ? 367 LYS F CD    1 
ATOM   21544 C  CE    . LYS G 4  367 ? 131.071 162.155 173.068 1.00 79.26  ? 367 LYS F CE    1 
ATOM   21545 N  NZ    . LYS G 4  367 ? 130.640 162.212 174.491 1.00 82.47  ? 367 LYS F NZ    1 
ATOM   21546 N  N     . ALA G 4  368 ? 133.788 165.910 170.960 1.00 62.14  ? 368 ALA F N     1 
ATOM   21547 C  CA    . ALA G 4  368 ? 135.037 165.304 170.517 1.00 54.38  ? 368 ALA F CA    1 
ATOM   21548 C  C     . ALA G 4  368 ? 134.918 163.792 170.396 1.00 60.29  ? 368 ALA F C     1 
ATOM   21549 O  O     . ALA G 4  368 ? 134.851 163.078 171.401 1.00 65.70  ? 368 ALA F O     1 
ATOM   21550 C  CB    . ALA G 4  368 ? 136.174 165.663 171.477 1.00 50.00  ? 368 ALA F CB    1 
ATOM   21551 N  N     . THR G 4  369 ? 134.877 163.304 169.161 1.00 56.89  ? 369 THR F N     1 
ATOM   21552 C  CA    . THR G 4  369 ? 134.867 161.884 168.852 1.00 55.06  ? 369 THR F CA    1 
ATOM   21553 C  C     . THR G 4  369 ? 135.976 161.609 167.846 1.00 56.53  ? 369 THR F C     1 
ATOM   21554 O  O     . THR G 4  369 ? 136.648 162.530 167.374 1.00 56.24  ? 369 THR F O     1 
ATOM   21555 C  CB    . THR G 4  369 ? 133.500 161.439 168.314 1.00 56.98  ? 369 THR F CB    1 
ATOM   21556 O  OG1   . THR G 4  369 ? 133.451 160.009 168.251 1.00 65.67  ? 369 THR F OG1   1 
ATOM   21557 C  CG2   . THR G 4  369 ? 133.260 162.006 166.926 1.00 58.26  ? 369 THR F CG2   1 
ATOM   21558 N  N     . MET G 4  370 ? 136.183 160.330 167.533 1.00 56.16  ? 370 MET F N     1 
ATOM   21559 C  CA    . MET G 4  370 ? 137.240 159.962 166.596 1.00 53.35  ? 370 MET F CA    1 
ATOM   21560 C  C     . MET G 4  370 ? 136.936 160.467 165.190 1.00 58.81  ? 370 MET F C     1 
ATOM   21561 O  O     . MET G 4  370 ? 137.828 160.993 164.513 1.00 61.75  ? 370 MET F O     1 
ATOM   21562 C  CB    . MET G 4  370 ? 137.430 158.446 166.593 1.00 52.50  ? 370 MET F CB    1 
ATOM   21563 C  CG    . MET G 4  370 ? 138.530 157.944 167.516 1.00 56.16  ? 370 MET F CG    1 
ATOM   21564 S  SD    . MET G 4  370 ? 139.801 159.172 167.869 1.00 66.84  ? 370 MET F SD    1 
ATOM   21565 C  CE    . MET G 4  370 ? 140.939 158.867 166.524 1.00 47.34  ? 370 MET F CE    1 
ATOM   21566 N  N     . ASP G 4  371 ? 135.673 160.350 164.758 1.00 57.60  ? 371 ASP F N     1 
ATOM   21567 C  CA    . ASP G 4  371 ? 135.296 160.629 163.373 1.00 54.54  ? 371 ASP F CA    1 
ATOM   21568 C  C     . ASP G 4  371 ? 135.542 162.083 162.991 1.00 58.64  ? 371 ASP F C     1 
ATOM   21569 O  O     . ASP G 4  371 ? 136.045 162.362 161.895 1.00 63.59  ? 371 ASP F O     1 
ATOM   21570 C  CB    . ASP G 4  371 ? 133.826 160.272 163.153 1.00 54.85  ? 371 ASP F CB    1 
ATOM   21571 C  CG    . ASP G 4  371 ? 133.582 158.779 163.159 1.00 74.90  ? 371 ASP F CG    1 
ATOM   21572 O  OD1   . ASP G 4  371 ? 134.534 158.019 162.886 1.00 76.95  ? 371 ASP F OD1   1 
ATOM   21573 O  OD2   . ASP G 4  371 ? 132.438 158.363 163.439 1.00 86.36  ? 371 ASP F OD2   1 
ATOM   21574 N  N     . VAL G 4  372 ? 135.192 163.022 163.876 1.00 52.63  ? 372 VAL F N     1 
ATOM   21575 C  CA    . VAL G 4  372 ? 135.422 164.429 163.579 1.00 49.93  ? 372 VAL F CA    1 
ATOM   21576 C  C     . VAL G 4  372 ? 136.912 164.751 163.531 1.00 50.04  ? 372 VAL F C     1 
ATOM   21577 O  O     . VAL G 4  372 ? 137.334 165.567 162.702 1.00 55.86  ? 372 VAL F O     1 
ATOM   21578 C  CB    . VAL G 4  372 ? 134.659 165.331 164.574 1.00 53.94  ? 372 VAL F CB    1 
ATOM   21579 C  CG1   . VAL G 4  372 ? 133.171 165.047 164.495 1.00 56.19  ? 372 VAL F CG1   1 
ATOM   21580 C  CG2   . VAL G 4  372 ? 135.134 165.139 166.003 1.00 59.72  ? 372 VAL F CG2   1 
ATOM   21581 N  N     . VAL G 4  373 ? 137.724 164.096 164.371 1.00 48.42  ? 373 VAL F N     1 
ATOM   21582 C  CA    . VAL G 4  373 ? 139.170 164.284 164.326 1.00 48.87  ? 373 VAL F CA    1 
ATOM   21583 C  C     . VAL G 4  373 ? 139.726 163.817 162.989 1.00 48.38  ? 373 VAL F C     1 
ATOM   21584 O  O     . VAL G 4  373 ? 140.484 164.547 162.334 1.00 51.10  ? 373 VAL F O     1 
ATOM   21585 C  CB    . VAL G 4  373 ? 139.844 163.557 165.504 1.00 48.54  ? 373 VAL F CB    1 
ATOM   21586 C  CG1   . VAL G 4  373 ? 141.355 163.593 165.359 1.00 41.83  ? 373 VAL F CG1   1 
ATOM   21587 C  CG2   . VAL G 4  373 ? 139.432 164.182 166.822 1.00 46.74  ? 373 VAL F CG2   1 
ATOM   21588 N  N     . GLU G 4  374 ? 139.324 162.616 162.545 1.00 49.35  ? 374 GLU F N     1 
ATOM   21589 C  CA    . GLU G 4  374 ? 139.794 162.106 161.257 1.00 50.39  ? 374 GLU F CA    1 
ATOM   21590 C  C     . GLU G 4  374 ? 139.367 163.009 160.110 1.00 52.53  ? 374 GLU F C     1 
ATOM   21591 O  O     . GLU G 4  374 ? 140.198 163.376 159.271 1.00 56.83  ? 374 GLU F O     1 
ATOM   21592 C  CB    . GLU G 4  374 ? 139.296 160.679 161.007 1.00 50.06  ? 374 GLU F CB    1 
ATOM   21593 C  CG    . GLU G 4  374 ? 139.441 159.716 162.167 1.00 54.49  ? 374 GLU F CG    1 
ATOM   21594 C  CD    . GLU G 4  374 ? 140.688 158.870 162.094 1.00 58.21  ? 374 GLU F CD    1 
ATOM   21595 O  OE1   . GLU G 4  374 ? 141.714 159.358 161.582 1.00 66.06  ? 374 GLU F OE1   1 
ATOM   21596 O  OE2   . GLU G 4  374 ? 140.644 157.711 162.555 1.00 59.01  ? 374 GLU F OE2   1 
ATOM   21597 N  N     . ASP G 4  375 ? 138.098 163.428 160.100 1.00 51.72  ? 375 ASP F N     1 
ATOM   21598 C  CA    . ASP G 4  375 ? 137.577 164.247 159.009 1.00 52.37  ? 375 ASP F CA    1 
ATOM   21599 C  C     . ASP G 4  375 ? 138.299 165.588 158.922 1.00 52.26  ? 375 ASP F C     1 
ATOM   21600 O  O     . ASP G 4  375 ? 138.831 165.947 157.861 1.00 56.07  ? 375 ASP F O     1 
ATOM   21601 C  CB    . ASP G 4  375 ? 136.075 164.456 159.189 1.00 51.88  ? 375 ASP F CB    1 
ATOM   21602 C  CG    . ASP G 4  375 ? 135.419 165.082 157.975 1.00 66.09  ? 375 ASP F CG    1 
ATOM   21603 O  OD1   . ASP G 4  375 ? 136.027 165.057 156.884 1.00 72.33  ? 375 ASP F OD1   1 
ATOM   21604 O  OD2   . ASP G 4  375 ? 134.294 165.602 158.112 1.00 72.70  ? 375 ASP F OD2   1 
ATOM   21605 N  N     . VAL G 4  376 ? 138.364 166.320 160.038 1.00 48.95  ? 376 VAL F N     1 
ATOM   21606 C  CA    . VAL G 4  376 ? 138.942 167.658 160.019 1.00 47.92  ? 376 VAL F CA    1 
ATOM   21607 C  C     . VAL G 4  376 ? 140.438 167.604 159.736 1.00 51.31  ? 376 VAL F C     1 
ATOM   21608 O  O     . VAL G 4  376 ? 140.938 168.343 158.876 1.00 55.78  ? 376 VAL F O     1 
ATOM   21609 C  CB    . VAL G 4  376 ? 138.637 168.391 161.340 1.00 44.73  ? 376 VAL F CB    1 
ATOM   21610 C  CG1   . VAL G 4  376 ? 139.370 169.716 161.391 1.00 44.14  ? 376 VAL F CG1   1 
ATOM   21611 C  CG2   . VAL G 4  376 ? 137.145 168.618 161.480 1.00 43.79  ? 376 VAL F CG2   1 
ATOM   21612 N  N     . ALA G 4  377 ? 141.172 166.726 160.433 1.00 49.28  ? 377 ALA F N     1 
ATOM   21613 C  CA    . ALA G 4  377 ? 142.615 166.661 160.235 1.00 48.95  ? 377 ALA F CA    1 
ATOM   21614 C  C     . ALA G 4  377 ? 142.978 166.197 158.831 1.00 52.63  ? 377 ALA F C     1 
ATOM   21615 O  O     . ALA G 4  377 ? 143.889 166.768 158.218 1.00 52.26  ? 377 ALA F O     1 
ATOM   21616 C  CB    . ALA G 4  377 ? 143.250 165.751 161.282 1.00 47.02  ? 377 ALA F CB    1 
ATOM   21617 N  N     . GLY G 4  378 ? 142.266 165.201 158.291 1.00 50.93  ? 378 GLY F N     1 
ATOM   21618 C  CA    . GLY G 4  378 ? 142.537 164.765 156.933 1.00 47.92  ? 378 GLY F CA    1 
ATOM   21619 C  C     . GLY G 4  378 ? 142.247 165.837 155.900 1.00 52.08  ? 378 GLY F C     1 
ATOM   21620 O  O     . GLY G 4  378 ? 143.044 166.039 154.977 1.00 60.01  ? 378 GLY F O     1 
ATOM   21621 N  N     . GLU G 4  379 ? 141.124 166.552 156.050 1.00 47.70  ? 379 GLU F N     1 
ATOM   21622 C  CA    . GLU G 4  379 ? 140.790 167.599 155.090 1.00 48.34  ? 379 GLU F CA    1 
ATOM   21623 C  C     . GLU G 4  379 ? 141.808 168.738 155.120 1.00 48.43  ? 379 GLU F C     1 
ATOM   21624 O  O     . GLU G 4  379 ? 142.254 169.206 154.063 1.00 53.31  ? 379 GLU F O     1 
ATOM   21625 C  CB    . GLU G 4  379 ? 139.384 168.129 155.364 1.00 50.34  ? 379 GLU F CB    1 
ATOM   21626 C  CG    . GLU G 4  379 ? 139.059 169.416 154.633 1.00 55.22  ? 379 GLU F CG    1 
ATOM   21627 C  CD    . GLU G 4  379 ? 138.938 169.216 153.138 1.00 66.11  ? 379 GLU F CD    1 
ATOM   21628 O  OE1   . GLU G 4  379 ? 138.210 168.293 152.719 1.00 66.25  ? 379 GLU F OE1   1 
ATOM   21629 O  OE2   . GLU G 4  379 ? 139.575 169.978 152.380 1.00 68.43  ? 379 GLU F OE2   1 
ATOM   21630 N  N     . VAL G 4  380 ? 142.210 169.175 156.317 1.00 47.24  ? 380 VAL F N     1 
ATOM   21631 C  CA    . VAL G 4  380 ? 143.156 170.282 156.411 1.00 46.03  ? 380 VAL F CA    1 
ATOM   21632 C  C     . VAL G 4  380 ? 144.536 169.860 155.912 1.00 46.84  ? 380 VAL F C     1 
ATOM   21633 O  O     . VAL G 4  380 ? 145.229 170.641 155.244 1.00 52.53  ? 380 VAL F O     1 
ATOM   21634 C  CB    . VAL G 4  380 ? 143.194 170.831 157.850 1.00 46.13  ? 380 VAL F CB    1 
ATOM   21635 C  CG1   . VAL G 4  380 ? 144.207 171.951 157.976 1.00 40.89  ? 380 VAL F CG1   1 
ATOM   21636 C  CG2   . VAL G 4  380 ? 141.827 171.351 158.236 1.00 43.36  ? 380 VAL F CG2   1 
ATOM   21637 N  N     . THR G 4  381 ? 144.949 168.616 156.195 1.00 46.29  ? 381 THR F N     1 
ATOM   21638 C  CA    . THR G 4  381 ? 146.227 168.127 155.685 1.00 44.87  ? 381 THR F CA    1 
ATOM   21639 C  C     . THR G 4  381 ? 146.229 168.046 154.164 1.00 45.83  ? 381 THR F C     1 
ATOM   21640 O  O     . THR G 4  381 ? 147.210 168.442 153.518 1.00 48.04  ? 381 THR F O     1 
ATOM   21641 C  CB    . THR G 4  381 ? 146.537 166.753 156.276 1.00 48.27  ? 381 THR F CB    1 
ATOM   21642 O  OG1   . THR G 4  381 ? 146.133 166.723 157.647 1.00 53.64  ? 381 THR F OG1   1 
ATOM   21643 C  CG2   . THR G 4  381 ? 148.022 166.453 156.171 1.00 41.77  ? 381 THR F CG2   1 
ATOM   21644 N  N     . LEU G 4  382 ? 145.137 167.537 153.579 1.00 46.73  ? 382 LEU F N     1 
ATOM   21645 C  CA    . LEU G 4  382 ? 145.040 167.452 152.127 1.00 46.53  ? 382 LEU F CA    1 
ATOM   21646 C  C     . LEU G 4  382 ? 145.070 168.833 151.491 1.00 48.91  ? 382 LEU F C     1 
ATOM   21647 O  O     . LEU G 4  382 ? 145.747 169.036 150.477 1.00 53.25  ? 382 LEU F O     1 
ATOM   21648 C  CB    . LEU G 4  382 ? 143.768 166.707 151.730 1.00 47.56  ? 382 LEU F CB    1 
ATOM   21649 C  CG    . LEU G 4  382 ? 143.790 165.190 151.905 1.00 47.74  ? 382 LEU F CG    1 
ATOM   21650 C  CD1   . LEU G 4  382 ? 142.431 164.600 151.578 1.00 49.79  ? 382 LEU F CD1   1 
ATOM   21651 C  CD2   . LEU G 4  382 ? 144.873 164.566 151.048 1.00 52.54  ? 382 LEU F CD2   1 
ATOM   21652 N  N     . TYR G 4  383 ? 144.372 169.802 152.093 1.00 47.24  ? 383 TYR F N     1 
ATOM   21653 C  CA    . TYR G 4  383 ? 144.398 171.164 151.567 1.00 44.72  ? 383 TYR F CA    1 
ATOM   21654 C  C     . TYR G 4  383 ? 145.791 171.778 151.649 1.00 45.59  ? 383 TYR F C     1 
ATOM   21655 O  O     . TYR G 4  383 ? 146.245 172.414 150.695 1.00 50.36  ? 383 TYR F O     1 
ATOM   21656 C  CB    . TYR G 4  383 ? 143.394 172.041 152.313 1.00 43.70  ? 383 TYR F CB    1 
ATOM   21657 C  CG    . TYR G 4  383 ? 143.427 173.497 151.894 1.00 48.26  ? 383 TYR F CG    1 
ATOM   21658 C  CD1   . TYR G 4  383 ? 142.767 173.921 150.750 1.00 48.38  ? 383 TYR F CD1   1 
ATOM   21659 C  CD2   . TYR G 4  383 ? 144.115 174.448 152.645 1.00 48.14  ? 383 TYR F CD2   1 
ATOM   21660 C  CE1   . TYR G 4  383 ? 142.793 175.245 150.360 1.00 48.72  ? 383 TYR F CE1   1 
ATOM   21661 C  CE2   . TYR G 4  383 ? 144.149 175.773 152.259 1.00 49.21  ? 383 TYR F CE2   1 
ATOM   21662 C  CZ    . TYR G 4  383 ? 143.487 176.165 151.119 1.00 51.32  ? 383 TYR F CZ    1 
ATOM   21663 O  OH    . TYR G 4  383 ? 143.514 177.484 150.735 1.00 52.77  ? 383 TYR F OH    1 
ATOM   21664 N  N     . ALA G 4  384 ? 146.471 171.611 152.788 1.00 44.91  ? 384 ALA F N     1 
ATOM   21665 C  CA    . ALA G 4  384 ? 147.790 172.214 152.959 1.00 42.96  ? 384 ALA F CA    1 
ATOM   21666 C  C     . ALA G 4  384 ? 148.807 171.618 151.992 1.00 45.36  ? 384 ALA F C     1 
ATOM   21667 O  O     . ALA G 4  384 ? 149.607 172.350 151.392 1.00 49.92  ? 384 ALA F O     1 
ATOM   21668 C  CB    . ALA G 4  384 ? 148.258 172.041 154.403 1.00 38.56  ? 384 ALA F CB    1 
ATOM   21669 N  N     . LEU G 4  385 ? 148.770 170.301 151.801 1.00 44.01  ? 385 LEU F N     1 
ATOM   21670 C  CA    . LEU G 4  385 ? 149.676 169.685 150.845 1.00 42.13  ? 385 LEU F CA    1 
ATOM   21671 C  C     . LEU G 4  385 ? 149.318 170.013 149.401 1.00 48.35  ? 385 LEU F C     1 
ATOM   21672 O  O     . LEU G 4  385 ? 150.223 170.143 148.570 1.00 53.00  ? 385 LEU F O     1 
ATOM   21673 C  CB    . LEU G 4  385 ? 149.710 168.177 151.080 1.00 47.74  ? 385 LEU F CB    1 
ATOM   21674 C  CG    . LEU G 4  385 ? 150.319 167.906 152.457 1.00 49.24  ? 385 LEU F CG    1 
ATOM   21675 C  CD1   . LEU G 4  385 ? 150.213 166.458 152.852 1.00 45.21  ? 385 LEU F CD1   1 
ATOM   21676 C  CD2   . LEU G 4  385 ? 151.769 168.360 152.489 1.00 44.52  ? 385 LEU F CD2   1 
ATOM   21677 N  N     . GLU G 4  386 ? 148.030 170.201 149.092 1.00 50.31  ? 386 GLU F N     1 
ATOM   21678 C  CA    . GLU G 4  386 ? 147.652 170.683 147.768 1.00 44.18  ? 386 GLU F CA    1 
ATOM   21679 C  C     . GLU G 4  386 ? 148.143 172.104 147.520 1.00 45.52  ? 386 GLU F C     1 
ATOM   21680 O  O     . GLU G 4  386 ? 148.539 172.428 146.398 1.00 54.88  ? 386 GLU F O     1 
ATOM   21681 C  CB    . GLU G 4  386 ? 146.138 170.611 147.596 1.00 48.28  ? 386 GLU F CB    1 
ATOM   21682 C  CG    . GLU G 4  386 ? 145.633 169.245 147.179 1.00 55.79  ? 386 GLU F CG    1 
ATOM   21683 C  CD    . GLU G 4  386 ? 144.219 168.981 147.647 1.00 65.61  ? 386 GLU F CD    1 
ATOM   21684 O  OE1   . GLU G 4  386 ? 143.530 169.946 148.042 1.00 65.32  ? 386 GLU F OE1   1 
ATOM   21685 O  OE2   . GLU G 4  386 ? 143.792 167.808 147.624 1.00 64.70  ? 386 GLU F OE2   1 
ATOM   21686 N  N     . GLN G 4  387 ? 148.111 172.962 148.543 1.00 47.10  ? 387 GLN F N     1 
ATOM   21687 C  CA    . GLN G 4  387 ? 148.645 174.311 148.386 1.00 48.17  ? 387 GLN F CA    1 
ATOM   21688 C  C     . GLN G 4  387 ? 150.158 174.303 148.228 1.00 49.83  ? 387 GLN F C     1 
ATOM   21689 O  O     . GLN G 4  387 ? 150.708 175.145 147.511 1.00 54.11  ? 387 GLN F O     1 
ATOM   21690 C  CB    . GLN G 4  387 ? 148.251 175.194 149.570 1.00 45.15  ? 387 GLN F CB    1 
ATOM   21691 C  CG    . GLN G 4  387 ? 146.761 175.408 149.728 1.00 48.40  ? 387 GLN F CG    1 
ATOM   21692 C  CD    . GLN G 4  387 ? 146.088 175.798 148.432 1.00 55.23  ? 387 GLN F CD    1 
ATOM   21693 O  OE1   . GLN G 4  387 ? 146.336 176.873 147.892 1.00 60.39  ? 387 GLN F OE1   1 
ATOM   21694 N  NE2   . GLN G 4  387 ? 145.233 174.919 147.924 1.00 53.88  ? 387 GLN F NE2   1 
ATOM   21695 N  N     . TYR G 4  388 ? 150.845 173.381 148.906 1.00 51.31  ? 388 TYR F N     1 
ATOM   21696 C  CA    . TYR G 4  388 ? 152.282 173.227 148.680 1.00 47.27  ? 388 TYR F CA    1 
ATOM   21697 C  C     . TYR G 4  388 ? 152.574 172.747 147.262 1.00 53.09  ? 388 TYR F C     1 
ATOM   21698 O  O     . TYR G 4  388 ? 153.552 173.184 146.643 1.00 54.12  ? 388 TYR F O     1 
ATOM   21699 C  CB    . TYR G 4  388 ? 152.879 172.262 149.704 1.00 44.19  ? 388 TYR F CB    1 
ATOM   21700 C  CG    . TYR G 4  388 ? 153.240 172.910 151.019 1.00 42.04  ? 388 TYR F CG    1 
ATOM   21701 C  CD1   . TYR G 4  388 ? 154.062 174.028 151.061 1.00 43.64  ? 388 TYR F CD1   1 
ATOM   21702 C  CD2   . TYR G 4  388 ? 152.766 172.399 152.220 1.00 42.39  ? 388 TYR F CD2   1 
ATOM   21703 C  CE1   . TYR G 4  388 ? 154.398 174.623 152.263 1.00 44.28  ? 388 TYR F CE1   1 
ATOM   21704 C  CE2   . TYR G 4  388 ? 153.096 172.986 153.424 1.00 43.51  ? 388 TYR F CE2   1 
ATOM   21705 C  CZ    . TYR G 4  388 ? 153.912 174.097 153.439 1.00 46.28  ? 388 TYR F CZ    1 
ATOM   21706 O  OH    . TYR G 4  388 ? 154.244 174.684 154.638 1.00 49.53  ? 388 TYR F OH    1 
ATOM   21707 N  N     . ASP G 4  389 ? 151.745 171.841 146.738 1.00 53.65  ? 389 ASP F N     1 
ATOM   21708 C  CA    . ASP G 4  389 ? 151.935 171.354 145.374 1.00 51.02  ? 389 ASP F CA    1 
ATOM   21709 C  C     . ASP G 4  389 ? 151.650 172.438 144.340 1.00 56.36  ? 389 ASP F C     1 
ATOM   21710 O  O     . ASP G 4  389 ? 152.373 172.558 143.343 1.00 64.85  ? 389 ASP F O     1 
ATOM   21711 C  CB    . ASP G 4  389 ? 151.040 170.143 145.120 1.00 53.98  ? 389 ASP F CB    1 
ATOM   21712 C  CG    . ASP G 4  389 ? 151.439 168.942 145.941 1.00 59.27  ? 389 ASP F CG    1 
ATOM   21713 O  OD1   . ASP G 4  389 ? 152.617 168.865 146.341 1.00 60.22  ? 389 ASP F OD1   1 
ATOM   21714 O  OD2   . ASP G 4  389 ? 150.573 168.078 146.189 1.00 60.65  ? 389 ASP F OD2   1 
ATOM   21715 N  N     . ASP G 4  390 ? 150.601 173.231 144.554 1.00 56.27  ? 390 ASP F N     1 
ATOM   21716 C  CA    . ASP G 4  390 ? 150.145 174.187 143.553 1.00 54.62  ? 390 ASP F CA    1 
ATOM   21717 C  C     . ASP G 4  390 ? 151.032 175.418 143.444 1.00 55.29  ? 390 ASP F C     1 
ATOM   21718 O  O     . ASP G 4  390 ? 151.115 176.008 142.363 1.00 61.20  ? 390 ASP F O     1 
ATOM   21719 C  CB    . ASP G 4  390 ? 148.714 174.627 143.864 1.00 57.59  ? 390 ASP F CB    1 
ATOM   21720 C  CG    . ASP G 4  390 ? 147.689 173.588 143.472 1.00 66.63  ? 390 ASP F CG    1 
ATOM   21721 O  OD1   . ASP G 4  390 ? 148.010 172.726 142.630 1.00 65.07  ? 390 ASP F OD1   1 
ATOM   21722 O  OD2   . ASP G 4  390 ? 146.562 173.631 144.007 1.00 67.27  ? 390 ASP F OD2   1 
ATOM   21723 N  N     . TYR G 4  391 ? 151.684 175.825 144.528 1.00 54.26  ? 391 TYR F N     1 
ATOM   21724 C  CA    . TYR G 4  391 ? 152.447 177.071 144.559 1.00 53.01  ? 391 TYR F CA    1 
ATOM   21725 C  C     . TYR G 4  391 ? 153.913 176.770 144.834 1.00 55.89  ? 391 TYR F C     1 
ATOM   21726 O  O     . TYR G 4  391 ? 154.280 176.462 145.982 1.00 54.64  ? 391 TYR F O     1 
ATOM   21727 C  CB    . TYR G 4  391 ? 151.871 178.022 145.599 1.00 53.52  ? 391 TYR F CB    1 
ATOM   21728 C  CG    . TYR G 4  391 ? 150.463 178.447 145.267 1.00 58.08  ? 391 TYR F CG    1 
ATOM   21729 C  CD1   . TYR G 4  391 ? 150.202 179.212 144.139 1.00 60.70  ? 391 TYR F CD1   1 
ATOM   21730 C  CD2   . TYR G 4  391 ? 149.391 178.053 146.056 1.00 61.15  ? 391 TYR F CD2   1 
ATOM   21731 C  CE1   . TYR G 4  391 ? 148.916 179.595 143.819 1.00 66.93  ? 391 TYR F CE1   1 
ATOM   21732 C  CE2   . TYR G 4  391 ? 148.101 178.431 145.742 1.00 63.34  ? 391 TYR F CE2   1 
ATOM   21733 C  CZ    . TYR G 4  391 ? 147.870 179.202 144.624 1.00 69.30  ? 391 TYR F CZ    1 
ATOM   21734 O  OH    . TYR G 4  391 ? 146.587 179.582 144.306 1.00 72.75  ? 391 TYR F OH    1 
ATOM   21735 N  N     . PRO G 4  392 ? 154.768 176.822 143.811 1.00 57.74  ? 392 PRO F N     1 
ATOM   21736 C  CA    . PRO G 4  392 ? 156.208 176.598 144.036 1.00 53.47  ? 392 PRO F CA    1 
ATOM   21737 C  C     . PRO G 4  392 ? 156.856 177.610 144.964 1.00 54.74  ? 392 PRO F C     1 
ATOM   21738 O  O     . PRO G 4  392 ? 157.879 177.292 145.579 1.00 60.64  ? 392 PRO F O     1 
ATOM   21739 C  CB    . PRO G 4  392 ? 156.810 176.676 142.626 1.00 55.84  ? 392 PRO F CB    1 
ATOM   21740 C  CG    . PRO G 4  392 ? 155.686 176.532 141.681 1.00 59.19  ? 392 PRO F CG    1 
ATOM   21741 C  CD    . PRO G 4  392 ? 154.397 176.797 142.384 1.00 57.77  ? 392 PRO F CD    1 
ATOM   21742 N  N     . ALA G 4  393 ? 156.307 178.824 145.073 1.00 56.88  ? 393 ALA F N     1 
ATOM   21743 C  CA    . ALA G 4  393 ? 156.839 179.796 146.022 1.00 56.24  ? 393 ALA F CA    1 
ATOM   21744 C  C     . ALA G 4  393 ? 156.650 179.327 147.459 1.00 54.19  ? 393 ALA F C     1 
ATOM   21745 O  O     . ALA G 4  393 ? 157.546 179.495 148.295 1.00 54.03  ? 393 ALA F O     1 
ATOM   21746 C  CB    . ALA G 4  393 ? 156.177 181.156 145.811 1.00 54.60  ? 393 ALA F CB    1 
ATOM   21747 N  N     . LEU G 4  394 ? 155.491 178.734 147.758 1.00 55.79  ? 394 LEU F N     1 
ATOM   21748 C  CA    . LEU G 4  394 ? 155.243 178.178 149.084 1.00 49.63  ? 394 LEU F CA    1 
ATOM   21749 C  C     . LEU G 4  394 ? 156.189 177.021 149.385 1.00 50.73  ? 394 LEU F C     1 
ATOM   21750 O  O     . LEU G 4  394 ? 156.686 176.895 150.509 1.00 53.84  ? 394 LEU F O     1 
ATOM   21751 C  CB    . LEU G 4  394 ? 153.791 177.718 149.188 1.00 42.98  ? 394 LEU F CB    1 
ATOM   21752 C  CG    . LEU G 4  394 ? 152.811 178.593 149.963 1.00 47.63  ? 394 LEU F CG    1 
ATOM   21753 C  CD1   . LEU G 4  394 ? 152.854 180.027 149.468 1.00 45.66  ? 394 LEU F CD1   1 
ATOM   21754 C  CD2   . LEU G 4  394 ? 151.406 178.030 149.850 1.00 48.13  ? 394 LEU F CD2   1 
ATOM   21755 N  N     . LEU G 4  395 ? 156.438 176.165 148.391 1.00 50.41  ? 395 LEU F N     1 
ATOM   21756 C  CA    . LEU G 4  395 ? 157.331 175.028 148.583 1.00 42.89  ? 395 LEU F CA    1 
ATOM   21757 C  C     . LEU G 4  395 ? 158.777 175.479 148.757 1.00 47.21  ? 395 LEU F C     1 
ATOM   21758 O  O     . LEU G 4  395 ? 159.519 174.898 149.557 1.00 52.18  ? 395 LEU F O     1 
ATOM   21759 C  CB    . LEU G 4  395 ? 157.203 174.067 147.402 1.00 41.30  ? 395 LEU F CB    1 
ATOM   21760 C  CG    . LEU G 4  395 ? 157.958 172.740 147.456 1.00 44.29  ? 395 LEU F CG    1 
ATOM   21761 C  CD1   . LEU G 4  395 ? 157.713 172.031 148.768 1.00 42.51  ? 395 LEU F CD1   1 
ATOM   21762 C  CD2   . LEU G 4  395 ? 157.556 171.847 146.292 1.00 50.63  ? 395 LEU F CD2   1 
ATOM   21763 N  N     . GLU G 4  396 ? 159.199 176.503 148.015 1.00 49.22  ? 396 GLU F N     1 
ATOM   21764 C  CA    . GLU G 4  396 ? 160.566 176.994 148.138 1.00 50.77  ? 396 GLU F CA    1 
ATOM   21765 C  C     . GLU G 4  396 ? 160.767 177.812 149.405 1.00 53.14  ? 396 GLU F C     1 
ATOM   21766 O  O     . GLU G 4  396 ? 161.895 177.897 149.906 1.00 56.01  ? 396 GLU F O     1 
ATOM   21767 C  CB    . GLU G 4  396 ? 160.942 177.819 146.910 1.00 59.01  ? 396 GLU F CB    1 
ATOM   21768 C  CG    . GLU G 4  396 ? 161.145 176.979 145.664 1.00 60.94  ? 396 GLU F CG    1 
ATOM   21769 C  CD    . GLU G 4  396 ? 161.897 177.716 144.583 1.00 68.87  ? 396 GLU F CD    1 
ATOM   21770 O  OE1   . GLU G 4  396 ? 162.089 178.941 144.721 1.00 77.66  ? 396 GLU F OE1   1 
ATOM   21771 O  OE2   . GLU G 4  396 ? 162.290 177.074 143.591 1.00 67.66  ? 396 GLU F OE2   1 
ATOM   21772 N  N     . ASP G 4  397 ? 159.709 178.434 149.925 1.00 53.12  ? 397 ASP F N     1 
ATOM   21773 C  CA    . ASP G 4  397 ? 159.809 179.080 151.228 1.00 54.30  ? 397 ASP F CA    1 
ATOM   21774 C  C     . ASP G 4  397 ? 160.007 178.053 152.334 1.00 49.80  ? 397 ASP F C     1 
ATOM   21775 O  O     . ASP G 4  397 ? 160.914 178.183 153.164 1.00 48.29  ? 397 ASP F O     1 
ATOM   21776 C  CB    . ASP G 4  397 ? 158.564 179.921 151.497 1.00 55.92  ? 397 ASP F CB    1 
ATOM   21777 C  CG    . ASP G 4  397 ? 158.708 180.791 152.718 1.00 64.30  ? 397 ASP F CG    1 
ATOM   21778 O  OD1   . ASP G 4  397 ? 159.852 181.154 153.063 1.00 73.31  ? 397 ASP F OD1   1 
ATOM   21779 O  OD2   . ASP G 4  397 ? 157.679 181.094 153.348 1.00 70.19  ? 397 ASP F OD2   1 
ATOM   21780 N  N     . HIS G 4  398 ? 159.167 177.024 152.360 1.00 48.11  ? 398 HIS F N     1 
ATOM   21781 C  CA    . HIS G 4  398 ? 159.299 175.937 153.326 1.00 43.82  ? 398 HIS F CA    1 
ATOM   21782 C  C     . HIS G 4  398 ? 160.029 174.770 152.663 1.00 42.97  ? 398 HIS F C     1 
ATOM   21783 O  O     . HIS G 4  398 ? 159.464 173.715 152.377 1.00 42.56  ? 398 HIS F O     1 
ATOM   21784 C  CB    . HIS G 4  398 ? 157.927 175.533 153.852 1.00 39.56  ? 398 HIS F CB    1 
ATOM   21785 C  CG    . HIS G 4  398 ? 157.275 176.572 154.707 1.00 42.69  ? 398 HIS F CG    1 
ATOM   21786 N  ND1   . HIS G 4  398 ? 156.015 176.411 155.239 1.00 44.06  ? 398 HIS F ND1   1 
ATOM   21787 C  CD2   . HIS G 4  398 ? 157.710 177.784 155.131 1.00 44.11  ? 398 HIS F CD2   1 
ATOM   21788 C  CE1   . HIS G 4  398 ? 155.698 177.480 155.948 1.00 39.63  ? 398 HIS F CE1   1 
ATOM   21789 N  NE2   . HIS G 4  398 ? 156.709 178.326 155.898 1.00 41.00  ? 398 HIS F NE2   1 
ATOM   21790 N  N     . PHE G 4  399 ? 161.318 175.001 152.406 1.00 44.02  ? 399 PHE F N     1 
ATOM   21791 C  CA    . PHE G 4  399 ? 162.123 174.043 151.659 1.00 43.69  ? 399 PHE F CA    1 
ATOM   21792 C  C     . PHE G 4  399 ? 162.364 172.768 152.459 1.00 44.05  ? 399 PHE F C     1 
ATOM   21793 O  O     . PHE G 4  399 ? 162.404 171.671 151.890 1.00 46.37  ? 399 PHE F O     1 
ATOM   21794 C  CB    . PHE G 4  399 ? 163.446 174.690 151.233 1.00 44.31  ? 399 PHE F CB    1 
ATOM   21795 C  CG    . PHE G 4  399 ? 164.314 175.136 152.382 1.00 45.34  ? 399 PHE F CG    1 
ATOM   21796 C  CD1   . PHE G 4  399 ? 164.127 176.376 152.976 1.00 47.52  ? 399 PHE F CD1   1 
ATOM   21797 C  CD2   . PHE G 4  399 ? 165.333 174.323 152.850 1.00 51.33  ? 399 PHE F CD2   1 
ATOM   21798 C  CE1   . PHE G 4  399 ? 164.923 176.783 154.027 1.00 53.95  ? 399 PHE F CE1   1 
ATOM   21799 C  CE2   . PHE G 4  399 ? 166.134 174.728 153.899 1.00 54.89  ? 399 PHE F CE2   1 
ATOM   21800 C  CZ    . PHE G 4  399 ? 165.928 175.960 154.486 1.00 55.36  ? 399 PHE F CZ    1 
ATOM   21801 N  N     . GLY G 4  400 ? 162.534 172.888 153.773 1.00 42.42  ? 400 GLY F N     1 
ATOM   21802 C  CA    . GLY G 4  400 ? 162.660 171.712 154.606 1.00 38.21  ? 400 GLY F CA    1 
ATOM   21803 C  C     . GLY G 4  400 ? 161.320 171.043 154.842 1.00 39.49  ? 400 GLY F C     1 
ATOM   21804 O  O     . GLY G 4  400 ? 160.286 171.695 154.978 1.00 47.48  ? 400 GLY F O     1 
ATOM   21805 N  N     . GLY G 4  401 ? 161.347 169.711 154.888 1.00 37.67  ? 401 GLY F N     1 
ATOM   21806 C  CA    . GLY G 4  401 ? 160.116 168.965 155.069 1.00 36.12  ? 401 GLY F CA    1 
ATOM   21807 C  C     . GLY G 4  401 ? 159.532 169.098 156.459 1.00 42.16  ? 401 GLY F C     1 
ATOM   21808 O  O     . GLY G 4  401 ? 158.315 168.985 156.636 1.00 45.32  ? 401 GLY F O     1 
ATOM   21809 N  N     . SER G 4  402 ? 160.377 169.342 157.455 1.00 43.14  ? 402 SER F N     1 
ATOM   21810 C  CA    . SER G 4  402 ? 159.939 169.468 158.838 1.00 40.07  ? 402 SER F CA    1 
ATOM   21811 C  C     . SER G 4  402 ? 159.060 170.694 159.025 1.00 44.98  ? 402 SER F C     1 
ATOM   21812 O  O     . SER G 4  402 ? 158.055 170.625 159.725 1.00 46.64  ? 402 SER F O     1 
ATOM   21813 C  CB    . SER G 4  402 ? 161.142 169.541 159.776 1.00 42.11  ? 402 SER F CB    1 
ATOM   21814 O  OG    . SER G 4  402 ? 162.070 168.519 159.481 1.00 48.90  ? 402 SER F OG    1 
HETATM 21815 N  N     . MGN G 4  403 ? 159.453 171.795 158.385 1.00 42.08  ? 403 MGN F N     1 
HETATM 21816 C  CA    . MGN G 4  403 ? 158.688 173.047 158.362 1.00 37.72  ? 403 MGN F CA    1 
HETATM 21817 C  CB1   . MGN G 4  403 ? 159.396 173.951 157.344 1.00 35.67  ? 403 MGN F CB1   1 
HETATM 21818 C  CB2   . MGN G 4  403 ? 158.676 173.759 159.715 1.00 39.01  ? 403 MGN F CB2   1 
HETATM 21819 C  CG    . MGN G 4  403 ? 160.788 174.427 157.765 1.00 38.83  ? 403 MGN F CG    1 
HETATM 21820 C  CD    . MGN G 4  403 ? 161.448 175.237 156.671 1.00 43.64  ? 403 MGN F CD    1 
HETATM 21821 O  OE1   . MGN G 4  403 ? 161.630 174.780 155.553 1.00 47.93  ? 403 MGN F OE1   1 
HETATM 21822 N  NE2   . MGN G 4  403 ? 161.823 176.480 157.008 1.00 47.00  ? 403 MGN F NE2   1 
HETATM 21823 C  C     . MGN G 4  403 ? 157.281 172.827 157.818 1.00 37.16  ? 403 MGN F C     1 
HETATM 21824 O  O     . MGN G 4  403 ? 156.296 173.226 158.443 1.00 44.01  ? 403 MGN F O     1 
ATOM   21825 N  N     . ARG G 4  404 ? 157.198 172.179 156.658 1.00 36.60  ? 404 ARG F N     1 
ATOM   21826 C  CA    . ARG G 4  404 ? 155.922 171.880 156.005 1.00 40.59  ? 404 ARG F CA    1 
ATOM   21827 C  C     . ARG G 4  404 ? 155.042 170.983 156.855 1.00 38.87  ? 404 ARG F C     1 
ATOM   21828 O  O     . ARG G 4  404 ? 153.839 171.229 156.998 1.00 43.13  ? 404 ARG F O     1 
ATOM   21829 C  CB    . ARG G 4  404 ? 156.152 171.209 154.652 1.00 38.33  ? 404 ARG F CB    1 
ATOM   21830 C  CG    . ARG G 4  404 ? 157.008 172.001 153.703 1.00 39.38  ? 404 ARG F CG    1 
ATOM   21831 C  CD    . ARG G 4  404 ? 156.932 171.443 152.302 1.00 36.29  ? 404 ARG F CD    1 
ATOM   21832 N  NE    . ARG G 4  404 ? 157.584 170.148 152.188 1.00 40.85  ? 404 ARG F NE    1 
ATOM   21833 C  CZ    . ARG G 4  404 ? 158.857 169.977 151.857 1.00 40.98  ? 404 ARG F CZ    1 
ATOM   21834 N  NH1   . ARG G 4  404 ? 159.652 171.004 151.614 1.00 40.55  ? 404 ARG F NH1   1 
ATOM   21835 N  NH2   . ARG G 4  404 ? 159.345 168.743 151.770 1.00 37.80  ? 404 ARG F NH2   1 
ATOM   21836 N  N     . ALA G 4  405 ? 155.661 169.934 157.402 1.00 38.54  ? 405 ALA F N     1 
ATOM   21837 C  CA    . ALA G 4  405 ? 154.940 168.993 158.249 1.00 39.93  ? 405 ALA F CA    1 
ATOM   21838 C  C     . ALA G 4  405 ? 154.396 169.678 159.495 1.00 39.40  ? 405 ALA F C     1 
ATOM   21839 O  O     . ALA G 4  405 ? 153.230 169.479 159.855 1.00 43.61  ? 405 ALA F O     1 
ATOM   21840 C  CB    . ALA G 4  405 ? 155.859 167.833 158.628 1.00 36.85  ? 405 ALA F CB    1 
ATOM   21841 N  N     . ALA G 4  406 ? 155.216 170.515 160.136 1.00 39.63  ? 406 ALA F N     1 
ATOM   21842 C  CA    . ALA G 4  406 ? 154.786 171.236 161.329 1.00 37.31  ? 406 ALA F CA    1 
ATOM   21843 C  C     . ALA G 4  406 ? 153.664 172.216 161.016 1.00 38.65  ? 406 ALA F C     1 
ATOM   21844 O  O     . ALA G 4  406 ? 152.700 172.309 161.779 1.00 42.74  ? 406 ALA F O     1 
ATOM   21845 C  CB    . ALA G 4  406 ? 155.974 171.967 161.952 1.00 35.87  ? 406 ALA F CB    1 
ATOM   21846 N  N     . VAL G 4  407 ? 153.759 172.934 159.894 1.00 35.80  ? 407 VAL F N     1 
ATOM   21847 C  CA    . VAL G 4  407 ? 152.732 173.916 159.552 1.00 36.07  ? 407 VAL F CA    1 
ATOM   21848 C  C     . VAL G 4  407 ? 151.405 173.232 159.232 1.00 36.37  ? 407 VAL F C     1 
ATOM   21849 O  O     . VAL G 4  407 ? 150.346 173.631 159.741 1.00 45.25  ? 407 VAL F O     1 
ATOM   21850 C  CB    . VAL G 4  407 ? 153.221 174.806 158.393 1.00 35.33  ? 407 VAL F CB    1 
ATOM   21851 C  CG1   . VAL G 4  407 ? 152.070 175.569 157.774 1.00 37.96  ? 407 VAL F CG1   1 
ATOM   21852 C  CG2   . VAL G 4  407 ? 154.282 175.773 158.888 1.00 33.31  ? 407 VAL F CG2   1 
ATOM   21853 N  N     . ALA G 4  408 ? 151.444 172.176 158.409 1.00 33.11  ? 408 ALA F N     1 
ATOM   21854 C  CA    . ALA G 4  408 ? 150.218 171.465 158.050 1.00 35.36  ? 408 ALA F CA    1 
ATOM   21855 C  C     . ALA G 4  408 ? 149.583 170.792 159.262 1.00 40.28  ? 408 ALA F C     1 
ATOM   21856 O  O     . ALA G 4  408 ? 148.359 170.854 159.446 1.00 41.72  ? 408 ALA F O     1 
ATOM   21857 C  CB    . ALA G 4  408 ? 150.509 170.436 156.960 1.00 29.01  ? 408 ALA F CB    1 
ATOM   21858 N  N     . ALA G 4  409 ? 150.396 170.164 160.115 1.00 40.21  ? 409 ALA F N     1 
ATOM   21859 C  CA    . ALA G 4  409 ? 149.856 169.505 161.294 1.00 34.36  ? 409 ALA F CA    1 
ATOM   21860 C  C     . ALA G 4  409 ? 149.349 170.502 162.325 1.00 39.47  ? 409 ALA F C     1 
ATOM   21861 O  O     . ALA G 4  409 ? 148.362 170.215 163.014 1.00 45.35  ? 409 ALA F O     1 
ATOM   21862 C  CB    . ALA G 4  409 ? 150.913 168.580 161.895 1.00 36.06  ? 409 ALA F CB    1 
ATOM   21863 N  N     . ALA G 4  410 ? 149.991 171.668 162.442 1.00 40.69  ? 410 ALA F N     1 
ATOM   21864 C  CA    . ALA G 4  410 ? 149.492 172.715 163.322 1.00 39.89  ? 410 ALA F CA    1 
ATOM   21865 C  C     . ALA G 4  410 ? 148.141 173.223 162.854 1.00 39.89  ? 410 ALA F C     1 
ATOM   21866 O  O     . ALA G 4  410 ? 147.238 173.437 163.670 1.00 45.19  ? 410 ALA F O     1 
ATOM   21867 C  CB    . ALA G 4  410 ? 150.493 173.864 163.393 1.00 36.25  ? 410 ALA F CB    1 
ATOM   21868 N  N     . ALA G 4  411 ? 147.983 173.415 161.542 1.00 38.86  ? 411 ALA F N     1 
ATOM   21869 C  CA    . ALA G 4  411 ? 146.690 173.824 161.006 1.00 37.63  ? 411 ALA F CA    1 
ATOM   21870 C  C     . ALA G 4  411 ? 145.616 172.768 161.242 1.00 41.77  ? 411 ALA F C     1 
ATOM   21871 O  O     . ALA G 4  411 ? 144.482 173.110 161.596 1.00 45.13  ? 411 ALA F O     1 
ATOM   21872 C  CB    . ALA G 4  411 ? 146.812 174.121 159.518 1.00 36.56  ? 411 ALA F CB    1 
ATOM   21873 N  N     . SER G 4  412 ? 145.958 171.488 161.068 1.00 43.45  ? 412 SER F N     1 
ATOM   21874 C  CA    . SER G 4  412 ? 144.990 170.421 161.305 1.00 40.10  ? 412 SER F CA    1 
ATOM   21875 C  C     . SER G 4  412 ? 144.580 170.342 162.773 1.00 40.80  ? 412 SER F C     1 
ATOM   21876 O  O     . SER G 4  412 ? 143.391 170.194 163.085 1.00 48.41  ? 412 SER F O     1 
ATOM   21877 C  CB    . SER G 4  412 ? 145.561 169.085 160.841 1.00 43.76  ? 412 SER F CB    1 
ATOM   21878 O  OG    . SER G 4  412 ? 146.197 169.222 159.585 1.00 47.84  ? 412 SER F OG    1 
ATOM   21879 N  N     . GLY G 4  413 ? 145.548 170.450 163.685 1.00 38.76  ? 413 GLY F N     1 
ATOM   21880 C  CA    . GLY G 4  413 ? 145.225 170.427 165.103 1.00 37.93  ? 413 GLY F CA    1 
ATOM   21881 C  C     . GLY G 4  413 ? 144.421 171.636 165.541 1.00 42.22  ? 413 GLY F C     1 
ATOM   21882 O  O     . GLY G 4  413 ? 143.511 171.518 166.369 1.00 44.75  ? 413 GLY F O     1 
ATOM   21883 N  N     . ILE G 4  414 ? 144.732 172.808 164.980 1.00 40.79  ? 414 ILE F N     1 
ATOM   21884 C  CA    . ILE G 4  414 ? 143.958 174.007 165.276 1.00 40.00  ? 414 ILE F CA    1 
ATOM   21885 C  C     . ILE G 4  414 ? 142.528 173.857 164.772 1.00 43.36  ? 414 ILE F C     1 
ATOM   21886 O  O     . ILE G 4  414 ? 141.577 174.232 165.464 1.00 47.21  ? 414 ILE F O     1 
ATOM   21887 C  CB    . ILE G 4  414 ? 144.668 175.246 164.688 1.00 40.90  ? 414 ILE F CB    1 
ATOM   21888 C  CG1   . ILE G 4  414 ? 145.810 175.680 165.607 1.00 40.33  ? 414 ILE F CG1   1 
ATOM   21889 C  CG2   . ILE G 4  414 ? 143.708 176.405 164.483 1.00 37.72  ? 414 ILE F CG2   1 
ATOM   21890 C  CD1   . ILE G 4  414 ? 146.835 176.568 164.942 1.00 40.90  ? 414 ILE F CD1   1 
ATOM   21891 N  N     . GLY G 4  415 ? 142.350 173.265 163.588 1.00 44.99  ? 415 GLY F N     1 
ATOM   21892 C  CA    . GLY G 4  415 ? 141.005 173.019 163.088 1.00 42.34  ? 415 GLY F CA    1 
ATOM   21893 C  C     . GLY G 4  415 ? 140.217 172.035 163.938 1.00 44.86  ? 415 GLY F C     1 
ATOM   21894 O  O     . GLY G 4  415 ? 139.025 172.238 164.191 1.00 47.09  ? 415 GLY F O     1 
ATOM   21895 N  N     . VAL G 4  416 ? 140.868 170.966 164.398 1.00 44.13  ? 416 VAL F N     1 
ATOM   21896 C  CA    . VAL G 4  416 ? 140.185 170.009 165.272 1.00 43.60  ? 416 VAL F CA    1 
ATOM   21897 C  C     . VAL G 4  416 ? 139.804 170.671 166.594 1.00 43.48  ? 416 VAL F C     1 
ATOM   21898 O  O     . VAL G 4  416 ? 138.717 170.428 167.135 1.00 46.99  ? 416 VAL F O     1 
ATOM   21899 C  CB    . VAL G 4  416 ? 141.055 168.755 165.484 1.00 41.15  ? 416 VAL F CB    1 
ATOM   21900 C  CG1   . VAL G 4  416 ? 140.419 167.822 166.497 1.00 37.42  ? 416 VAL F CG1   1 
ATOM   21901 C  CG2   . VAL G 4  416 ? 141.245 168.019 164.175 1.00 40.78  ? 416 VAL F CG2   1 
ATOM   21902 N  N     . CYS G 4  417 ? 140.674 171.541 167.119 1.00 42.05  ? 417 CYS F N     1 
ATOM   21903 C  CA    . CYS G 4  417 ? 140.336 172.276 168.337 1.00 41.13  ? 417 CYS F CA    1 
ATOM   21904 C  C     . CYS G 4  417 ? 139.191 173.257 168.117 1.00 45.62  ? 417 CYS F C     1 
ATOM   21905 O  O     . CYS G 4  417 ? 138.341 173.414 169.000 1.00 50.55  ? 417 CYS F O     1 
ATOM   21906 C  CB    . CYS G 4  417 ? 141.570 173.003 168.866 1.00 42.48  ? 417 CYS F CB    1 
ATOM   21907 S  SG    . CYS G 4  417 ? 142.542 172.007 170.006 1.00 56.02  ? 417 CYS F SG    1 
ATOM   21908 N  N     . MET G 4  418 ? 139.145 173.922 166.964 1.00 46.17  ? 418 MET F N     1 
ATOM   21909 C  CA    . MET G 4  418 ? 138.019 174.786 166.627 1.00 45.01  ? 418 MET F CA    1 
ATOM   21910 C  C     . MET G 4  418 ? 136.742 174.009 166.352 1.00 45.85  ? 418 MET F C     1 
ATOM   21911 O  O     . MET G 4  418 ? 135.667 174.610 166.330 1.00 53.57  ? 418 MET F O     1 
ATOM   21912 C  CB    . MET G 4  418 ? 138.333 175.662 165.410 1.00 45.82  ? 418 MET F CB    1 
ATOM   21913 C  CG    . MET G 4  418 ? 139.506 176.595 165.592 1.00 53.98  ? 418 MET F CG    1 
ATOM   21914 S  SD    . MET G 4  418 ? 139.132 178.054 166.565 1.00 65.69  ? 418 MET F SD    1 
ATOM   21915 C  CE    . MET G 4  418 ? 140.774 178.445 167.151 1.00 52.05  ? 418 MET F CE    1 
ATOM   21916 N  N     . ALA G 4  419 ? 136.838 172.710 166.093 1.00 48.23  ? 419 ALA F N     1 
ATOM   21917 C  CA    . ALA G 4  419 ? 135.663 171.862 165.964 1.00 45.26  ? 419 ALA F CA    1 
ATOM   21918 C  C     . ALA G 4  419 ? 135.149 171.333 167.292 1.00 44.53  ? 419 ALA F C     1 
ATOM   21919 O  O     . ALA G 4  419 ? 133.943 171.370 167.538 1.00 49.87  ? 419 ALA F O     1 
ATOM   21920 C  CB    . ALA G 4  419 ? 135.961 170.679 165.037 1.00 45.61  ? 419 ALA F CB    1 
ATOM   21921 N  N     . THR G 4  420 ? 136.035 170.855 168.166 1.00 46.71  ? 420 THR F N     1 
ATOM   21922 C  CA    . THR G 4  420 ? 135.628 170.155 169.377 1.00 43.31  ? 420 THR F CA    1 
ATOM   21923 C  C     . THR G 4  420 ? 135.866 170.930 170.662 1.00 48.27  ? 420 THR F C     1 
ATOM   21924 O  O     . THR G 4  420 ? 135.137 170.725 171.632 1.00 51.21  ? 420 THR F O     1 
ATOM   21925 C  CB    . THR G 4  420 ? 136.360 168.813 169.483 1.00 42.48  ? 420 THR F CB    1 
ATOM   21926 O  OG1   . THR G 4  420 ? 137.742 169.043 169.779 1.00 45.24  ? 420 THR F OG1   1 
ATOM   21927 C  CG2   . THR G 4  420 ? 136.251 168.041 168.182 1.00 48.79  ? 420 THR F CG2   1 
ATOM   21928 N  N     . GLY G 4  421 ? 136.869 171.804 170.703 1.00 47.65  ? 421 GLY F N     1 
ATOM   21929 C  CA    . GLY G 4  421 ? 137.225 172.468 171.939 1.00 41.80  ? 421 GLY F CA    1 
ATOM   21930 C  C     . GLY G 4  421 ? 138.083 171.648 172.876 1.00 46.82  ? 421 GLY F C     1 
ATOM   21931 O  O     . GLY G 4  421 ? 138.361 172.099 173.992 1.00 51.73  ? 421 GLY F O     1 
ATOM   21932 N  N     . ASN G 4  422 ? 138.513 170.461 172.458 1.00 46.07  ? 422 ASN F N     1 
ATOM   21933 C  CA    . ASN G 4  422 ? 139.334 169.579 173.274 1.00 38.91  ? 422 ASN F CA    1 
ATOM   21934 C  C     . ASN G 4  422 ? 140.771 169.627 172.774 1.00 43.42  ? 422 ASN F C     1 
ATOM   21935 O  O     . ASN G 4  422 ? 141.024 169.468 171.576 1.00 47.51  ? 422 ASN F O     1 
ATOM   21936 C  CB    . ASN G 4  422 ? 138.801 168.147 173.232 1.00 39.65  ? 422 ASN F CB    1 
ATOM   21937 C  CG    . ASN G 4  422 ? 139.352 167.284 174.346 1.00 43.37  ? 422 ASN F CG    1 
ATOM   21938 O  OD1   . ASN G 4  422 ? 140.528 166.928 174.348 1.00 46.62  ? 422 ASN F OD1   1 
ATOM   21939 N  ND2   . ASN G 4  422 ? 138.501 166.943 175.305 1.00 48.62  ? 422 ASN F ND2   1 
ATOM   21940 N  N     . SER G 4  423 ? 141.706 169.848 173.698 1.00 41.62  ? 423 SER F N     1 
ATOM   21941 C  CA    . SER G 4  423 ? 143.110 169.987 173.327 1.00 40.12  ? 423 SER F CA    1 
ATOM   21942 C  C     . SER G 4  423 ? 143.710 168.657 172.883 1.00 40.45  ? 423 SER F C     1 
ATOM   21943 O  O     . SER G 4  423 ? 144.489 168.608 171.920 1.00 44.94  ? 423 SER F O     1 
ATOM   21944 C  CB    . SER G 4  423 ? 143.892 170.562 174.505 1.00 44.35  ? 423 SER F CB    1 
ATOM   21945 O  OG    . SER G 4  423 ? 144.944 171.387 174.059 1.00 52.37  ? 423 SER F OG    1 
ATOM   21946 N  N     . ASN G 4  424 ? 143.361 167.573 173.580 1.00 41.09  ? 424 ASN F N     1 
ATOM   21947 C  CA    . ASN G 4  424 ? 143.906 166.264 173.260 1.00 37.75  ? 424 ASN F CA    1 
ATOM   21948 C  C     . ASN G 4  424 ? 143.422 165.751 171.910 1.00 41.91  ? 424 ASN F C     1 
ATOM   21949 O  O     . ASN G 4  424 ? 144.202 165.119 171.185 1.00 47.00  ? 424 ASN F O     1 
ATOM   21950 C  CB    . ASN G 4  424 ? 143.569 165.280 174.377 1.00 37.75  ? 424 ASN F CB    1 
ATOM   21951 C  CG    . ASN G 4  424 ? 144.408 165.515 175.615 1.00 42.64  ? 424 ASN F CG    1 
ATOM   21952 O  OD1   . ASN G 4  424 ? 144.053 166.316 176.476 1.00 50.76  ? 424 ASN F OD1   1 
ATOM   21953 N  ND2   . ASN G 4  424 ? 145.538 164.826 175.703 1.00 41.93  ? 424 ASN F ND2   1 
ATOM   21954 N  N     . ALA G 4  425 ? 142.174 166.049 171.543 1.00 39.99  ? 425 ALA F N     1 
ATOM   21955 C  CA    . ALA G 4  425 ? 141.730 165.814 170.175 1.00 38.39  ? 425 ALA F CA    1 
ATOM   21956 C  C     . ALA G 4  425 ? 142.531 166.641 169.179 1.00 43.58  ? 425 ALA F C     1 
ATOM   21957 O  O     . ALA G 4  425 ? 142.780 166.186 168.058 1.00 49.04  ? 425 ALA F O     1 
ATOM   21958 C  CB    . ALA G 4  425 ? 140.240 166.126 170.047 1.00 39.72  ? 425 ALA F CB    1 
ATOM   21959 N  N     . GLY G 4  426 ? 142.957 167.841 169.579 1.00 40.33  ? 426 GLY F N     1 
ATOM   21960 C  CA    . GLY G 4  426 ? 143.796 168.651 168.710 1.00 34.51  ? 426 GLY F CA    1 
ATOM   21961 C  C     . GLY G 4  426 ? 145.149 168.025 168.432 1.00 34.70  ? 426 GLY F C     1 
ATOM   21962 O  O     . GLY G 4  426 ? 145.602 167.994 167.283 1.00 42.65  ? 426 GLY F O     1 
ATOM   21963 N  N     . VAL G 4  427 ? 145.814 167.505 169.471 1.00 32.27  ? 427 VAL F N     1 
ATOM   21964 C  CA    . VAL G 4  427 ? 147.089 166.835 169.198 1.00 34.24  ? 427 VAL F CA    1 
ATOM   21965 C  C     . VAL G 4  427 ? 146.866 165.533 168.438 1.00 37.06  ? 427 VAL F C     1 
ATOM   21966 O  O     . VAL G 4  427 ? 147.705 165.146 167.619 1.00 44.90  ? 427 VAL F O     1 
ATOM   21967 C  CB    . VAL G 4  427 ? 147.929 166.587 170.464 1.00 39.18  ? 427 VAL F CB    1 
ATOM   21968 C  CG1   . VAL G 4  427 ? 149.097 167.552 170.508 1.00 39.27  ? 427 VAL F CG1   1 
ATOM   21969 C  CG2   . VAL G 4  427 ? 147.112 166.708 171.705 1.00 38.06  ? 427 VAL F CG2   1 
ATOM   21970 N  N     . ASN G 4  428 ? 145.748 164.839 168.684 1.00 36.06  ? 428 ASN F N     1 
ATOM   21971 C  CA    . ASN G 4  428 ? 145.437 163.646 167.899 1.00 34.70  ? 428 ASN F CA    1 
ATOM   21972 C  C     . ASN G 4  428 ? 145.291 163.972 166.415 1.00 37.88  ? 428 ASN F C     1 
ATOM   21973 O  O     . ASN G 4  428 ? 145.806 163.238 165.559 1.00 43.36  ? 428 ASN F O     1 
ATOM   21974 C  CB    . ASN G 4  428 ? 144.162 162.995 168.432 1.00 35.75  ? 428 ASN F CB    1 
ATOM   21975 C  CG    . ASN G 4  428 ? 144.050 161.537 168.057 1.00 41.57  ? 428 ASN F CG    1 
ATOM   21976 O  OD1   . ASN G 4  428 ? 143.218 161.161 167.237 1.00 45.89  ? 428 ASN F OD1   1 
ATOM   21977 N  ND2   . ASN G 4  428 ? 144.888 160.708 168.662 1.00 40.31  ? 428 ASN F ND2   1 
ATOM   21978 N  N     . GLY G 4  429 ? 144.614 165.080 166.097 1.00 37.08  ? 429 GLY F N     1 
ATOM   21979 C  CA    . GLY G 4  429 ? 144.564 165.552 164.726 1.00 35.68  ? 429 GLY F CA    1 
ATOM   21980 C  C     . GLY G 4  429 ? 145.923 165.931 164.175 1.00 38.90  ? 429 GLY F C     1 
ATOM   21981 O  O     . GLY G 4  429 ? 146.202 165.690 162.995 1.00 47.46  ? 429 GLY F O     1 
ATOM   21982 N  N     . TRP G 4  430 ? 146.785 166.514 165.017 1.00 34.84  ? 430 TRP F N     1 
ATOM   21983 C  CA    . TRP G 4  430 ? 148.163 166.805 164.614 1.00 33.62  ? 430 TRP F CA    1 
ATOM   21984 C  C     . TRP G 4  430 ? 148.899 165.537 164.187 1.00 36.65  ? 430 TRP F C     1 
ATOM   21985 O  O     . TRP G 4  430 ? 149.551 165.513 163.137 1.00 42.61  ? 430 TRP F O     1 
ATOM   21986 C  CB    . TRP G 4  430 ? 148.894 167.517 165.768 1.00 33.28  ? 430 TRP F CB    1 
ATOM   21987 C  CG    . TRP G 4  430 ? 150.423 167.496 165.749 1.00 35.81  ? 430 TRP F CG    1 
ATOM   21988 C  CD1   . TRP G 4  430 ? 151.243 166.444 166.054 1.00 37.84  ? 430 TRP F CD1   1 
ATOM   21989 C  CD2   . TRP G 4  430 ? 151.293 168.597 165.459 1.00 38.64  ? 430 TRP F CD2   1 
ATOM   21990 N  NE1   . TRP G 4  430 ? 152.556 166.811 165.931 1.00 42.38  ? 430 TRP F NE1   1 
ATOM   21991 C  CE2   . TRP G 4  430 ? 152.616 168.131 165.574 1.00 40.16  ? 430 TRP F CE2   1 
ATOM   21992 C  CE3   . TRP G 4  430 ? 151.080 169.931 165.113 1.00 37.35  ? 430 TRP F CE3   1 
ATOM   21993 C  CZ2   . TRP G 4  430 ? 153.718 168.946 165.348 1.00 39.39  ? 430 TRP F CZ2   1 
ATOM   21994 C  CZ3   . TRP G 4  430 ? 152.173 170.731 164.871 1.00 36.99  ? 430 TRP F CZ3   1 
ATOM   21995 C  CH2   . TRP G 4  430 ? 153.474 170.243 164.998 1.00 37.63  ? 430 TRP F CH2   1 
ATOM   21996 N  N     . TYR G 4  431 ? 148.795 164.473 164.985 1.00 35.02  ? 431 TYR F N     1 
ATOM   21997 C  CA    . TYR G 4  431 ? 149.513 163.236 164.679 1.00 36.16  ? 431 TYR F CA    1 
ATOM   21998 C  C     . TYR G 4  431 ? 148.947 162.525 163.455 1.00 37.44  ? 431 TYR F C     1 
ATOM   21999 O  O     . TYR G 4  431 ? 149.717 161.951 162.663 1.00 44.21  ? 431 TYR F O     1 
ATOM   22000 C  CB    . TYR G 4  431 ? 149.508 162.305 165.892 1.00 35.30  ? 431 TYR F CB    1 
ATOM   22001 C  CG    . TYR G 4  431 ? 150.301 162.864 167.045 1.00 36.63  ? 431 TYR F CG    1 
ATOM   22002 C  CD1   . TYR G 4  431 ? 151.629 163.227 166.880 1.00 37.44  ? 431 TYR F CD1   1 
ATOM   22003 C  CD2   . TYR G 4  431 ? 149.725 163.039 168.291 1.00 35.37  ? 431 TYR F CD2   1 
ATOM   22004 C  CE1   . TYR G 4  431 ? 152.352 163.756 167.923 1.00 35.64  ? 431 TYR F CE1   1 
ATOM   22005 C  CE2   . TYR G 4  431 ? 150.435 163.574 169.338 1.00 36.81  ? 431 TYR F CE2   1 
ATOM   22006 C  CZ    . TYR G 4  431 ? 151.751 163.920 169.149 1.00 36.83  ? 431 TYR F CZ    1 
ATOM   22007 O  OH    . TYR G 4  431 ? 152.468 164.443 170.192 1.00 44.27  ? 431 TYR F OH    1 
ATOM   22008 N  N     . LEU G 4  432 ? 147.622 162.562 163.277 1.00 33.63  ? 432 LEU F N     1 
ATOM   22009 C  CA    . LEU G 4  432 ? 147.042 162.034 162.047 1.00 34.23  ? 432 LEU F CA    1 
ATOM   22010 C  C     . LEU G 4  432 ? 147.529 162.815 160.833 1.00 38.53  ? 432 LEU F C     1 
ATOM   22011 O  O     . LEU G 4  432 ? 147.835 162.227 159.788 1.00 41.35  ? 432 LEU F O     1 
ATOM   22012 C  CB    . LEU G 4  432 ? 145.517 162.059 162.118 1.00 37.58  ? 432 LEU F CB    1 
ATOM   22013 C  CG    . LEU G 4  432 ? 144.829 161.780 160.779 1.00 36.32  ? 432 LEU F CG    1 
ATOM   22014 C  CD1   . LEU G 4  432 ? 145.022 160.338 160.345 1.00 37.78  ? 432 LEU F CD1   1 
ATOM   22015 C  CD2   . LEU G 4  432 ? 143.376 162.113 160.840 1.00 40.52  ? 432 LEU F CD2   1 
ATOM   22016 N  N     . SER G 4  433 ? 147.630 164.141 160.964 1.00 38.60  ? 433 SER F N     1 
ATOM   22017 C  CA    . SER G 4  433 ? 148.144 164.959 159.873 1.00 34.62  ? 433 SER F CA    1 
ATOM   22018 C  C     . SER G 4  433 ? 149.589 164.614 159.546 1.00 36.72  ? 433 SER F C     1 
ATOM   22019 O  O     . SER G 4  433 ? 149.973 164.593 158.373 1.00 41.12  ? 433 SER F O     1 
ATOM   22020 C  CB    . SER G 4  433 ? 148.031 166.436 160.229 1.00 39.13  ? 433 SER F CB    1 
ATOM   22021 O  OG    . SER G 4  433 ? 148.761 167.216 159.303 1.00 49.36  ? 433 SER F OG    1 
ATOM   22022 N  N     . GLN G 4  434 ? 150.403 164.346 160.571 1.00 35.68  ? 434 GLN F N     1 
ATOM   22023 C  CA    . GLN G 4  434 ? 151.792 163.958 160.330 1.00 33.10  ? 434 GLN F CA    1 
ATOM   22024 C  C     . GLN G 4  434 ? 151.885 162.636 159.573 1.00 38.86  ? 434 GLN F C     1 
ATOM   22025 O  O     . GLN G 4  434 ? 152.605 162.535 158.571 1.00 45.20  ? 434 GLN F O     1 
ATOM   22026 C  CB    . GLN G 4  434 ? 152.556 163.865 161.651 1.00 34.11  ? 434 GLN F CB    1 
ATOM   22027 C  CG    . GLN G 4  434 ? 152.655 165.169 162.423 1.00 39.18  ? 434 GLN F CG    1 
ATOM   22028 C  CD    . GLN G 4  434 ? 153.830 166.021 162.005 1.00 42.74  ? 434 GLN F CD    1 
ATOM   22029 O  OE1   . GLN G 4  434 ? 153.987 166.342 160.832 1.00 52.28  ? 434 GLN F OE1   1 
ATOM   22030 N  NE2   . GLN G 4  434 ? 154.656 166.402 162.965 1.00 44.70  ? 434 GLN F NE2   1 
ATOM   22031 N  N     . ILE G 4  435 ? 151.144 161.618 160.019 1.00 39.15  ? 435 ILE F N     1 
ATOM   22032 C  CA    . ILE G 4  435 ? 151.247 160.331 159.335 1.00 39.68  ? 435 ILE F CA    1 
ATOM   22033 C  C     . ILE G 4  435 ? 150.525 160.321 157.991 1.00 40.39  ? 435 ILE F C     1 
ATOM   22034 O  O     . ILE G 4  435 ? 150.756 159.414 157.182 1.00 46.31  ? 435 ILE F O     1 
ATOM   22035 C  CB    . ILE G 4  435 ? 150.749 159.172 160.214 1.00 40.08  ? 435 ILE F CB    1 
ATOM   22036 C  CG1   . ILE G 4  435 ? 149.225 159.155 160.293 1.00 39.13  ? 435 ILE F CG1   1 
ATOM   22037 C  CG2   . ILE G 4  435 ? 151.374 159.244 161.598 1.00 40.55  ? 435 ILE F CG2   1 
ATOM   22038 C  CD1   . ILE G 4  435 ? 148.677 157.817 160.711 1.00 41.82  ? 435 ILE F CD1   1 
ATOM   22039 N  N     . LEU G 4  436 ? 149.657 161.302 157.720 1.00 41.15  ? 436 LEU F N     1 
ATOM   22040 C  CA    . LEU G 4  436 ? 149.072 161.426 156.390 1.00 36.39  ? 436 LEU F CA    1 
ATOM   22041 C  C     . LEU G 4  436 ? 149.978 162.206 155.444 1.00 41.32  ? 436 LEU F C     1 
ATOM   22042 O  O     . LEU G 4  436 ? 150.027 161.906 154.245 1.00 45.81  ? 436 LEU F O     1 
ATOM   22043 C  CB    . LEU G 4  436 ? 147.699 162.096 156.493 1.00 39.64  ? 436 LEU F CB    1 
ATOM   22044 C  CG    . LEU G 4  436 ? 146.862 162.227 155.224 1.00 44.43  ? 436 LEU F CG    1 
ATOM   22045 C  CD1   . LEU G 4  436 ? 146.426 160.861 154.736 1.00 51.54  ? 436 LEU F CD1   1 
ATOM   22046 C  CD2   . LEU G 4  436 ? 145.657 163.110 155.490 1.00 44.60  ? 436 LEU F CD2   1 
ATOM   22047 N  N     . HIS G 4  437 ? 150.699 163.202 155.969 1.00 40.90  ? 437 HIS F N     1 
ATOM   22048 C  CA    . HIS G 4  437 ? 151.769 163.867 155.232 1.00 37.58  ? 437 HIS F CA    1 
ATOM   22049 C  C     . HIS G 4  437 ? 152.831 162.869 154.798 1.00 41.63  ? 437 HIS F C     1 
ATOM   22050 O  O     . HIS G 4  437 ? 153.328 162.938 153.662 1.00 44.29  ? 437 HIS F O     1 
ATOM   22051 C  CB    . HIS G 4  437 ? 152.377 164.949 156.134 1.00 39.71  ? 437 HIS F CB    1 
ATOM   22052 C  CG    . HIS G 4  437 ? 153.274 165.930 155.441 1.00 40.19  ? 437 HIS F CG    1 
ATOM   22053 N  ND1   . HIS G 4  437 ? 154.308 165.551 154.612 1.00 44.82  ? 437 HIS F ND1   1 
ATOM   22054 C  CD2   . HIS G 4  437 ? 153.311 167.282 155.494 1.00 37.83  ? 437 HIS F CD2   1 
ATOM   22055 C  CE1   . HIS G 4  437 ? 154.929 166.627 154.165 1.00 45.84  ? 437 HIS F CE1   1 
ATOM   22056 N  NE2   . HIS G 4  437 ? 154.343 167.690 154.686 1.00 42.21  ? 437 HIS F NE2   1 
ATOM   22057 N  N     . LYS G 4  438 ? 153.178 161.934 155.692 1.00 44.31  ? 438 LYS F N     1 
ATOM   22058 C  CA    . LYS G 4  438 ? 154.195 160.931 155.393 1.00 41.51  ? 438 LYS F CA    1 
ATOM   22059 C  C     . LYS G 4  438 ? 153.795 160.027 154.231 1.00 46.01  ? 438 LYS F C     1 
ATOM   22060 O  O     . LYS G 4  438 ? 154.666 159.538 153.508 1.00 52.35  ? 438 LYS F O     1 
ATOM   22061 C  CB    . LYS G 4  438 ? 154.477 160.087 156.636 1.00 43.96  ? 438 LYS F CB    1 
ATOM   22062 C  CG    . LYS G 4  438 ? 155.773 159.306 156.567 1.00 44.47  ? 438 LYS F CG    1 
ATOM   22063 C  CD    . LYS G 4  438 ? 155.971 158.435 157.791 1.00 52.84  ? 438 LYS F CD    1 
ATOM   22064 C  CE    . LYS G 4  438 ? 156.181 156.983 157.396 1.00 57.37  ? 438 LYS F CE    1 
ATOM   22065 N  NZ    . LYS G 4  438 ? 156.751 156.178 158.510 1.00 60.31  ? 438 LYS F NZ    1 
ATOM   22066 N  N     . GLU G 4  439 ? 152.502 159.780 154.036 1.00 42.91  ? 439 GLU F N     1 
ATOM   22067 C  CA    . GLU G 4  439 ? 152.056 158.981 152.903 1.00 43.01  ? 439 GLU F CA    1 
ATOM   22068 C  C     . GLU G 4  439 ? 151.734 159.814 151.671 1.00 46.41  ? 439 GLU F C     1 
ATOM   22069 O  O     . GLU G 4  439 ? 151.717 159.271 150.563 1.00 49.52  ? 439 GLU F O     1 
ATOM   22070 C  CB    . GLU G 4  439 ? 150.832 158.148 153.283 1.00 44.03  ? 439 GLU F CB    1 
ATOM   22071 C  CG    . GLU G 4  439 ? 151.146 157.030 154.247 1.00 54.20  ? 439 GLU F CG    1 
ATOM   22072 C  CD    . GLU G 4  439 ? 152.475 156.358 153.964 1.00 57.77  ? 439 GLU F CD    1 
ATOM   22073 O  OE1   . GLU G 4  439 ? 152.579 155.643 152.948 1.00 56.97  ? 439 GLU F OE1   1 
ATOM   22074 O  OE2   . GLU G 4  439 ? 153.419 156.543 154.762 1.00 60.08  ? 439 GLU F OE2   1 
ATOM   22075 N  N     . TYR G 4  440 ? 151.465 161.108 151.841 1.00 48.54  ? 440 TYR F N     1 
ATOM   22076 C  CA    . TYR G 4  440 ? 151.290 161.987 150.692 1.00 43.43  ? 440 TYR F CA    1 
ATOM   22077 C  C     . TYR G 4  440 ? 152.613 162.200 149.971 1.00 42.27  ? 440 TYR F C     1 
ATOM   22078 O  O     . TYR G 4  440 ? 152.743 161.883 148.786 1.00 41.50  ? 440 TYR F O     1 
ATOM   22079 C  CB    . TYR G 4  440 ? 150.697 163.325 151.145 1.00 46.29  ? 440 TYR F CB    1 
ATOM   22080 C  CG    . TYR G 4  440 ? 149.992 164.147 150.076 1.00 46.39  ? 440 TYR F CG    1 
ATOM   22081 C  CD1   . TYR G 4  440 ? 150.688 164.686 148.999 1.00 46.10  ? 440 TYR F CD1   1 
ATOM   22082 C  CD2   . TYR G 4  440 ? 148.632 164.410 150.166 1.00 50.85  ? 440 TYR F CD2   1 
ATOM   22083 C  CE1   . TYR G 4  440 ? 150.047 165.439 148.037 1.00 46.34  ? 440 TYR F CE1   1 
ATOM   22084 C  CE2   . TYR G 4  440 ? 147.981 165.162 149.205 1.00 54.36  ? 440 TYR F CE2   1 
ATOM   22085 C  CZ    . TYR G 4  440 ? 148.694 165.672 148.144 1.00 49.91  ? 440 TYR F CZ    1 
ATOM   22086 O  OH    . TYR G 4  440 ? 148.053 166.424 147.187 1.00 53.16  ? 440 TYR F OH    1 
ATOM   22087 N  N     . HIS G 4  441 ? 153.607 162.742 150.671 1.00 45.52  ? 441 HIS F N     1 
ATOM   22088 C  CA    . HIS G 4  441 ? 154.836 163.154 150.010 1.00 39.56  ? 441 HIS F CA    1 
ATOM   22089 C  C     . HIS G 4  441 ? 155.956 162.129 150.111 1.00 42.58  ? 441 HIS F C     1 
ATOM   22090 O  O     . HIS G 4  441 ? 157.021 162.350 149.525 1.00 46.36  ? 441 HIS F O     1 
ATOM   22091 C  CB    . HIS G 4  441 ? 155.306 164.495 150.575 1.00 41.77  ? 441 HIS F CB    1 
ATOM   22092 C  CG    . HIS G 4  441 ? 154.582 165.673 150.005 1.00 45.24  ? 441 HIS F CG    1 
ATOM   22093 N  ND1   . HIS G 4  441 ? 153.950 165.635 148.782 1.00 46.56  ? 441 HIS F ND1   1 
ATOM   22094 C  CD2   . HIS G 4  441 ? 154.398 166.925 150.486 1.00 50.91  ? 441 HIS F CD2   1 
ATOM   22095 C  CE1   . HIS G 4  441 ? 153.401 166.810 148.536 1.00 45.69  ? 441 HIS F CE1   1 
ATOM   22096 N  NE2   . HIS G 4  441 ? 153.661 167.611 149.554 1.00 50.08  ? 441 HIS F NE2   1 
ATOM   22097 N  N     . SER G 4  442 ? 155.733 161.021 150.827 1.00 40.95  ? 442 SER F N     1 
ATOM   22098 C  CA    . SER G 4  442 ? 156.749 159.995 151.106 1.00 41.14  ? 442 SER F CA    1 
ATOM   22099 C  C     . SER G 4  442 ? 157.984 160.596 151.773 1.00 41.06  ? 442 SER F C     1 
ATOM   22100 O  O     . SER G 4  442 ? 159.112 160.144 151.567 1.00 48.75  ? 442 SER F O     1 
ATOM   22101 C  CB    . SER G 4  442 ? 157.124 159.215 149.846 1.00 45.07  ? 442 SER F CB    1 
ATOM   22102 O  OG    . SER G 4  442 ? 156.353 158.033 149.729 1.00 53.08  ? 442 SER F OG    1 
ATOM   22103 N  N     . ARG G 4  443 ? 157.757 161.621 152.592 1.00 40.41  ? 443 ARG F N     1 
ATOM   22104 C  CA    . ARG G 4  443 ? 158.797 162.298 153.348 1.00 39.58  ? 443 ARG F CA    1 
ATOM   22105 C  C     . ARG G 4  443 ? 158.112 163.091 154.451 1.00 46.24  ? 443 ARG F C     1 
ATOM   22106 O  O     . ARG G 4  443 ? 157.014 163.612 154.253 1.00 51.61  ? 443 ARG F O     1 
ATOM   22107 C  CB    . ARG G 4  443 ? 159.643 163.222 152.462 1.00 39.80  ? 443 ARG F CB    1 
ATOM   22108 C  CG    . ARG G 4  443 ? 158.823 164.177 151.614 1.00 38.87  ? 443 ARG F CG    1 
ATOM   22109 C  CD    . ARG G 4  443 ? 159.667 165.256 150.963 1.00 40.84  ? 443 ARG F CD    1 
ATOM   22110 N  NE    . ARG G 4  443 ? 160.811 164.732 150.228 1.00 44.09  ? 443 ARG F NE    1 
ATOM   22111 C  CZ    . ARG G 4  443 ? 160.757 164.253 148.994 1.00 44.69  ? 443 ARG F CZ    1 
ATOM   22112 N  NH1   . ARG G 4  443 ? 159.611 164.161 148.337 1.00 45.11  ? 443 ARG F NH1   1 
ATOM   22113 N  NH2   . ARG G 4  443 ? 161.878 163.861 148.399 1.00 43.29  ? 443 ARG F NH2   1 
ATOM   22114 N  N     . LEU G 4  444 ? 158.745 163.148 155.619 1.00 45.31  ? 444 LEU F N     1 
ATOM   22115 C  CA    . LEU G 4  444 ? 158.219 163.937 156.726 1.00 43.86  ? 444 LEU F CA    1 
ATOM   22116 C  C     . LEU G 4  444 ? 159.179 165.024 157.175 1.00 44.88  ? 444 LEU F C     1 
ATOM   22117 O  O     . LEU G 4  444 ? 158.788 166.194 157.255 1.00 52.28  ? 444 LEU F O     1 
ATOM   22118 C  CB    . LEU G 4  444 ? 157.863 163.021 157.907 1.00 42.12  ? 444 LEU F CB    1 
ATOM   22119 C  CG    . LEU G 4  444 ? 156.792 163.542 158.866 1.00 44.71  ? 444 LEU F CG    1 
ATOM   22120 C  CD1   . LEU G 4  444 ? 155.612 164.118 158.101 1.00 41.24  ? 444 LEU F CD1   1 
ATOM   22121 C  CD2   . LEU G 4  444 ? 156.331 162.439 159.796 1.00 48.43  ? 444 LEU F CD2   1 
ATOM   22122 N  N     . GLY G 4  445 ? 160.421 164.675 157.464 1.00 42.44  ? 445 GLY F N     1 
ATOM   22123 C  CA    . GLY G 4  445 ? 161.390 165.655 157.899 1.00 41.45  ? 445 GLY F CA    1 
ATOM   22124 C  C     . GLY G 4  445 ? 162.754 165.020 157.995 1.00 53.06  ? 445 GLY F C     1 
ATOM   22125 O  O     . GLY G 4  445 ? 163.013 163.980 157.388 1.00 62.46  ? 445 GLY F O     1 
ATOM   22126 N  N     . PHE G 4  446 ? 163.634 165.658 158.763 1.00 50.27  ? 446 PHE F N     1 
ATOM   22127 C  CA    . PHE G 4  446 ? 164.922 165.053 159.071 1.00 53.45  ? 446 PHE F CA    1 
ATOM   22128 C  C     . PHE G 4  446 ? 164.713 163.800 159.914 1.00 53.27  ? 446 PHE F C     1 
ATOM   22129 O  O     . PHE G 4  446 ? 163.732 163.686 160.650 1.00 56.50  ? 446 PHE F O     1 
ATOM   22130 C  CB    . PHE G 4  446 ? 165.826 166.055 159.798 1.00 54.20  ? 446 PHE F CB    1 
ATOM   22131 C  CG    . PHE G 4  446 ? 165.337 166.454 161.169 1.00 59.38  ? 446 PHE F CG    1 
ATOM   22132 C  CD1   . PHE G 4  446 ? 164.396 167.459 161.323 1.00 55.21  ? 446 PHE F CD1   1 
ATOM   22133 C  CD2   . PHE G 4  446 ? 165.838 165.841 162.308 1.00 62.23  ? 446 PHE F CD2   1 
ATOM   22134 C  CE1   . PHE G 4  446 ? 163.955 167.834 162.577 1.00 52.83  ? 446 PHE F CE1   1 
ATOM   22135 C  CE2   . PHE G 4  446 ? 165.394 166.206 163.564 1.00 55.64  ? 446 PHE F CE2   1 
ATOM   22136 C  CZ    . PHE G 4  446 ? 164.453 167.206 163.699 1.00 51.46  ? 446 PHE F CZ    1 
ATOM   22137 N  N     . TYR G 4  447 ? 165.622 162.840 159.786 1.00 56.59  ? 447 TYR F N     1 
ATOM   22138 C  CA    . TYR G 4  447 ? 165.443 161.616 160.563 1.00 59.56  ? 447 TYR F CA    1 
ATOM   22139 C  C     . TYR G 4  447 ? 165.804 161.908 162.013 1.00 59.81  ? 447 TYR F C     1 
ATOM   22140 O  O     . TYR G 4  447 ? 166.922 162.291 162.349 1.00 69.84  ? 447 TYR F O     1 
ATOM   22141 C  CB    . TYR G 4  447 ? 166.228 160.426 159.974 1.00 69.52  ? 447 TYR F CB    1 
ATOM   22142 C  CG    . TYR G 4  447 ? 167.725 160.357 160.179 1.00 64.61  ? 447 TYR F CG    1 
ATOM   22143 C  CD1   . TYR G 4  447 ? 168.549 161.423 159.857 1.00 68.89  ? 447 TYR F CD1   1 
ATOM   22144 C  CD2   . TYR G 4  447 ? 168.318 159.193 160.657 1.00 56.30  ? 447 TYR F CD2   1 
ATOM   22145 C  CE1   . TYR G 4  447 ? 169.916 161.349 160.031 1.00 76.97  ? 447 TYR F CE1   1 
ATOM   22146 C  CE2   . TYR G 4  447 ? 169.682 159.107 160.833 1.00 63.89  ? 447 TYR F CE2   1 
ATOM   22147 C  CZ    . TYR G 4  447 ? 170.475 160.186 160.517 1.00 77.95  ? 447 TYR F CZ    1 
ATOM   22148 O  OH    . TYR G 4  447 ? 171.836 160.106 160.685 1.00 81.15  ? 447 TYR F OH    1 
HETATM 22149 C  CA    . GL3 G 4  448 ? 164.892 162.243 164.227 1.00 53.39  ? 448 GL3 F CA    1 
HETATM 22150 N  N     . GL3 G 4  448 ? 164.799 161.774 162.864 1.00 55.05  ? 448 GL3 F N     1 
HETATM 22151 C  C     . GL3 G 4  448 ? 163.718 163.128 164.585 1.00 50.55  ? 448 GL3 F C     1 
HETATM 22152 S  S     . GL3 G 4  448 ? 163.095 162.510 166.135 1.00 65.43  ? 448 GL3 F S     1 
ATOM   22153 N  N     . TYR G 4  449 ? 162.966 163.536 163.564 1.00 47.06  ? 449 TYR F N     1 
ATOM   22154 C  CA    . TYR G 4  449 ? 161.847 164.467 163.725 1.00 47.87  ? 449 TYR F CA    1 
ATOM   22155 C  C     . TYR G 4  449 ? 160.583 163.775 164.211 1.00 50.32  ? 449 TYR F C     1 
ATOM   22156 O  O     . TYR G 4  449 ? 159.866 164.302 165.056 1.00 55.37  ? 449 TYR F O     1 
ATOM   22157 C  CB    . TYR G 4  449 ? 161.554 165.187 162.400 1.00 44.59  ? 449 TYR F CB    1 
ATOM   22158 C  CG    . TYR G 4  449 ? 160.323 166.071 162.397 1.00 43.45  ? 449 TYR F CG    1 
ATOM   22159 C  CD1   . TYR G 4  449 ? 160.375 167.365 162.896 1.00 47.27  ? 449 TYR F CD1   1 
ATOM   22160 C  CD2   . TYR G 4  449 ? 159.114 165.620 161.874 1.00 40.50  ? 449 TYR F CD2   1 
ATOM   22161 C  CE1   . TYR G 4  449 ? 159.259 168.180 162.887 1.00 46.84  ? 449 TYR F CE1   1 
ATOM   22162 C  CE2   . TYR G 4  449 ? 157.993 166.425 161.871 1.00 40.43  ? 449 TYR F CE2   1 
ATOM   22163 C  CZ    . TYR G 4  449 ? 158.071 167.703 162.378 1.00 44.38  ? 449 TYR F CZ    1 
ATOM   22164 O  OH    . TYR G 4  449 ? 156.959 168.510 162.372 1.00 44.85  ? 449 TYR F OH    1 
ATOM   22165 N  N     . ASP G 4  450 ? 160.309 162.591 163.663 1.00 48.98  ? 450 ASP F N     1 
ATOM   22166 C  CA    . ASP G 4  450 ? 159.035 161.918 163.867 1.00 47.79  ? 450 ASP F CA    1 
ATOM   22167 C  C     . ASP G 4  450 ? 159.098 160.847 164.949 1.00 49.23  ? 450 ASP F C     1 
ATOM   22168 O  O     . ASP G 4  450 ? 158.408 159.831 164.844 1.00 52.50  ? 450 ASP F O     1 
ATOM   22169 C  CB    . ASP G 4  450 ? 158.545 161.315 162.553 1.00 48.92  ? 450 ASP F CB    1 
ATOM   22170 C  CG    . ASP G 4  450 ? 159.582 160.438 161.892 1.00 67.23  ? 450 ASP F CG    1 
ATOM   22171 O  OD1   . ASP G 4  450 ? 160.780 160.786 161.955 1.00 68.75  ? 450 ASP F OD1   1 
ATOM   22172 O  OD2   . ASP G 4  450 ? 159.201 159.402 161.309 1.00 70.64  ? 450 ASP F OD2   1 
ATOM   22173 N  N     . LEU G 4  451 ? 159.918 161.043 165.983 1.00 48.74  ? 451 LEU F N     1 
ATOM   22174 C  CA    . LEU G 4  451 ? 159.842 160.171 167.151 1.00 44.31  ? 451 LEU F CA    1 
ATOM   22175 C  C     . LEU G 4  451 ? 158.498 160.334 167.843 1.00 47.34  ? 451 LEU F C     1 
ATOM   22176 O  O     . LEU G 4  451 ? 157.723 159.381 167.956 1.00 49.51  ? 451 LEU F O     1 
ATOM   22177 C  CB    . LEU G 4  451 ? 160.986 160.477 168.126 1.00 47.17  ? 451 LEU F CB    1 
ATOM   22178 C  CG    . LEU G 4  451 ? 160.980 159.853 169.527 1.00 48.77  ? 451 LEU F CG    1 
ATOM   22179 C  CD1   . LEU G 4  451 ? 162.363 159.351 169.874 1.00 50.23  ? 451 LEU F CD1   1 
ATOM   22180 C  CD2   . LEU G 4  451 ? 160.512 160.833 170.594 1.00 49.62  ? 451 LEU F CD2   1 
ATOM   22181 N  N     . GLN G 4  452 ? 158.196 161.557 168.284 1.00 50.60  ? 452 GLN F N     1 
ATOM   22182 C  CA    . GLN G 4  452 ? 156.958 161.828 168.998 1.00 50.27  ? 452 GLN F CA    1 
ATOM   22183 C  C     . GLN G 4  452 ? 155.734 161.726 168.103 1.00 48.51  ? 452 GLN F C     1 
ATOM   22184 O  O     . GLN G 4  452 ? 154.623 161.590 168.616 1.00 50.31  ? 452 GLN F O     1 
ATOM   22185 C  CB    . GLN G 4  452 ? 157.012 163.217 169.629 1.00 46.39  ? 452 GLN F CB    1 
ATOM   22186 C  CG    . GLN G 4  452 ? 157.413 164.300 168.652 1.00 45.35  ? 452 GLN F CG    1 
ATOM   22187 C  CD    . GLN G 4  452 ? 157.711 165.609 169.333 1.00 49.46  ? 452 GLN F CD    1 
ATOM   22188 O  OE1   . GLN G 4  452 ? 158.858 166.047 169.387 1.00 53.10  ? 452 GLN F OE1   1 
ATOM   22189 N  NE2   . GLN G 4  452 ? 156.680 166.247 169.854 1.00 46.65  ? 452 GLN F NE2   1 
ATOM   22190 N  N     . ASP G 4  453 ? 155.907 161.805 166.785 1.00 48.93  ? 453 ASP F N     1 
ATOM   22191 C  CA    . ASP G 4  453 ? 154.768 161.688 165.884 1.00 49.32  ? 453 ASP F CA    1 
ATOM   22192 C  C     . ASP G 4  453 ? 154.320 160.241 165.727 1.00 50.71  ? 453 ASP F C     1 
ATOM   22193 O  O     . ASP G 4  453 ? 153.147 159.986 165.434 1.00 48.94  ? 453 ASP F O     1 
ATOM   22194 C  CB    . ASP G 4  453 ? 155.115 162.303 164.531 1.00 49.44  ? 453 ASP F CB    1 
ATOM   22195 C  CG    . ASP G 4  453 ? 155.539 163.751 164.647 1.00 48.43  ? 453 ASP F CG    1 
ATOM   22196 O  OD1   . ASP G 4  453 ? 154.876 164.507 165.382 1.00 46.20  ? 453 ASP F OD1   1 
ATOM   22197 O  OD2   . ASP G 4  453 ? 156.539 164.135 164.009 1.00 57.41  ? 453 ASP F OD2   1 
ATOM   22198 N  N     . GLN G 4  454 ? 155.251 159.305 165.934 1.00 47.74  ? 454 GLN F N     1 
ATOM   22199 C  CA    . GLN G 4  454 ? 154.924 157.859 165.803 1.00 48.22  ? 454 GLN F CA    1 
ATOM   22200 C  C     . GLN G 4  454 ? 154.229 157.373 167.079 1.00 48.31  ? 454 GLN F C     1 
ATOM   22201 O  O     . GLN G 4  454 ? 153.213 156.664 166.960 1.00 53.93  ? 454 GLN F O     1 
ATOM   22202 C  CB    . GLN G 4  454 ? 156.190 157.046 165.533 1.00 45.94  ? 454 GLN F CB    1 
ATOM   22203 C  CG    . GLN G 4  454 ? 156.706 157.153 164.104 1.00 49.77  ? 454 GLN F CG    1 
ATOM   22204 C  CD    . GLN G 4  454 ? 155.601 157.256 163.082 1.00 59.34  ? 454 GLN F CD    1 
ATOM   22205 O  OE1   . GLN G 4  454 ? 154.858 156.308 162.841 1.00 63.62  ? 454 GLN F OE1   1 
ATOM   22206 N  NE2   . GLN G 4  454 ? 155.491 158.418 162.458 1.00 53.12  ? 454 GLN F NE2   1 
HETATM 22207 N  N     . SMC G 4  455 ? 154.758 157.748 168.249 1.00 42.60  ? 455 SMC F N     1 
HETATM 22208 C  CA    . SMC G 4  455 ? 154.148 157.334 169.541 1.00 47.06  ? 455 SMC F CA    1 
HETATM 22209 C  CB    . SMC G 4  455 ? 155.189 157.386 170.636 1.00 50.24  ? 455 SMC F CB    1 
HETATM 22210 S  SG    . SMC G 4  455 ? 156.893 157.067 170.111 1.00 59.76  ? 455 SMC F SG    1 
HETATM 22211 C  CS    . SMC G 4  455 ? 157.746 158.361 171.006 1.00 54.66  ? 455 SMC F CS    1 
HETATM 22212 C  C     . SMC G 4  455 ? 153.016 158.294 169.910 1.00 48.44  ? 455 SMC F C     1 
HETATM 22213 O  O     . SMC G 4  455 ? 152.335 158.034 170.919 1.00 52.31  ? 455 SMC F O     1 
ATOM   22214 N  N     . GLY G 4  456 ? 152.819 159.353 169.124 1.00 45.39  ? 456 GLY F N     1 
ATOM   22215 C  CA    . GLY G 4  456 ? 151.811 160.370 169.466 1.00 38.01  ? 456 GLY F CA    1 
ATOM   22216 C  C     . GLY G 4  456 ? 150.397 159.834 169.542 1.00 37.10  ? 456 GLY F C     1 
ATOM   22217 O  O     . GLY G 4  456 ? 149.762 160.031 170.589 1.00 44.48  ? 456 GLY F O     1 
ATOM   22218 N  N     . ALA G 4  457 ? 149.912 159.184 168.483 1.00 37.71  ? 457 ALA F N     1 
ATOM   22219 C  CA    . ALA G 4  457 ? 148.517 158.759 168.471 1.00 35.86  ? 457 ALA F CA    1 
ATOM   22220 C  C     . ALA G 4  457 ? 148.200 157.894 169.681 1.00 37.68  ? 457 ALA F C     1 
ATOM   22221 O  O     . ALA G 4  457 ? 147.123 158.012 170.276 1.00 42.18  ? 457 ALA F O     1 
ATOM   22222 C  CB    . ALA G 4  457 ? 148.204 158.011 167.174 1.00 36.11  ? 457 ALA F CB    1 
ATOM   22223 N  N     . SER G 4  458 ? 149.135 157.024 170.066 1.00 38.80  ? 458 SER F N     1 
ATOM   22224 C  CA    . SER G 4  458 ? 148.937 156.191 171.247 1.00 37.70  ? 458 SER F CA    1 
ATOM   22225 C  C     . SER G 4  458 ? 148.971 157.019 172.527 1.00 41.24  ? 458 SER F C     1 
ATOM   22226 O  O     . SER G 4  458 ? 148.194 156.765 173.453 1.00 43.99  ? 458 SER F O     1 
ATOM   22227 C  CB    . SER G 4  458 ? 149.993 155.089 171.293 1.00 42.35  ? 458 SER F CB    1 
ATOM   22228 O  OG    . SER G 4  458 ? 151.278 155.603 170.993 1.00 44.48  ? 458 SER F OG    1 
ATOM   22229 N  N     . ASN G 4  459 ? 149.852 158.012 172.599 1.00 42.11  ? 459 ASN F N     1 
ATOM   22230 C  CA    . ASN G 4  459 ? 150.020 158.783 173.824 1.00 36.83  ? 459 ASN F CA    1 
ATOM   22231 C  C     . ASN G 4  459 ? 149.096 159.992 173.917 1.00 40.74  ? 459 ASN F C     1 
ATOM   22232 O  O     . ASN G 4  459 ? 149.089 160.665 174.952 1.00 49.79  ? 459 ASN F O     1 
ATOM   22233 C  CB    . ASN G 4  459 ? 151.474 159.242 173.956 1.00 39.88  ? 459 ASN F CB    1 
ATOM   22234 C  CG    . ASN G 4  459 ? 152.400 158.122 174.370 1.00 48.86  ? 459 ASN F CG    1 
ATOM   22235 O  OD1   . ASN G 4  459 ? 151.957 157.016 174.673 1.00 50.53  ? 459 ASN F OD1   1 
ATOM   22236 N  ND2   . ASN G 4  459 ? 153.696 158.399 174.383 1.00 51.54  ? 459 ASN F ND2   1 
ATOM   22237 N  N     . SER G 4  460 ? 148.319 160.285 172.872 1.00 40.53  ? 460 SER F N     1 
ATOM   22238 C  CA    . SER G 4  460 ? 147.490 161.486 172.879 1.00 34.47  ? 460 SER F CA    1 
ATOM   22239 C  C     . SER G 4  460 ? 146.298 161.345 173.817 1.00 39.23  ? 460 SER F C     1 
ATOM   22240 O  O     . SER G 4  460 ? 145.965 162.281 174.550 1.00 42.64  ? 460 SER F O     1 
ATOM   22241 C  CB    . SER G 4  460 ? 147.023 161.808 171.461 1.00 36.07  ? 460 SER F CB    1 
ATOM   22242 O  OG    . SER G 4  460 ? 146.267 160.740 170.921 1.00 43.64  ? 460 SER F OG    1 
ATOM   22243 N  N     . LEU G 4  461 ? 145.643 160.186 173.807 1.00 43.43  ? 461 LEU F N     1 
ATOM   22244 C  CA    . LEU G 4  461 ? 144.505 159.931 174.683 1.00 42.09  ? 461 LEU F CA    1 
ATOM   22245 C  C     . LEU G 4  461 ? 144.801 158.836 175.700 1.00 45.54  ? 461 LEU F C     1 
ATOM   22246 O  O     . LEU G 4  461 ? 143.873 158.203 176.205 1.00 48.51  ? 461 LEU F O     1 
ATOM   22247 C  CB    . LEU G 4  461 ? 143.264 159.562 173.864 1.00 39.06  ? 461 LEU F CB    1 
ATOM   22248 C  CG    . LEU G 4  461 ? 142.892 160.473 172.696 1.00 40.69  ? 461 LEU F CG    1 
ATOM   22249 C  CD1   . LEU G 4  461 ? 141.604 159.999 172.060 1.00 40.87  ? 461 LEU F CD1   1 
ATOM   22250 C  CD2   . LEU G 4  461 ? 142.754 161.908 173.154 1.00 40.44  ? 461 LEU F CD2   1 
ATOM   22251 N  N     . ALA G 4  462 ? 146.074 158.605 176.008 1.00 46.06  ? 462 ALA F N     1 
ATOM   22252 C  CA    . ALA G 4  462 ? 146.455 157.546 176.927 1.00 47.99  ? 462 ALA F CA    1 
ATOM   22253 C  C     . ALA G 4  462 ? 146.041 157.899 178.355 1.00 50.34  ? 462 ALA F C     1 
ATOM   22254 O  O     . ALA G 4  462 ? 145.691 159.039 178.669 1.00 55.34  ? 462 ALA F O     1 
ATOM   22255 C  CB    . ALA G 4  462 ? 147.960 157.297 176.857 1.00 45.42  ? 462 ALA F CB    1 
ATOM   22256 N  N     . ILE G 4  463 ? 146.058 156.887 179.221 1.00 49.26  ? 463 ILE F N     1 
ATOM   22257 C  CA    . ILE G 4  463 ? 145.770 157.061 180.637 1.00 43.88  ? 463 ILE F CA    1 
ATOM   22258 C  C     . ILE G 4  463 ? 146.897 156.539 181.517 1.00 48.13  ? 463 ILE F C     1 
ATOM   22259 O  O     . ILE G 4  463 ? 146.768 156.537 182.739 1.00 53.79  ? 463 ILE F O     1 
ATOM   22260 C  CB    . ILE G 4  463 ? 144.427 156.408 181.026 1.00 44.81  ? 463 ILE F CB    1 
ATOM   22261 C  CG1   . ILE G 4  463 ? 144.367 154.965 180.525 1.00 52.41  ? 463 ILE F CG1   1 
ATOM   22262 C  CG2   . ILE G 4  463 ? 143.263 157.218 180.484 1.00 44.78  ? 463 ILE F CG2   1 
ATOM   22263 C  CD1   . ILE G 4  463 ? 143.535 154.059 181.397 1.00 51.57  ? 463 ILE F CD1   1 
ATOM   22264 N  N     . ARG G 4  464 ? 147.999 156.100 180.922 1.00 50.30  ? 464 ARG F N     1 
ATOM   22265 C  CA    . ARG G 4  464 ? 149.122 155.599 181.697 1.00 52.41  ? 464 ARG F CA    1 
ATOM   22266 C  C     . ARG G 4  464 ? 149.903 156.758 182.306 1.00 55.26  ? 464 ARG F C     1 
ATOM   22267 O  O     . ARG G 4  464 ? 149.807 157.902 181.861 1.00 61.14  ? 464 ARG F O     1 
ATOM   22268 C  CB    . ARG G 4  464 ? 150.024 154.731 180.826 1.00 52.74  ? 464 ARG F CB    1 
ATOM   22269 C  CG    . ARG G 4  464 ? 149.362 153.434 180.406 1.00 49.49  ? 464 ARG F CG    1 
ATOM   22270 C  CD    . ARG G 4  464 ? 150.328 152.274 180.454 1.00 53.36  ? 464 ARG F CD    1 
ATOM   22271 N  NE    . ARG G 4  464 ? 151.173 152.236 179.270 1.00 58.38  ? 464 ARG F NE    1 
ATOM   22272 C  CZ    . ARG G 4  464 ? 151.555 151.124 178.663 1.00 56.64  ? 464 ARG F CZ    1 
ATOM   22273 N  NH1   . ARG G 4  464 ? 151.183 149.934 179.104 1.00 55.99  ? 464 ARG F NH1   1 
ATOM   22274 N  NH2   . ARG G 4  464 ? 152.328 151.206 177.584 1.00 58.54  ? 464 ARG F NH2   1 
ATOM   22275 N  N     . ASN G 4  465 ? 150.688 156.440 183.340 1.00 54.11  ? 465 ASN F N     1 
ATOM   22276 C  CA    . ASN G 4  465 ? 151.295 157.476 184.177 1.00 52.13  ? 465 ASN F CA    1 
ATOM   22277 C  C     . ASN G 4  465 ? 152.292 158.324 183.396 1.00 56.46  ? 465 ASN F C     1 
ATOM   22278 O  O     . ASN G 4  465 ? 152.226 159.557 183.418 1.00 58.33  ? 465 ASN F O     1 
ATOM   22279 C  CB    . ASN G 4  465 ? 151.971 156.832 185.387 1.00 51.61  ? 465 ASN F CB    1 
ATOM   22280 C  CG    . ASN G 4  465 ? 150.977 156.220 186.350 1.00 51.69  ? 465 ASN F CG    1 
ATOM   22281 O  OD1   . ASN G 4  465 ? 149.866 156.717 186.511 1.00 52.70  ? 465 ASN F OD1   1 
ATOM   22282 N  ND2   . ASN G 4  465 ? 151.370 155.127 186.991 1.00 48.27  ? 465 ASN F ND2   1 
ATOM   22283 N  N     . ASP G 4  466 ? 153.206 157.679 182.678 1.00 58.87  ? 466 ASP F N     1 
ATOM   22284 C  CA    . ASP G 4  466 ? 154.217 158.406 181.923 1.00 56.76  ? 466 ASP F CA    1 
ATOM   22285 C  C     . ASP G 4  466 ? 153.681 159.033 180.645 1.00 59.97  ? 466 ASP F C     1 
ATOM   22286 O  O     . ASP G 4  466 ? 154.341 159.916 180.087 1.00 56.89  ? 466 ASP F O     1 
ATOM   22287 C  CB    . ASP G 4  466 ? 155.380 157.477 181.578 1.00 61.75  ? 466 ASP F CB    1 
ATOM   22288 C  CG    . ASP G 4  466 ? 156.723 158.149 181.732 1.00 70.19  ? 466 ASP F CG    1 
ATOM   22289 O  OD1   . ASP G 4  466 ? 156.784 159.213 182.381 1.00 74.21  ? 466 ASP F OD1   1 
ATOM   22290 O  OD2   . ASP G 4  466 ? 157.720 157.618 181.201 1.00 70.28  ? 466 ASP F OD2   1 
ATOM   22291 N  N     . GLU G 4  467 ? 152.511 158.611 180.171 1.00 59.29  ? 467 GLU F N     1 
ATOM   22292 C  CA    . GLU G 4  467 ? 152.009 159.031 178.871 1.00 51.91  ? 467 GLU F CA    1 
ATOM   22293 C  C     . GLU G 4  467 ? 150.841 159.998 178.935 1.00 49.25  ? 467 GLU F C     1 
ATOM   22294 O  O     . GLU G 4  467 ? 150.708 160.837 178.043 1.00 50.62  ? 467 GLU F O     1 
ATOM   22295 C  CB    . GLU G 4  467 ? 151.592 157.807 178.045 1.00 53.78  ? 467 GLU F CB    1 
ATOM   22296 C  CG    . GLU G 4  467 ? 152.657 156.728 177.971 1.00 54.92  ? 467 GLU F CG    1 
ATOM   22297 C  CD    . GLU G 4  467 ? 152.073 155.342 177.799 1.00 62.33  ? 467 GLU F CD    1 
ATOM   22298 O  OE1   . GLU G 4  467 ? 150.840 155.230 177.633 1.00 63.25  ? 467 GLU F OE1   1 
ATOM   22299 O  OE2   . GLU G 4  467 ? 152.848 154.362 177.831 1.00 65.38  ? 467 GLU F OE2   1 
ATOM   22300 N  N     . ALA G 4  468 ? 149.993 159.912 179.955 1.00 48.17  ? 468 ALA F N     1 
ATOM   22301 C  CA    . ALA G 4  468 ? 148.824 160.774 180.048 1.00 48.95  ? 468 ALA F CA    1 
ATOM   22302 C  C     . ALA G 4  468 ? 149.202 162.122 180.631 1.00 54.36  ? 468 ALA F C     1 
ATOM   22303 O  O     . ALA G 4  468 ? 149.917 162.190 181.636 1.00 64.37  ? 468 ALA F O     1 
ATOM   22304 C  CB    . ALA G 4  468 ? 147.735 160.141 180.909 1.00 47.77  ? 468 ALA F CB    1 
ATOM   22305 N  N     . ALA G 4  469 ? 148.731 163.185 179.985 1.00 46.53  ? 469 ALA F N     1 
ATOM   22306 C  CA    . ALA G 4  469 ? 148.717 164.559 180.466 1.00 41.37  ? 469 ALA F CA    1 
ATOM   22307 C  C     . ALA G 4  469 ? 147.863 165.372 179.504 1.00 44.66  ? 469 ALA F C     1 
ATOM   22308 O  O     . ALA G 4  469 ? 147.953 165.172 178.286 1.00 50.10  ? 469 ALA F O     1 
ATOM   22309 C  CB    . ALA G 4  469 ? 150.123 165.152 180.561 1.00 41.94  ? 469 ALA F CB    1 
ATOM   22310 N  N     . PRO G 4  470 ? 146.995 166.254 180.000 1.00 40.76  ? 470 PRO F N     1 
ATOM   22311 C  CA    . PRO G 4  470 ? 146.317 167.194 179.103 1.00 39.11  ? 470 PRO F CA    1 
ATOM   22312 C  C     . PRO G 4  470 ? 147.331 168.113 178.445 1.00 42.22  ? 470 PRO F C     1 
ATOM   22313 O  O     . PRO G 4  470 ? 148.387 168.407 179.009 1.00 48.58  ? 470 PRO F O     1 
ATOM   22314 C  CB    . PRO G 4  470 ? 145.374 167.963 180.035 1.00 39.94  ? 470 PRO F CB    1 
ATOM   22315 C  CG    . PRO G 4  470 ? 145.189 167.067 181.211 1.00 41.42  ? 470 PRO F CG    1 
ATOM   22316 C  CD    . PRO G 4  470 ? 146.489 166.345 181.380 1.00 42.33  ? 470 PRO F CD    1 
ATOM   22317 N  N     . LEU G 4  471 ? 147.011 168.546 177.221 1.00 36.87  ? 471 LEU F N     1 
ATOM   22318 C  CA    . LEU G 4  471 ? 147.968 169.321 176.434 1.00 37.29  ? 471 LEU F CA    1 
ATOM   22319 C  C     . LEU G 4  471 ? 148.270 170.672 177.072 1.00 41.93  ? 471 LEU F C     1 
ATOM   22320 O  O     . LEU G 4  471 ? 149.365 171.213 176.885 1.00 47.59  ? 471 LEU F O     1 
ATOM   22321 C  CB    . LEU G 4  471 ? 147.449 169.495 175.007 1.00 34.92  ? 471 LEU F CB    1 
ATOM   22322 C  CG    . LEU G 4  471 ? 148.413 170.105 173.987 1.00 36.66  ? 471 LEU F CG    1 
ATOM   22323 C  CD1   . LEU G 4  471 ? 149.653 169.238 173.840 1.00 35.24  ? 471 LEU F CD1   1 
ATOM   22324 C  CD2   . LEU G 4  471 ? 147.733 170.303 172.650 1.00 35.91  ? 471 LEU F CD2   1 
ATOM   22325 N  N     . GLU G 4  472 ? 147.325 171.219 177.839 1.00 43.01  ? 472 GLU F N     1 
ATOM   22326 C  CA    . GLU G 4  472 ? 147.614 172.412 178.630 1.00 40.86  ? 472 GLU F CA    1 
ATOM   22327 C  C     . GLU G 4  472 ? 148.653 172.116 179.705 1.00 42.35  ? 472 GLU F C     1 
ATOM   22328 O  O     . GLU G 4  472 ? 149.506 172.958 180.003 1.00 43.69  ? 472 GLU F O     1 
ATOM   22329 C  CB    . GLU G 4  472 ? 146.329 172.951 179.257 1.00 42.67  ? 472 GLU F CB    1 
ATOM   22330 C  CG    . GLU G 4  472 ? 145.281 173.392 178.248 1.00 45.43  ? 472 GLU F CG    1 
ATOM   22331 C  CD    . GLU G 4  472 ? 144.292 172.296 177.907 1.00 57.88  ? 472 GLU F CD    1 
ATOM   22332 O  OE1   . GLU G 4  472 ? 144.555 171.126 178.252 1.00 57.20  ? 472 GLU F OE1   1 
ATOM   22333 O  OE2   . GLU G 4  472 ? 143.252 172.603 177.291 1.00 63.45  ? 472 GLU F OE2   1 
ATOM   22334 N  N     . LEU G 4  473 ? 148.597 170.924 180.294 1.00 43.79  ? 473 LEU F N     1 
ATOM   22335 C  CA    . LEU G 4  473 ? 149.562 170.511 181.303 1.00 39.57  ? 473 LEU F CA    1 
ATOM   22336 C  C     . LEU G 4  473 ? 150.816 169.885 180.714 1.00 36.83  ? 473 LEU F C     1 
ATOM   22337 O  O     . LEU G 4  473 ? 151.778 169.657 181.452 1.00 41.20  ? 473 LEU F O     1 
ATOM   22338 C  CB    . LEU G 4  473 ? 148.912 169.528 182.279 1.00 38.34  ? 473 LEU F CB    1 
ATOM   22339 C  CG    . LEU G 4  473 ? 147.774 170.116 183.110 1.00 40.97  ? 473 LEU F CG    1 
ATOM   22340 C  CD1   . LEU G 4  473 ? 147.340 169.146 184.185 1.00 43.35  ? 473 LEU F CD1   1 
ATOM   22341 C  CD2   . LEU G 4  473 ? 148.213 171.427 183.723 1.00 44.66  ? 473 LEU F CD2   1 
ATOM   22342 N  N     . ARG G 4  474 ? 150.832 169.603 179.417 1.00 39.35  ? 474 ARG F N     1 
ATOM   22343 C  CA    . ARG G 4  474 ? 152.037 169.116 178.776 1.00 36.11  ? 474 ARG F CA    1 
ATOM   22344 C  C     . ARG G 4  474 ? 153.013 170.263 178.543 1.00 36.35  ? 474 ARG F C     1 
ATOM   22345 O  O     . ARG G 4  474 ? 152.655 171.442 178.606 1.00 43.74  ? 474 ARG F O     1 
ATOM   22346 C  CB    . ARG G 4  474 ? 151.708 168.421 177.456 1.00 34.74  ? 474 ARG F CB    1 
ATOM   22347 C  CG    . ARG G 4  474 ? 151.252 166.990 177.627 1.00 32.55  ? 474 ARG F CG    1 
ATOM   22348 C  CD    . ARG G 4  474 ? 150.750 166.386 176.337 1.00 34.66  ? 474 ARG F CD    1 
ATOM   22349 N  NE    . ARG G 4  474 ? 149.913 165.220 176.593 1.00 38.30  ? 474 ARG F NE    1 
ATOM   22350 C  CZ    . ARG G 4  474 ? 149.785 164.192 175.766 1.00 38.13  ? 474 ARG F CZ    1 
ATOM   22351 N  NH1   . ARG G 4  474 ? 150.426 164.152 174.609 1.00 37.40  ? 474 ARG F NH1   1 
ATOM   22352 N  NH2   . ARG G 4  474 ? 149.001 163.178 176.111 1.00 37.19  ? 474 ARG F NH2   1 
ATOM   22353 N  N     . GLY G 4  475 ? 154.259 169.903 178.275 1.00 35.59  ? 475 GLY F N     1 
ATOM   22354 C  CA    . GLY G 4  475 ? 155.286 170.879 178.032 1.00 36.86  ? 475 GLY F CA    1 
ATOM   22355 C  C     . GLY G 4  475 ? 156.516 170.257 177.410 1.00 42.33  ? 475 GLY F C     1 
ATOM   22356 O  O     . GLY G 4  475 ? 156.496 169.107 176.965 1.00 48.03  ? 475 GLY F O     1 
ATOM   22357 N  N     . PRO G 4  476 ? 157.608 171.020 177.348 1.00 39.39  ? 476 PRO F N     1 
ATOM   22358 C  CA    . PRO G 4  476 ? 158.868 170.459 176.828 1.00 41.68  ? 476 PRO F CA    1 
ATOM   22359 C  C     . PRO G 4  476 ? 159.455 169.344 177.681 1.00 44.58  ? 476 PRO F C     1 
ATOM   22360 O  O     . PRO G 4  476 ? 160.319 168.613 177.186 1.00 57.76  ? 476 PRO F O     1 
ATOM   22361 C  CB    . PRO G 4  476 ? 159.806 171.675 176.771 1.00 43.91  ? 476 PRO F CB    1 
ATOM   22362 C  CG    . PRO G 4  476 ? 159.067 172.807 177.390 1.00 43.58  ? 476 PRO F CG    1 
ATOM   22363 C  CD    . PRO G 4  476 ? 157.625 172.488 177.406 1.00 40.86  ? 476 PRO F CD    1 
ATOM   22364 N  N     . ASN G 4  477 ? 159.034 169.187 178.934 1.00 41.00  ? 477 ASN F N     1 
ATOM   22365 C  CA    . ASN G 4  477 ? 159.484 168.070 179.753 1.00 42.03  ? 477 ASN F CA    1 
ATOM   22366 C  C     . ASN G 4  477 ? 158.579 166.850 179.640 1.00 44.49  ? 477 ASN F C     1 
ATOM   22367 O  O     . ASN G 4  477 ? 158.829 165.847 180.316 1.00 46.27  ? 477 ASN F O     1 
ATOM   22368 C  CB    . ASN G 4  477 ? 159.604 168.495 181.220 1.00 46.53  ? 477 ASN F CB    1 
ATOM   22369 C  CG    . ASN G 4  477 ? 160.564 167.618 182.004 1.00 50.24  ? 477 ASN F CG    1 
ATOM   22370 O  OD1   . ASN G 4  477 ? 161.655 167.303 181.538 1.00 53.45  ? 477 ASN F OD1   1 
ATOM   22371 N  ND2   . ASN G 4  477 ? 160.156 167.217 183.200 1.00 51.30  ? 477 ASN F ND2   1 
ATOM   22372 N  N     . TYR G 4  478 ? 157.536 166.914 178.824 1.00 43.72  ? 478 TYR F N     1 
ATOM   22373 C  CA    . TYR G 4  478 ? 156.800 165.708 178.485 1.00 41.25  ? 478 TYR F CA    1 
ATOM   22374 C  C     . TYR G 4  478 ? 157.741 164.763 177.744 1.00 48.61  ? 478 TYR F C     1 
ATOM   22375 O  O     . TYR G 4  478 ? 158.464 165.208 176.842 1.00 54.19  ? 478 TYR F O     1 
ATOM   22376 C  CB    . TYR G 4  478 ? 155.582 166.046 177.628 1.00 39.20  ? 478 TYR F CB    1 
ATOM   22377 C  CG    . TYR G 4  478 ? 154.679 164.875 177.323 1.00 40.60  ? 478 TYR F CG    1 
ATOM   22378 C  CD1   . TYR G 4  478 ? 153.790 164.394 178.274 1.00 40.55  ? 478 TYR F CD1   1 
ATOM   22379 C  CD2   . TYR G 4  478 ? 154.712 164.256 176.082 1.00 40.46  ? 478 TYR F CD2   1 
ATOM   22380 C  CE1   . TYR G 4  478 ? 152.963 163.326 177.998 1.00 42.71  ? 478 TYR F CE1   1 
ATOM   22381 C  CE2   . TYR G 4  478 ? 153.892 163.188 175.797 1.00 43.31  ? 478 TYR F CE2   1 
ATOM   22382 C  CZ    . TYR G 4  478 ? 153.019 162.728 176.758 1.00 45.93  ? 478 TYR F CZ    1 
ATOM   22383 O  OH    . TYR G 4  478 ? 152.198 161.665 176.473 1.00 50.15  ? 478 TYR F OH    1 
ATOM   22384 N  N     . PRO G 4  479 ? 157.792 163.478 178.118 1.00 50.71  ? 479 PRO F N     1 
ATOM   22385 C  CA    . PRO G 4  479 ? 158.888 162.601 177.647 1.00 49.96  ? 479 PRO F CA    1 
ATOM   22386 C  C     . PRO G 4  479 ? 158.969 162.430 176.139 1.00 49.03  ? 479 PRO F C     1 
ATOM   22387 O  O     . PRO G 4  479 ? 160.077 162.305 175.604 1.00 53.98  ? 479 PRO F O     1 
ATOM   22388 C  CB    . PRO G 4  479 ? 158.593 161.264 178.345 1.00 52.49  ? 479 PRO F CB    1 
ATOM   22389 C  CG    . PRO G 4  479 ? 157.203 161.376 178.875 1.00 51.40  ? 479 PRO F CG    1 
ATOM   22390 C  CD    . PRO G 4  479 ? 156.945 162.818 179.122 1.00 49.09  ? 479 PRO F CD    1 
ATOM   22391 N  N     . ASN G 4  480 ? 157.837 162.439 175.435 1.00 46.60  ? 480 ASN F N     1 
ATOM   22392 C  CA    . ASN G 4  480 ? 157.884 162.372 173.980 1.00 41.88  ? 480 ASN F CA    1 
ATOM   22393 C  C     . ASN G 4  480 ? 158.398 163.672 173.374 1.00 46.02  ? 480 ASN F C     1 
ATOM   22394 O  O     . ASN G 4  480 ? 159.015 163.653 172.305 1.00 56.45  ? 480 ASN F O     1 
ATOM   22395 C  CB    . ASN G 4  480 ? 156.501 162.050 173.416 1.00 45.10  ? 480 ASN F CB    1 
ATOM   22396 C  CG    . ASN G 4  480 ? 156.098 160.611 173.643 1.00 51.70  ? 480 ASN F CG    1 
ATOM   22397 O  OD1   . ASN G 4  480 ? 154.949 160.237 173.413 1.00 64.04  ? 480 ASN F OD1   1 
ATOM   22398 N  ND2   . ASN G 4  480 ? 157.037 159.794 174.098 1.00 48.85  ? 480 ASN F ND2   1 
ATOM   22399 N  N     . TYR G 4  481 ? 158.159 164.798 174.043 1.00 45.97  ? 481 TYR F N     1 
ATOM   22400 C  CA    . TYR G 4  481 ? 158.394 166.114 173.465 1.00 43.76  ? 481 TYR F CA    1 
ATOM   22401 C  C     . TYR G 4  481 ? 159.765 166.669 173.809 1.00 49.89  ? 481 TYR F C     1 
ATOM   22402 O  O     . TYR G 4  481 ? 160.082 167.794 173.407 1.00 60.27  ? 481 TYR F O     1 
ATOM   22403 C  CB    . TYR G 4  481 ? 157.327 167.117 173.934 1.00 44.62  ? 481 TYR F CB    1 
ATOM   22404 C  CG    . TYR G 4  481 ? 155.871 166.745 173.696 1.00 42.71  ? 481 TYR F CG    1 
ATOM   22405 C  CD1   . TYR G 4  481 ? 155.505 165.738 172.811 1.00 39.44  ? 481 TYR F CD1   1 
ATOM   22406 C  CD2   . TYR G 4  481 ? 154.859 167.431 174.351 1.00 39.66  ? 481 TYR F CD2   1 
ATOM   22407 C  CE1   . TYR G 4  481 ? 154.186 165.411 172.610 1.00 37.95  ? 481 TYR F CE1   1 
ATOM   22408 C  CE2   . TYR G 4  481 ? 153.534 167.116 174.148 1.00 38.68  ? 481 TYR F CE2   1 
ATOM   22409 C  CZ    . TYR G 4  481 ? 153.203 166.107 173.274 1.00 39.57  ? 481 TYR F CZ    1 
ATOM   22410 O  OH    . TYR G 4  481 ? 151.884 165.786 173.066 1.00 42.22  ? 481 TYR F OH    1 
ATOM   22411 N  N     . ALA G 4  482 ? 160.585 165.916 174.537 1.00 54.47  ? 482 ALA F N     1 
ATOM   22412 C  CA    . ALA G 4  482 ? 161.819 166.433 175.113 1.00 60.29  ? 482 ALA F CA    1 
ATOM   22413 C  C     . ALA G 4  482 ? 163.034 166.223 174.220 1.00 70.96  ? 482 ALA F C     1 
ATOM   22414 O  O     . ALA G 4  482 ? 164.148 166.081 174.739 1.00 79.43  ? 482 ALA F O     1 
ATOM   22415 C  CB    . ALA G 4  482 ? 162.061 165.800 176.485 1.00 52.17  ? 482 ALA F CB    1 
ATOM   22416 N  N     . MET G 4  483 ? 162.866 166.161 172.898 1.00 69.84  ? 483 MET F N     1 
ATOM   22417 C  CA    . MET G 4  483 ? 164.039 166.089 172.029 1.00 65.10  ? 483 MET F CA    1 
ATOM   22418 C  C     . MET G 4  483 ? 163.978 166.904 170.745 1.00 66.30  ? 483 MET F C     1 
ATOM   22419 O  O     . MET G 4  483 ? 165.044 167.213 170.200 1.00 74.76  ? 483 MET F O     1 
ATOM   22420 C  CB    . MET G 4  483 ? 164.341 164.635 171.668 1.00 69.00  ? 483 MET F CB    1 
ATOM   22421 C  CG    . MET G 4  483 ? 165.278 163.958 172.641 1.00 67.31  ? 483 MET F CG    1 
ATOM   22422 S  SD    . MET G 4  483 ? 165.079 162.183 172.630 1.00 79.86  ? 483 MET F SD    1 
ATOM   22423 C  CE    . MET G 4  483 ? 163.296 162.055 172.668 1.00 64.49  ? 483 MET F CE    1 
ATOM   22424 N  N     . ASN G 4  484 ? 162.812 167.267 170.220 1.00 63.89  ? 484 ASN F N     1 
ATOM   22425 C  CA    . ASN G 4  484 ? 162.708 167.539 168.793 1.00 55.68  ? 484 ASN F CA    1 
ATOM   22426 C  C     . ASN G 4  484 ? 162.127 168.912 168.496 1.00 56.50  ? 484 ASN F C     1 
ATOM   22427 O  O     . ASN G 4  484 ? 161.213 169.378 169.180 1.00 61.05  ? 484 ASN F O     1 
ATOM   22428 C  CB    . ASN G 4  484 ? 161.865 166.470 168.124 1.00 60.88  ? 484 ASN F CB    1 
ATOM   22429 C  CG    . ASN G 4  484 ? 162.513 165.115 168.188 1.00 63.58  ? 484 ASN F CG    1 
ATOM   22430 O  OD1   . ASN G 4  484 ? 161.831 164.091 168.228 1.00 65.03  ? 484 ASN F OD1   1 
ATOM   22431 N  ND2   . ASN G 4  484 ? 163.839 165.094 168.198 1.00 54.12  ? 484 ASN F ND2   1 
ATOM   22432 N  N     . VAL G 4  485 ? 162.665 169.541 167.450 1.00 55.46  ? 485 VAL F N     1 
ATOM   22433 C  CA    . VAL G 4  485 ? 162.180 170.835 166.990 1.00 55.73  ? 485 VAL F CA    1 
ATOM   22434 C  C     . VAL G 4  485 ? 160.969 170.645 166.078 1.00 56.18  ? 485 VAL F C     1 
ATOM   22435 O  O     . VAL G 4  485 ? 160.759 169.585 165.481 1.00 58.32  ? 485 VAL F O     1 
ATOM   22436 C  CB    . VAL G 4  485 ? 163.314 171.612 166.285 1.00 47.97  ? 485 VAL F CB    1 
ATOM   22437 C  CG1   . VAL G 4  485 ? 163.565 171.080 164.877 1.00 50.46  ? 485 VAL F CG1   1 
ATOM   22438 C  CG2   . VAL G 4  485 ? 163.042 173.109 166.274 1.00 48.64  ? 485 VAL F CG2   1 
ATOM   22439 N  N     . GLY G 4  486 ? 160.141 171.681 165.998 1.00 52.77  ? 486 GLY F N     1 
ATOM   22440 C  CA    . GLY G 4  486 ? 158.992 171.676 165.122 1.00 45.73  ? 486 GLY F CA    1 
ATOM   22441 C  C     . GLY G 4  486 ? 157.708 171.177 165.737 1.00 48.30  ? 486 GLY F C     1 
ATOM   22442 O  O     . GLY G 4  486 ? 156.756 170.907 164.996 1.00 54.24  ? 486 GLY F O     1 
ATOM   22443 N  N     . HIS G 4  487 ? 157.649 171.022 167.049 1.00 48.23  ? 487 HIS F N     1 
ATOM   22444 C  CA    . HIS G 4  487 ? 156.411 170.534 167.645 1.00 42.15  ? 487 HIS F CA    1 
ATOM   22445 C  C     . HIS G 4  487 ? 155.876 171.408 168.770 1.00 44.79  ? 487 HIS F C     1 
ATOM   22446 O  O     . HIS G 4  487 ? 154.666 171.632 168.835 1.00 45.94  ? 487 HIS F O     1 
ATOM   22447 C  CB    . HIS G 4  487 ? 156.609 169.114 168.183 1.00 44.91  ? 487 HIS F CB    1 
ATOM   22448 C  CG    . HIS G 4  487 ? 157.143 168.145 167.178 1.00 47.31  ? 487 HIS F CG    1 
ATOM   22449 N  ND1   . HIS G 4  487 ? 158.489 168.031 166.894 1.00 49.93  ? 487 HIS F ND1   1 
ATOM   22450 C  CD2   . HIS G 4  487 ? 156.520 167.227 166.404 1.00 41.68  ? 487 HIS F CD2   1 
ATOM   22451 C  CE1   . HIS G 4  487 ? 158.666 167.089 165.987 1.00 47.84  ? 487 HIS F CE1   1 
ATOM   22452 N  NE2   . HIS G 4  487 ? 157.487 166.589 165.669 1.00 46.72  ? 487 HIS F NE2   1 
ATOM   22453 N  N     . GLN G 4  488 ? 156.750 171.919 169.647 1.00 44.89  ? 488 GLN F N     1 
ATOM   22454 C  CA    . GLN G 4  488 ? 156.304 172.435 170.940 1.00 40.33  ? 488 GLN F CA    1 
ATOM   22455 C  C     . GLN G 4  488 ? 155.552 173.752 170.805 1.00 42.48  ? 488 GLN F C     1 
ATOM   22456 O  O     . GLN G 4  488 ? 154.512 173.951 171.454 1.00 44.76  ? 488 GLN F O     1 
ATOM   22457 C  CB    . GLN G 4  488 ? 157.503 172.595 171.873 1.00 42.32  ? 488 GLN F CB    1 
ATOM   22458 C  CG    . GLN G 4  488 ? 158.047 171.282 172.409 1.00 45.42  ? 488 GLN F CG    1 
ATOM   22459 C  CD    . GLN G 4  488 ? 159.383 171.442 173.104 1.00 53.33  ? 488 GLN F CD    1 
ATOM   22460 O  OE1   . GLN G 4  488 ? 159.819 172.557 173.385 1.00 56.49  ? 488 GLN F OE1   1 
ATOM   22461 N  NE2   . GLN G 4  488 ? 160.042 170.327 173.385 1.00 52.95  ? 488 GLN F NE2   1 
ATOM   22462 N  N     . GLY G 4  489 ? 156.061 174.664 169.974 1.00 42.82  ? 489 GLY F N     1 
ATOM   22463 C  CA    . GLY G 4  489 ? 155.397 175.945 169.800 1.00 40.82  ? 489 GLY F CA    1 
ATOM   22464 C  C     . GLY G 4  489 ? 154.031 175.819 169.158 1.00 42.74  ? 489 GLY F C     1 
ATOM   22465 O  O     . GLY G 4  489 ? 153.108 176.569 169.487 1.00 48.70  ? 489 GLY F O     1 
ATOM   22466 N  N     . GLU G 4  490 ? 153.883 174.870 168.241 1.00 39.96  ? 490 GLU F N     1 
ATOM   22467 C  CA    . GLU G 4  490 ? 152.581 174.585 167.664 1.00 40.64  ? 490 GLU F CA    1 
ATOM   22468 C  C     . GLU G 4  490 ? 151.683 173.808 168.620 1.00 41.46  ? 490 GLU F C     1 
ATOM   22469 O  O     . GLU G 4  490 ? 150.458 173.946 168.542 1.00 42.28  ? 490 GLU F O     1 
ATOM   22470 C  CB    . GLU G 4  490 ? 152.758 173.823 166.355 1.00 40.57  ? 490 GLU F CB    1 
ATOM   22471 C  CG    . GLU G 4  490 ? 153.527 174.588 165.286 1.00 42.34  ? 490 GLU F CG    1 
ATOM   22472 C  CD    . GLU G 4  490 ? 155.020 174.351 165.349 1.00 51.43  ? 490 GLU F CD    1 
ATOM   22473 O  OE1   . GLU G 4  490 ? 155.432 173.314 165.901 1.00 54.91  ? 490 GLU F OE1   1 
ATOM   22474 O  OE2   . GLU G 4  490 ? 155.781 175.203 164.847 1.00 55.38  ? 490 GLU F OE2   1 
ATOM   22475 N  N     . TYR G 4  491 ? 152.264 173.012 169.522 1.00 40.85  ? 491 TYR F N     1 
ATOM   22476 C  CA    . TYR G 4  491 ? 151.477 172.384 170.582 1.00 36.94  ? 491 TYR F CA    1 
ATOM   22477 C  C     . TYR G 4  491 ? 150.852 173.432 171.491 1.00 37.71  ? 491 TYR F C     1 
ATOM   22478 O  O     . TYR G 4  491 ? 149.691 173.298 171.898 1.00 39.81  ? 491 TYR F O     1 
ATOM   22479 C  CB    . TYR G 4  491 ? 152.348 171.443 171.408 1.00 35.51  ? 491 TYR F CB    1 
ATOM   22480 C  CG    . TYR G 4  491 ? 152.708 170.143 170.735 1.00 40.90  ? 491 TYR F CG    1 
ATOM   22481 C  CD1   . TYR G 4  491 ? 151.954 169.644 169.682 1.00 38.18  ? 491 TYR F CD1   1 
ATOM   22482 C  CD2   . TYR G 4  491 ? 153.801 169.405 171.165 1.00 41.37  ? 491 TYR F CD2   1 
ATOM   22483 C  CE1   . TYR G 4  491 ? 152.286 168.454 169.071 1.00 37.61  ? 491 TYR F CE1   1 
ATOM   22484 C  CE2   . TYR G 4  491 ? 154.137 168.217 170.566 1.00 39.76  ? 491 TYR F CE2   1 
ATOM   22485 C  CZ    . TYR G 4  491 ? 153.380 167.743 169.521 1.00 40.10  ? 491 TYR F CZ    1 
ATOM   22486 O  OH    . TYR G 4  491 ? 153.722 166.554 168.924 1.00 48.58  ? 491 TYR F OH    1 
ATOM   22487 N  N     . ALA G 4  492 ? 151.610 174.482 171.819 1.00 39.33  ? 492 ALA F N     1 
ATOM   22488 C  CA    . ALA G 4  492 ? 151.064 175.578 172.614 1.00 39.90  ? 492 ALA F CA    1 
ATOM   22489 C  C     . ALA G 4  492 ? 149.926 176.281 171.883 1.00 42.92  ? 492 ALA F C     1 
ATOM   22490 O  O     . ALA G 4  492 ? 148.923 176.662 172.500 1.00 43.25  ? 492 ALA F O     1 
ATOM   22491 C  CB    . ALA G 4  492 ? 152.170 176.574 172.967 1.00 37.35  ? 492 ALA F CB    1 
ATOM   22492 N  N     . GLY G 4  493 ? 150.059 176.453 170.567 1.00 40.37  ? 493 GLY F N     1 
ATOM   22493 C  CA    . GLY G 4  493 ? 148.990 177.067 169.798 1.00 35.79  ? 493 GLY F CA    1 
ATOM   22494 C  C     . GLY G 4  493 ? 147.744 176.207 169.714 1.00 37.70  ? 493 GLY F C     1 
ATOM   22495 O  O     . GLY G 4  493 ? 146.628 176.727 169.722 1.00 43.41  ? 493 GLY F O     1 
ATOM   22496 N  N     . ILE G 4  494 ? 147.916 174.888 169.614 1.00 39.28  ? 494 ILE F N     1 
ATOM   22497 C  CA    . ILE G 4  494 ? 146.769 173.982 169.649 1.00 39.44  ? 494 ILE F CA    1 
ATOM   22498 C  C     . ILE G 4  494 ? 146.088 174.038 171.012 1.00 41.22  ? 494 ILE F C     1 
ATOM   22499 O  O     . ILE G 4  494 ? 144.850 174.036 171.111 1.00 42.08  ? 494 ILE F O     1 
ATOM   22500 C  CB    . ILE G 4  494 ? 147.220 172.555 169.279 1.00 38.59  ? 494 ILE F CB    1 
ATOM   22501 C  CG1   . ILE G 4  494 ? 147.644 172.498 167.811 1.00 42.03  ? 494 ILE F CG1   1 
ATOM   22502 C  CG2   . ILE G 4  494 ? 146.118 171.541 169.523 1.00 36.82  ? 494 ILE F CG2   1 
ATOM   22503 C  CD1   . ILE G 4  494 ? 148.202 171.157 167.385 1.00 40.05  ? 494 ILE F CD1   1 
ATOM   22504 N  N     . ALA G 4  495 ? 146.882 174.122 172.086 1.00 42.17  ? 495 ALA F N     1 
ATOM   22505 C  CA    . ALA G 4  495 ? 146.325 174.263 173.428 1.00 38.55  ? 495 ALA F CA    1 
ATOM   22506 C  C     . ALA G 4  495 ? 145.548 175.565 173.578 1.00 41.44  ? 495 ALA F C     1 
ATOM   22507 O  O     . ALA G 4  495 ? 144.502 175.599 174.236 1.00 48.08  ? 495 ALA F O     1 
ATOM   22508 C  CB    . ALA G 4  495 ? 147.440 174.180 174.470 1.00 36.52  ? 495 ALA F CB    1 
ATOM   22509 N  N     . GLN G 4  496 ? 146.051 176.650 172.985 1.00 41.13  ? 496 GLN F N     1 
ATOM   22510 C  CA    . GLN G 4  496 ? 145.304 177.906 172.989 1.00 37.26  ? 496 GLN F CA    1 
ATOM   22511 C  C     . GLN G 4  496 ? 144.030 177.802 172.159 1.00 38.75  ? 496 GLN F C     1 
ATOM   22512 O  O     . GLN G 4  496 ? 142.969 178.265 172.584 1.00 44.03  ? 496 GLN F O     1 
ATOM   22513 C  CB    . GLN G 4  496 ? 146.180 179.045 172.472 1.00 36.65  ? 496 GLN F CB    1 
ATOM   22514 C  CG    . GLN G 4  496 ? 145.414 180.331 172.216 1.00 34.04  ? 496 GLN F CG    1 
ATOM   22515 C  CD    . GLN G 4  496 ? 144.776 180.883 173.471 1.00 40.32  ? 496 GLN F CD    1 
ATOM   22516 O  OE1   . GLN G 4  496 ? 145.461 181.239 174.426 1.00 47.26  ? 496 GLN F OE1   1 
ATOM   22517 N  NE2   . GLN G 4  496 ? 143.452 180.953 173.477 1.00 41.42  ? 496 GLN F NE2   1 
ATOM   22518 N  N     . ALA G 4  497 ? 144.119 177.181 170.979 1.00 41.27  ? 497 ALA F N     1 
ATOM   22519 C  CA    . ALA G 4  497 ? 142.980 177.040 170.080 1.00 41.37  ? 497 ALA F CA    1 
ATOM   22520 C  C     . ALA G 4  497 ? 141.872 176.180 170.665 1.00 44.15  ? 497 ALA F C     1 
ATOM   22521 O  O     . ALA G 4  497 ? 140.721 176.297 170.232 1.00 49.66  ? 497 ALA F O     1 
ATOM   22522 C  CB    . ALA G 4  497 ? 143.437 176.446 168.748 1.00 43.35  ? 497 ALA F CB    1 
ATOM   22523 N  N     . ALA G 4  498 ? 142.205 175.301 171.614 1.00 46.26  ? 498 ALA F N     1 
ATOM   22524 C  CA    . ALA G 4  498 ? 141.170 174.566 172.334 1.00 42.61  ? 498 ALA F CA    1 
ATOM   22525 C  C     . ALA G 4  498 ? 140.248 175.508 173.101 1.00 45.52  ? 498 ALA F C     1 
ATOM   22526 O  O     . ALA G 4  498 ? 139.034 175.281 173.161 1.00 45.78  ? 498 ALA F O     1 
ATOM   22527 C  CB    . ALA G 4  498 ? 141.810 173.556 173.284 1.00 42.97  ? 498 ALA F CB    1 
ATOM   22528 N  N     . HIS G 4  499 ? 140.802 176.568 173.688 1.00 47.98  ? 499 HIS F N     1 
ATOM   22529 C  CA    . HIS G 4  499 ? 140.015 177.515 174.469 1.00 43.01  ? 499 HIS F CA    1 
ATOM   22530 C  C     . HIS G 4  499 ? 139.563 178.726 173.669 1.00 43.82  ? 499 HIS F C     1 
ATOM   22531 O  O     . HIS G 4  499 ? 138.635 179.420 174.094 1.00 50.13  ? 499 HIS F O     1 
ATOM   22532 C  CB    . HIS G 4  499 ? 140.823 177.975 175.686 1.00 39.97  ? 499 HIS F CB    1 
ATOM   22533 C  CG    . HIS G 4  499 ? 141.269 176.850 176.564 1.00 42.57  ? 499 HIS F CG    1 
ATOM   22534 N  ND1   . HIS G 4  499 ? 140.472 176.317 177.553 1.00 46.55  ? 499 HIS F ND1   1 
ATOM   22535 C  CD2   . HIS G 4  499 ? 142.422 176.142 176.590 1.00 43.01  ? 499 HIS F CD2   1 
ATOM   22536 C  CE1   . HIS G 4  499 ? 141.118 175.337 178.157 1.00 47.93  ? 499 HIS F CE1   1 
ATOM   22537 N  NE2   . HIS G 4  499 ? 142.304 175.209 177.591 1.00 49.10  ? 499 HIS F NE2   1 
ATOM   22538 N  N     . SER G 4  500 ? 140.201 179.003 172.531 1.00 45.04  ? 500 SER F N     1 
ATOM   22539 C  CA    . SER G 4  500 ? 139.756 180.090 171.670 1.00 42.29  ? 500 SER F CA    1 
ATOM   22540 C  C     . SER G 4  500 ? 138.441 179.753 170.982 1.00 46.44  ? 500 SER F C     1 
ATOM   22541 O  O     . SER G 4  500 ? 137.646 180.653 170.691 1.00 50.92  ? 500 SER F O     1 
ATOM   22542 C  CB    . SER G 4  500 ? 140.829 180.414 170.632 1.00 44.43  ? 500 SER F CB    1 
ATOM   22543 O  OG    . SER G 4  500 ? 141.785 181.321 171.149 1.00 45.75  ? 500 SER F OG    1 
ATOM   22544 N  N     . ALA G 4  501 ? 138.203 178.468 170.708 1.00 47.22  ? 501 ALA F N     1 
ATOM   22545 C  CA    . ALA G 4  501 ? 136.923 178.047 170.157 1.00 47.77  ? 501 ALA F CA    1 
ATOM   22546 C  C     . ALA G 4  501 ? 135.790 178.254 171.153 1.00 51.78  ? 501 ALA F C     1 
ATOM   22547 O  O     . ALA G 4  501 ? 134.666 178.578 170.756 1.00 56.51  ? 501 ALA F O     1 
ATOM   22548 C  CB    . ALA G 4  501 ? 136.989 176.581 169.735 1.00 47.95  ? 501 ALA F CB    1 
ATOM   22549 N  N     . ARG G 4  502 ? 136.066 178.072 172.442 1.00 49.83  ? 502 ARG F N     1 
ATOM   22550 C  CA    . ARG G 4  502 ? 135.076 178.294 173.486 1.00 47.76  ? 502 ARG F CA    1 
ATOM   22551 C  C     . ARG G 4  502 ? 134.954 179.758 173.880 1.00 53.95  ? 502 ARG F C     1 
ATOM   22552 O  O     . ARG G 4  502 ? 134.021 180.108 174.609 1.00 58.75  ? 502 ARG F O     1 
ATOM   22553 C  CB    . ARG G 4  502 ? 135.426 177.467 174.722 1.00 47.37  ? 502 ARG F CB    1 
ATOM   22554 C  CG    . ARG G 4  502 ? 135.595 175.986 174.454 1.00 53.22  ? 502 ARG F CG    1 
ATOM   22555 C  CD    . ARG G 4  502 ? 136.200 175.286 175.654 1.00 54.20  ? 502 ARG F CD    1 
ATOM   22556 N  NE    . ARG G 4  502 ? 135.579 175.730 176.897 1.00 58.95  ? 502 ARG F NE    1 
ATOM   22557 C  CZ    . ARG G 4  502 ? 134.493 175.185 177.427 1.00 57.55  ? 502 ARG F CZ    1 
ATOM   22558 N  NH1   . ARG G 4  502 ? 133.886 174.161 176.856 1.00 56.19  ? 502 ARG F NH1   1 
ATOM   22559 N  NH2   . ARG G 4  502 ? 134.008 175.683 178.560 1.00 53.58  ? 502 ARG F NH2   1 
ATOM   22560 N  N     . GLY G 4  503 ? 135.858 180.616 173.415 1.00 49.74  ? 503 GLY F N     1 
ATOM   22561 C  CA    . GLY G 4  503 ? 135.881 181.998 173.855 1.00 46.62  ? 503 GLY F CA    1 
ATOM   22562 C  C     . GLY G 4  503 ? 136.258 182.157 175.311 1.00 55.38  ? 503 GLY F C     1 
ATOM   22563 O  O     . GLY G 4  503 ? 135.715 183.031 175.997 1.00 63.34  ? 503 GLY F O     1 
ATOM   22564 N  N     . ASP G 4  504 ? 137.177 181.331 175.801 1.00 52.07  ? 504 ASP F N     1 
ATOM   22565 C  CA    . ASP G 4  504 ? 137.581 181.376 177.196 1.00 49.05  ? 504 ASP F CA    1 
ATOM   22566 C  C     . ASP G 4  504 ? 138.518 182.549 177.455 1.00 50.91  ? 504 ASP F C     1 
ATOM   22567 O  O     . ASP G 4  504 ? 139.285 182.966 176.583 1.00 50.99  ? 504 ASP F O     1 
ATOM   22568 C  CB    . ASP G 4  504 ? 138.265 180.069 177.596 1.00 47.21  ? 504 ASP F CB    1 
ATOM   22569 C  CG    . ASP G 4  504 ? 137.284 178.928 177.758 1.00 56.18  ? 504 ASP F CG    1 
ATOM   22570 O  OD1   . ASP G 4  504 ? 136.090 179.201 177.999 1.00 57.28  ? 504 ASP F OD1   1 
ATOM   22571 O  OD2   . ASP G 4  504 ? 137.705 177.759 177.641 1.00 57.27  ? 504 ASP F OD2   1 
ATOM   22572 N  N     . ALA G 4  505 ? 138.442 183.085 178.674 1.00 48.45  ? 505 ALA F N     1 
ATOM   22573 C  CA    . ALA G 4  505 ? 139.316 184.184 179.062 1.00 46.99  ? 505 ALA F CA    1 
ATOM   22574 C  C     . ALA G 4  505 ? 140.741 183.726 179.335 1.00 46.34  ? 505 ALA F C     1 
ATOM   22575 O  O     . ALA G 4  505 ? 141.671 184.529 179.218 1.00 49.70  ? 505 ALA F O     1 
ATOM   22576 C  CB    . ALA G 4  505 ? 138.755 184.892 180.295 1.00 44.17  ? 505 ALA F CB    1 
ATOM   22577 N  N     . PHE G 4  506 ? 140.933 182.458 179.693 1.00 46.67  ? 506 PHE F N     1 
ATOM   22578 C  CA    . PHE G 4  506 ? 142.254 181.934 180.001 1.00 42.17  ? 506 PHE F CA    1 
ATOM   22579 C  C     . PHE G 4  506 ? 142.279 180.448 179.676 1.00 44.83  ? 506 PHE F C     1 
ATOM   22580 O  O     . PHE G 4  506 ? 141.234 179.816 179.501 1.00 48.25  ? 506 PHE F O     1 
ATOM   22581 C  CB    . PHE G 4  506 ? 142.642 182.184 181.468 1.00 40.48  ? 506 PHE F CB    1 
ATOM   22582 C  CG    . PHE G 4  506 ? 141.717 181.542 182.467 1.00 43.24  ? 506 PHE F CG    1 
ATOM   22583 C  CD1   . PHE G 4  506 ? 140.555 182.182 182.871 1.00 42.45  ? 506 PHE F CD1   1 
ATOM   22584 C  CD2   . PHE G 4  506 ? 142.019 180.307 183.019 1.00 45.68  ? 506 PHE F CD2   1 
ATOM   22585 C  CE1   . PHE G 4  506 ? 139.707 181.595 183.788 1.00 44.02  ? 506 PHE F CE1   1 
ATOM   22586 C  CE2   . PHE G 4  506 ? 141.175 179.717 183.936 1.00 46.08  ? 506 PHE F CE2   1 
ATOM   22587 C  CZ    . PHE G 4  506 ? 140.019 180.363 184.321 1.00 47.28  ? 506 PHE F CZ    1 
ATOM   22588 N  N     . ALA G 4  507 ? 143.489 179.898 179.595 1.00 44.10  ? 507 ALA F N     1 
ATOM   22589 C  CA    . ALA G 4  507 ? 143.682 178.492 179.256 1.00 38.56  ? 507 ALA F CA    1 
ATOM   22590 C  C     . ALA G 4  507 ? 143.977 177.642 180.487 1.00 44.28  ? 507 ALA F C     1 
ATOM   22591 O  O     . ALA G 4  507 ? 143.296 176.643 180.734 1.00 47.00  ? 507 ALA F O     1 
ATOM   22592 C  CB    . ALA G 4  507 ? 144.812 178.351 178.227 1.00 39.94  ? 507 ALA F CB    1 
ATOM   22593 N  N     . LEU G 4  508 ? 144.981 178.016 181.259 1.00 44.47  ? 508 LEU F N     1 
ATOM   22594 C  CA    . LEU G 4  508 ? 145.374 177.228 182.421 1.00 39.97  ? 508 LEU F CA    1 
ATOM   22595 C  C     . LEU G 4  508 ? 145.429 178.032 183.710 1.00 45.85  ? 508 LEU F C     1 
ATOM   22596 O  O     . LEU G 4  508 ? 144.995 177.536 184.751 1.00 50.12  ? 508 LEU F O     1 
ATOM   22597 C  CB    . LEU G 4  508 ? 146.739 176.575 182.153 1.00 37.83  ? 508 LEU F CB    1 
ATOM   22598 C  CG    . LEU G 4  508 ? 147.416 175.766 183.261 1.00 41.29  ? 508 LEU F CG    1 
ATOM   22599 C  CD1   . LEU G 4  508 ? 146.491 174.699 183.816 1.00 43.85  ? 508 LEU F CD1   1 
ATOM   22600 C  CD2   . LEU G 4  508 ? 148.690 175.142 182.732 1.00 39.95  ? 508 LEU F CD2   1 
ATOM   22601 N  N     . ASN G 4  509 ? 145.946 179.252 183.674 1.00 45.17  ? 509 ASN F N     1 
ATOM   22602 C  CA    . ASN G 4  509 ? 146.136 180.042 184.888 1.00 41.98  ? 509 ASN F CA    1 
ATOM   22603 C  C     . ASN G 4  509 ? 145.587 181.446 184.690 1.00 45.03  ? 509 ASN F C     1 
ATOM   22604 O  O     . ASN G 4  509 ? 146.059 182.170 183.789 1.00 49.76  ? 509 ASN F O     1 
ATOM   22605 C  CB    . ASN G 4  509 ? 147.612 180.084 185.274 1.00 41.89  ? 509 ASN F CB    1 
ATOM   22606 C  CG    . ASN G 4  509 ? 147.826 180.018 186.772 1.00 46.87  ? 509 ASN F CG    1 
ATOM   22607 O  OD1   . ASN G 4  509 ? 148.115 178.958 187.323 1.00 51.26  ? 509 ASN F OD1   1 
ATOM   22608 N  ND2   . ASN G 4  509 ? 147.689 181.156 187.439 1.00 48.06  ? 509 ASN F ND2   1 
ATOM   22609 N  N     . PRO G 4  510 ? 144.603 181.869 185.487 1.00 42.89  ? 510 PRO F N     1 
ATOM   22610 C  CA    . PRO G 4  510 ? 144.127 183.256 185.382 1.00 39.16  ? 510 PRO F CA    1 
ATOM   22611 C  C     . PRO G 4  510 ? 145.120 184.263 185.927 1.00 41.82  ? 510 PRO F C     1 
ATOM   22612 O  O     . PRO G 4  510 ? 145.181 185.394 185.424 1.00 49.14  ? 510 PRO F O     1 
ATOM   22613 C  CB    . PRO G 4  510 ? 142.826 183.250 186.202 1.00 39.44  ? 510 PRO F CB    1 
ATOM   22614 C  CG    . PRO G 4  510 ? 142.562 181.814 186.557 1.00 44.26  ? 510 PRO F CG    1 
ATOM   22615 C  CD    . PRO G 4  510 ? 143.861 181.101 186.496 1.00 41.47  ? 510 PRO F CD    1 
ATOM   22616 N  N     . LEU G 4  511 ? 145.900 183.878 186.941 1.00 41.83  ? 511 LEU F N     1 
ATOM   22617 C  CA    . LEU G 4  511 ? 146.870 184.791 187.539 1.00 40.85  ? 511 LEU F CA    1 
ATOM   22618 C  C     . LEU G 4  511 ? 147.962 185.164 186.550 1.00 40.72  ? 511 LEU F C     1 
ATOM   22619 O  O     . LEU G 4  511 ? 148.393 186.320 186.505 1.00 46.01  ? 511 LEU F O     1 
ATOM   22620 C  CB    . LEU G 4  511 ? 147.474 184.164 188.794 1.00 37.72  ? 511 LEU F CB    1 
ATOM   22621 C  CG    . LEU G 4  511 ? 146.477 183.462 189.715 1.00 39.31  ? 511 LEU F CG    1 
ATOM   22622 C  CD1   . LEU G 4  511 ? 147.191 182.623 190.760 1.00 44.22  ? 511 LEU F CD1   1 
ATOM   22623 C  CD2   . LEU G 4  511 ? 145.566 184.483 190.370 1.00 38.60  ? 511 LEU F CD2   1 
ATOM   22624 N  N     . VAL G 4  512 ? 148.407 184.201 185.740 1.00 40.07  ? 512 VAL F N     1 
ATOM   22625 C  CA    . VAL G 4  512 ? 149.410 184.474 184.715 1.00 38.74  ? 512 VAL F CA    1 
ATOM   22626 C  C     . VAL G 4  512 ? 148.856 185.424 183.658 1.00 41.62  ? 512 VAL F C     1 
ATOM   22627 O  O     . VAL G 4  512 ? 149.549 186.346 183.210 1.00 47.75  ? 512 VAL F O     1 
ATOM   22628 C  CB    . VAL G 4  512 ? 149.900 183.146 184.106 1.00 37.63  ? 512 VAL F CB    1 
ATOM   22629 C  CG1   . VAL G 4  512 ? 150.851 183.388 182.951 1.00 38.49  ? 512 VAL F CG1   1 
ATOM   22630 C  CG2   . VAL G 4  512 ? 150.569 182.300 185.175 1.00 39.05  ? 512 VAL F CG2   1 
ATOM   22631 N  N     . LYS G 4  513 ? 147.592 185.228 183.264 1.00 38.44  ? 513 LYS F N     1 
ATOM   22632 C  CA    . LYS G 4  513 ? 146.954 186.104 182.284 1.00 37.86  ? 513 LYS F CA    1 
ATOM   22633 C  C     . LYS G 4  513 ? 146.856 187.537 182.796 1.00 42.40  ? 513 LYS F C     1 
ATOM   22634 O  O     . LYS G 4  513 ? 147.194 188.487 182.076 1.00 47.50  ? 513 LYS F O     1 
ATOM   22635 C  CB    . LYS G 4  513 ? 145.567 185.560 181.940 1.00 37.82  ? 513 LYS F CB    1 
ATOM   22636 C  CG    . LYS G 4  513 ? 144.794 186.367 180.912 1.00 40.10  ? 513 LYS F CG    1 
ATOM   22637 C  CD    . LYS G 4  513 ? 145.420 186.261 179.535 1.00 41.21  ? 513 LYS F CD    1 
ATOM   22638 C  CE    . LYS G 4  513 ? 144.952 185.015 178.810 1.00 40.49  ? 513 LYS F CE    1 
ATOM   22639 N  NZ    . LYS G 4  513 ? 145.743 184.768 177.576 1.00 43.64  ? 513 LYS F NZ    1 
ATOM   22640 N  N     . VAL G 4  514 ? 146.431 187.708 184.051 1.00 38.65  ? 514 VAL F N     1 
ATOM   22641 C  CA    . VAL G 4  514 ? 146.319 189.050 184.616 1.00 39.09  ? 514 VAL F CA    1 
ATOM   22642 C  C     . VAL G 4  514 ? 147.699 189.676 184.801 1.00 41.69  ? 514 VAL F C     1 
ATOM   22643 O  O     . VAL G 4  514 ? 147.894 190.869 184.536 1.00 50.25  ? 514 VAL F O     1 
ATOM   22644 C  CB    . VAL G 4  514 ? 145.526 189.006 185.937 1.00 39.68  ? 514 VAL F CB    1 
ATOM   22645 C  CG1   . VAL G 4  514 ? 145.461 190.382 186.572 1.00 41.46  ? 514 VAL F CG1   1 
ATOM   22646 C  CG2   . VAL G 4  514 ? 144.126 188.480 185.690 1.00 40.13  ? 514 VAL F CG2   1 
ATOM   22647 N  N     . ALA G 4  515 ? 148.683 188.879 185.233 1.00 38.88  ? 515 ALA F N     1 
ATOM   22648 C  CA    . ALA G 4  515 ? 150.026 189.399 185.472 1.00 42.34  ? 515 ALA F CA    1 
ATOM   22649 C  C     . ALA G 4  515 ? 150.699 189.837 184.180 1.00 44.91  ? 515 ALA F C     1 
ATOM   22650 O  O     . ALA G 4  515 ? 151.424 190.841 184.163 1.00 45.95  ? 515 ALA F O     1 
ATOM   22651 C  CB    . ALA G 4  515 ? 150.874 188.347 186.181 1.00 37.29  ? 515 ALA F CB    1 
ATOM   22652 N  N     . PHE G 4  516 ? 150.482 189.107 183.092 1.00 41.92  ? 516 PHE F N     1 
ATOM   22653 C  CA    . PHE G 4  516 ? 151.071 189.481 181.817 1.00 37.80  ? 516 PHE F CA    1 
ATOM   22654 C  C     . PHE G 4  516 ? 150.193 190.431 181.019 1.00 43.98  ? 516 PHE F C     1 
ATOM   22655 O  O     . PHE G 4  516 ? 150.594 190.857 179.933 1.00 49.65  ? 516 PHE F O     1 
ATOM   22656 C  CB    . PHE G 4  516 ? 151.399 188.232 181.002 1.00 35.82  ? 516 PHE F CB    1 
ATOM   22657 C  CG    . PHE G 4  516 ? 152.675 187.569 181.421 1.00 38.08  ? 516 PHE F CG    1 
ATOM   22658 C  CD1   . PHE G 4  516 ? 153.883 187.954 180.869 1.00 40.51  ? 516 PHE F CD1   1 
ATOM   22659 C  CD2   . PHE G 4  516 ? 152.671 186.581 182.391 1.00 36.80  ? 516 PHE F CD2   1 
ATOM   22660 C  CE1   . PHE G 4  516 ? 155.062 187.355 181.263 1.00 40.10  ? 516 PHE F CE1   1 
ATOM   22661 C  CE2   . PHE G 4  516 ? 153.846 185.978 182.789 1.00 39.02  ? 516 PHE F CE2   1 
ATOM   22662 C  CZ    . PHE G 4  516 ? 155.042 186.366 182.224 1.00 41.66  ? 516 PHE F CZ    1 
ATOM   22663 N  N     . ALA G 4  517 ? 149.019 190.788 181.537 1.00 44.43  ? 517 ALA F N     1 
ATOM   22664 C  CA    . ALA G 4  517 ? 148.263 191.917 181.009 1.00 44.85  ? 517 ALA F CA    1 
ATOM   22665 C  C     . ALA G 4  517 ? 148.787 193.262 181.497 1.00 50.45  ? 517 ALA F C     1 
ATOM   22666 O  O     . ALA G 4  517 ? 148.199 194.296 181.167 1.00 54.40  ? 517 ALA F O     1 
ATOM   22667 C  CB    . ALA G 4  517 ? 146.786 191.785 181.382 1.00 45.18  ? 517 ALA F CB    1 
ATOM   22668 N  N     . ASP G 4  518 ? 149.866 193.269 182.276 1.00 51.62  ? 518 ASP F N     1 
ATOM   22669 C  CA    . ASP G 4  518 ? 150.402 194.501 182.847 1.00 47.94  ? 518 ASP F CA    1 
ATOM   22670 C  C     . ASP G 4  518 ? 150.986 195.393 181.755 1.00 54.68  ? 518 ASP F C     1 
ATOM   22671 O  O     . ASP G 4  518 ? 151.820 194.935 180.968 1.00 58.24  ? 518 ASP F O     1 
ATOM   22672 C  CB    . ASP G 4  518 ? 151.473 194.166 183.882 1.00 52.43  ? 518 ASP F CB    1 
ATOM   22673 C  CG    . ASP G 4  518 ? 152.033 195.391 184.570 1.00 59.72  ? 518 ASP F CG    1 
ATOM   22674 O  OD1   . ASP G 4  518 ? 151.240 196.255 184.999 1.00 61.19  ? 518 ASP F OD1   1 
ATOM   22675 O  OD2   . ASP G 4  518 ? 153.269 195.483 184.689 1.00 60.74  ? 518 ASP F OD2   1 
ATOM   22676 N  N     . PRO G 4  519 ? 150.578 196.664 181.674 1.00 54.73  ? 519 PRO F N     1 
ATOM   22677 C  CA    . PRO G 4  519 ? 151.132 197.555 180.643 1.00 53.84  ? 519 PRO F CA    1 
ATOM   22678 C  C     . PRO G 4  519 ? 152.575 197.970 180.884 1.00 56.03  ? 519 PRO F C     1 
ATOM   22679 O  O     . PRO G 4  519 ? 153.187 198.545 179.975 1.00 61.42  ? 519 PRO F O     1 
ATOM   22680 C  CB    . PRO G 4  519 ? 150.199 198.771 180.693 1.00 50.15  ? 519 PRO F CB    1 
ATOM   22681 C  CG    . PRO G 4  519 ? 149.645 198.758 182.069 1.00 48.83  ? 519 PRO F CG    1 
ATOM   22682 C  CD    . PRO G 4  519 ? 149.500 197.313 182.439 1.00 52.85  ? 519 PRO F CD    1 
ATOM   22683 N  N     . MET G 4  520 ? 153.140 197.703 182.056 1.00 55.55  ? 520 MET F N     1 
ATOM   22684 C  CA    . MET G 4  520 ? 154.502 198.120 182.357 1.00 57.92  ? 520 MET F CA    1 
ATOM   22685 C  C     . MET G 4  520 ? 155.547 197.114 181.896 1.00 62.64  ? 520 MET F C     1 
ATOM   22686 O  O     . MET G 4  520 ? 156.742 197.344 182.109 1.00 64.94  ? 520 MET F O     1 
ATOM   22687 C  CB    . MET G 4  520 ? 154.656 198.378 183.862 1.00 54.49  ? 520 MET F CB    1 
ATOM   22688 C  CG    . MET G 4  520 ? 153.861 199.571 184.417 1.00 60.20  ? 520 MET F CG    1 
ATOM   22689 S  SD    . MET G 4  520 ? 153.883 201.202 183.611 1.00 86.50  ? 520 MET F SD    1 
ATOM   22690 C  CE    . MET G 4  520 ? 155.590 201.429 183.101 1.00 72.53  ? 520 MET F CE    1 
ATOM   22691 N  N     . LEU G 4  521 ? 155.134 196.007 181.283 1.00 55.68  ? 521 LEU F N     1 
ATOM   22692 C  CA    . LEU G 4  521 ? 156.082 195.051 180.734 1.00 48.09  ? 521 LEU F CA    1 
ATOM   22693 C  C     . LEU G 4  521 ? 156.797 195.643 179.526 1.00 51.42  ? 521 LEU F C     1 
ATOM   22694 O  O     . LEU G 4  521 ? 156.215 196.408 178.753 1.00 58.08  ? 521 LEU F O     1 
ATOM   22695 C  CB    . LEU G 4  521 ? 155.366 193.760 180.335 1.00 47.81  ? 521 LEU F CB    1 
ATOM   22696 C  CG    . LEU G 4  521 ? 155.086 192.756 181.450 1.00 46.85  ? 521 LEU F CG    1 
ATOM   22697 C  CD1   . LEU G 4  521 ? 153.798 192.013 181.170 1.00 44.62  ? 521 LEU F CD1   1 
ATOM   22698 C  CD2   . LEU G 4  521 ? 156.243 191.788 181.601 1.00 42.78  ? 521 LEU F CD2   1 
ATOM   22699 N  N     . VAL G 4  522 ? 158.073 195.286 179.375 1.00 48.42  ? 522 VAL F N     1 
ATOM   22700 C  CA    . VAL G 4  522 ? 158.861 195.792 178.255 1.00 47.22  ? 522 VAL F CA    1 
ATOM   22701 C  C     . VAL G 4  522 ? 158.386 195.179 176.944 1.00 51.61  ? 522 VAL F C     1 
ATOM   22702 O  O     . VAL G 4  522 ? 158.266 195.870 175.926 1.00 56.34  ? 522 VAL F O     1 
ATOM   22703 C  CB    . VAL G 4  522 ? 160.357 195.529 178.497 1.00 47.75  ? 522 VAL F CB    1 
ATOM   22704 C  CG1   . VAL G 4  522 ? 161.199 196.284 177.489 1.00 51.48  ? 522 VAL F CG1   1 
ATOM   22705 C  CG2   . VAL G 4  522 ? 160.737 195.921 179.915 1.00 48.92  ? 522 VAL F CG2   1 
ATOM   22706 N  N     . PHE G 4  523 ? 158.108 193.880 176.946 1.00 52.16  ? 523 PHE F N     1 
ATOM   22707 C  CA    . PHE G 4  523 ? 157.591 193.189 175.774 1.00 48.68  ? 523 PHE F CA    1 
ATOM   22708 C  C     . PHE G 4  523 ? 156.069 193.255 175.777 1.00 52.75  ? 523 PHE F C     1 
ATOM   22709 O  O     . PHE G 4  523 ? 155.434 192.964 176.795 1.00 57.04  ? 523 PHE F O     1 
ATOM   22710 C  CB    . PHE G 4  523 ? 158.068 191.735 175.765 1.00 45.58  ? 523 PHE F CB    1 
ATOM   22711 C  CG    . PHE G 4  523 ? 157.817 191.013 174.471 1.00 45.33  ? 523 PHE F CG    1 
ATOM   22712 C  CD1   . PHE G 4  523 ? 158.755 191.044 173.454 1.00 44.87  ? 523 PHE F CD1   1 
ATOM   22713 C  CD2   . PHE G 4  523 ? 156.654 190.285 174.280 1.00 44.43  ? 523 PHE F CD2   1 
ATOM   22714 C  CE1   . PHE G 4  523 ? 158.533 190.375 172.268 1.00 43.40  ? 523 PHE F CE1   1 
ATOM   22715 C  CE2   . PHE G 4  523 ? 156.424 189.615 173.093 1.00 45.29  ? 523 PHE F CE2   1 
ATOM   22716 C  CZ    . PHE G 4  523 ? 157.368 189.660 172.087 1.00 47.18  ? 523 PHE F CZ    1 
ATOM   22717 N  N     . ASP G 4  524 ? 155.489 193.638 174.643 1.00 54.22  ? 524 ASP F N     1 
ATOM   22718 C  CA    . ASP G 4  524 ? 154.039 193.689 174.491 1.00 54.50  ? 524 ASP F CA    1 
ATOM   22719 C  C     . ASP G 4  524 ? 153.558 192.315 174.048 1.00 52.99  ? 524 ASP F C     1 
ATOM   22720 O  O     . ASP G 4  524 ? 153.824 191.888 172.921 1.00 55.57  ? 524 ASP F O     1 
ATOM   22721 C  CB    . ASP G 4  524 ? 153.633 194.767 173.490 1.00 59.65  ? 524 ASP F CB    1 
ATOM   22722 C  CG    . ASP G 4  524 ? 152.160 195.114 173.568 1.00 65.94  ? 524 ASP F CG    1 
ATOM   22723 O  OD1   . ASP G 4  524 ? 151.459 194.563 174.444 1.00 68.77  ? 524 ASP F OD1   1 
ATOM   22724 O  OD2   . ASP G 4  524 ? 151.700 195.934 172.750 1.00 68.69  ? 524 ASP F OD2   1 
ATOM   22725 N  N     . PHE G 4  525 ? 152.843 191.627 174.931 1.00 50.76  ? 525 PHE F N     1 
ATOM   22726 C  CA    . PHE G 4  525 ? 152.375 190.276 174.664 1.00 51.32  ? 525 PHE F CA    1 
ATOM   22727 C  C     . PHE G 4  525 ? 151.039 190.242 173.935 1.00 50.63  ? 525 PHE F C     1 
ATOM   22728 O  O     . PHE G 4  525 ? 150.557 189.154 173.603 1.00 50.88  ? 525 PHE F O     1 
ATOM   22729 C  CB    . PHE G 4  525 ? 152.277 189.488 175.973 1.00 47.92  ? 525 PHE F CB    1 
ATOM   22730 C  CG    . PHE G 4  525 ? 153.604 189.252 176.630 1.00 48.66  ? 525 PHE F CG    1 
ATOM   22731 C  CD1   . PHE G 4  525 ? 154.378 188.159 176.284 1.00 44.26  ? 525 PHE F CD1   1 
ATOM   22732 C  CD2   . PHE G 4  525 ? 154.084 190.132 177.585 1.00 47.16  ? 525 PHE F CD2   1 
ATOM   22733 C  CE1   . PHE G 4  525 ? 155.602 187.944 176.888 1.00 41.94  ? 525 PHE F CE1   1 
ATOM   22734 C  CE2   . PHE G 4  525 ? 155.308 189.923 178.187 1.00 44.41  ? 525 PHE F CE2   1 
ATOM   22735 C  CZ    . PHE G 4  525 ? 156.067 188.829 177.837 1.00 43.03  ? 525 PHE F CZ    1 
ATOM   22736 N  N     . SER G 4  526 ? 150.428 191.401 173.688 1.00 51.31  ? 526 SER F N     1 
ATOM   22737 C  CA    . SER G 4  526 ? 149.221 191.437 172.870 1.00 49.73  ? 526 SER F CA    1 
ATOM   22738 C  C     . SER G 4  526 ? 149.540 191.157 171.407 1.00 56.04  ? 526 SER F C     1 
ATOM   22739 O  O     . SER G 4  526 ? 148.776 190.474 170.718 1.00 59.29  ? 526 SER F O     1 
ATOM   22740 C  CB    . SER G 4  526 ? 148.526 192.790 173.014 1.00 50.59  ? 526 SER F CB    1 
ATOM   22741 O  OG    . SER G 4  526 ? 148.640 193.282 174.335 1.00 64.00  ? 526 SER F OG    1 
ATOM   22742 N  N     . LYS G 4  527 ? 150.664 191.678 170.918 1.00 55.71  ? 527 LYS F N     1 
ATOM   22743 C  CA    . LYS G 4  527 ? 151.089 191.509 169.528 1.00 49.80  ? 527 LYS F CA    1 
ATOM   22744 C  C     . LYS G 4  527 ? 152.543 191.030 169.482 1.00 48.84  ? 527 LYS F C     1 
ATOM   22745 O  O     . LYS G 4  527 ? 153.473 191.804 169.223 1.00 54.59  ? 527 LYS F O     1 
ATOM   22746 C  CB    . LYS G 4  527 ? 150.819 192.799 168.737 1.00 54.55  ? 527 LYS F CB    1 
ATOM   22747 C  CG    . LYS G 4  527 ? 151.465 194.095 169.253 1.00 60.14  ? 527 LYS F CG    1 
ATOM   22748 C  CD    . LYS G 4  527 ? 150.509 195.270 169.191 1.00 63.72  ? 527 LYS F CD    1 
ATOM   22749 C  CE    . LYS G 4  527 ? 151.262 196.587 169.246 1.00 70.34  ? 527 LYS F CE    1 
ATOM   22750 N  NZ    . LYS G 4  527 ? 152.562 196.457 169.962 1.00 71.28  ? 527 LYS F NZ    1 
ATOM   22751 N  N     . PRO G 4  528 ? 152.774 189.738 169.742 1.00 48.56  ? 528 PRO F N     1 
ATOM   22752 C  CA    . PRO G 4  528 ? 154.156 189.219 169.728 1.00 47.48  ? 528 PRO F CA    1 
ATOM   22753 C  C     . PRO G 4  528 ? 154.847 189.312 168.377 1.00 49.62  ? 528 PRO F C     1 
ATOM   22754 O  O     . PRO G 4  528 ? 156.060 189.557 168.333 1.00 54.12  ? 528 PRO F O     1 
ATOM   22755 C  CB    . PRO G 4  528 ? 153.982 187.758 170.166 1.00 44.59  ? 528 PRO F CB    1 
ATOM   22756 C  CG    . PRO G 4  528 ? 152.669 187.718 170.864 1.00 48.11  ? 528 PRO F CG    1 
ATOM   22757 C  CD    . PRO G 4  528 ? 151.810 188.702 170.153 1.00 49.85  ? 528 PRO F CD    1 
ATOM   22758 N  N     . ARG G 4  529 ? 154.116 189.134 167.274 1.00 48.12  ? 529 ARG F N     1 
ATOM   22759 C  CA    . ARG G 4  529 ? 154.744 189.176 165.957 1.00 45.17  ? 529 ARG F CA    1 
ATOM   22760 C  C     . ARG G 4  529 ? 155.182 190.589 165.595 1.00 46.32  ? 529 ARG F C     1 
ATOM   22761 O  O     . ARG G 4  529 ? 156.255 190.779 165.009 1.00 52.03  ? 529 ARG F O     1 
ATOM   22762 C  CB    . ARG G 4  529 ? 153.793 188.619 164.902 1.00 49.04  ? 529 ARG F CB    1 
ATOM   22763 C  CG    . ARG G 4  529 ? 153.730 187.104 164.883 1.00 46.69  ? 529 ARG F CG    1 
ATOM   22764 C  CD    . ARG G 4  529 ? 152.766 186.592 163.833 1.00 48.87  ? 529 ARG F CD    1 
ATOM   22765 N  NE    . ARG G 4  529 ? 151.376 186.815 164.210 1.00 57.36  ? 529 ARG F NE    1 
ATOM   22766 C  CZ    . ARG G 4  529 ? 150.362 186.061 163.812 1.00 56.93  ? 529 ARG F CZ    1 
ATOM   22767 N  NH1   . ARG G 4  529 ? 150.547 185.013 163.027 1.00 53.95  ? 529 ARG F NH1   1 
ATOM   22768 N  NH2   . ARG G 4  529 ? 149.131 186.367 164.212 1.00 55.19  ? 529 ARG F NH2   1 
ATOM   22769 N  N     . LYS G 4  530 ? 154.373 191.592 165.946 1.00 44.06  ? 530 LYS F N     1 
ATOM   22770 C  CA    . LYS G 4  530 ? 154.771 192.979 165.721 1.00 48.36  ? 530 LYS F CA    1 
ATOM   22771 C  C     . LYS G 4  530 ? 155.989 193.345 166.557 1.00 50.26  ? 530 LYS F C     1 
ATOM   22772 O  O     . LYS G 4  530 ? 156.867 194.084 166.095 1.00 54.03  ? 530 LYS F O     1 
ATOM   22773 C  CB    . LYS G 4  530 ? 153.608 193.920 166.034 1.00 46.66  ? 530 LYS F CB    1 
ATOM   22774 C  CG    . LYS G 4  530 ? 152.805 194.345 164.817 1.00 55.36  ? 530 LYS F CG    1 
ATOM   22775 C  CD    . LYS G 4  530 ? 153.556 195.359 163.962 1.00 64.91  ? 530 LYS F CD    1 
ATOM   22776 C  CE    . LYS G 4  530 ? 154.111 196.508 164.791 1.00 62.93  ? 530 LYS F CE    1 
ATOM   22777 N  NZ    . LYS G 4  530 ? 154.824 197.502 163.943 1.00 65.73  ? 530 LYS F NZ    1 
ATOM   22778 N  N     . GLU G 4  531 ? 156.063 192.834 167.787 1.00 48.26  ? 531 GLU F N     1 
ATOM   22779 C  CA    . GLU G 4  531 ? 157.225 193.096 168.632 1.00 49.79  ? 531 GLU F CA    1 
ATOM   22780 C  C     . GLU G 4  531 ? 158.479 192.430 168.076 1.00 51.25  ? 531 GLU F C     1 
ATOM   22781 O  O     . GLU G 4  531 ? 159.561 193.023 168.102 1.00 54.36  ? 531 GLU F O     1 
ATOM   22782 C  CB    . GLU G 4  531 ? 156.949 192.627 170.057 1.00 49.06  ? 531 GLU F CB    1 
ATOM   22783 C  CG    . GLU G 4  531 ? 155.890 193.432 170.776 1.00 56.00  ? 531 GLU F CG    1 
ATOM   22784 C  CD    . GLU G 4  531 ? 156.423 194.740 171.324 1.00 66.91  ? 531 GLU F CD    1 
ATOM   22785 O  OE1   . GLU G 4  531 ? 156.491 195.727 170.561 1.00 67.76  ? 531 GLU F OE1   1 
ATOM   22786 O  OE2   . GLU G 4  531 ? 156.770 194.780 172.522 1.00 67.79  ? 531 GLU F OE2   1 
ATOM   22787 N  N     . ILE G 4  532 ? 158.351 191.201 167.566 1.00 45.53  ? 532 ILE F N     1 
ATOM   22788 C  CA    . ILE G 4  532 ? 159.482 190.518 166.936 1.00 42.14  ? 532 ILE F CA    1 
ATOM   22789 C  C     . ILE G 4  532 ? 159.939 191.277 165.693 1.00 46.19  ? 532 ILE F C     1 
ATOM   22790 O  O     . ILE G 4  532 ? 161.143 191.424 165.442 1.00 47.47  ? 532 ILE F O     1 
ATOM   22791 C  CB    . ILE G 4  532 ? 159.107 189.056 166.619 1.00 41.34  ? 532 ILE F CB    1 
ATOM   22792 C  CG1   . ILE G 4  532 ? 159.022 188.238 167.907 1.00 41.66  ? 532 ILE F CG1   1 
ATOM   22793 C  CG2   . ILE G 4  532 ? 160.107 188.412 165.667 1.00 41.70  ? 532 ILE F CG2   1 
ATOM   22794 C  CD1   . ILE G 4  532 ? 158.499 186.838 167.704 1.00 42.57  ? 532 ILE F CD1   1 
ATOM   22795 N  N     . ALA G 4  533 ? 158.984 191.796 164.917 1.00 46.05  ? 533 ALA F N     1 
ATOM   22796 C  CA    . ALA G 4  533 ? 159.319 192.621 163.759 1.00 42.55  ? 533 ALA F CA    1 
ATOM   22797 C  C     . ALA G 4  533 ? 160.041 193.897 164.172 1.00 48.74  ? 533 ALA F C     1 
ATOM   22798 O  O     . ALA G 4  533 ? 160.982 194.331 163.498 1.00 55.96  ? 533 ALA F O     1 
ATOM   22799 C  CB    . ALA G 4  533 ? 158.053 192.959 162.975 1.00 44.73  ? 533 ALA F CB    1 
ATOM   22800 N  N     . ARG G 4  534 ? 159.604 194.521 165.269 1.00 49.28  ? 534 ARG F N     1 
ATOM   22801 C  CA    . ARG G 4  534 ? 160.285 195.707 165.783 1.00 49.90  ? 534 ARG F CA    1 
ATOM   22802 C  C     . ARG G 4  534 ? 161.706 195.386 166.225 1.00 50.42  ? 534 ARG F C     1 
ATOM   22803 O  O     . ARG G 4  534 ? 162.631 196.168 165.982 1.00 51.98  ? 534 ARG F O     1 
ATOM   22804 C  CB    . ARG G 4  534 ? 159.494 196.304 166.945 1.00 51.48  ? 534 ARG F CB    1 
ATOM   22805 C  CG    . ARG G 4  534 ? 158.261 197.081 166.533 1.00 57.42  ? 534 ARG F CG    1 
ATOM   22806 C  CD    . ARG G 4  534 ? 157.655 197.800 167.723 1.00 64.84  ? 534 ARG F CD    1 
ATOM   22807 N  NE    . ARG G 4  534 ? 158.604 198.714 168.345 1.00 68.01  ? 534 ARG F NE    1 
ATOM   22808 C  CZ    . ARG G 4  534 ? 158.881 198.739 169.641 1.00 68.83  ? 534 ARG F CZ    1 
ATOM   22809 N  NH1   . ARG G 4  534 ? 158.297 197.909 170.490 1.00 60.34  ? 534 ARG F NH1   1 
ATOM   22810 N  NH2   . ARG G 4  534 ? 159.765 199.620 170.097 1.00 71.77  ? 534 ARG F NH2   1 
ATOM   22811 N  N     . GLY G 4  535 ? 161.896 194.240 166.879 1.00 48.81  ? 535 GLY F N     1 
ATOM   22812 C  CA    . GLY G 4  535 ? 163.230 193.847 167.298 1.00 45.67  ? 535 GLY F CA    1 
ATOM   22813 C  C     . GLY G 4  535 ? 164.138 193.485 166.141 1.00 48.78  ? 535 GLY F C     1 
ATOM   22814 O  O     . GLY G 4  535 ? 165.359 193.638 166.239 1.00 52.48  ? 535 GLY F O     1 
ATOM   22815 N  N     . ALA G 4  536 ? 163.564 193.009 165.037 1.00 51.27  ? 536 ALA F N     1 
ATOM   22816 C  CA    . ALA G 4  536 ? 164.353 192.705 163.853 1.00 51.26  ? 536 ALA F CA    1 
ATOM   22817 C  C     . ALA G 4  536 ? 164.780 193.951 163.092 1.00 54.64  ? 536 ALA F C     1 
ATOM   22818 O  O     . ALA G 4  536 ? 165.692 193.873 162.265 1.00 56.34  ? 536 ALA F O     1 
ATOM   22819 C  CB    . ALA G 4  536 ? 163.571 191.777 162.923 1.00 47.17  ? 536 ALA F CB    1 
ATOM   22820 N  N     . LEU G 4  537 ? 164.148 195.098 163.351 1.00 52.92  ? 537 LEU F N     1 
ATOM   22821 C  CA    . LEU G 4  537 ? 164.454 196.337 162.648 1.00 49.33  ? 537 LEU F CA    1 
ATOM   22822 C  C     . LEU G 4  537 ? 165.166 197.354 163.533 1.00 55.25  ? 537 LEU F C     1 
ATOM   22823 O  O     . LEU G 4  537 ? 165.182 198.545 163.199 1.00 61.03  ? 537 LEU F O     1 
ATOM   22824 C  CB    . LEU G 4  537 ? 163.178 196.945 162.066 1.00 52.51  ? 537 LEU F CB    1 
ATOM   22825 C  CG    . LEU G 4  537 ? 162.414 196.067 161.073 1.00 55.07  ? 537 LEU F CG    1 
ATOM   22826 C  CD1   . LEU G 4  537 ? 160.971 196.523 160.951 1.00 53.08  ? 537 LEU F CD1   1 
ATOM   22827 C  CD2   . LEU G 4  537 ? 163.101 196.071 159.719 1.00 59.22  ? 537 LEU F CD2   1 
ATOM   22828 N  N     . ARG G 4  538 ? 165.745 196.902 164.656 1.00 54.03  ? 538 ARG F N     1 
ATOM   22829 C  CA    . ARG G 4  538 ? 166.567 197.726 165.550 1.00 55.85  ? 538 ARG F CA    1 
ATOM   22830 C  C     . ARG G 4  538 ? 165.796 198.928 166.101 1.00 60.80  ? 538 ARG F C     1 
ATOM   22831 O  O     . ARG G 4  538 ? 166.317 200.042 166.179 1.00 63.22  ? 538 ARG F O     1 
ATOM   22832 C  CB    . ARG G 4  538 ? 167.858 198.175 164.856 1.00 60.92  ? 538 ARG F CB    1 
ATOM   22833 C  CG    . ARG G 4  538 ? 169.041 198.399 165.782 1.00 59.63  ? 538 ARG F CG    1 
ATOM   22834 C  CD    . ARG G 4  538 ? 170.312 197.821 165.200 1.00 65.89  ? 538 ARG F CD    1 
ATOM   22835 N  NE    . ARG G 4  538 ? 171.495 198.351 165.868 1.00 73.11  ? 538 ARG F NE    1 
ATOM   22836 C  CZ    . ARG G 4  538 ? 172.356 199.191 165.310 1.00 77.66  ? 538 ARG F CZ    1 
ATOM   22837 N  NH1   . ARG G 4  538 ? 172.208 199.605 164.062 1.00 80.98  ? 538 ARG F NH1   1 
ATOM   22838 N  NH2   . ARG G 4  538 ? 173.393 199.626 166.020 1.00 75.79  ? 538 ARG F NH2   1 
ATOM   22839 N  N     . GLU G 4  539 ? 164.536 198.707 166.476 1.00 59.73  ? 539 GLU F N     1 
ATOM   22840 C  CA    . GLU G 4  539 ? 163.730 199.760 167.081 1.00 59.25  ? 539 GLU F CA    1 
ATOM   22841 C  C     . GLU G 4  539 ? 163.039 199.287 168.355 1.00 63.68  ? 539 GLU F C     1 
ATOM   22842 O  O     . GLU G 4  539 ? 162.068 199.912 168.798 1.00 67.81  ? 539 GLU F O     1 
ATOM   22843 C  CB    . GLU G 4  539 ? 162.702 200.305 166.086 1.00 56.93  ? 539 GLU F CB    1 
ATOM   22844 C  CG    . GLU G 4  539 ? 161.712 199.282 165.573 1.00 64.37  ? 539 GLU F CG    1 
ATOM   22845 C  CD    . GLU G 4  539 ? 161.165 199.639 164.207 1.00 73.18  ? 539 GLU F CD    1 
ATOM   22846 O  OE1   . GLU G 4  539 ? 161.737 200.537 163.554 1.00 74.56  ? 539 GLU F OE1   1 
ATOM   22847 O  OE2   . GLU G 4  539 ? 160.163 199.021 163.784 1.00 79.27  ? 539 GLU F OE2   1 
ATOM   22848 N  N     . PHE G 4  540 ? 163.520 198.204 168.955 1.00 61.23  ? 540 PHE F N     1 
ATOM   22849 C  CA    . PHE G 4  540 ? 162.981 197.685 170.205 1.00 55.19  ? 540 PHE F CA    1 
ATOM   22850 C  C     . PHE G 4  540 ? 163.930 198.053 171.338 1.00 58.54  ? 540 PHE F C     1 
ATOM   22851 O  O     . PHE G 4  540 ? 165.109 197.691 171.304 1.00 61.33  ? 540 PHE F O     1 
ATOM   22852 C  CB    . PHE G 4  540 ? 162.797 196.170 170.127 1.00 50.34  ? 540 PHE F CB    1 
ATOM   22853 C  CG    . PHE G 4  540 ? 162.021 195.591 171.273 1.00 49.32  ? 540 PHE F CG    1 
ATOM   22854 C  CD1   . PHE G 4  540 ? 160.645 195.477 171.204 1.00 53.20  ? 540 PHE F CD1   1 
ATOM   22855 C  CD2   . PHE G 4  540 ? 162.669 195.145 172.414 1.00 47.50  ? 540 PHE F CD2   1 
ATOM   22856 C  CE1   . PHE G 4  540 ? 159.929 194.939 172.253 1.00 53.78  ? 540 PHE F CE1   1 
ATOM   22857 C  CE2   . PHE G 4  540 ? 161.958 194.614 173.465 1.00 49.30  ? 540 PHE F CE2   1 
ATOM   22858 C  CZ    . PHE G 4  540 ? 160.587 194.508 173.384 1.00 51.76  ? 540 PHE F CZ    1 
ATOM   22859 N  N     . GLU G 4  541 ? 163.412 198.754 172.342 1.00 59.37  ? 541 GLU F N     1 
ATOM   22860 C  CA    . GLU G 4  541 ? 164.200 199.136 173.509 1.00 58.07  ? 541 GLU F CA    1 
ATOM   22861 C  C     . GLU G 4  541 ? 164.115 198.013 174.535 1.00 56.75  ? 541 GLU F C     1 
ATOM   22862 O  O     . GLU G 4  541 ? 163.061 197.791 175.138 1.00 61.23  ? 541 GLU F O     1 
ATOM   22863 C  CB    . GLU G 4  541 ? 163.700 200.454 174.090 1.00 62.70  ? 541 GLU F CB    1 
ATOM   22864 C  CG    . GLU G 4  541 ? 163.567 201.571 173.069 1.00 74.33  ? 541 GLU F CG    1 
ATOM   22865 C  CD    . GLU G 4  541 ? 162.140 201.769 172.601 1.00 84.85  ? 541 GLU F CD    1 
ATOM   22866 O  OE1   . GLU G 4  541 ? 161.348 200.808 172.685 1.00 84.84  ? 541 GLU F OE1   1 
ATOM   22867 O  OE2   . GLU G 4  541 ? 161.810 202.885 172.149 1.00 89.52  ? 541 GLU F OE2   1 
ATOM   22868 N  N     . ALA G 4  542 ? 165.221 197.308 174.734 1.00 54.39  ? 542 ALA F N     1 
ATOM   22869 C  CA    . ALA G 4  542 ? 165.270 196.168 175.634 1.00 55.40  ? 542 ALA F CA    1 
ATOM   22870 C  C     . ALA G 4  542 ? 165.909 196.557 176.963 1.00 58.11  ? 542 ALA F C     1 
ATOM   22871 O  O     . ALA G 4  542 ? 166.700 197.501 177.042 1.00 59.31  ? 542 ALA F O     1 
ATOM   22872 C  CB    . ALA G 4  542 ? 166.047 195.009 175.006 1.00 49.51  ? 542 ALA F CB    1 
ATOM   22873 N  N     . ALA G 4  543 ? 165.554 195.817 178.005 1.00 53.67  ? 543 ALA F N     1 
ATOM   22874 C  CA    . ALA G 4  543 ? 166.097 196.020 179.336 1.00 49.65  ? 543 ALA F CA    1 
ATOM   22875 C  C     . ALA G 4  543 ? 167.273 195.080 179.578 1.00 56.48  ? 543 ALA F C     1 
ATOM   22876 O  O     . ALA G 4  543 ? 167.639 194.262 178.731 1.00 62.26  ? 543 ALA F O     1 
ATOM   22877 C  CB    . ALA G 4  543 ? 165.013 195.806 180.393 1.00 47.80  ? 543 ALA F CB    1 
ATOM   22878 N  N     . GLY G 4  544 ? 167.865 195.206 180.762 1.00 58.80  ? 544 GLY F N     1 
ATOM   22879 C  CA    . GLY G 4  544 ? 168.973 194.364 181.152 1.00 54.06  ? 544 GLY F CA    1 
ATOM   22880 C  C     . GLY G 4  544 ? 170.333 194.821 180.679 1.00 59.74  ? 544 GLY F C     1 
ATOM   22881 O  O     . GLY G 4  544 ? 171.315 194.097 180.882 1.00 63.19  ? 544 GLY F O     1 
ATOM   22882 N  N     . GLU G 4  545 ? 170.426 195.987 180.048 1.00 68.56  ? 545 GLU F N     1 
ATOM   22883 C  CA    . GLU G 4  545 ? 171.713 196.504 179.616 1.00 68.28  ? 545 GLU F CA    1 
ATOM   22884 C  C     . GLU G 4  545 ? 172.409 197.234 180.759 1.00 67.96  ? 545 GLU F C     1 
ATOM   22885 O  O     . GLU G 4  545 ? 171.774 197.721 181.701 1.00 70.42  ? 545 GLU F O     1 
ATOM   22886 C  CB    . GLU G 4  545 ? 171.548 197.437 178.421 1.00 66.97  ? 545 GLU F CB    1 
ATOM   22887 C  CG    . GLU G 4  545 ? 171.231 196.717 177.129 1.00 69.80  ? 545 GLU F CG    1 
ATOM   22888 C  CD    . GLU G 4  545 ? 172.418 195.956 176.576 1.00 75.08  ? 545 GLU F CD    1 
ATOM   22889 O  OE1   . GLU G 4  545 ? 173.326 196.597 176.009 1.00 79.01  ? 545 GLU F OE1   1 
ATOM   22890 O  OE2   . GLU G 4  545 ? 172.445 194.715 176.708 1.00 70.17  ? 545 GLU F OE2   1 
ATOM   22891 N  N     . ARG G 4  546 ? 173.735 197.302 180.671 1.00 64.72  ? 546 ARG F N     1 
ATOM   22892 C  CA    . ARG G 4  546 ? 174.565 197.940 181.688 1.00 63.63  ? 546 ARG F CA    1 
ATOM   22893 C  C     . ARG G 4  546 ? 175.509 198.907 180.984 1.00 64.40  ? 546 ARG F C     1 
ATOM   22894 O  O     . ARG G 4  546 ? 176.670 198.585 180.732 1.00 68.09  ? 546 ARG F O     1 
ATOM   22895 C  CB    . ARG G 4  546 ? 175.324 196.891 182.493 1.00 59.35  ? 546 ARG F CB    1 
ATOM   22896 C  CG    . ARG G 4  546 ? 175.689 195.664 181.684 1.00 60.04  ? 546 ARG F CG    1 
ATOM   22897 C  CD    . ARG G 4  546 ? 176.225 194.549 182.547 1.00 57.35  ? 546 ARG F CD    1 
ATOM   22898 N  NE    . ARG G 4  546 ? 176.701 193.441 181.731 1.00 56.23  ? 546 ARG F NE    1 
ATOM   22899 C  CZ    . ARG G 4  546 ? 177.976 193.111 181.590 1.00 61.14  ? 546 ARG F CZ    1 
ATOM   22900 N  NH1   . ARG G 4  546 ? 178.934 193.771 182.219 1.00 70.27  ? 546 ARG F NH1   1 
ATOM   22901 N  NH2   . ARG G 4  546 ? 178.302 192.093 180.798 1.00 56.69  ? 546 ARG F NH2   1 
ATOM   22902 N  N     . ASP G 4  547 ? 175.018 200.105 180.678 1.00 67.56  ? 547 ASP F N     1 
ATOM   22903 C  CA    . ASP G 4  547 ? 175.851 201.119 180.047 1.00 65.31  ? 547 ASP F CA    1 
ATOM   22904 C  C     . ASP G 4  547 ? 176.326 202.185 181.020 1.00 64.74  ? 547 ASP F C     1 
ATOM   22905 O  O     . ASP G 4  547 ? 177.284 202.900 180.710 1.00 67.92  ? 547 ASP F O     1 
ATOM   22906 C  CB    . ASP G 4  547 ? 175.096 201.790 178.893 1.00 74.60  ? 547 ASP F CB    1 
ATOM   22907 C  CG    . ASP G 4  547 ? 173.664 202.130 179.249 1.00 86.45  ? 547 ASP F CG    1 
ATOM   22908 O  OD1   . ASP G 4  547 ? 172.884 201.199 179.541 1.00 87.44  ? 547 ASP F OD1   1 
ATOM   22909 O  OD2   . ASP G 4  547 ? 173.317 203.330 179.240 1.00 85.05  ? 547 ASP F OD2   1 
ATOM   22910 N  N     . VAL G 4  548 ? 175.689 202.302 182.185 1.00 58.67  ? 548 VAL F N     1 
ATOM   22911 C  CA    . VAL G 4  548 ? 176.109 203.290 183.169 1.00 59.08  ? 548 VAL F CA    1 
ATOM   22912 C  C     . VAL G 4  548 ? 177.302 202.806 183.987 1.00 61.47  ? 548 VAL F C     1 
ATOM   22913 O  O     . VAL G 4  548 ? 177.962 203.617 184.646 1.00 67.23  ? 548 VAL F O     1 
ATOM   22914 C  CB    . VAL G 4  548 ? 174.914 203.661 184.068 1.00 61.13  ? 548 VAL F CB    1 
ATOM   22915 C  CG1   . VAL G 4  548 ? 174.726 202.644 185.182 1.00 62.27  ? 548 VAL F CG1   1 
ATOM   22916 C  CG2   . VAL G 4  548 ? 175.067 205.073 184.625 1.00 62.20  ? 548 VAL F CG2   1 
ATOM   22917 N  N     . ILE G 4  549 ? 177.613 201.514 183.944 1.00 57.06  ? 549 ILE F N     1 
ATOM   22918 C  CA    . ILE G 4  549 ? 178.736 200.957 184.684 1.00 52.25  ? 549 ILE F CA    1 
ATOM   22919 C  C     . ILE G 4  549 ? 179.870 200.553 183.746 1.00 58.93  ? 549 ILE F C     1 
ATOM   22920 O  O     . ILE G 4  549 ? 180.792 199.852 184.158 1.00 62.36  ? 549 ILE F O     1 
ATOM   22921 C  CB    . ILE G 4  549 ? 178.294 199.778 185.568 1.00 49.93  ? 549 ILE F CB    1 
ATOM   22922 C  CG1   . ILE G 4  549 ? 177.769 198.631 184.706 1.00 54.62  ? 549 ILE F CG1   1 
ATOM   22923 C  CG2   . ILE G 4  549 ? 177.245 200.224 186.568 1.00 49.52  ? 549 ILE F CG2   1 
ATOM   22924 C  CD1   . ILE G 4  549 ? 177.704 197.307 185.428 1.00 46.91  ? 549 ILE F CD1   1 
ATOM   22925 N  N     . LEU G 4  550 ? 179.821 200.991 182.491 1.00 59.18  ? 550 LEU F N     1 
ATOM   22926 C  CA    . LEU G 4  550 ? 180.820 200.614 181.506 1.00 53.28  ? 550 LEU F CA    1 
ATOM   22927 C  C     . LEU G 4  550 ? 181.516 201.850 180.951 1.00 58.04  ? 550 LEU F C     1 
ATOM   22928 O  O     . LEU G 4  550 ? 180.904 202.915 180.840 1.00 64.69  ? 550 LEU F O     1 
ATOM   22929 C  CB    . LEU G 4  550 ? 180.180 199.832 180.354 1.00 53.50  ? 550 LEU F CB    1 
ATOM   22930 C  CG    . LEU G 4  550 ? 179.933 198.345 180.597 1.00 55.26  ? 550 LEU F CG    1 
ATOM   22931 C  CD1   . LEU G 4  550 ? 179.510 197.677 179.310 1.00 61.44  ? 550 LEU F CD1   1 
ATOM   22932 C  CD2   . LEU G 4  550 ? 181.166 197.672 181.158 1.00 58.42  ? 550 LEU F CD2   1 
ATOM   22933 N  N     . PRO G 4  551 ? 182.798 201.743 180.608 1.00 60.92  ? 551 PRO F N     1 
ATOM   22934 C  CA    . PRO G 4  551 ? 183.495 202.881 180.004 1.00 63.59  ? 551 PRO F CA    1 
ATOM   22935 C  C     . PRO G 4  551 ? 183.023 203.136 178.582 1.00 69.62  ? 551 PRO F C     1 
ATOM   22936 O  O     . PRO G 4  551 ? 182.495 202.257 177.900 1.00 72.59  ? 551 PRO F O     1 
ATOM   22937 C  CB    . PRO G 4  551 ? 184.965 202.453 180.030 1.00 55.29  ? 551 PRO F CB    1 
ATOM   22938 C  CG    . PRO G 4  551 ? 184.915 200.970 180.017 1.00 52.77  ? 551 PRO F CG    1 
ATOM   22939 C  CD    . PRO G 4  551 ? 183.699 200.596 180.811 1.00 58.46  ? 551 PRO F CD    1 
ATOM   22940 N  N     . ALA G 4  552 ? 183.223 204.376 178.141 1.00 73.18  ? 552 ALA F N     1 
ATOM   22941 C  CA    . ALA G 4  552 ? 182.882 204.747 176.777 1.00 73.43  ? 552 ALA F CA    1 
ATOM   22942 C  C     . ALA G 4  552 ? 183.858 204.104 175.801 1.00 78.46  ? 552 ALA F C     1 
ATOM   22943 O  O     . ALA G 4  552 ? 185.076 204.168 175.993 1.00 81.11  ? 552 ALA F O     1 
ATOM   22944 C  CB    . ALA G 4  552 ? 182.896 206.265 176.620 1.00 74.92  ? 552 ALA F CB    1 
ATOM   22945 N  N     . LYS G 4  553 ? 183.325 203.485 174.756 1.00 81.50  ? 553 LYS F N     1 
ATOM   22946 C  CA    . LYS G 4  553 ? 184.149 202.801 173.768 1.00 90.01  ? 553 LYS F CA    1 
ATOM   22947 C  C     . LYS G 4  553 ? 184.637 203.768 172.693 1.00 92.08  ? 553 LYS F C     1 
ATOM   22948 O  O     . LYS G 4  553 ? 185.748 203.632 172.179 1.00 93.08  ? 553 LYS F O     1 
ATOM   22949 C  CB    . LYS G 4  553 ? 183.369 201.650 173.130 1.00 92.73  ? 553 LYS F CB    1 
ATOM   22950 C  CG    . LYS G 4  553 ? 183.715 200.280 173.686 1.00 86.24  ? 553 LYS F CG    1 
ATOM   22951 C  CD    . LYS G 4  553 ? 183.680 199.223 172.596 1.00 87.15  ? 553 LYS F CD    1 
ATOM   22952 C  CE    . LYS G 4  553 ? 184.369 197.948 173.041 1.00 90.01  ? 553 LYS F CE    1 
ATOM   22953 N  NZ    . LYS G 4  553 ? 184.270 196.878 172.008 1.00 85.83  ? 553 LYS F NZ    1 
ATOM   22954 N  N     . ALA H 5  2   ? 171.253 207.463 173.885 1.00 73.29  ? 2   ALA G N     1 
ATOM   22955 C  CA    . ALA H 5  2   ? 171.713 208.843 173.797 1.00 74.08  ? 2   ALA G CA    1 
ATOM   22956 C  C     . ALA H 5  2   ? 170.541 209.797 173.601 1.00 75.69  ? 2   ALA G C     1 
ATOM   22957 O  O     . ALA H 5  2   ? 169.618 209.510 172.842 1.00 77.67  ? 2   ALA G O     1 
ATOM   22958 C  CB    . ALA H 5  2   ? 172.713 208.998 172.665 1.00 66.87  ? 2   ALA G CB    1 
ATOM   22959 N  N     . TYR H 5  3   ? 170.585 210.933 174.290 1.00 72.41  ? 3   TYR G N     1 
ATOM   22960 C  CA    . TYR H 5  3   ? 169.568 211.964 174.131 1.00 68.06  ? 3   TYR G CA    1 
ATOM   22961 C  C     . TYR H 5  3   ? 169.841 212.731 172.845 1.00 72.08  ? 3   TYR G C     1 
ATOM   22962 O  O     . TYR H 5  3   ? 170.936 213.270 172.660 1.00 77.22  ? 3   TYR G O     1 
ATOM   22963 C  CB    . TYR H 5  3   ? 169.568 212.907 175.331 1.00 72.47  ? 3   TYR G CB    1 
ATOM   22964 C  CG    . TYR H 5  3   ? 169.097 212.269 176.615 1.00 83.43  ? 3   TYR G CG    1 
ATOM   22965 C  CD1   . TYR H 5  3   ? 167.748 212.039 176.849 1.00 84.35  ? 3   TYR G CD1   1 
ATOM   22966 C  CD2   . TYR H 5  3   ? 170.006 211.889 177.593 1.00 88.84  ? 3   TYR G CD2   1 
ATOM   22967 C  CE1   . TYR H 5  3   ? 167.318 211.455 178.022 1.00 90.47  ? 3   TYR G CE1   1 
ATOM   22968 C  CE2   . TYR H 5  3   ? 169.586 211.304 178.770 1.00 88.56  ? 3   TYR G CE2   1 
ATOM   22969 C  CZ    . TYR H 5  3   ? 168.242 211.091 178.980 1.00 94.09  ? 3   TYR G CZ    1 
ATOM   22970 O  OH    . TYR H 5  3   ? 167.825 210.508 180.153 1.00 100.37 ? 3   TYR G OH    1 
ATOM   22971 N  N     . ILE H 5  4   ? 168.852 212.781 171.959 1.00 70.50  ? 4   ILE G N     1 
ATOM   22972 C  CA    . ILE H 5  4   ? 168.985 213.434 170.663 1.00 66.30  ? 4   ILE G CA    1 
ATOM   22973 C  C     . ILE H 5  4   ? 167.919 214.509 170.552 1.00 70.99  ? 4   ILE G C     1 
ATOM   22974 O  O     . ILE H 5  4   ? 166.727 214.229 170.723 1.00 76.89  ? 4   ILE G O     1 
ATOM   22975 C  CB    . ILE H 5  4   ? 168.854 212.431 169.501 1.00 65.95  ? 4   ILE G CB    1 
ATOM   22976 C  CG1   . ILE H 5  4   ? 169.906 211.329 169.620 1.00 67.10  ? 4   ILE G CG1   1 
ATOM   22977 C  CG2   . ILE H 5  4   ? 168.963 213.147 168.163 1.00 62.72  ? 4   ILE G CG2   1 
ATOM   22978 C  CD1   . ILE H 5  4   ? 169.713 210.199 168.642 1.00 62.96  ? 4   ILE G CD1   1 
ATOM   22979 N  N     . ASP H 5  5   ? 168.345 215.736 170.266 1.00 69.60  ? 5   ASP G N     1 
ATOM   22980 C  CA    . ASP H 5  5   ? 167.411 216.792 169.919 1.00 75.61  ? 5   ASP G CA    1 
ATOM   22981 C  C     . ASP H 5  5   ? 168.036 217.684 168.855 1.00 72.53  ? 5   ASP G C     1 
ATOM   22982 O  O     . ASP H 5  5   ? 169.259 217.818 168.774 1.00 72.30  ? 5   ASP G O     1 
ATOM   22983 C  CB    . ASP H 5  5   ? 166.941 217.560 171.174 1.00 81.23  ? 5   ASP G CB    1 
ATOM   22984 C  CG    . ASP H 5  5   ? 167.807 218.765 171.534 1.00 86.71  ? 5   ASP G CG    1 
ATOM   22985 O  OD1   . ASP H 5  5   ? 169.049 218.716 171.426 1.00 85.76  ? 5   ASP G OD1   1 
ATOM   22986 O  OD2   . ASP H 5  5   ? 167.238 219.735 172.072 1.00 90.57  ? 5   ASP G OD2   1 
ATOM   22987 N  N     . VAL H 5  6   ? 167.181 218.252 168.010 1.00 69.44  ? 6   VAL G N     1 
ATOM   22988 C  CA    . VAL H 5  6   ? 167.601 219.102 166.903 1.00 70.36  ? 6   VAL G CA    1 
ATOM   22989 C  C     . VAL H 5  6   ? 166.888 220.438 167.047 1.00 72.64  ? 6   VAL G C     1 
ATOM   22990 O  O     . VAL H 5  6   ? 165.672 220.476 167.262 1.00 73.63  ? 6   VAL G O     1 
ATOM   22991 C  CB    . VAL H 5  6   ? 167.297 218.452 165.539 1.00 70.59  ? 6   VAL G CB    1 
ATOM   22992 C  CG1   . VAL H 5  6   ? 167.591 219.412 164.398 1.00 71.83  ? 6   VAL G CG1   1 
ATOM   22993 C  CG2   . VAL H 5  6   ? 168.110 217.180 165.368 1.00 63.54  ? 6   VAL G CG2   1 
ATOM   22994 N  N     . GLU H 5  7   ? 167.643 221.526 166.953 1.00 75.21  ? 7   GLU G N     1 
ATOM   22995 C  CA    . GLU H 5  7   ? 167.090 222.875 167.012 1.00 75.10  ? 7   GLU G CA    1 
ATOM   22996 C  C     . GLU H 5  7   ? 167.015 223.411 165.587 1.00 76.71  ? 7   GLU G C     1 
ATOM   22997 O  O     . GLU H 5  7   ? 168.032 223.792 165.000 1.00 78.23  ? 7   GLU G O     1 
ATOM   22998 C  CB    . GLU H 5  7   ? 167.942 223.768 167.908 1.00 77.79  ? 7   GLU G CB    1 
ATOM   22999 C  CG    . GLU H 5  7   ? 167.205 224.983 168.441 1.00 90.92  ? 7   GLU G CG    1 
ATOM   23000 C  CD    . GLU H 5  7   ? 167.952 225.666 169.569 1.00 102.86 ? 7   GLU G CD    1 
ATOM   23001 O  OE1   . GLU H 5  7   ? 168.955 225.100 170.048 1.00 95.44  ? 7   GLU G OE1   1 
ATOM   23002 O  OE2   . GLU H 5  7   ? 167.534 226.768 169.978 1.00 115.27 ? 7   GLU G OE2   1 
ATOM   23003 N  N     . CYS H 5  8   ? 165.806 223.439 165.029 1.00 75.76  ? 8   CYS G N     1 
ATOM   23004 C  CA    . CYS H 5  8   ? 165.598 223.916 163.670 1.00 78.14  ? 8   CYS G CA    1 
ATOM   23005 C  C     . CYS H 5  8   ? 164.169 224.419 163.528 1.00 79.10  ? 8   CYS G C     1 
ATOM   23006 O  O     . CYS H 5  8   ? 163.264 223.968 164.234 1.00 75.62  ? 8   CYS G O     1 
ATOM   23007 C  CB    . CYS H 5  8   ? 165.880 222.815 162.640 1.00 77.72  ? 8   CYS G CB    1 
ATOM   23008 S  SG    . CYS H 5  8   ? 165.727 223.332 160.917 1.00 87.57  ? 8   CYS G SG    1 
ATOM   23009 N  N     . ASN H 5  9   ? 163.976 225.355 162.602 1.00 80.99  ? 9   ASN G N     1 
ATOM   23010 C  CA    . ASN H 5  9   ? 162.661 225.918 162.327 1.00 79.55  ? 9   ASN G CA    1 
ATOM   23011 C  C     . ASN H 5  9   ? 161.915 225.177 161.225 1.00 82.27  ? 9   ASN G C     1 
ATOM   23012 O  O     . ASN H 5  9   ? 160.789 225.559 160.892 1.00 85.47  ? 9   ASN G O     1 
ATOM   23013 C  CB    . ASN H 5  9   ? 162.784 227.399 161.958 1.00 77.77  ? 9   ASN G CB    1 
ATOM   23014 C  CG    . ASN H 5  9   ? 163.971 227.677 161.057 1.00 85.34  ? 9   ASN G CG    1 
ATOM   23015 O  OD1   . ASN H 5  9   ? 165.035 227.081 161.212 1.00 88.97  ? 9   ASN G OD1   1 
ATOM   23016 N  ND2   . ASN H 5  9   ? 163.791 228.589 160.110 1.00 82.13  ? 9   ASN G ND2   1 
ATOM   23017 N  N     . ASP H 5  10  ? 162.507 224.132 160.653 1.00 78.81  ? 10  ASP G N     1 
ATOM   23018 C  CA    . ASP H 5  10  ? 161.862 223.316 159.634 1.00 73.73  ? 10  ASP G CA    1 
ATOM   23019 C  C     . ASP H 5  10  ? 161.263 222.087 160.307 1.00 73.09  ? 10  ASP G C     1 
ATOM   23020 O  O     . ASP H 5  10  ? 161.980 221.333 160.973 1.00 75.90  ? 10  ASP G O     1 
ATOM   23021 C  CB    . ASP H 5  10  ? 162.857 222.910 158.549 1.00 79.32  ? 10  ASP G CB    1 
ATOM   23022 C  CG    . ASP H 5  10  ? 162.209 222.760 157.187 1.00 83.21  ? 10  ASP G CG    1 
ATOM   23023 O  OD1   . ASP H 5  10  ? 161.243 221.978 157.067 1.00 84.10  ? 10  ASP G OD1   1 
ATOM   23024 O  OD2   . ASP H 5  10  ? 162.667 223.424 156.235 1.00 80.66  ? 10  ASP G OD2   1 
ATOM   23025 N  N     . GLU H 5  11  ? 159.953 221.892 160.136 1.00 75.17  ? 11  GLU G N     1 
ATOM   23026 C  CA    . GLU H 5  11  ? 159.258 220.818 160.841 1.00 74.61  ? 11  GLU G CA    1 
ATOM   23027 C  C     . GLU H 5  11  ? 159.677 219.444 160.330 1.00 73.76  ? 11  GLU G C     1 
ATOM   23028 O  O     . GLU H 5  11  ? 159.901 218.524 161.124 1.00 74.97  ? 11  GLU G O     1 
ATOM   23029 C  CB    . GLU H 5  11  ? 157.746 221.005 160.716 1.00 78.12  ? 11  GLU G CB    1 
ATOM   23030 C  CG    . GLU H 5  11  ? 157.290 221.541 159.367 1.00 89.07  ? 11  GLU G CG    1 
ATOM   23031 C  CD    . GLU H 5  11  ? 157.045 223.038 159.382 1.00 96.99  ? 11  GLU G CD    1 
ATOM   23032 O  OE1   . GLU H 5  11  ? 157.730 223.748 160.148 1.00 96.12  ? 11  GLU G OE1   1 
ATOM   23033 O  OE2   . GLU H 5  11  ? 156.168 223.503 158.626 1.00 93.88  ? 11  GLU G OE2   1 
ATOM   23034 N  N     . ALA H 5  12  ? 159.782 219.283 159.010 1.00 71.04  ? 12  ALA G N     1 
ATOM   23035 C  CA    . ALA H 5  12  ? 160.199 217.997 158.460 1.00 69.51  ? 12  ALA G CA    1 
ATOM   23036 C  C     . ALA H 5  12  ? 161.693 217.774 158.653 1.00 72.26  ? 12  ALA G C     1 
ATOM   23037 O  O     . ALA H 5  12  ? 162.127 216.649 158.941 1.00 78.06  ? 12  ALA G O     1 
ATOM   23038 C  CB    . ALA H 5  12  ? 159.826 217.912 156.981 1.00 67.49  ? 12  ALA G CB    1 
ATOM   23039 N  N     . GLY H 5  13  ? 162.491 218.835 158.493 1.00 64.61  ? 13  GLY G N     1 
ATOM   23040 C  CA    . GLY H 5  13  ? 163.931 218.718 158.645 1.00 62.24  ? 13  GLY G CA    1 
ATOM   23041 C  C     . GLY H 5  13  ? 164.358 218.324 160.043 1.00 67.06  ? 13  GLY G C     1 
ATOM   23042 O  O     . GLY H 5  13  ? 165.346 217.607 160.209 1.00 65.89  ? 13  GLY G O     1 
ATOM   23043 N  N     . LYS H 5  14  ? 163.609 218.766 161.059 1.00 65.24  ? 14  LYS G N     1 
ATOM   23044 C  CA    . LYS H 5  14  ? 163.888 218.376 162.439 1.00 65.05  ? 14  LYS G CA    1 
ATOM   23045 C  C     . LYS H 5  14  ? 163.793 216.867 162.622 1.00 67.32  ? 14  LYS G C     1 
ATOM   23046 O  O     . LYS H 5  14  ? 164.724 216.231 163.128 1.00 71.23  ? 14  LYS G O     1 
ATOM   23047 C  CB    . LYS H 5  14  ? 162.911 219.076 163.385 1.00 69.41  ? 14  LYS G CB    1 
ATOM   23048 C  CG    . LYS H 5  14  ? 163.334 220.457 163.841 1.00 72.69  ? 14  LYS G CG    1 
ATOM   23049 C  CD    . LYS H 5  14  ? 163.078 220.673 165.332 1.00 75.83  ? 14  LYS G CD    1 
ATOM   23050 C  CE    . LYS H 5  14  ? 161.802 219.995 165.817 1.00 78.02  ? 14  LYS G CE    1 
ATOM   23051 N  NZ    . LYS H 5  14  ? 161.700 220.009 167.302 1.00 75.03  ? 14  LYS G NZ    1 
ATOM   23052 N  N     . ALA H 5  15  ? 162.671 216.275 162.201 1.00 61.75  ? 15  ALA G N     1 
ATOM   23053 C  CA    . ALA H 5  15  ? 162.478 214.838 162.363 1.00 63.98  ? 15  ALA G CA    1 
ATOM   23054 C  C     . ALA H 5  15  ? 163.448 214.043 161.499 1.00 64.08  ? 15  ALA G C     1 
ATOM   23055 O  O     . ALA H 5  15  ? 163.986 213.017 161.942 1.00 69.56  ? 15  ALA G O     1 
ATOM   23056 C  CB    . ALA H 5  15  ? 161.034 214.467 162.030 1.00 64.38  ? 15  ALA G CB    1 
ATOM   23057 N  N     . ILE H 5  16  ? 163.698 214.512 160.272 1.00 56.95  ? 16  ILE G N     1 
ATOM   23058 C  CA    . ILE H 5  16  ? 164.603 213.797 159.381 1.00 55.72  ? 16  ILE G CA    1 
ATOM   23059 C  C     . ILE H 5  16  ? 166.027 213.813 159.930 1.00 57.85  ? 16  ILE G C     1 
ATOM   23060 O  O     . ILE H 5  16  ? 166.707 212.782 159.940 1.00 60.10  ? 16  ILE G O     1 
ATOM   23061 C  CB    . ILE H 5  16  ? 164.524 214.377 157.958 1.00 53.01  ? 16  ILE G CB    1 
ATOM   23062 C  CG1   . ILE H 5  16  ? 163.163 214.067 157.337 1.00 55.61  ? 16  ILE G CG1   1 
ATOM   23063 C  CG2   . ILE H 5  16  ? 165.598 213.785 157.083 1.00 56.51  ? 16  ILE G CG2   1 
ATOM   23064 C  CD1   . ILE H 5  16  ? 162.923 214.765 156.021 1.00 58.07  ? 16  ILE G CD1   1 
ATOM   23065 N  N     . TYR H 5  17  ? 166.491 214.958 160.436 1.00 54.48  ? 17  TYR G N     1 
ATOM   23066 C  CA    . TYR H 5  17  ? 167.843 214.999 160.975 1.00 52.94  ? 17  TYR G CA    1 
ATOM   23067 C  C     . TYR H 5  17  ? 167.946 214.321 162.334 1.00 54.68  ? 17  TYR G C     1 
ATOM   23068 O  O     . TYR H 5  17  ? 169.025 213.840 162.690 1.00 60.02  ? 17  TYR G O     1 
ATOM   23069 C  CB    . TYR H 5  17  ? 168.342 216.439 161.046 1.00 51.52  ? 17  TYR G CB    1 
ATOM   23070 C  CG    . TYR H 5  17  ? 169.291 216.756 159.918 1.00 55.19  ? 17  TYR G CG    1 
ATOM   23071 C  CD1   . TYR H 5  17  ? 170.606 216.312 159.951 1.00 53.21  ? 17  TYR G CD1   1 
ATOM   23072 C  CD2   . TYR H 5  17  ? 168.866 217.465 158.805 1.00 54.25  ? 17  TYR G CD2   1 
ATOM   23073 C  CE1   . TYR H 5  17  ? 171.478 216.584 158.916 1.00 55.04  ? 17  TYR G CE1   1 
ATOM   23074 C  CE2   . TYR H 5  17  ? 169.729 217.745 157.765 1.00 55.47  ? 17  TYR G CE2   1 
ATOM   23075 C  CZ    . TYR H 5  17  ? 171.032 217.300 157.826 1.00 58.63  ? 17  TYR G CZ    1 
ATOM   23076 O  OH    . TYR H 5  17  ? 171.895 217.576 156.791 1.00 62.89  ? 17  TYR G OH    1 
ATOM   23077 N  N     . GLU H 5  18  ? 166.848 214.249 163.094 1.00 55.86  ? 18  GLU G N     1 
ATOM   23078 C  CA    . GLU H 5  18  ? 166.835 213.408 164.286 1.00 56.94  ? 18  GLU G CA    1 
ATOM   23079 C  C     . GLU H 5  18  ? 167.055 211.947 163.922 1.00 58.53  ? 18  GLU G C     1 
ATOM   23080 O  O     . GLU H 5  18  ? 167.857 211.249 164.560 1.00 60.49  ? 18  GLU G O     1 
ATOM   23081 C  CB    . GLU H 5  18  ? 165.509 213.575 165.033 1.00 59.96  ? 18  GLU G CB    1 
ATOM   23082 C  CG    . GLU H 5  18  ? 165.511 214.659 166.091 1.00 71.12  ? 18  GLU G CG    1 
ATOM   23083 C  CD    . GLU H 5  18  ? 164.112 215.103 166.465 1.00 84.79  ? 18  GLU G CD    1 
ATOM   23084 O  OE1   . GLU H 5  18  ? 163.145 214.411 166.085 1.00 85.83  ? 18  GLU G OE1   1 
ATOM   23085 O  OE2   . GLU H 5  18  ? 163.978 216.145 167.140 1.00 84.06  ? 18  GLU G OE2   1 
ATOM   23086 N  N     . ARG H 5  19  ? 166.365 211.476 162.879 1.00 57.11  ? 19  ARG G N     1 
ATOM   23087 C  CA    . ARG H 5  19  ? 166.583 210.115 162.399 1.00 54.15  ? 19  ARG G CA    1 
ATOM   23088 C  C     . ARG H 5  19  ? 167.992 209.926 161.848 1.00 54.82  ? 19  ARG G C     1 
ATOM   23089 O  O     . ARG H 5  19  ? 168.572 208.847 162.002 1.00 59.06  ? 19  ARG G O     1 
ATOM   23090 C  CB    . ARG H 5  19  ? 165.543 209.761 161.339 1.00 57.47  ? 19  ARG G CB    1 
ATOM   23091 C  CG    . ARG H 5  19  ? 164.272 209.154 161.906 1.00 65.94  ? 19  ARG G CG    1 
ATOM   23092 C  CD    . ARG H 5  19  ? 164.160 207.679 161.565 1.00 72.53  ? 19  ARG G CD    1 
ATOM   23093 N  NE    . ARG H 5  19  ? 165.397 206.958 161.846 1.00 78.81  ? 19  ARG G NE    1 
ATOM   23094 C  CZ    . ARG H 5  19  ? 165.569 206.141 162.876 1.00 78.23  ? 19  ARG G CZ    1 
ATOM   23095 N  NH1   . ARG H 5  19  ? 164.602 205.920 163.752 1.00 72.60  ? 19  ARG G NH1   1 
ATOM   23096 N  NH2   . ARG H 5  19  ? 166.740 205.528 163.031 1.00 72.46  ? 19  ARG G NH2   1 
ATOM   23097 N  N     . ILE H 5  20  ? 168.551 210.959 161.212 1.00 51.53  ? 20  ILE G N     1 
ATOM   23098 C  CA    . ILE H 5  20  ? 169.917 210.887 160.691 1.00 52.28  ? 20  ILE G CA    1 
ATOM   23099 C  C     . ILE H 5  20  ? 170.920 210.729 161.829 1.00 57.03  ? 20  ILE G C     1 
ATOM   23100 O  O     . ILE H 5  20  ? 171.840 209.904 161.755 1.00 58.77  ? 20  ILE G O     1 
ATOM   23101 C  CB    . ILE H 5  20  ? 170.224 212.126 159.830 1.00 50.56  ? 20  ILE G CB    1 
ATOM   23102 C  CG1   . ILE H 5  20  ? 169.532 212.030 158.473 1.00 49.10  ? 20  ILE G CG1   1 
ATOM   23103 C  CG2   . ILE H 5  20  ? 171.720 212.307 159.625 1.00 49.41  ? 20  ILE G CG2   1 
ATOM   23104 C  CD1   . ILE H 5  20  ? 169.596 213.309 157.685 1.00 48.90  ? 20  ILE G CD1   1 
ATOM   23105 N  N     . ILE H 5  21  ? 170.753 211.514 162.899 1.00 53.48  ? 21  ILE G N     1 
ATOM   23106 C  CA    . ILE H 5  21  ? 171.644 211.419 164.054 1.00 51.22  ? 21  ILE G CA    1 
ATOM   23107 C  C     . ILE H 5  21  ? 171.514 210.055 164.720 1.00 53.89  ? 21  ILE G C     1 
ATOM   23108 O  O     . ILE H 5  21  ? 172.519 209.438 165.103 1.00 58.74  ? 21  ILE G O     1 
ATOM   23109 C  CB    . ILE H 5  21  ? 171.364 212.567 165.042 1.00 51.05  ? 21  ILE G CB    1 
ATOM   23110 C  CG1   . ILE H 5  21  ? 171.744 213.909 164.424 1.00 52.65  ? 21  ILE G CG1   1 
ATOM   23111 C  CG2   . ILE H 5  21  ? 172.135 212.377 166.337 1.00 49.82  ? 21  ILE G CG2   1 
ATOM   23112 C  CD1   . ILE H 5  21  ? 171.252 215.092 165.209 1.00 54.26  ? 21  ILE G CD1   1 
ATOM   23113 N  N     . GLN H 5  22  ? 170.282 209.553 164.846 1.00 54.23  ? 22  GLN G N     1 
ATOM   23114 C  CA    . GLN H 5  22  ? 170.074 208.228 165.427 1.00 54.16  ? 22  GLN G CA    1 
ATOM   23115 C  C     . GLN H 5  22  ? 170.731 207.136 164.586 1.00 56.47  ? 22  GLN G C     1 
ATOM   23116 O  O     . GLN H 5  22  ? 171.385 206.235 165.126 1.00 60.56  ? 22  GLN G O     1 
ATOM   23117 C  CB    . GLN H 5  22  ? 168.579 207.957 165.584 1.00 57.86  ? 22  GLN G CB    1 
ATOM   23118 C  CG    . GLN H 5  22  ? 168.237 206.526 165.953 1.00 64.80  ? 22  GLN G CG    1 
ATOM   23119 C  CD    . GLN H 5  22  ? 166.977 206.426 166.782 1.00 73.36  ? 22  GLN G CD    1 
ATOM   23120 O  OE1   . GLN H 5  22  ? 166.158 207.343 166.800 1.00 76.63  ? 22  GLN G OE1   1 
ATOM   23121 N  NE2   . GLN H 5  22  ? 166.812 205.305 167.472 1.00 72.72  ? 22  GLN G NE2   1 
ATOM   23122 N  N     . THR H 5  23  ? 170.591 207.217 163.259 1.00 57.08  ? 23  THR G N     1 
ATOM   23123 C  CA    . THR H 5  23  ? 171.202 206.231 162.370 1.00 57.16  ? 23  THR G CA    1 
ATOM   23124 C  C     . THR H 5  23  ? 172.723 206.289 162.426 1.00 58.47  ? 23  THR G C     1 
ATOM   23125 O  O     . THR H 5  23  ? 173.387 205.249 162.424 1.00 60.48  ? 23  THR G O     1 
ATOM   23126 C  CB    . THR H 5  23  ? 170.716 206.451 160.938 1.00 58.37  ? 23  THR G CB    1 
ATOM   23127 O  OG1   . THR H 5  23  ? 169.287 206.542 160.928 1.00 65.00  ? 23  THR G OG1   1 
ATOM   23128 C  CG2   . THR H 5  23  ? 171.156 205.305 160.042 1.00 58.59  ? 23  THR G CG2   1 
ATOM   23129 N  N     . SER H 5  24  ? 173.291 207.496 162.470 1.00 57.20  ? 24  SER G N     1 
ATOM   23130 C  CA    . SER H 5  24  ? 174.742 207.622 162.538 1.00 54.66  ? 24  SER G CA    1 
ATOM   23131 C  C     . SER H 5  24  ? 175.286 207.158 163.883 1.00 60.40  ? 24  SER G C     1 
ATOM   23132 O  O     . SER H 5  24  ? 176.417 206.663 163.952 1.00 67.06  ? 24  SER G O     1 
ATOM   23133 C  CB    . SER H 5  24  ? 175.154 209.065 162.270 1.00 56.04  ? 24  SER G CB    1 
ATOM   23134 O  OG    . SER H 5  24  ? 174.932 209.412 160.914 1.00 65.55  ? 24  SER G OG    1 
ATOM   23135 N  N     . LEU H 5  25  ? 174.509 207.314 164.955 1.00 61.94  ? 25  LEU G N     1 
ATOM   23136 C  CA    . LEU H 5  25  ? 174.927 206.778 166.247 1.00 58.58  ? 25  LEU G CA    1 
ATOM   23137 C  C     . LEU H 5  25  ? 174.845 205.257 166.264 1.00 60.46  ? 25  LEU G C     1 
ATOM   23138 O  O     . LEU H 5  25  ? 175.695 204.590 166.864 1.00 67.06  ? 25  LEU G O     1 
ATOM   23139 C  CB    . LEU H 5  25  ? 174.074 207.374 167.362 1.00 56.74  ? 25  LEU G CB    1 
ATOM   23140 C  CG    . LEU H 5  25  ? 174.402 208.801 167.797 1.00 54.35  ? 25  LEU G CG    1 
ATOM   23141 C  CD1   . LEU H 5  25  ? 173.399 209.291 168.824 1.00 59.39  ? 25  LEU G CD1   1 
ATOM   23142 C  CD2   . LEU H 5  25  ? 175.815 208.883 168.344 1.00 57.85  ? 25  LEU G CD2   1 
ATOM   23143 N  N     . GLU H 5  26  ? 173.826 204.689 165.614 1.00 60.33  ? 26  GLU G N     1 
ATOM   23144 C  CA    . GLU H 5  26  ? 173.685 203.236 165.581 1.00 60.69  ? 26  GLU G CA    1 
ATOM   23145 C  C     . GLU H 5  26  ? 174.745 202.588 164.703 1.00 66.87  ? 26  GLU G C     1 
ATOM   23146 O  O     . GLU H 5  26  ? 175.243 201.503 165.024 1.00 73.04  ? 26  GLU G O     1 
ATOM   23147 C  CB    . GLU H 5  26  ? 172.291 202.849 165.089 1.00 65.48  ? 26  GLU G CB    1 
ATOM   23148 C  CG    . GLU H 5  26  ? 171.171 203.116 166.071 1.00 68.46  ? 26  GLU G CG    1 
ATOM   23149 C  CD    . GLU H 5  26  ? 169.814 203.132 165.396 1.00 73.64  ? 26  GLU G CD    1 
ATOM   23150 O  OE1   . GLU H 5  26  ? 169.772 203.112 164.149 1.00 78.61  ? 26  GLU G OE1   1 
ATOM   23151 O  OE2   . GLU H 5  26  ? 168.791 203.169 166.108 1.00 70.16  ? 26  GLU G OE2   1 
ATOM   23152 N  N     . ASP H 5  27  ? 175.091 203.229 163.584 1.00 68.21  ? 27  ASP G N     1 
ATOM   23153 C  CA    . ASP H 5  27  ? 176.018 202.628 162.627 1.00 66.03  ? 27  ASP G CA    1 
ATOM   23154 C  C     . ASP H 5  27  ? 177.429 202.548 163.188 1.00 66.49  ? 27  ASP G C     1 
ATOM   23155 O  O     . ASP H 5  27  ? 178.137 201.558 162.965 1.00 66.66  ? 27  ASP G O     1 
ATOM   23156 C  CB    . ASP H 5  27  ? 176.005 203.422 161.322 1.00 68.66  ? 27  ASP G CB    1 
ATOM   23157 C  CG    . ASP H 5  27  ? 174.853 203.042 160.419 1.00 83.41  ? 27  ASP G CG    1 
ATOM   23158 O  OD1   . ASP H 5  27  ? 174.188 202.024 160.704 1.00 80.23  ? 27  ASP G OD1   1 
ATOM   23159 O  OD2   . ASP H 5  27  ? 174.609 203.758 159.426 1.00 83.48  ? 27  ASP G OD2   1 
ATOM   23160 N  N     . LEU H 5  28  ? 177.858 203.572 163.917 1.00 64.72  ? 28  LEU G N     1 
ATOM   23161 C  CA    . LEU H 5  28  ? 179.182 203.590 164.517 1.00 62.56  ? 28  LEU G CA    1 
ATOM   23162 C  C     . LEU H 5  28  ? 179.215 202.935 165.890 1.00 65.70  ? 28  LEU G C     1 
ATOM   23163 O  O     . LEU H 5  28  ? 180.286 202.888 166.504 1.00 67.66  ? 28  LEU G O     1 
ATOM   23164 C  CB    . LEU H 5  28  ? 179.693 205.029 164.618 1.00 59.99  ? 28  LEU G CB    1 
ATOM   23165 C  CG    . LEU H 5  28  ? 180.289 205.583 163.325 1.00 65.49  ? 28  LEU G CG    1 
ATOM   23166 C  CD1   . LEU H 5  28  ? 180.706 207.027 163.503 1.00 68.42  ? 28  LEU G CD1   1 
ATOM   23167 C  CD2   . LEU H 5  28  ? 181.465 204.734 162.881 1.00 69.97  ? 28  LEU G CD2   1 
ATOM   23168 N  N     . VAL H 5  29  ? 178.076 202.404 166.354 1.00 65.65  ? 29  VAL G N     1 
ATOM   23169 C  CA    . VAL H 5  29  ? 177.877 201.839 167.689 1.00 62.99  ? 29  VAL G CA    1 
ATOM   23170 C  C     . VAL H 5  29  ? 178.321 202.863 168.726 1.00 63.84  ? 29  VAL G C     1 
ATOM   23171 O  O     . VAL H 5  29  ? 179.263 202.632 169.492 1.00 69.03  ? 29  VAL G O     1 
ATOM   23172 C  CB    . VAL H 5  29  ? 178.599 200.486 167.862 1.00 64.65  ? 29  VAL G CB    1 
ATOM   23173 C  CG1   . VAL H 5  29  ? 178.005 199.711 169.024 1.00 64.74  ? 29  VAL G CG1   1 
ATOM   23174 C  CG2   . VAL H 5  29  ? 178.496 199.650 166.593 1.00 65.08  ? 29  VAL G CG2   1 
ATOM   23175 N  N     . LEU H 5  30  ? 177.655 204.017 168.733 1.00 60.47  ? 30  LEU G N     1 
ATOM   23176 C  CA    . LEU H 5  30  ? 178.033 205.137 169.583 1.00 59.21  ? 30  LEU G CA    1 
ATOM   23177 C  C     . LEU H 5  30  ? 176.888 205.608 170.468 1.00 66.34  ? 30  LEU G C     1 
ATOM   23178 O  O     . LEU H 5  30  ? 177.016 206.640 171.135 1.00 69.18  ? 30  LEU G O     1 
ATOM   23179 C  CB    . LEU H 5  30  ? 178.537 206.299 168.722 1.00 61.68  ? 30  LEU G CB    1 
ATOM   23180 C  CG    . LEU H 5  30  ? 180.048 206.514 168.618 1.00 66.13  ? 30  LEU G CG    1 
ATOM   23181 C  CD1   . LEU H 5  30  ? 180.347 207.891 168.051 1.00 64.70  ? 30  LEU G CD1   1 
ATOM   23182 C  CD2   . LEU H 5  30  ? 180.719 206.332 169.965 1.00 70.32  ? 30  LEU G CD2   1 
ATOM   23183 N  N     . GLY H 5  31  ? 175.768 204.880 170.490 1.00 68.49  ? 31  GLY G N     1 
ATOM   23184 C  CA    . GLY H 5  31  ? 174.596 205.334 171.217 1.00 67.07  ? 31  GLY G CA    1 
ATOM   23185 C  C     . GLY H 5  31  ? 174.712 205.234 172.722 1.00 71.38  ? 31  GLY G C     1 
ATOM   23186 O  O     . GLY H 5  31  ? 174.020 205.970 173.432 1.00 75.59  ? 31  GLY G O     1 
ATOM   23187 N  N     . LYS H 5  32  ? 175.563 204.340 173.226 1.00 68.81  ? 32  LYS G N     1 
ATOM   23188 C  CA    . LYS H 5  32  ? 175.731 204.183 174.663 1.00 68.83  ? 32  LYS G CA    1 
ATOM   23189 C  C     . LYS H 5  32  ? 176.924 204.944 175.217 1.00 68.51  ? 32  LYS G C     1 
ATOM   23190 O  O     . LYS H 5  32  ? 176.954 205.228 176.418 1.00 75.80  ? 32  LYS G O     1 
ATOM   23191 C  CB    . LYS H 5  32  ? 175.870 202.699 175.025 1.00 68.80  ? 32  LYS G CB    1 
ATOM   23192 C  CG    . LYS H 5  32  ? 174.576 201.894 174.949 1.00 79.68  ? 32  LYS G CG    1 
ATOM   23193 C  CD    . LYS H 5  32  ? 173.335 202.721 175.250 1.00 86.23  ? 32  LYS G CD    1 
ATOM   23194 C  CE    . LYS H 5  32  ? 172.144 201.827 175.555 1.00 87.15  ? 32  LYS G CE    1 
ATOM   23195 N  NZ    . LYS H 5  32  ? 171.437 201.404 174.314 1.00 82.08  ? 32  LYS G NZ    1 
ATOM   23196 N  N     . SER H 5  33  ? 177.898 205.284 174.379 1.00 64.98  ? 33  SER G N     1 
ATOM   23197 C  CA    . SER H 5  33  ? 179.080 206.013 174.813 1.00 69.56  ? 33  SER G CA    1 
ATOM   23198 C  C     . SER H 5  33  ? 178.893 207.523 174.776 1.00 70.52  ? 33  SER G C     1 
ATOM   23199 O  O     . SER H 5  33  ? 179.814 208.257 175.143 1.00 72.85  ? 33  SER G O     1 
ATOM   23200 C  CB    . SER H 5  33  ? 180.281 205.626 173.947 1.00 71.33  ? 33  SER G CB    1 
ATOM   23201 O  OG    . SER H 5  33  ? 180.349 204.222 173.770 1.00 73.28  ? 33  SER G OG    1 
ATOM   23202 N  N     . ILE H 5  34  ? 177.731 207.999 174.337 1.00 67.39  ? 34  ILE G N     1 
ATOM   23203 C  CA    . ILE H 5  34  ? 177.426 209.421 174.243 1.00 68.02  ? 34  ILE G CA    1 
ATOM   23204 C  C     . ILE H 5  34  ? 176.172 209.689 175.062 1.00 69.63  ? 34  ILE G C     1 
ATOM   23205 O  O     . ILE H 5  34  ? 175.169 208.980 174.918 1.00 71.11  ? 34  ILE G O     1 
ATOM   23206 C  CB    . ILE H 5  34  ? 177.235 209.861 172.779 1.00 64.34  ? 34  ILE G CB    1 
ATOM   23207 C  CG1   . ILE H 5  34  ? 178.510 209.582 171.973 1.00 67.84  ? 34  ILE G CG1   1 
ATOM   23208 C  CG2   . ILE H 5  34  ? 176.846 211.330 172.703 1.00 65.28  ? 34  ILE G CG2   1 
ATOM   23209 C  CD1   . ILE H 5  34  ? 178.540 210.224 170.604 1.00 68.49  ? 34  ILE G CD1   1 
ATOM   23210 N  N     . ILE H 5  35  ? 176.233 210.698 175.931 1.00 70.96  ? 35  ILE G N     1 
ATOM   23211 C  CA    . ILE H 5  35  ? 175.082 211.035 176.761 1.00 67.16  ? 35  ILE G CA    1 
ATOM   23212 C  C     . ILE H 5  35  ? 174.057 211.831 175.964 1.00 67.42  ? 35  ILE G C     1 
ATOM   23213 O  O     . ILE H 5  35  ? 172.882 211.457 175.882 1.00 72.02  ? 35  ILE G O     1 
ATOM   23214 C  CB    . ILE H 5  35  ? 175.526 211.797 178.022 1.00 68.66  ? 35  ILE G CB    1 
ATOM   23215 C  CG1   . ILE H 5  35  ? 176.434 210.923 178.885 1.00 67.87  ? 35  ILE G CG1   1 
ATOM   23216 C  CG2   . ILE H 5  35  ? 174.320 212.262 178.818 1.00 73.01  ? 35  ILE G CG2   1 
ATOM   23217 C  CD1   . ILE H 5  35  ? 177.452 211.706 179.673 1.00 73.98  ? 35  ILE G CD1   1 
ATOM   23218 N  N     . LYS H 5  36  ? 174.483 212.940 175.367 1.00 69.15  ? 36  LYS G N     1 
ATOM   23219 C  CA    . LYS H 5  36  ? 173.589 213.818 174.631 1.00 67.57  ? 36  LYS G CA    1 
ATOM   23220 C  C     . LYS H 5  36  ? 174.198 214.181 173.285 1.00 68.50  ? 36  LYS G C     1 
ATOM   23221 O  O     . LYS H 5  36  ? 175.415 214.329 173.153 1.00 69.04  ? 36  LYS G O     1 
ATOM   23222 C  CB    . LYS H 5  36  ? 173.283 215.098 175.418 1.00 71.82  ? 36  LYS G CB    1 
ATOM   23223 C  CG    . LYS H 5  36  ? 171.961 215.744 175.050 1.00 78.87  ? 36  LYS G CG    1 
ATOM   23224 C  CD    . LYS H 5  36  ? 171.743 217.037 175.812 1.00 88.44  ? 36  LYS G CD    1 
ATOM   23225 C  CE    . LYS H 5  36  ? 170.726 217.929 175.117 1.00 88.35  ? 36  LYS G CE    1 
ATOM   23226 N  NZ    . LYS H 5  36  ? 169.843 217.165 174.193 1.00 84.37  ? 36  LYS G NZ    1 
ATOM   23227 N  N     . ALA H 5  37  ? 173.329 214.324 172.286 1.00 69.89  ? 37  ALA G N     1 
ATOM   23228 C  CA    . ALA H 5  37  ? 173.716 214.740 170.942 1.00 62.85  ? 37  ALA G CA    1 
ATOM   23229 C  C     . ALA H 5  37  ? 172.745 215.820 170.491 1.00 66.73  ? 37  ALA G C     1 
ATOM   23230 O  O     . ALA H 5  37  ? 171.599 215.517 170.140 1.00 72.71  ? 37  ALA G O     1 
ATOM   23231 C  CB    . ALA H 5  37  ? 173.711 213.559 169.972 1.00 60.45  ? 37  ALA G CB    1 
ATOM   23232 N  N     . LYS H 5  38  ? 173.194 217.071 170.500 1.00 64.13  ? 38  LYS G N     1 
ATOM   23233 C  CA    . LYS H 5  38  ? 172.363 218.202 170.118 1.00 66.82  ? 38  LYS G CA    1 
ATOM   23234 C  C     . LYS H 5  38  ? 172.928 218.839 168.858 1.00 70.56  ? 38  LYS G C     1 
ATOM   23235 O  O     . LYS H 5  38  ? 174.121 219.151 168.795 1.00 74.29  ? 38  LYS G O     1 
ATOM   23236 C  CB    . LYS H 5  38  ? 172.272 219.234 171.245 1.00 71.41  ? 38  LYS G CB    1 
ATOM   23237 C  CG    . LYS H 5  38  ? 171.697 220.572 170.813 1.00 75.44  ? 38  LYS G CG    1 
ATOM   23238 C  CD    . LYS H 5  38  ? 171.171 221.360 171.999 1.00 84.43  ? 38  LYS G CD    1 
ATOM   23239 C  CE    . LYS H 5  38  ? 169.797 221.939 171.711 1.00 88.86  ? 38  LYS G CE    1 
ATOM   23240 N  NZ    . LYS H 5  38  ? 169.090 222.336 172.958 1.00 95.66  ? 38  LYS G NZ    1 
ATOM   23241 N  N     . MET H 5  39  ? 172.071 219.023 167.859 1.00 71.25  ? 39  MET G N     1 
ATOM   23242 C  CA    . MET H 5  39  ? 172.447 219.641 166.597 1.00 69.56  ? 39  MET G CA    1 
ATOM   23243 C  C     . MET H 5  39  ? 171.609 220.893 166.385 1.00 74.25  ? 39  MET G C     1 
ATOM   23244 O  O     . MET H 5  39  ? 170.381 220.847 166.498 1.00 73.74  ? 39  MET G O     1 
ATOM   23245 C  CB    . MET H 5  39  ? 172.259 218.666 165.432 1.00 68.02  ? 39  MET G CB    1 
ATOM   23246 C  CG    . MET H 5  39  ? 172.191 219.325 164.067 1.00 70.68  ? 39  MET G CG    1 
ATOM   23247 S  SD    . MET H 5  39  ? 172.196 218.136 162.715 1.00 82.12  ? 39  MET G SD    1 
ATOM   23248 C  CE    . MET H 5  39  ? 173.227 218.989 161.524 1.00 69.99  ? 39  MET G CE    1 
ATOM   23249 N  N     . ILE H 5  40  ? 172.269 222.005 166.085 1.00 76.25  ? 40  ILE G N     1 
ATOM   23250 C  CA    . ILE H 5  40  ? 171.597 223.263 165.782 1.00 72.13  ? 40  ILE G CA    1 
ATOM   23251 C  C     . ILE H 5  40  ? 171.668 223.481 164.279 1.00 73.22  ? 40  ILE G C     1 
ATOM   23252 O  O     . ILE H 5  40  ? 172.761 223.567 163.706 1.00 75.90  ? 40  ILE G O     1 
ATOM   23253 C  CB    . ILE H 5  40  ? 172.230 224.440 166.541 1.00 69.67  ? 40  ILE G CB    1 
ATOM   23254 C  CG1   . ILE H 5  40  ? 172.016 224.279 168.046 1.00 76.67  ? 40  ILE G CG1   1 
ATOM   23255 C  CG2   . ILE H 5  40  ? 171.645 225.757 166.061 1.00 69.48  ? 40  ILE G CG2   1 
ATOM   23256 C  CD1   . ILE H 5  40  ? 173.222 224.648 168.869 1.00 81.80  ? 40  ILE G CD1   1 
ATOM   23257 N  N     . CYS H 5  41  ? 170.507 223.571 163.638 1.00 74.53  ? 41  CYS G N     1 
ATOM   23258 C  CA    . CYS H 5  41  ? 170.415 223.720 162.190 1.00 74.54  ? 41  CYS G CA    1 
ATOM   23259 C  C     . CYS H 5  41  ? 170.030 225.157 161.864 1.00 73.93  ? 41  CYS G C     1 
ATOM   23260 O  O     . CYS H 5  41  ? 168.897 225.577 162.117 1.00 72.92  ? 41  CYS G O     1 
ATOM   23261 C  CB    . CYS H 5  41  ? 169.408 222.738 161.600 1.00 75.29  ? 41  CYS G CB    1 
ATOM   23262 S  SG    . CYS H 5  41  ? 169.811 221.000 161.855 1.00 83.24  ? 41  CYS G SG    1 
ATOM   23263 N  N     . LYS H 5  42  ? 170.974 225.903 161.304 1.00 75.49  ? 42  LYS G N     1 
ATOM   23264 C  CA    . LYS H 5  42  ? 170.720 227.222 160.738 1.00 76.59  ? 42  LYS G CA    1 
ATOM   23265 C  C     . LYS H 5  42  ? 170.901 227.099 159.231 1.00 79.28  ? 42  LYS G C     1 
ATOM   23266 O  O     . LYS H 5  42  ? 172.026 226.945 158.747 1.00 81.51  ? 42  LYS G O     1 
ATOM   23267 C  CB    . LYS H 5  42  ? 171.656 228.269 161.331 1.00 77.03  ? 42  LYS G CB    1 
ATOM   23268 C  CG    . LYS H 5  42  ? 171.548 228.412 162.838 1.00 79.12  ? 42  LYS G CG    1 
ATOM   23269 C  CD    . LYS H 5  42  ? 170.963 229.758 163.225 1.00 81.07  ? 42  LYS G CD    1 
ATOM   23270 C  CE    . LYS H 5  42  ? 170.127 229.652 164.487 1.00 82.17  ? 42  LYS G CE    1 
ATOM   23271 N  NZ    . LYS H 5  42  ? 168.712 229.297 164.186 1.00 82.84  ? 42  LYS G NZ    1 
ATOM   23272 N  N     . GLN H 5  43  ? 169.791 227.142 158.490 1.00 80.82  ? 43  GLN G N     1 
ATOM   23273 C  CA    . GLN H 5  43  ? 169.825 226.940 157.052 1.00 80.32  ? 43  GLN G CA    1 
ATOM   23274 C  C     . GLN H 5  43  ? 169.594 228.206 156.242 1.00 84.38  ? 43  GLN G C     1 
ATOM   23275 O  O     . GLN H 5  43  ? 169.925 228.222 155.053 1.00 89.03  ? 43  GLN G O     1 
ATOM   23276 C  CB    . GLN H 5  43  ? 168.789 225.885 156.634 1.00 74.80  ? 43  GLN G CB    1 
ATOM   23277 C  CG    . GLN H 5  43  ? 167.351 226.283 156.912 1.00 77.08  ? 43  GLN G CG    1 
ATOM   23278 C  CD    . GLN H 5  43  ? 166.838 225.718 158.218 1.00 77.64  ? 43  GLN G CD    1 
ATOM   23279 O  OE1   . GLN H 5  43  ? 167.618 225.310 159.076 1.00 79.20  ? 43  GLN G OE1   1 
ATOM   23280 N  NE2   . GLN H 5  43  ? 165.522 225.692 158.377 1.00 77.18  ? 43  GLN G NE2   1 
ATOM   23281 N  N     . ASP H 5  44  ? 169.022 229.251 156.844 1.00 85.15  ? 44  ASP G N     1 
ATOM   23282 C  CA    . ASP H 5  44  ? 168.869 230.521 156.140 1.00 88.91  ? 44  ASP G CA    1 
ATOM   23283 C  C     . ASP H 5  44  ? 170.230 231.140 155.842 1.00 87.10  ? 44  ASP G C     1 
ATOM   23284 O  O     . ASP H 5  44  ? 170.497 231.571 154.716 1.00 89.63  ? 44  ASP G O     1 
ATOM   23285 C  CB    . ASP H 5  44  ? 168.002 231.471 156.962 1.00 92.64  ? 44  ASP G CB    1 
ATOM   23286 C  CG    . ASP H 5  44  ? 166.833 230.764 157.619 1.00 98.31  ? 44  ASP G CG    1 
ATOM   23287 O  OD1   . ASP H 5  44  ? 166.994 230.277 158.758 1.00 97.44  ? 44  ASP G OD1   1 
ATOM   23288 O  OD2   . ASP H 5  44  ? 165.755 230.689 156.993 1.00 97.96  ? 44  ASP G OD2   1 
ATOM   23289 N  N     . VAL H 5  45  ? 171.100 231.185 156.842 1.00 83.15  ? 45  VAL G N     1 
ATOM   23290 C  CA    . VAL H 5  45  ? 172.534 231.367 156.651 1.00 85.70  ? 45  VAL G CA    1 
ATOM   23291 C  C     . VAL H 5  45  ? 173.188 230.010 156.890 1.00 88.70  ? 45  VAL G C     1 
ATOM   23292 O  O     . VAL H 5  45  ? 173.066 229.458 157.992 1.00 91.72  ? 45  VAL G O     1 
ATOM   23293 C  CB    . VAL H 5  45  ? 173.110 232.451 157.580 1.00 90.89  ? 45  VAL G CB    1 
ATOM   23294 C  CG1   . VAL H 5  45  ? 172.420 232.441 158.944 1.00 87.42  ? 45  VAL G CG1   1 
ATOM   23295 C  CG2   . VAL H 5  45  ? 174.622 232.302 157.723 1.00 85.33  ? 45  VAL G CG2   1 
ATOM   23296 N  N     . PRO H 5  46  ? 173.843 229.418 155.890 1.00 86.78  ? 46  PRO G N     1 
ATOM   23297 C  CA    . PRO H 5  46  ? 174.250 228.011 156.016 1.00 80.05  ? 46  PRO G CA    1 
ATOM   23298 C  C     . PRO H 5  46  ? 175.387 227.797 157.000 1.00 82.16  ? 46  PRO G C     1 
ATOM   23299 O  O     . PRO H 5  46  ? 176.551 228.073 156.693 1.00 89.12  ? 46  PRO G O     1 
ATOM   23300 C  CB    . PRO H 5  46  ? 174.673 227.638 154.588 1.00 82.16  ? 46  PRO G CB    1 
ATOM   23301 C  CG    . PRO H 5  46  ? 174.144 228.732 153.710 1.00 87.37  ? 46  PRO G CG    1 
ATOM   23302 C  CD    . PRO H 5  46  ? 174.126 229.957 154.553 1.00 87.76  ? 46  PRO G CD    1 
ATOM   23303 N  N     . TYR H 5  47  ? 175.041 227.282 158.179 1.00 76.37  ? 47  TYR G N     1 
ATOM   23304 C  CA    . TYR H 5  47  ? 176.005 226.924 159.212 1.00 76.09  ? 47  TYR G CA    1 
ATOM   23305 C  C     . TYR H 5  47  ? 175.302 225.984 160.179 1.00 73.66  ? 47  TYR G C     1 
ATOM   23306 O  O     . TYR H 5  47  ? 174.168 226.249 160.587 1.00 74.34  ? 47  TYR G O     1 
ATOM   23307 C  CB    . TYR H 5  47  ? 176.581 228.196 159.893 1.00 84.00  ? 47  TYR G CB    1 
ATOM   23308 C  CG    . TYR H 5  47  ? 175.924 228.751 161.157 1.00 86.16  ? 47  TYR G CG    1 
ATOM   23309 C  CD1   . TYR H 5  47  ? 176.083 228.146 162.404 1.00 86.06  ? 47  TYR G CD1   1 
ATOM   23310 C  CD2   . TYR H 5  47  ? 175.147 229.902 161.089 1.00 88.46  ? 47  TYR G CD2   1 
ATOM   23311 C  CE1   . TYR H 5  47  ? 175.484 228.669 163.532 1.00 87.65  ? 47  TYR G CE1   1 
ATOM   23312 C  CE2   . TYR H 5  47  ? 174.546 230.428 162.214 1.00 88.93  ? 47  TYR G CE2   1 
ATOM   23313 C  CZ    . TYR H 5  47  ? 174.720 229.809 163.432 1.00 91.27  ? 47  TYR G CZ    1 
ATOM   23314 O  OH    . TYR H 5  47  ? 174.118 230.332 164.553 1.00 101.21 ? 47  TYR G OH    1 
ATOM   23315 N  N     . PHE H 5  48  ? 175.966 224.885 160.528 1.00 71.83  ? 48  PHE G N     1 
ATOM   23316 C  CA    . PHE H 5  48  ? 175.393 223.864 161.392 1.00 70.13  ? 48  PHE G CA    1 
ATOM   23317 C  C     . PHE H 5  48  ? 176.364 223.554 162.519 1.00 71.89  ? 48  PHE G C     1 
ATOM   23318 O  O     . PHE H 5  48  ? 177.574 223.463 162.299 1.00 74.90  ? 48  PHE G O     1 
ATOM   23319 C  CB    . PHE H 5  48  ? 175.077 222.577 160.614 1.00 70.16  ? 48  PHE G CB    1 
ATOM   23320 C  CG    . PHE H 5  48  ? 174.072 222.759 159.513 1.00 68.56  ? 48  PHE G CG    1 
ATOM   23321 C  CD1   . PHE H 5  48  ? 174.464 223.194 158.258 1.00 65.59  ? 48  PHE G CD1   1 
ATOM   23322 C  CD2   . PHE H 5  48  ? 172.735 222.481 159.732 1.00 67.43  ? 48  PHE G CD2   1 
ATOM   23323 C  CE1   . PHE H 5  48  ? 173.541 223.361 157.248 1.00 63.99  ? 48  PHE G CE1   1 
ATOM   23324 C  CE2   . PHE H 5  48  ? 171.807 222.646 158.725 1.00 66.93  ? 48  PHE G CE2   1 
ATOM   23325 C  CZ    . PHE H 5  48  ? 172.211 223.085 157.482 1.00 64.12  ? 48  PHE G CZ    1 
ATOM   23326 N  N     . ILE H 5  49  ? 175.830 223.398 163.728 1.00 72.93  ? 49  ILE G N     1 
ATOM   23327 C  CA    . ILE H 5  49  ? 176.622 223.090 164.913 1.00 73.67  ? 49  ILE G CA    1 
ATOM   23328 C  C     . ILE H 5  49  ? 176.123 221.777 165.497 1.00 72.38  ? 49  ILE G C     1 
ATOM   23329 O  O     . ILE H 5  49  ? 174.915 221.596 165.680 1.00 73.40  ? 49  ILE G O     1 
ATOM   23330 C  CB    . ILE H 5  49  ? 176.546 224.211 165.966 1.00 73.38  ? 49  ILE G CB    1 
ATOM   23331 C  CG1   . ILE H 5  49  ? 176.631 225.590 165.311 1.00 74.95  ? 49  ILE G CG1   1 
ATOM   23332 C  CG2   . ILE H 5  49  ? 177.652 224.047 166.985 1.00 75.78  ? 49  ILE G CG2   1 
ATOM   23333 C  CD1   . ILE H 5  49  ? 176.688 226.732 166.303 1.00 87.12  ? 49  ILE G CD1   1 
ATOM   23334 N  N     . ILE H 5  50  ? 177.052 220.870 165.789 1.00 71.61  ? 50  ILE G N     1 
ATOM   23335 C  CA    . ILE H 5  50  ? 176.745 219.595 166.428 1.00 73.66  ? 50  ILE G CA    1 
ATOM   23336 C  C     . ILE H 5  50  ? 177.572 219.497 167.700 1.00 80.49  ? 50  ILE G C     1 
ATOM   23337 O  O     . ILE H 5  50  ? 178.803 219.612 167.656 1.00 84.04  ? 50  ILE G O     1 
ATOM   23338 C  CB    . ILE H 5  50  ? 177.027 218.404 165.499 1.00 71.70  ? 50  ILE G CB    1 
ATOM   23339 C  CG1   . ILE H 5  50  ? 176.099 218.433 164.284 1.00 68.54  ? 50  ILE G CG1   1 
ATOM   23340 C  CG2   . ILE H 5  50  ? 176.868 217.092 166.249 1.00 66.69  ? 50  ILE G CG2   1 
ATOM   23341 C  CD1   . ILE H 5  50  ? 176.379 217.336 163.293 1.00 62.61  ? 50  ILE G CD1   1 
ATOM   23342 N  N     . GLY H 5  51  ? 176.903 219.280 168.826 1.00 78.72  ? 51  GLY G N     1 
ATOM   23343 C  CA    . GLY H 5  51  ? 177.558 219.128 170.116 1.00 74.45  ? 51  GLY G CA    1 
ATOM   23344 C  C     . GLY H 5  51  ? 177.392 217.713 170.639 1.00 70.53  ? 51  GLY G C     1 
ATOM   23345 O  O     . GLY H 5  51  ? 176.302 217.139 170.564 1.00 72.63  ? 51  GLY G O     1 
ATOM   23346 N  N     . ILE H 5  52  ? 178.477 217.157 171.170 1.00 71.99  ? 52  ILE G N     1 
ATOM   23347 C  CA    . ILE H 5  52  ? 178.500 215.792 171.678 1.00 73.49  ? 52  ILE G CA    1 
ATOM   23348 C  C     . ILE H 5  52  ? 178.987 215.820 173.119 1.00 76.33  ? 52  ILE G C     1 
ATOM   23349 O  O     . ILE H 5  52  ? 180.042 216.392 173.411 1.00 84.51  ? 52  ILE G O     1 
ATOM   23350 C  CB    . ILE H 5  52  ? 179.393 214.881 170.813 1.00 73.26  ? 52  ILE G CB    1 
ATOM   23351 C  CG1   . ILE H 5  52  ? 178.670 214.500 169.522 1.00 72.14  ? 52  ILE G CG1   1 
ATOM   23352 C  CG2   . ILE H 5  52  ? 179.814 213.629 171.569 1.00 72.62  ? 52  ILE G CG2   1 
ATOM   23353 C  CD1   . ILE H 5  52  ? 177.415 213.704 169.742 1.00 67.95  ? 52  ILE G CD1   1 
ATOM   23354 N  N     . LEU H 5  53  ? 178.214 215.209 174.017 1.00 72.93  ? 53  LEU G N     1 
ATOM   23355 C  CA    . LEU H 5  53  ? 178.628 215.031 175.405 1.00 73.65  ? 53  LEU G CA    1 
ATOM   23356 C  C     . LEU H 5  53  ? 178.953 213.562 175.631 1.00 73.88  ? 53  LEU G C     1 
ATOM   23357 O  O     . LEU H 5  53  ? 178.038 212.732 175.744 1.00 72.21  ? 53  LEU G O     1 
ATOM   23358 C  CB    . LEU H 5  53  ? 177.531 215.495 176.367 1.00 77.65  ? 53  LEU G CB    1 
ATOM   23359 C  CG    . LEU H 5  53  ? 177.824 215.306 177.856 1.00 81.46  ? 53  LEU G CG    1 
ATOM   23360 C  CD1   . LEU H 5  53  ? 178.863 216.308 178.329 1.00 83.17  ? 53  LEU G CD1   1 
ATOM   23361 C  CD2   . LEU H 5  53  ? 176.548 215.424 178.672 1.00 87.76  ? 53  LEU G CD2   1 
ATOM   23362 N  N     . PRO H 5  54  ? 180.225 213.187 175.690 1.00 76.95  ? 54  PRO G N     1 
ATOM   23363 C  CA    . PRO H 5  54  ? 180.580 211.775 175.845 1.00 74.67  ? 54  PRO G CA    1 
ATOM   23364 C  C     . PRO H 5  54  ? 180.435 211.299 177.282 1.00 78.86  ? 54  PRO G C     1 
ATOM   23365 O  O     . PRO H 5  54  ? 180.409 212.080 178.234 1.00 82.32  ? 54  PRO G O     1 
ATOM   23366 C  CB    . PRO H 5  54  ? 182.045 211.727 175.403 1.00 77.36  ? 54  PRO G CB    1 
ATOM   23367 C  CG    . PRO H 5  54  ? 182.560 213.089 175.670 1.00 80.84  ? 54  PRO G CG    1 
ATOM   23368 C  CD    . PRO H 5  54  ? 181.410 214.045 175.530 1.00 82.34  ? 54  PRO G CD    1 
ATOM   23369 N  N     . LYS H 5  55  ? 180.346 209.978 177.418 1.00 77.31  ? 55  LYS G N     1 
ATOM   23370 C  CA    . LYS H 5  55  ? 180.243 209.359 178.731 1.00 77.33  ? 55  LYS G CA    1 
ATOM   23371 C  C     . LYS H 5  55  ? 181.583 209.433 179.451 1.00 85.12  ? 55  LYS G C     1 
ATOM   23372 O  O     . LYS H 5  55  ? 182.621 209.074 178.884 1.00 82.95  ? 55  LYS G O     1 
ATOM   23373 C  CB    . LYS H 5  55  ? 179.788 207.907 178.590 1.00 74.14  ? 55  LYS G CB    1 
ATOM   23374 C  CG    . LYS H 5  55  ? 179.769 207.119 179.883 1.00 73.33  ? 55  LYS G CG    1 
ATOM   23375 C  CD    . LYS H 5  55  ? 178.834 205.928 179.778 1.00 70.95  ? 55  LYS G CD    1 
ATOM   23376 C  CE    . LYS H 5  55  ? 179.322 204.943 178.729 1.00 73.25  ? 55  LYS G CE    1 
ATOM   23377 N  NZ    . LYS H 5  55  ? 178.697 203.602 178.887 1.00 69.56  ? 55  LYS G NZ    1 
ATOM   23378 N  N     . SER H 5  56  ? 181.546 209.898 180.702 1.00 90.37  ? 56  SER G N     1 
ATOM   23379 C  CA    . SER H 5  56  ? 182.726 210.123 181.547 1.00 94.32  ? 56  SER G CA    1 
ATOM   23380 C  C     . SER H 5  56  ? 183.767 211.018 180.876 1.00 96.50  ? 56  SER G C     1 
ATOM   23381 O  O     . SER H 5  56  ? 184.349 211.899 181.510 1.00 97.53  ? 56  SER G O     1 
ATOM   23382 C  CB    . SER H 5  56  ? 183.370 208.793 181.960 1.00 93.34  ? 56  SER G CB    1 
ATOM   23383 O  OG    . SER H 5  56  ? 184.498 208.504 181.152 1.00 92.56  ? 56  SER G OG    1 
ATOM   23384 N  N     . LYS H 5  125 ? 189.830 207.556 174.791 1.00 105.37 ? 125 LYS G N     1 
ATOM   23385 C  CA    . LYS H 5  125 ? 191.072 207.516 174.032 1.00 109.94 ? 125 LYS G CA    1 
ATOM   23386 C  C     . LYS H 5  125 ? 190.910 208.211 172.685 1.00 109.79 ? 125 LYS G C     1 
ATOM   23387 O  O     . LYS H 5  125 ? 189.841 208.732 172.372 1.00 105.86 ? 125 LYS G O     1 
ATOM   23388 C  CB    . LYS H 5  125 ? 191.529 206.071 173.830 1.00 110.90 ? 125 LYS G CB    1 
ATOM   23389 C  CG    . LYS H 5  125 ? 191.425 205.211 175.077 1.00 107.79 ? 125 LYS G CG    1 
ATOM   23390 C  CD    . LYS H 5  125 ? 192.659 204.344 175.253 1.00 105.41 ? 125 LYS G CD    1 
ATOM   23391 C  CE    . LYS H 5  125 ? 192.680 203.694 176.627 1.00 105.73 ? 125 LYS G CE    1 
ATOM   23392 N  NZ    . LYS H 5  125 ? 192.276 204.648 177.696 1.00 95.28  ? 125 LYS G NZ    1 
ATOM   23393 N  N     . GLU H 5  126 ? 191.982 208.210 171.889 1.00 112.09 ? 126 GLU G N     1 
ATOM   23394 C  CA    . GLU H 5  126 ? 191.955 208.896 170.600 1.00 110.28 ? 126 GLU G CA    1 
ATOM   23395 C  C     . GLU H 5  126 ? 191.088 208.163 169.584 1.00 107.41 ? 126 GLU G C     1 
ATOM   23396 O  O     . GLU H 5  126 ? 190.583 208.785 168.640 1.00 102.58 ? 126 GLU G O     1 
ATOM   23397 C  CB    . GLU H 5  126 ? 193.379 209.062 170.066 1.00 113.34 ? 126 GLU G CB    1 
ATOM   23398 C  CG    . GLU H 5  126 ? 194.162 207.761 169.957 1.00 118.75 ? 126 GLU G CG    1 
ATOM   23399 C  CD    . GLU H 5  126 ? 195.040 207.500 171.167 1.00 121.45 ? 126 GLU G CD    1 
ATOM   23400 O  OE1   . GLU H 5  126 ? 194.575 207.724 172.304 1.00 112.68 ? 126 GLU G OE1   1 
ATOM   23401 O  OE2   . GLU H 5  126 ? 196.197 207.069 170.981 1.00 126.23 ? 126 GLU G OE2   1 
ATOM   23402 N  N     . ASP H 5  127 ? 190.914 206.848 169.751 1.00 108.94 ? 127 ASP G N     1 
ATOM   23403 C  CA    . ASP H 5  127 ? 190.038 206.090 168.862 1.00 105.31 ? 127 ASP G CA    1 
ATOM   23404 C  C     . ASP H 5  127 ? 188.588 206.532 169.013 1.00 100.96 ? 127 ASP G C     1 
ATOM   23405 O  O     . ASP H 5  127 ? 187.848 206.611 168.023 1.00 100.79 ? 127 ASP G O     1 
ATOM   23406 C  CB    . ASP H 5  127 ? 190.175 204.595 169.147 1.00 110.27 ? 127 ASP G CB    1 
ATOM   23407 C  CG    . ASP H 5  127 ? 191.599 204.195 169.474 1.00 118.17 ? 127 ASP G CG    1 
ATOM   23408 O  OD1   . ASP H 5  127 ? 192.533 204.838 168.951 1.00 118.84 ? 127 ASP G OD1   1 
ATOM   23409 O  OD2   . ASP H 5  127 ? 191.786 203.238 170.254 1.00 123.69 ? 127 ASP G OD2   1 
ATOM   23410 N  N     . PHE H 5  128 ? 188.171 206.824 170.246 1.00 95.36  ? 128 PHE G N     1 
ATOM   23411 C  CA    . PHE H 5  128 ? 186.829 207.350 170.479 1.00 90.67  ? 128 PHE G CA    1 
ATOM   23412 C  C     . PHE H 5  128 ? 186.651 208.714 169.824 1.00 89.46  ? 128 PHE G C     1 
ATOM   23413 O  O     . PHE H 5  128 ? 185.587 209.010 169.269 1.00 90.15  ? 128 PHE G O     1 
ATOM   23414 C  CB    . PHE H 5  128 ? 186.555 207.433 171.980 1.00 87.36  ? 128 PHE G CB    1 
ATOM   23415 C  CG    . PHE H 5  128 ? 185.208 207.996 172.319 1.00 84.42  ? 128 PHE G CG    1 
ATOM   23416 C  CD1   . PHE H 5  128 ? 184.072 207.209 172.224 1.00 83.29  ? 128 PHE G CD1   1 
ATOM   23417 C  CD2   . PHE H 5  128 ? 185.077 209.311 172.732 1.00 85.93  ? 128 PHE G CD2   1 
ATOM   23418 C  CE1   . PHE H 5  128 ? 182.832 207.726 172.534 1.00 86.12  ? 128 PHE G CE1   1 
ATOM   23419 C  CE2   . PHE H 5  128 ? 183.839 209.830 173.037 1.00 84.87  ? 128 PHE G CE2   1 
ATOM   23420 C  CZ    . PHE H 5  128 ? 182.717 209.039 172.939 1.00 87.26  ? 128 PHE G CZ    1 
ATOM   23421 N  N     . ILE H 5  129 ? 187.686 209.557 169.875 1.00 88.42  ? 129 ILE G N     1 
ATOM   23422 C  CA    . ILE H 5  129 ? 187.611 210.867 169.237 1.00 85.27  ? 129 ILE G CA    1 
ATOM   23423 C  C     . ILE H 5  129 ? 187.539 210.723 167.722 1.00 84.43  ? 129 ILE G C     1 
ATOM   23424 O  O     . ILE H 5  129 ? 186.825 211.476 167.049 1.00 82.68  ? 129 ILE G O     1 
ATOM   23425 C  CB    . ILE H 5  129 ? 188.801 211.743 169.671 1.00 91.00  ? 129 ILE G CB    1 
ATOM   23426 C  CG1   . ILE H 5  129 ? 188.973 211.694 171.190 1.00 96.93  ? 129 ILE G CG1   1 
ATOM   23427 C  CG2   . ILE H 5  129 ? 188.609 213.180 169.211 1.00 87.96  ? 129 ILE G CG2   1 
ATOM   23428 C  CD1   . ILE H 5  129 ? 187.800 212.255 171.960 1.00 90.71  ? 129 ILE G CD1   1 
ATOM   23429 N  N     . ASP H 5  130 ? 188.265 209.751 167.163 1.00 86.52  ? 130 ASP G N     1 
ATOM   23430 C  CA    . ASP H 5  130 ? 188.178 209.491 165.727 1.00 84.91  ? 130 ASP G CA    1 
ATOM   23431 C  C     . ASP H 5  130 ? 186.790 209.004 165.335 1.00 80.27  ? 130 ASP G C     1 
ATOM   23432 O  O     . ASP H 5  130 ? 186.256 209.402 164.290 1.00 81.52  ? 130 ASP G O     1 
ATOM   23433 C  CB    . ASP H 5  130 ? 189.241 208.474 165.313 1.00 95.37  ? 130 ASP G CB    1 
ATOM   23434 C  CG    . ASP H 5  130 ? 190.653 208.998 165.491 1.00 103.38 ? 130 ASP G CG    1 
ATOM   23435 O  OD1   . ASP H 5  130 ? 190.868 210.209 165.280 1.00 101.03 ? 130 ASP G OD1   1 
ATOM   23436 O  OD2   . ASP H 5  130 ? 191.544 208.198 165.843 1.00 107.24 ? 130 ASP G OD2   1 
ATOM   23437 N  N     . ARG H 5  131 ? 186.184 208.153 166.168 1.00 78.81  ? 131 ARG G N     1 
ATOM   23438 C  CA    . ARG H 5  131 ? 184.816 207.704 165.915 1.00 76.87  ? 131 ARG G CA    1 
ATOM   23439 C  C     . ARG H 5  131 ? 183.827 208.860 165.984 1.00 74.00  ? 131 ARG G C     1 
ATOM   23440 O  O     . ARG H 5  131 ? 182.889 208.937 165.178 1.00 75.27  ? 131 ARG G O     1 
ATOM   23441 C  CB    . ARG H 5  131 ? 184.430 206.611 166.912 1.00 74.91  ? 131 ARG G CB    1 
ATOM   23442 C  CG    . ARG H 5  131 ? 184.728 205.205 166.436 1.00 74.35  ? 131 ARG G CG    1 
ATOM   23443 C  CD    . ARG H 5  131 ? 185.121 204.307 167.601 1.00 78.27  ? 131 ARG G CD    1 
ATOM   23444 N  NE    . ARG H 5  131 ? 183.988 203.954 168.452 1.00 78.30  ? 131 ARG G NE    1 
ATOM   23445 C  CZ    . ARG H 5  131 ? 183.004 203.133 168.113 1.00 77.56  ? 131 ARG G CZ    1 
ATOM   23446 N  NH1   . ARG H 5  131 ? 182.999 202.491 166.956 1.00 71.34  ? 131 ARG G NH1   1 
ATOM   23447 N  NH2   . ARG H 5  131 ? 182.004 202.937 168.965 1.00 76.53  ? 131 ARG G NH2   1 
ATOM   23448 N  N     . VAL H 5  132 ? 184.023 209.775 166.934 1.00 71.23  ? 132 VAL G N     1 
ATOM   23449 C  CA    . VAL H 5  132 ? 183.142 210.933 167.049 1.00 69.56  ? 132 VAL G CA    1 
ATOM   23450 C  C     . VAL H 5  132 ? 183.296 211.857 165.842 1.00 69.04  ? 132 VAL G C     1 
ATOM   23451 O  O     . VAL H 5  132 ? 182.306 212.385 165.318 1.00 69.64  ? 132 VAL G O     1 
ATOM   23452 C  CB    . VAL H 5  132 ? 183.407 211.658 168.385 1.00 71.48  ? 132 VAL G CB    1 
ATOM   23453 C  CG1   . VAL H 5  132 ? 182.748 213.016 168.410 1.00 70.56  ? 132 VAL G CG1   1 
ATOM   23454 C  CG2   . VAL H 5  132 ? 182.895 210.821 169.542 1.00 71.45  ? 132 VAL G CG2   1 
ATOM   23455 N  N     . LEU H 5  133 ? 184.532 212.048 165.368 1.00 69.03  ? 133 LEU G N     1 
ATOM   23456 C  CA    . LEU H 5  133 ? 184.753 212.855 164.168 1.00 69.04  ? 133 LEU G CA    1 
ATOM   23457 C  C     . LEU H 5  133 ? 184.118 212.209 162.941 1.00 69.50  ? 133 LEU G C     1 
ATOM   23458 O  O     . LEU H 5  133 ? 183.577 212.906 162.070 1.00 69.85  ? 133 LEU G O     1 
ATOM   23459 C  CB    . LEU H 5  133 ? 186.250 213.075 163.943 1.00 71.91  ? 133 LEU G CB    1 
ATOM   23460 C  CG    . LEU H 5  133 ? 187.007 213.953 164.941 1.00 79.59  ? 133 LEU G CG    1 
ATOM   23461 C  CD1   . LEU H 5  133 ? 188.395 214.286 164.416 1.00 77.05  ? 133 LEU G CD1   1 
ATOM   23462 C  CD2   . LEU H 5  133 ? 186.235 215.219 165.271 1.00 78.57  ? 133 LEU G CD2   1 
ATOM   23463 N  N     . ASP H 5  134 ? 184.166 210.876 162.861 1.00 66.44  ? 134 ASP G N     1 
ATOM   23464 C  CA    . ASP H 5  134 ? 183.457 210.164 161.803 1.00 64.52  ? 134 ASP G CA    1 
ATOM   23465 C  C     . ASP H 5  134 ? 181.951 210.380 161.905 1.00 66.51  ? 134 ASP G C     1 
ATOM   23466 O  O     . ASP H 5  134 ? 181.261 210.505 160.886 1.00 70.33  ? 134 ASP G O     1 
ATOM   23467 C  CB    . ASP H 5  134 ? 183.793 208.674 161.866 1.00 65.67  ? 134 ASP G CB    1 
ATOM   23468 C  CG    . ASP H 5  134 ? 183.331 207.915 160.637 1.00 70.24  ? 134 ASP G CG    1 
ATOM   23469 O  OD1   . ASP H 5  134 ? 183.013 208.559 159.615 1.00 71.08  ? 134 ASP G OD1   1 
ATOM   23470 O  OD2   . ASP H 5  134 ? 183.291 206.669 160.692 1.00 69.11  ? 134 ASP G OD2   1 
ATOM   23471 N  N     . PHE H 5  135 ? 181.427 210.430 163.134 1.00 64.89  ? 135 PHE G N     1 
ATOM   23472 C  CA    . PHE H 5  135 ? 180.005 210.704 163.334 1.00 57.57  ? 135 PHE G CA    1 
ATOM   23473 C  C     . PHE H 5  135 ? 179.628 212.097 162.834 1.00 56.84  ? 135 PHE G C     1 
ATOM   23474 O  O     . PHE H 5  135 ? 178.599 212.263 162.165 1.00 60.19  ? 135 PHE G O     1 
ATOM   23475 C  CB    . PHE H 5  135 ? 179.651 210.537 164.814 1.00 58.37  ? 135 PHE G CB    1 
ATOM   23476 C  CG    . PHE H 5  135 ? 178.321 211.122 165.201 1.00 58.40  ? 135 PHE G CG    1 
ATOM   23477 C  CD1   . PHE H 5  135 ? 177.152 210.423 164.956 1.00 57.96  ? 135 PHE G CD1   1 
ATOM   23478 C  CD2   . PHE H 5  135 ? 178.241 212.353 165.836 1.00 55.16  ? 135 PHE G CD2   1 
ATOM   23479 C  CE1   . PHE H 5  135 ? 175.929 210.947 165.313 1.00 57.95  ? 135 PHE G CE1   1 
ATOM   23480 C  CE2   . PHE H 5  135 ? 177.019 212.884 166.191 1.00 54.22  ? 135 PHE G CE2   1 
ATOM   23481 C  CZ    . PHE H 5  135 ? 175.863 212.178 165.931 1.00 57.21  ? 135 PHE G CZ    1 
ATOM   23482 N  N     . MET H 5  136 ? 180.448 213.108 163.150 1.00 59.30  ? 136 MET G N     1 
ATOM   23483 C  CA    . MET H 5  136 ? 180.192 214.452 162.624 1.00 61.80  ? 136 MET G CA    1 
ATOM   23484 C  C     . MET H 5  136 ? 180.277 214.486 161.105 1.00 62.94  ? 136 MET G C     1 
ATOM   23485 O  O     . MET H 5  136 ? 179.499 215.192 160.455 1.00 62.52  ? 136 MET G O     1 
ATOM   23486 C  CB    . MET H 5  136 ? 181.148 215.496 163.204 1.00 66.19  ? 136 MET G CB    1 
ATOM   23487 C  CG    . MET H 5  136 ? 181.536 215.370 164.652 1.00 68.74  ? 136 MET G CG    1 
ATOM   23488 S  SD    . MET H 5  136 ? 180.495 216.450 165.647 1.00 85.67  ? 136 MET G SD    1 
ATOM   23489 C  CE    . MET H 5  136 ? 181.092 216.092 167.290 1.00 83.45  ? 136 MET G CE    1 
ATOM   23490 N  N     . ASN H 5  137 ? 181.226 213.751 160.523 1.00 62.55  ? 137 ASN G N     1 
ATOM   23491 C  CA    . ASN H 5  137 ? 181.319 213.698 159.067 1.00 61.80  ? 137 ASN G CA    1 
ATOM   23492 C  C     . ASN H 5  137 ? 180.088 213.036 158.456 1.00 62.13  ? 137 ASN G C     1 
ATOM   23493 O  O     . ASN H 5  137 ? 179.656 213.405 157.359 1.00 65.08  ? 137 ASN G O     1 
ATOM   23494 C  CB    . ASN H 5  137 ? 182.589 212.959 158.648 1.00 65.52  ? 137 ASN G CB    1 
ATOM   23495 C  CG    . ASN H 5  137 ? 182.763 212.905 157.146 1.00 68.63  ? 137 ASN G CG    1 
ATOM   23496 O  OD1   . ASN H 5  137 ? 182.568 213.901 156.452 1.00 71.52  ? 137 ASN G OD1   1 
ATOM   23497 N  ND2   . ASN H 5  137 ? 183.125 211.736 156.634 1.00 66.30  ? 137 ASN G ND2   1 
ATOM   23498 N  N     . ARG H 5  138 ? 179.511 212.061 159.158 1.00 58.51  ? 138 ARG G N     1 
ATOM   23499 C  CA    . ARG H 5  138 ? 178.320 211.389 158.649 1.00 53.23  ? 138 ARG G CA    1 
ATOM   23500 C  C     . ARG H 5  138 ? 177.081 212.272 158.750 1.00 55.34  ? 138 ARG G C     1 
ATOM   23501 O  O     . ARG H 5  138 ? 176.231 212.255 157.854 1.00 60.63  ? 138 ARG G O     1 
ATOM   23502 C  CB    . ARG H 5  138 ? 178.101 210.075 159.395 1.00 52.22  ? 138 ARG G CB    1 
ATOM   23503 C  CG    . ARG H 5  138 ? 178.860 208.903 158.808 1.00 58.53  ? 138 ARG G CG    1 
ATOM   23504 C  CD    . ARG H 5  138 ? 178.656 207.645 159.628 1.00 58.62  ? 138 ARG G CD    1 
ATOM   23505 N  NE    . ARG H 5  138 ? 179.850 206.811 159.644 1.00 67.77  ? 138 ARG G NE    1 
ATOM   23506 C  CZ    . ARG H 5  138 ? 179.859 205.513 159.372 1.00 72.02  ? 138 ARG G CZ    1 
ATOM   23507 N  NH1   . ARG H 5  138 ? 178.751 204.866 159.053 1.00 74.34  ? 138 ARG G NH1   1 
ATOM   23508 N  NH2   . ARG H 5  138 ? 181.010 204.849 159.420 1.00 70.62  ? 138 ARG G NH2   1 
ATOM   23509 N  N     . VAL H 5  139 ? 176.949 213.046 159.830 1.00 57.51  ? 139 VAL G N     1 
ATOM   23510 C  CA    . VAL H 5  139 ? 175.716 213.807 160.024 1.00 54.44  ? 139 VAL G CA    1 
ATOM   23511 C  C     . VAL H 5  139 ? 175.736 215.116 159.239 1.00 54.03  ? 139 VAL G C     1 
ATOM   23512 O  O     . VAL H 5  139 ? 174.713 215.524 158.677 1.00 54.17  ? 139 VAL G O     1 
ATOM   23513 C  CB    . VAL H 5  139 ? 175.469 214.046 161.526 1.00 52.16  ? 139 VAL G CB    1 
ATOM   23514 C  CG1   . VAL H 5  139 ? 174.177 214.814 161.745 1.00 52.29  ? 139 VAL G CG1   1 
ATOM   23515 C  CG2   . VAL H 5  139 ? 175.390 212.729 162.250 1.00 51.78  ? 139 VAL G CG2   1 
ATOM   23516 N  N     . PHE H 5  140 ? 176.888 215.788 159.184 1.00 56.14  ? 140 PHE G N     1 
ATOM   23517 C  CA    . PHE H 5  140 ? 176.965 217.113 158.574 1.00 57.02  ? 140 PHE G CA    1 
ATOM   23518 C  C     . PHE H 5  140 ? 176.677 217.039 157.076 1.00 61.86  ? 140 PHE G C     1 
ATOM   23519 O  O     . PHE H 5  140 ? 177.126 216.108 156.403 1.00 67.31  ? 140 PHE G O     1 
ATOM   23520 C  CB    . PHE H 5  140 ? 178.349 217.722 158.789 1.00 62.30  ? 140 PHE G CB    1 
ATOM   23521 C  CG    . PHE H 5  140 ? 178.467 218.543 160.038 1.00 62.39  ? 140 PHE G CG    1 
ATOM   23522 C  CD1   . PHE H 5  140 ? 177.501 219.475 160.368 1.00 60.33  ? 140 PHE G CD1   1 
ATOM   23523 C  CD2   . PHE H 5  140 ? 179.556 218.385 160.880 1.00 64.02  ? 140 PHE G CD2   1 
ATOM   23524 C  CE1   . PHE H 5  140 ? 177.614 220.232 161.517 1.00 64.66  ? 140 PHE G CE1   1 
ATOM   23525 C  CE2   . PHE H 5  140 ? 179.673 219.137 162.029 1.00 69.80  ? 140 PHE G CE2   1 
ATOM   23526 C  CZ    . PHE H 5  140 ? 178.702 220.062 162.347 1.00 71.31  ? 140 PHE G CZ    1 
ATOM   23527 N  N     . PRO H 5  141 ? 175.918 218.003 156.525 1.00 60.47  ? 141 PRO G N     1 
ATOM   23528 C  CA    . PRO H 5  141 ? 175.599 217.978 155.088 1.00 58.00  ? 141 PRO G CA    1 
ATOM   23529 C  C     . PRO H 5  141 ? 176.808 218.151 154.181 1.00 64.96  ? 141 PRO G C     1 
ATOM   23530 O  O     . PRO H 5  141 ? 177.908 218.478 154.641 1.00 67.43  ? 141 PRO G O     1 
ATOM   23531 C  CB    . PRO H 5  141 ? 174.606 219.140 154.922 1.00 54.00  ? 141 PRO G CB    1 
ATOM   23532 C  CG    . PRO H 5  141 ? 174.635 219.904 156.197 1.00 55.98  ? 141 PRO G CG    1 
ATOM   23533 C  CD    . PRO H 5  141 ? 175.110 218.987 157.264 1.00 58.58  ? 141 PRO G CD    1 
ATOM   23534 N  N     . GLU H 5  142 ? 176.596 217.931 152.881 1.00 67.40  ? 142 GLU G N     1 
ATOM   23535 C  CA    . GLU H 5  142 ? 177.697 217.838 151.924 1.00 64.07  ? 142 GLU G CA    1 
ATOM   23536 C  C     . GLU H 5  142 ? 178.410 219.174 151.730 1.00 65.14  ? 142 GLU G C     1 
ATOM   23537 O  O     . GLU H 5  142 ? 179.640 219.251 151.814 1.00 66.89  ? 142 GLU G O     1 
ATOM   23538 C  CB    . GLU H 5  142 ? 177.170 217.325 150.585 1.00 67.82  ? 142 GLU G CB    1 
ATOM   23539 C  CG    . GLU H 5  142 ? 177.621 215.933 150.231 1.00 66.45  ? 142 GLU G CG    1 
ATOM   23540 C  CD    . GLU H 5  142 ? 179.093 215.868 149.884 1.00 76.03  ? 142 GLU G CD    1 
ATOM   23541 O  OE1   . GLU H 5  142 ? 179.904 215.563 150.781 1.00 84.57  ? 142 GLU G OE1   1 
ATOM   23542 O  OE2   . GLU H 5  142 ? 179.439 216.118 148.711 1.00 74.61  ? 142 GLU G OE2   1 
ATOM   23543 N  N     . GLY H 5  143 ? 177.651 220.237 151.464 1.00 65.84  ? 143 GLY G N     1 
ATOM   23544 C  CA    . GLY H 5  143 ? 178.253 221.508 151.096 1.00 68.20  ? 143 GLY G CA    1 
ATOM   23545 C  C     . GLY H 5  143 ? 178.947 222.222 152.234 1.00 74.30  ? 143 GLY G C     1 
ATOM   23546 O  O     . GLY H 5  143 ? 179.774 223.105 151.985 1.00 80.33  ? 143 GLY G O     1 
ATOM   23547 N  N     . MET H 5  144 ? 178.631 221.861 153.477 1.00 70.07  ? 144 MET G N     1 
ATOM   23548 C  CA    . MET H 5  144 ? 179.253 222.472 154.649 1.00 70.14  ? 144 MET G CA    1 
ATOM   23549 C  C     . MET H 5  144 ? 180.620 221.823 154.852 1.00 72.35  ? 144 MET G C     1 
ATOM   23550 O  O     . MET H 5  144 ? 180.805 220.910 155.658 1.00 69.80  ? 144 MET G O     1 
ATOM   23551 C  CB    . MET H 5  144 ? 178.354 222.311 155.868 1.00 71.58  ? 144 MET G CB    1 
ATOM   23552 C  CG    . MET H 5  144 ? 176.937 222.816 155.657 1.00 69.74  ? 144 MET G CG    1 
ATOM   23553 S  SD    . MET H 5  144 ? 176.804 224.033 154.335 1.00 80.71  ? 144 MET G SD    1 
ATOM   23554 C  CE    . MET H 5  144 ? 175.052 223.958 153.976 1.00 67.70  ? 144 MET G CE    1 
ATOM   23555 N  N     . ARG H 5  145 ? 181.598 222.317 154.095 1.00 73.60  ? 145 ARG G N     1 
ATOM   23556 C  CA    . ARG H 5  145 ? 182.926 221.720 154.051 1.00 77.46  ? 145 ARG G CA    1 
ATOM   23557 C  C     . ARG H 5  145 ? 183.942 222.420 154.940 1.00 83.15  ? 145 ARG G C     1 
ATOM   23558 O  O     . ARG H 5  145 ? 184.904 221.781 155.379 1.00 85.76  ? 145 ARG G O     1 
ATOM   23559 C  CB    . ARG H 5  145 ? 183.449 221.706 152.611 1.00 75.42  ? 145 ARG G CB    1 
ATOM   23560 C  CG    . ARG H 5  145 ? 182.525 221.009 151.631 1.00 76.05  ? 145 ARG G CG    1 
ATOM   23561 C  CD    . ARG H 5  145 ? 183.309 220.273 150.555 1.00 77.19  ? 145 ARG G CD    1 
ATOM   23562 N  NE    . ARG H 5  145 ? 182.458 219.402 149.751 1.00 78.75  ? 145 ARG G NE    1 
ATOM   23563 C  CZ    . ARG H 5  145 ? 181.673 219.813 148.765 1.00 81.05  ? 145 ARG G CZ    1 
ATOM   23564 N  NH1   . ARG H 5  145 ? 181.604 221.090 148.423 1.00 76.22  ? 145 ARG G NH1   1 
ATOM   23565 N  NH2   . ARG H 5  145 ? 180.941 218.923 148.103 1.00 76.97  ? 145 ARG G NH2   1 
ATOM   23566 N  N     . ILE H 5  146 ? 183.763 223.709 155.215 1.00 82.67  ? 146 ILE G N     1 
ATOM   23567 C  CA    . ILE H 5  146 ? 184.674 224.440 156.092 1.00 82.35  ? 146 ILE G CA    1 
ATOM   23568 C  C     . ILE H 5  146 ? 184.255 224.161 157.531 1.00 83.21  ? 146 ILE G C     1 
ATOM   23569 O  O     . ILE H 5  146 ? 183.196 224.608 157.977 1.00 85.64  ? 146 ILE G O     1 
ATOM   23570 C  CB    . ILE H 5  146 ? 184.668 225.941 155.787 1.00 86.26  ? 146 ILE G CB    1 
ATOM   23571 C  CG1   . ILE H 5  146 ? 185.218 226.193 154.383 1.00 89.68  ? 146 ILE G CG1   1 
ATOM   23572 C  CG2   . ILE H 5  146 ? 185.482 226.702 156.820 1.00 92.02  ? 146 ILE G CG2   1 
ATOM   23573 C  CD1   . ILE H 5  146 ? 184.684 227.446 153.734 1.00 92.74  ? 146 ILE G CD1   1 
ATOM   23574 N  N     . ARG H 5  147 ? 185.081 223.412 158.256 1.00 81.20  ? 147 ARG G N     1 
ATOM   23575 C  CA    . ARG H 5  147 ? 184.727 222.914 159.576 1.00 82.49  ? 147 ARG G CA    1 
ATOM   23576 C  C     . ARG H 5  147 ? 185.820 223.256 160.582 1.00 88.09  ? 147 ARG G C     1 
ATOM   23577 O  O     . ARG H 5  147 ? 187.008 223.273 160.251 1.00 92.08  ? 147 ARG G O     1 
ATOM   23578 C  CB    . ARG H 5  147 ? 184.491 221.394 159.555 1.00 80.49  ? 147 ARG G CB    1 
ATOM   23579 C  CG    . ARG H 5  147 ? 183.441 220.955 158.548 1.00 76.93  ? 147 ARG G CG    1 
ATOM   23580 C  CD    . ARG H 5  147 ? 183.196 219.460 158.575 1.00 73.46  ? 147 ARG G CD    1 
ATOM   23581 N  NE    . ARG H 5  147 ? 182.126 219.089 157.657 1.00 67.55  ? 147 ARG G NE    1 
ATOM   23582 C  CZ    . ARG H 5  147 ? 181.872 217.850 157.261 1.00 69.16  ? 147 ARG G CZ    1 
ATOM   23583 N  NH1   . ARG H 5  147 ? 182.594 216.826 157.687 1.00 66.76  ? 147 ARG G NH1   1 
ATOM   23584 N  NH2   . ARG H 5  147 ? 180.871 217.632 156.415 1.00 67.37  ? 147 ARG G NH2   1 
ATOM   23585 N  N     . LYS H 5  148 ? 185.396 223.529 161.815 1.00 88.58  ? 148 LYS G N     1 
ATOM   23586 C  CA    . LYS H 5  148 ? 186.312 223.825 162.908 1.00 90.19  ? 148 LYS G CA    1 
ATOM   23587 C  C     . LYS H 5  148 ? 185.713 223.290 164.198 1.00 90.57  ? 148 LYS G C     1 
ATOM   23588 O  O     . LYS H 5  148 ? 184.551 223.568 164.503 1.00 88.79  ? 148 LYS G O     1 
ATOM   23589 C  CB    . LYS H 5  148 ? 186.574 225.330 163.019 1.00 91.80  ? 148 LYS G CB    1 
ATOM   23590 C  CG    . LYS H 5  148 ? 187.478 225.722 164.179 1.00 97.51  ? 148 LYS G CG    1 
ATOM   23591 C  CD    . LYS H 5  148 ? 188.302 226.970 163.876 1.00 99.25  ? 148 LYS G CD    1 
ATOM   23592 C  CE    . LYS H 5  148 ? 187.509 228.020 163.108 1.00 106.26 ? 148 LYS G CE    1 
ATOM   23593 N  NZ    . LYS H 5  148 ? 186.533 228.726 163.981 1.00 110.23 ? 148 LYS G NZ    1 
ATOM   23594 N  N     . THR H 5  149 ? 186.504 222.529 164.949 1.00 91.20  ? 149 THR G N     1 
ATOM   23595 C  CA    . THR H 5  149 ? 186.028 221.842 166.140 1.00 92.73  ? 149 THR G CA    1 
ATOM   23596 C  C     . THR H 5  149 ? 186.780 222.315 167.376 1.00 95.92  ? 149 THR G C     1 
ATOM   23597 O  O     . THR H 5  149 ? 187.946 222.711 167.303 1.00 96.39  ? 149 THR G O     1 
ATOM   23598 C  CB    . THR H 5  149 ? 186.180 220.322 166.000 1.00 96.70  ? 149 THR G CB    1 
ATOM   23599 O  OG1   . THR H 5  149 ? 186.026 219.703 167.283 1.00 101.27 ? 149 THR G OG1   1 
ATOM   23600 C  CG2   . THR H 5  149 ? 187.545 219.969 165.431 1.00 92.46  ? 149 THR G CG2   1 
ATOM   23601 N  N     . ILE H 5  150 ? 186.092 222.271 168.516 1.00 97.59  ? 150 ILE G N     1 
ATOM   23602 C  CA    . ILE H 5  150 ? 186.667 222.596 169.815 1.00 97.76  ? 150 ILE G CA    1 
ATOM   23603 C  C     . ILE H 5  150 ? 186.402 221.428 170.754 1.00 99.26  ? 150 ILE G C     1 
ATOM   23604 O  O     . ILE H 5  150 ? 185.277 220.921 170.818 1.00 101.48 ? 150 ILE G O     1 
ATOM   23605 C  CB    . ILE H 5  150 ? 186.082 223.902 170.392 1.00 97.94  ? 150 ILE G CB    1 
ATOM   23606 C  CG1   . ILE H 5  150 ? 184.595 224.023 170.056 1.00 97.88  ? 150 ILE G CG1   1 
ATOM   23607 C  CG2   . ILE H 5  150 ? 186.840 225.103 169.855 1.00 98.30  ? 150 ILE G CG2   1 
ATOM   23608 C  CD1   . ILE H 5  150 ? 183.868 225.061 170.873 1.00 98.54  ? 150 ILE G CD1   1 
ATOM   23609 N  N     . ARG H 5  151 ? 187.435 220.995 171.476 1.00 100.01 ? 151 ARG G N     1 
ATOM   23610 C  CA    . ARG H 5  151 ? 187.349 219.820 172.339 1.00 103.76 ? 151 ARG G CA    1 
ATOM   23611 C  C     . ARG H 5  151 ? 187.966 220.141 173.694 1.00 112.56 ? 151 ARG G C     1 
ATOM   23612 O  O     . ARG H 5  151 ? 189.180 220.346 173.795 1.00 118.25 ? 151 ARG G O     1 
ATOM   23613 C  CB    . ARG H 5  151 ? 188.043 218.619 171.696 1.00 102.36 ? 151 ARG G CB    1 
ATOM   23614 C  CG    . ARG H 5  151 ? 188.241 217.438 172.631 1.00 107.09 ? 151 ARG G CG    1 
ATOM   23615 C  CD    . ARG H 5  151 ? 188.385 216.145 171.853 1.00 104.59 ? 151 ARG G CD    1 
ATOM   23616 N  NE    . ARG H 5  151 ? 189.471 216.212 170.883 1.00 105.66 ? 151 ARG G NE    1 
ATOM   23617 C  CZ    . ARG H 5  151 ? 190.623 215.567 171.005 1.00 106.68 ? 151 ARG G CZ    1 
ATOM   23618 N  NH1   . ARG H 5  151 ? 190.876 214.795 172.049 1.00 103.12 ? 151 ARG G NH1   1 
ATOM   23619 N  NH2   . ARG H 5  151 ? 191.542 215.699 170.054 1.00 104.86 ? 151 ARG G NH2   1 
ATOM   23620 N  N     . ASP H 5  152 ? 187.129 220.201 174.726 1.00 112.51 ? 153 ASP G N     1 
ATOM   23621 C  CA    . ASP H 5  152 ? 187.573 220.341 176.111 1.00 116.63 ? 153 ASP G CA    1 
ATOM   23622 C  C     . ASP H 5  152 ? 186.776 219.393 177.000 1.00 115.13 ? 153 ASP G C     1 
ATOM   23623 O  O     . ASP H 5  152 ? 186.205 219.796 178.014 1.00 115.17 ? 153 ASP G O     1 
ATOM   23624 C  CB    . ASP H 5  152 ? 187.461 221.786 176.592 1.00 120.33 ? 153 ASP G CB    1 
ATOM   23625 C  CG    . ASP H 5  152 ? 186.181 222.455 176.145 1.00 120.64 ? 153 ASP G CG    1 
ATOM   23626 O  OD1   . ASP H 5  152 ? 185.093 221.960 176.502 1.00 117.25 ? 153 ASP G OD1   1 
ATOM   23627 O  OD2   . ASP H 5  152 ? 186.268 223.478 175.435 1.00 120.02 ? 153 ASP G OD2   1 
ATOM   23628 N  N     . LYS H 5  153 ? 186.734 218.121 176.587 1.00 115.46 ? 154 LYS G N     1 
ATOM   23629 C  CA    . LYS H 5  153 ? 185.948 216.954 176.998 1.00 115.37 ? 154 LYS G CA    1 
ATOM   23630 C  C     . LYS H 5  153 ? 184.521 217.025 176.453 1.00 113.25 ? 154 LYS G C     1 
ATOM   23631 O  O     . LYS H 5  153 ? 183.790 216.039 176.557 1.00 108.53 ? 154 LYS G O     1 
ATOM   23632 C  CB    . LYS H 5  153 ? 185.915 216.697 178.525 1.00 111.50 ? 154 LYS G CB    1 
ATOM   23633 C  CG    . LYS H 5  153 ? 184.817 217.382 179.358 1.00 109.99 ? 154 LYS G CG    1 
ATOM   23634 C  CD    . LYS H 5  153 ? 183.699 216.426 179.759 1.00 111.16 ? 154 LYS G CD    1 
ATOM   23635 C  CE    . LYS H 5  153 ? 182.736 217.087 180.732 1.00 112.28 ? 154 LYS G CE    1 
ATOM   23636 N  NZ    . LYS H 5  153 ? 181.991 216.088 181.544 1.00 102.39 ? 154 LYS G NZ    1 
ATOM   23637 N  N     . THR H 5  154 ? 184.114 218.131 175.834 1.00 113.09 ? 155 THR G N     1 
ATOM   23638 C  CA    . THR H 5  154 ? 182.875 218.209 175.072 1.00 104.53 ? 155 THR G CA    1 
ATOM   23639 C  C     . THR H 5  154 ? 183.236 218.629 173.655 1.00 102.92 ? 155 THR G C     1 
ATOM   23640 O  O     . THR H 5  154 ? 183.824 219.697 173.453 1.00 105.34 ? 155 THR G O     1 
ATOM   23641 C  CB    . THR H 5  154 ? 181.893 219.199 175.700 1.00 105.23 ? 155 THR G CB    1 
ATOM   23642 O  OG1   . THR H 5  154 ? 181.381 218.653 176.921 1.00 107.70 ? 155 THR G OG1   1 
ATOM   23643 C  CG2   . THR H 5  154 ? 180.735 219.474 174.756 1.00 99.45  ? 155 THR G CG2   1 
ATOM   23644 N  N     . ILE H 5  155 ? 182.889 217.794 172.681 1.00 95.01  ? 156 ILE G N     1 
ATOM   23645 C  CA    . ILE H 5  155 ? 183.314 217.981 171.298 1.00 89.80  ? 156 ILE G CA    1 
ATOM   23646 C  C     . ILE H 5  155 ? 182.200 218.686 170.539 1.00 86.61  ? 156 ILE G C     1 
ATOM   23647 O  O     . ILE H 5  155 ? 181.094 218.149 170.399 1.00 87.66  ? 156 ILE G O     1 
ATOM   23648 C  CB    . ILE H 5  155 ? 183.674 216.641 170.641 1.00 85.85  ? 156 ILE G CB    1 
ATOM   23649 C  CG1   . ILE H 5  155 ? 184.314 215.711 171.677 1.00 86.69  ? 156 ILE G CG1   1 
ATOM   23650 C  CG2   . ILE H 5  155 ? 184.602 216.868 169.459 1.00 87.16  ? 156 ILE G CG2   1 
ATOM   23651 C  CD1   . ILE H 5  155 ? 184.854 214.425 171.107 1.00 87.85  ? 156 ILE G CD1   1 
ATOM   23652 N  N     . VAL H 5  156 ? 182.490 219.890 170.053 1.00 84.96  ? 157 VAL G N     1 
ATOM   23653 C  CA    . VAL H 5  156 ? 181.539 220.713 169.316 1.00 81.52  ? 157 VAL G CA    1 
ATOM   23654 C  C     . VAL H 5  156 ? 182.205 221.166 168.024 1.00 83.12  ? 157 VAL G C     1 
ATOM   23655 O  O     . VAL H 5  156 ? 183.318 221.702 168.053 1.00 89.24  ? 157 VAL G O     1 
ATOM   23656 C  CB    . VAL H 5  156 ? 181.079 221.927 170.148 1.00 86.85  ? 157 VAL G CB    1 
ATOM   23657 C  CG1   . VAL H 5  156 ? 180.257 222.873 169.304 1.00 88.25  ? 157 VAL G CG1   1 
ATOM   23658 C  CG2   . VAL H 5  156 ? 180.283 221.477 171.363 1.00 89.07  ? 157 VAL G CG2   1 
ATOM   23659 N  N     . MET H 5  157 ? 181.531 220.951 166.894 1.00 82.45  ? 158 MET G N     1 
ATOM   23660 C  CA    . MET H 5  157 ? 182.049 221.330 165.586 1.00 82.46  ? 158 MET G CA    1 
ATOM   23661 C  C     . MET H 5  157 ? 181.019 222.176 164.848 1.00 80.20  ? 158 MET G C     1 
ATOM   23662 O  O     . MET H 5  157 ? 179.820 221.888 164.893 1.00 82.61  ? 158 MET G O     1 
ATOM   23663 C  CB    . MET H 5  157 ? 182.404 220.090 164.749 1.00 81.94  ? 158 MET G CB    1 
ATOM   23664 C  CG    . MET H 5  157 ? 182.983 220.401 163.372 1.00 87.07  ? 158 MET G CG    1 
ATOM   23665 S  SD    . MET H 5  157 ? 183.551 218.954 162.459 1.00 94.57  ? 158 MET G SD    1 
ATOM   23666 C  CE    . MET H 5  157 ? 184.137 217.915 163.792 1.00 92.30  ? 158 MET G CE    1 
ATOM   23667 N  N     . VAL H 5  158 ? 181.495 223.221 164.173 1.00 75.35  ? 159 VAL G N     1 
ATOM   23668 C  CA    . VAL H 5  158 ? 180.670 224.067 163.320 1.00 75.68  ? 159 VAL G CA    1 
ATOM   23669 C  C     . VAL H 5  158 ? 181.083 223.833 161.875 1.00 82.03  ? 159 VAL G C     1 
ATOM   23670 O  O     . VAL H 5  158 ? 182.274 223.893 161.547 1.00 88.73  ? 159 VAL G O     1 
ATOM   23671 C  CB    . VAL H 5  158 ? 180.807 225.552 163.691 1.00 77.93  ? 159 VAL G CB    1 
ATOM   23672 C  CG1   . VAL H 5  158 ? 179.834 226.394 162.882 1.00 79.57  ? 159 VAL G CG1   1 
ATOM   23673 C  CG2   . VAL H 5  158 ? 180.567 225.744 165.167 1.00 84.95  ? 159 VAL G CG2   1 
ATOM   23674 N  N     . ALA H 5  159 ? 180.106 223.563 161.014 1.00 79.96  ? 160 ALA G N     1 
ATOM   23675 C  CA    . ALA H 5  159 ? 180.344 223.314 159.600 1.00 75.69  ? 160 ALA G CA    1 
ATOM   23676 C  C     . ALA H 5  159 ? 179.579 224.333 158.772 1.00 74.99  ? 160 ALA G C     1 
ATOM   23677 O  O     . ALA H 5  159 ? 178.406 224.606 159.046 1.00 74.48  ? 160 ALA G O     1 
ATOM   23678 C  CB    . ALA H 5  159 ? 179.925 221.895 159.213 1.00 73.64  ? 160 ALA G CB    1 
ATOM   23679 N  N     . SER H 5  160 ? 180.242 224.891 157.760 1.00 78.66  ? 161 SER G N     1 
ATOM   23680 C  CA    . SER H 5  160 ? 179.622 225.883 156.894 1.00 79.62  ? 161 SER G CA    1 
ATOM   23681 C  C     . SER H 5  160 ? 180.295 225.850 155.529 1.00 85.57  ? 161 SER G C     1 
ATOM   23682 O  O     . SER H 5  160 ? 181.417 225.360 155.378 1.00 86.14  ? 161 SER G O     1 
ATOM   23683 C  CB    . SER H 5  160 ? 179.714 227.288 157.493 1.00 86.65  ? 161 SER G CB    1 
ATOM   23684 O  OG    . SER H 5  160 ? 178.819 228.176 156.847 1.00 92.35  ? 161 SER G OG    1 
ATOM   23685 N  N     . GLU H 5  161 ? 179.584 226.373 154.529 1.00 87.46  ? 162 GLU G N     1 
ATOM   23686 C  CA    . GLU H 5  161 ? 180.171 226.557 153.206 1.00 92.77  ? 162 GLU G CA    1 
ATOM   23687 C  C     . GLU H 5  161 ? 180.988 227.836 153.113 1.00 98.82  ? 162 GLU G C     1 
ATOM   23688 O  O     . GLU H 5  161 ? 181.768 227.994 152.166 1.00 95.00  ? 162 GLU G O     1 
ATOM   23689 C  CB    . GLU H 5  161 ? 179.077 226.569 152.138 1.00 88.52  ? 162 GLU G CB    1 
ATOM   23690 C  CG    . GLU H 5  161 ? 177.776 227.198 152.594 1.00 87.46  ? 162 GLU G CG    1 
ATOM   23691 C  CD    . GLU H 5  161 ? 176.850 227.519 151.437 1.00 91.03  ? 162 GLU G CD    1 
ATOM   23692 O  OE1   . GLU H 5  161 ? 176.194 226.591 150.919 1.00 92.82  ? 162 GLU G OE1   1 
ATOM   23693 O  OE2   . GLU H 5  161 ? 176.774 228.704 151.050 1.00 89.05  ? 162 GLU G OE2   1 
ATOM   23694 N  N     . LYS H 5  162 ? 180.825 228.741 154.064 1.00 102.06 ? 163 LYS G N     1 
ATOM   23695 C  CA    . LYS H 5  162 ? 181.566 229.981 154.206 1.00 103.39 ? 163 LYS G CA    1 
ATOM   23696 C  C     . LYS H 5  162 ? 182.604 229.847 155.311 1.00 108.89 ? 163 LYS G C     1 
ATOM   23697 O  O     . LYS H 5  162 ? 182.541 228.914 156.118 1.00 106.64 ? 163 LYS G O     1 
ATOM   23698 C  CB    . LYS H 5  162 ? 180.604 231.135 154.525 1.00 99.25  ? 163 LYS G CB    1 
ATOM   23699 C  CG    . LYS H 5  162 ? 179.497 231.319 153.508 1.00 98.99  ? 163 LYS G CG    1 
ATOM   23700 C  CD    . LYS H 5  162 ? 178.565 232.447 153.912 1.00 99.42  ? 163 LYS G CD    1 
ATOM   23701 C  CE    . LYS H 5  162 ? 177.273 231.913 154.499 1.00 100.17 ? 163 LYS G CE    1 
ATOM   23702 N  NZ    . LYS H 5  162 ? 176.094 232.686 154.021 1.00 93.61  ? 163 LYS G NZ    1 
ATOM   23703 N  N     . PRO H 5  163 ? 183.608 230.726 155.346 1.00 112.79 ? 164 PRO G N     1 
ATOM   23704 C  CA    . PRO H 5  163 ? 184.520 230.751 156.497 1.00 113.22 ? 164 PRO G CA    1 
ATOM   23705 C  C     . PRO H 5  163 ? 183.777 231.033 157.796 1.00 114.34 ? 164 PRO G C     1 
ATOM   23706 O  O     . PRO H 5  163 ? 182.819 231.809 157.834 1.00 113.89 ? 164 PRO G O     1 
ATOM   23707 C  CB    . PRO H 5  163 ? 185.506 231.877 156.153 1.00 109.43 ? 164 PRO G CB    1 
ATOM   23708 C  CG    . PRO H 5  163 ? 184.951 232.554 154.928 1.00 106.60 ? 164 PRO G CG    1 
ATOM   23709 C  CD    . PRO H 5  163 ? 184.133 231.528 154.229 1.00 105.30 ? 164 PRO G CD    1 
ATOM   23710 N  N     . ILE H 5  164 ? 184.231 230.379 158.866 1.00 112.15 ? 165 ILE G N     1 
ATOM   23711 C  CA    . ILE H 5  164 ? 183.500 230.380 160.126 1.00 113.66 ? 165 ILE G CA    1 
ATOM   23712 C  C     . ILE H 5  164 ? 183.621 231.745 160.790 1.00 115.11 ? 165 ILE G C     1 
ATOM   23713 O  O     . ILE H 5  164 ? 184.726 232.255 161.008 1.00 112.55 ? 165 ILE G O     1 
ATOM   23714 C  CB    . ILE H 5  164 ? 184.017 229.265 161.047 1.00 115.54 ? 165 ILE G CB    1 
ATOM   23715 C  CG1   . ILE H 5  164 ? 183.900 227.901 160.359 1.00 110.16 ? 165 ILE G CG1   1 
ATOM   23716 C  CG2   . ILE H 5  164 ? 183.263 229.269 162.367 1.00 115.62 ? 165 ILE G CG2   1 
ATOM   23717 C  CD1   . ILE H 5  164 ? 182.476 227.427 160.155 1.00 99.99  ? 165 ILE G CD1   1 
ATOM   23718 N  N     . GLU H 5  165 ? 182.475 232.342 161.110 1.00 116.41 ? 166 GLU G N     1 
ATOM   23719 C  CA    . GLU H 5  165 ? 182.436 233.632 161.774 1.00 117.90 ? 166 GLU G CA    1 
ATOM   23720 C  C     . GLU H 5  165 ? 182.572 233.453 163.283 1.00 121.85 ? 166 GLU G C     1 
ATOM   23721 O  O     . GLU H 5  165 ? 182.399 232.358 163.825 1.00 123.92 ? 166 GLU G O     1 
ATOM   23722 C  CB    . GLU H 5  165 ? 181.137 234.367 161.436 1.00 115.44 ? 166 GLU G CB    1 
ATOM   23723 C  CG    . GLU H 5  165 ? 180.926 234.604 159.945 1.00 114.57 ? 166 GLU G CG    1 
ATOM   23724 C  CD    . GLU H 5  165 ? 179.555 235.177 159.637 1.00 120.09 ? 166 GLU G CD    1 
ATOM   23725 O  OE1   . GLU H 5  165 ? 178.751 235.332 160.577 1.00 121.00 ? 166 GLU G OE1   1 
ATOM   23726 O  OE2   . GLU H 5  165 ? 179.274 235.458 158.452 1.00 122.98 ? 166 GLU G OE2   1 
ATOM   23727 N  N     . GLU H 5  166 ? 182.887 234.557 163.964 1.00 121.32 ? 167 GLU G N     1 
ATOM   23728 C  CA    . GLU H 5  166 ? 183.112 234.497 165.404 1.00 123.66 ? 167 GLU G CA    1 
ATOM   23729 C  C     . GLU H 5  166 ? 181.811 234.362 166.185 1.00 123.19 ? 167 GLU G C     1 
ATOM   23730 O  O     . GLU H 5  166 ? 181.816 233.828 167.300 1.00 123.55 ? 167 GLU G O     1 
ATOM   23731 C  CB    . GLU H 5  166 ? 183.894 235.732 165.865 1.00 127.52 ? 167 GLU G CB    1 
ATOM   23732 C  CG    . GLU H 5  166 ? 184.792 235.582 167.123 1.00 129.80 ? 167 GLU G CG    1 
ATOM   23733 C  CD    . GLU H 5  166 ? 185.985 234.619 166.994 1.00 130.38 ? 167 GLU G CD    1 
ATOM   23734 O  OE1   . GLU H 5  166 ? 187.030 234.918 167.613 1.00 130.24 ? 167 GLU G OE1   1 
ATOM   23735 O  OE2   . GLU H 5  166 ? 185.909 233.562 166.334 1.00 128.30 ? 167 GLU G OE2   1 
ATOM   23736 N  N     . GLU H 5  167 ? 180.696 234.839 165.628 1.00 123.67 ? 168 GLU G N     1 
ATOM   23737 C  CA    . GLU H 5  167 ? 179.405 234.656 166.284 1.00 120.93 ? 168 GLU G CA    1 
ATOM   23738 C  C     . GLU H 5  167 ? 179.006 233.185 166.301 1.00 120.31 ? 168 GLU G C     1 
ATOM   23739 O  O     . GLU H 5  167 ? 178.429 232.699 167.282 1.00 118.79 ? 168 GLU G O     1 
ATOM   23740 C  CB    . GLU H 5  167 ? 178.311 235.492 165.602 1.00 117.84 ? 168 GLU G CB    1 
ATOM   23741 C  CG    . GLU H 5  167 ? 178.625 236.955 165.203 1.00 120.19 ? 168 GLU G CG    1 
ATOM   23742 C  CD    . GLU H 5  167 ? 179.528 237.115 163.985 1.00 124.98 ? 168 GLU G CD    1 
ATOM   23743 O  OE1   . GLU H 5  167 ? 180.667 236.604 163.995 1.00 124.81 ? 168 GLU G OE1   1 
ATOM   23744 O  OE2   . GLU H 5  167 ? 179.081 237.746 163.003 1.00 123.82 ? 168 GLU G OE2   1 
ATOM   23745 N  N     . TRP H 5  168 ? 179.307 232.462 165.217 1.00 118.92 ? 169 TRP G N     1 
ATOM   23746 C  CA    . TRP H 5  168 ? 179.024 231.030 165.167 1.00 113.53 ? 169 TRP G CA    1 
ATOM   23747 C  C     . TRP H 5  168 ? 179.866 230.273 166.186 1.00 114.75 ? 169 TRP G C     1 
ATOM   23748 O  O     . TRP H 5  168 ? 179.385 229.335 166.832 1.00 113.79 ? 169 TRP G O     1 
ATOM   23749 C  CB    . TRP H 5  168 ? 179.279 230.485 163.760 1.00 108.09 ? 169 TRP G CB    1 
ATOM   23750 C  CG    . TRP H 5  168 ? 178.567 231.208 162.639 1.00 107.30 ? 169 TRP G CG    1 
ATOM   23751 C  CD1   . TRP H 5  168 ? 177.514 232.073 162.743 1.00 105.09 ? 169 TRP G CD1   1 
ATOM   23752 C  CD2   . TRP H 5  168 ? 178.866 231.113 161.239 1.00 108.81 ? 169 TRP G CD2   1 
ATOM   23753 N  NE1   . TRP H 5  168 ? 177.144 232.525 161.500 1.00 106.61 ? 169 TRP G NE1   1 
ATOM   23754 C  CE2   . TRP H 5  168 ? 177.958 231.949 160.559 1.00 108.61 ? 169 TRP G CE2   1 
ATOM   23755 C  CE3   . TRP H 5  168 ? 179.811 230.402 160.495 1.00 107.05 ? 169 TRP G CE3   1 
ATOM   23756 C  CZ2   . TRP H 5  168 ? 177.968 232.094 159.174 1.00 105.53 ? 169 TRP G CZ2   1 
ATOM   23757 C  CZ3   . TRP H 5  168 ? 179.819 230.548 159.120 1.00 108.12 ? 169 TRP G CZ3   1 
ATOM   23758 C  CH2   . TRP H 5  168 ? 178.904 231.387 158.475 1.00 105.90 ? 169 TRP G CH2   1 
ATOM   23759 N  N     . MET H 5  169 ? 181.129 230.678 166.350 1.00 115.50 ? 170 MET G N     1 
ATOM   23760 C  CA    . MET H 5  169 ? 181.968 230.088 167.384 1.00 115.01 ? 170 MET G CA    1 
ATOM   23761 C  C     . MET H 5  169 ? 181.457 230.422 168.779 1.00 117.28 ? 170 MET G C     1 
ATOM   23762 O  O     . MET H 5  169 ? 181.546 229.584 169.680 1.00 118.23 ? 170 MET G O     1 
ATOM   23763 C  CB    . MET H 5  169 ? 183.413 230.554 167.218 1.00 113.90 ? 170 MET G CB    1 
ATOM   23764 C  CG    . MET H 5  169 ? 184.227 229.684 166.282 1.00 114.15 ? 170 MET G CG    1 
ATOM   23765 S  SD    . MET H 5  169 ? 184.689 228.113 167.031 1.00 130.38 ? 170 MET G SD    1 
ATOM   23766 C  CE    . MET H 5  169 ? 184.142 226.966 165.769 1.00 109.59 ? 170 MET G CE    1 
ATOM   23767 N  N     . ASN H 5  170 ? 180.920 231.631 168.978 1.00 117.41 ? 171 ASN G N     1 
ATOM   23768 C  CA    . ASN H 5  170 ? 180.332 231.973 170.272 1.00 116.23 ? 171 ASN G CA    1 
ATOM   23769 C  C     . ASN H 5  170 ? 179.110 231.113 170.572 1.00 113.90 ? 171 ASN G C     1 
ATOM   23770 O  O     . ASN H 5  170 ? 178.917 230.667 171.711 1.00 111.80 ? 171 ASN G O     1 
ATOM   23771 C  CB    . ASN H 5  170 ? 179.973 233.458 170.309 1.00 119.29 ? 171 ASN G CB    1 
ATOM   23772 C  CG    . ASN H 5  170 ? 181.197 234.353 170.339 1.00 122.98 ? 171 ASN G CG    1 
ATOM   23773 O  OD1   . ASN H 5  170 ? 182.304 233.895 170.622 1.00 119.10 ? 171 ASN G OD1   1 
ATOM   23774 N  ND2   . ASN H 5  170 ? 181.002 235.635 170.053 1.00 126.32 ? 171 ASN G ND2   1 
ATOM   23775 N  N     . GLU H 5  171 ? 178.282 230.855 169.555 1.00 112.55 ? 172 GLU G N     1 
ATOM   23776 C  CA    . GLU H 5  171 ? 177.168 229.925 169.733 1.00 109.28 ? 172 GLU G CA    1 
ATOM   23777 C  C     . GLU H 5  171 ? 177.657 228.505 169.996 1.00 107.99 ? 172 GLU G C     1 
ATOM   23778 O  O     . GLU H 5  171 ? 177.013 227.755 170.740 1.00 107.25 ? 172 GLU G O     1 
ATOM   23779 C  CB    . GLU H 5  171 ? 176.252 229.953 168.511 1.00 108.97 ? 172 GLU G CB    1 
ATOM   23780 C  CG    . GLU H 5  171 ? 175.590 231.297 168.271 1.00 112.66 ? 172 GLU G CG    1 
ATOM   23781 C  CD    . GLU H 5  171 ? 174.078 231.208 168.287 1.00 116.97 ? 172 GLU G CD    1 
ATOM   23782 O  OE1   . GLU H 5  171 ? 173.546 230.249 168.886 1.00 119.20 ? 172 GLU G OE1   1 
ATOM   23783 O  OE2   . GLU H 5  171 ? 173.421 232.096 167.705 1.00 115.28 ? 172 GLU G OE2   1 
ATOM   23784 N  N     . ALA H 5  172 ? 178.792 228.124 169.405 1.00 107.42 ? 173 ALA G N     1 
ATOM   23785 C  CA    . ALA H 5  172 ? 179.382 226.816 169.684 1.00 106.06 ? 173 ALA G CA    1 
ATOM   23786 C  C     . ALA H 5  172 ? 179.828 226.697 171.137 1.00 110.81 ? 173 ALA G C     1 
ATOM   23787 O  O     . ALA H 5  172 ? 179.606 225.664 171.778 1.00 110.52 ? 173 ALA G O     1 
ATOM   23788 C  CB    . ALA H 5  172 ? 180.558 226.562 168.745 1.00 103.00 ? 173 ALA G CB    1 
ATOM   23789 N  N     . VAL H 5  173 ? 180.470 227.742 171.669 1.00 110.85 ? 174 VAL G N     1 
ATOM   23790 C  CA    . VAL H 5  173 ? 180.857 227.722 173.082 1.00 106.75 ? 174 VAL G CA    1 
ATOM   23791 C  C     . VAL H 5  173 ? 179.627 227.753 173.985 1.00 104.55 ? 174 VAL G C     1 
ATOM   23792 O  O     . VAL H 5  173 ? 179.628 227.145 175.061 1.00 106.86 ? 174 VAL G O     1 
ATOM   23793 C  CB    . VAL H 5  173 ? 181.836 228.864 173.419 1.00 107.17 ? 174 VAL G CB    1 
ATOM   23794 C  CG1   . VAL H 5  173 ? 182.457 228.646 174.789 1.00 105.14 ? 174 VAL G CG1   1 
ATOM   23795 C  CG2   . VAL H 5  173 ? 182.958 228.914 172.413 1.00 107.16 ? 174 VAL G CG2   1 
ATOM   23796 N  N     . LYS H 5  174 ? 178.564 228.451 173.572 1.00 102.13 ? 175 LYS G N     1 
ATOM   23797 C  CA    . LYS H 5  174 ? 177.321 228.432 174.340 1.00 106.63 ? 175 LYS G CA    1 
ATOM   23798 C  C     . LYS H 5  174 ? 176.722 227.029 174.398 1.00 109.14 ? 175 LYS G C     1 
ATOM   23799 O  O     . LYS H 5  174 ? 176.299 226.567 175.468 1.00 109.85 ? 175 LYS G O     1 
ATOM   23800 C  CB    . LYS H 5  174 ? 176.322 229.423 173.738 1.00 101.92 ? 175 LYS G CB    1 
ATOM   23801 C  CG    . LYS H 5  174 ? 174.867 229.112 174.038 1.00 97.61  ? 175 LYS G CG    1 
ATOM   23802 C  CD    . LYS H 5  174 ? 174.072 230.379 174.302 1.00 96.23  ? 175 LYS G CD    1 
ATOM   23803 C  CE    . LYS H 5  174 ? 174.092 231.301 173.096 1.00 99.80  ? 175 LYS G CE    1 
ATOM   23804 N  NZ    . LYS H 5  174 ? 172.850 232.119 173.007 1.00 97.67  ? 175 LYS G NZ    1 
ATOM   23805 N  N     . LEU H 5  175 ? 176.701 226.330 173.257 1.00 106.99 ? 176 LEU G N     1 
ATOM   23806 C  CA    . LEU H 5  175 ? 176.234 224.947 173.225 1.00 103.53 ? 176 LEU G CA    1 
ATOM   23807 C  C     . LEU H 5  175 ? 177.123 224.040 174.068 1.00 106.09 ? 176 LEU G C     1 
ATOM   23808 O  O     . LEU H 5  175 ? 176.627 223.156 174.776 1.00 108.54 ? 176 LEU G O     1 
ATOM   23809 C  CB    . LEU H 5  175 ? 176.179 224.447 171.779 1.00 101.99 ? 176 LEU G CB    1 
ATOM   23810 C  CG    . LEU H 5  175 ? 176.000 222.944 171.545 1.00 96.17  ? 176 LEU G CG    1 
ATOM   23811 C  CD1   . LEU H 5  175 ? 174.677 222.458 172.110 1.00 91.26  ? 176 LEU G CD1   1 
ATOM   23812 C  CD2   . LEU H 5  175 ? 176.116 222.603 170.070 1.00 88.04  ? 176 LEU G CD2   1 
ATOM   23813 N  N     . GLN H 5  176 ? 178.439 224.254 174.009 1.00 104.50 ? 177 GLN G N     1 
ATOM   23814 C  CA    . GLN H 5  176 ? 179.374 223.454 174.793 1.00 106.47 ? 177 GLN G CA    1 
ATOM   23815 C  C     . GLN H 5  176 ? 179.164 223.652 176.290 1.00 110.30 ? 177 GLN G C     1 
ATOM   23816 O  O     . GLN H 5  176 ? 179.182 222.685 177.062 1.00 112.17 ? 177 GLN G O     1 
ATOM   23817 C  CB    . GLN H 5  176 ? 180.802 223.818 174.392 1.00 103.60 ? 177 GLN G CB    1 
ATOM   23818 C  CG    . GLN H 5  176 ? 181.883 223.036 175.089 1.00 105.87 ? 177 GLN G CG    1 
ATOM   23819 C  CD    . GLN H 5  176 ? 183.234 223.270 174.456 1.00 109.55 ? 177 GLN G CD    1 
ATOM   23820 O  OE1   . GLN H 5  176 ? 183.734 224.395 174.432 1.00 107.56 ? 177 GLN G OE1   1 
ATOM   23821 N  NE2   . GLN H 5  176 ? 183.833 222.208 173.929 1.00 111.81 ? 177 GLN G NE2   1 
ATOM   23822 N  N     . GLU H 5  177 ? 178.949 224.899 176.716 1.00 110.76 ? 178 GLU G N     1 
ATOM   23823 C  CA    . GLU H 5  177 ? 178.727 225.177 178.130 1.00 111.00 ? 178 GLU G CA    1 
ATOM   23824 C  C     . GLU H 5  177 ? 177.382 224.638 178.600 1.00 111.11 ? 178 GLU G C     1 
ATOM   23825 O  O     . GLU H 5  177 ? 177.272 224.140 179.726 1.00 109.97 ? 178 GLU G O     1 
ATOM   23826 C  CB    . GLU H 5  177 ? 178.827 226.680 178.392 1.00 109.71 ? 178 GLU G CB    1 
ATOM   23827 C  CG    . GLU H 5  177 ? 180.244 227.247 178.351 1.00 113.18 ? 178 GLU G CG    1 
ATOM   23828 C  CD    . GLU H 5  177 ? 181.317 226.203 178.620 1.00 113.33 ? 178 GLU G CD    1 
ATOM   23829 O  OE1   . GLU H 5  177 ? 181.549 225.877 179.803 1.00 109.07 ? 178 GLU G OE1   1 
ATOM   23830 O  OE2   . GLU H 5  177 ? 181.937 225.720 177.649 1.00 113.85 ? 178 GLU G OE2   1 
ATOM   23831 N  N     . GLU H 5  178 ? 176.347 224.724 177.759 1.00 111.77 ? 179 GLU G N     1 
ATOM   23832 C  CA    . GLU H 5  178 ? 175.054 224.178 178.158 1.00 111.45 ? 179 GLU G CA    1 
ATOM   23833 C  C     . GLU H 5  178 ? 175.032 222.655 178.103 1.00 107.88 ? 179 GLU G C     1 
ATOM   23834 O  O     . GLU H 5  178 ? 174.177 222.039 178.746 1.00 107.27 ? 179 GLU G O     1 
ATOM   23835 C  CB    . GLU H 5  178 ? 173.936 224.767 177.292 1.00 108.79 ? 179 GLU G CB    1 
ATOM   23836 C  CG    . GLU H 5  178 ? 173.722 224.078 175.958 1.00 109.16 ? 179 GLU G CG    1 
ATOM   23837 C  CD    . GLU H 5  178 ? 172.497 223.188 175.958 1.00 107.82 ? 179 GLU G CD    1 
ATOM   23838 O  OE1   . GLU H 5  178 ? 171.768 223.178 176.971 1.00 102.51 ? 179 GLU G OE1   1 
ATOM   23839 O  OE2   . GLU H 5  178 ? 172.262 222.497 174.945 1.00 107.02 ? 179 GLU G OE2   1 
ATOM   23840 N  N     . LEU H 5  179 ? 175.947 222.038 177.354 1.00 106.42 ? 180 LEU G N     1 
ATOM   23841 C  CA    . LEU H 5  179 ? 176.089 220.589 177.374 1.00 107.01 ? 180 LEU G CA    1 
ATOM   23842 C  C     . LEU H 5  179 ? 176.982 220.110 178.513 1.00 106.28 ? 180 LEU G C     1 
ATOM   23843 O  O     . LEU H 5  179 ? 176.879 218.946 178.914 1.00 104.45 ? 180 LEU G O     1 
ATOM   23844 C  CB    . LEU H 5  179 ? 176.653 220.099 176.039 1.00 104.22 ? 180 LEU G CB    1 
ATOM   23845 C  CG    . LEU H 5  179 ? 175.904 218.965 175.337 1.00 97.17  ? 180 LEU G CG    1 
ATOM   23846 C  CD1   . LEU H 5  179 ? 174.508 219.415 174.940 1.00 93.41  ? 180 LEU G CD1   1 
ATOM   23847 C  CD2   . LEU H 5  179 ? 176.679 218.486 174.124 1.00 84.71  ? 180 LEU G CD2   1 
ATOM   23848 N  N     . LYS H 5  180 ? 177.860 220.979 179.023 1.00 109.64 ? 181 LYS G N     1 
ATOM   23849 C  CA    . LYS H 5  180 ? 178.716 220.613 180.149 1.00 107.67 ? 181 LYS G CA    1 
ATOM   23850 C  C     . LYS H 5  180 ? 177.905 220.376 181.416 1.00 109.62 ? 181 LYS G C     1 
ATOM   23851 O  O     . LYS H 5  180 ? 178.227 219.484 182.208 1.00 108.39 ? 181 LYS G O     1 
ATOM   23852 C  CB    . LYS H 5  180 ? 179.759 221.708 180.386 1.00 106.91 ? 181 LYS G CB    1 
ATOM   23853 C  CG    . LYS H 5  180 ? 181.013 221.579 179.544 1.00 107.82 ? 181 LYS G CG    1 
ATOM   23854 C  CD    . LYS H 5  180 ? 182.066 220.740 180.239 1.00 106.55 ? 181 LYS G CD    1 
ATOM   23855 C  CE    . LYS H 5  180 ? 183.390 220.823 179.504 1.00 111.22 ? 181 LYS G CE    1 
ATOM   23856 N  NZ    . LYS H 5  180 ? 183.747 222.231 179.174 1.00 113.57 ? 181 LYS G NZ    1 
ATOM   23857 N  N     . ILE H 5  181 ? 176.852 221.164 181.624 1.00 109.94 ? 182 ILE G N     1 
ATOM   23858 C  CA    . ILE H 5  181 ? 176.077 221.107 182.858 1.00 110.87 ? 182 ILE G CA    1 
ATOM   23859 C  C     . ILE H 5  181 ? 174.866 220.201 182.685 1.00 112.87 ? 182 ILE G C     1 
ATOM   23860 O  O     . ILE H 5  181 ? 173.977 220.169 183.543 1.00 113.03 ? 182 ILE G O     1 
ATOM   23861 C  CB    . ILE H 5  181 ? 175.648 222.516 183.304 1.00 113.93 ? 182 ILE G CB    1 
ATOM   23862 C  CG1   . ILE H 5  181 ? 174.762 223.161 182.237 1.00 114.24 ? 182 ILE G CG1   1 
ATOM   23863 C  CG2   . ILE H 5  181 ? 176.867 223.379 183.583 1.00 110.78 ? 182 ILE G CG2   1 
ATOM   23864 C  CD1   . ILE H 5  181 ? 174.074 224.424 182.700 1.00 108.79 ? 182 ILE G CD1   1 
ATOM   23865 N  N     . PHE H 5  182 ? 174.818 219.461 181.580 1.00 113.42 ? 183 PHE G N     1 
ATOM   23866 C  CA    . PHE H 5  182 ? 173.714 218.543 181.331 1.00 112.01 ? 183 PHE G CA    1 
ATOM   23867 C  C     . PHE H 5  182 ? 173.881 217.302 182.199 1.00 112.46 ? 183 PHE G C     1 
ATOM   23868 O  O     . PHE H 5  182 ? 174.881 216.584 182.083 1.00 110.19 ? 183 PHE G O     1 
ATOM   23869 C  CB    . PHE H 5  182 ? 173.649 218.162 179.853 1.00 109.76 ? 183 PHE G CB    1 
ATOM   23870 C  CG    . PHE H 5  182 ? 172.491 217.272 179.511 1.00 106.53 ? 183 PHE G CG    1 
ATOM   23871 C  CD1   . PHE H 5  182 ? 171.214 217.792 179.386 1.00 104.20 ? 183 PHE G CD1   1 
ATOM   23872 C  CD2   . PHE H 5  182 ? 172.677 215.912 179.315 1.00 104.30 ? 183 PHE G CD2   1 
ATOM   23873 C  CE1   . PHE H 5  182 ? 170.143 216.975 179.074 1.00 101.96 ? 183 PHE G CE1   1 
ATOM   23874 C  CE2   . PHE H 5  182 ? 171.610 215.088 179.003 1.00 97.09  ? 183 PHE G CE2   1 
ATOM   23875 C  CZ    . PHE H 5  182 ? 170.341 215.622 178.881 1.00 96.96  ? 183 PHE G CZ    1 
ATOM   23876 N  N     . LYS H 5  183 ? 172.904 217.052 183.066 1.00 113.73 ? 184 LYS G N     1 
ATOM   23877 C  CA    . LYS H 5  183 ? 172.946 215.906 183.964 1.00 115.58 ? 184 LYS G CA    1 
ATOM   23878 C  C     . LYS H 5  183 ? 171.540 215.501 184.389 1.00 115.30 ? 184 LYS G C     1 
ATOM   23879 O  O     . LYS H 5  183 ? 170.636 216.335 184.454 1.00 117.79 ? 184 LYS G O     1 
ATOM   23880 C  CB    . LYS H 5  183 ? 173.798 216.218 185.195 1.00 115.12 ? 184 LYS G CB    1 
ATOM   23881 C  CG    . LYS H 5  183 ? 173.614 217.627 185.736 1.00 118.06 ? 184 LYS G CG    1 
ATOM   23882 C  CD    . LYS H 5  183 ? 174.443 217.852 186.989 1.00 116.75 ? 184 LYS G CD    1 
ATOM   23883 C  CE    . LYS H 5  183 ? 173.783 218.867 187.908 1.00 113.58 ? 184 LYS G CE    1 
ATOM   23884 N  NZ    . LYS H 5  183 ? 173.451 220.127 187.188 1.00 108.14 ? 184 LYS G NZ    1 
ATOM   23885 N  N     . MET I 6  1   ? 150.556 199.526 120.431 1.00 95.89  ? 1   MET H N     1 
ATOM   23886 C  CA    . MET I 6  1   ? 150.098 198.182 120.101 1.00 99.68  ? 1   MET H CA    1 
ATOM   23887 C  C     . MET I 6  1   ? 150.982 197.153 120.793 1.00 97.69  ? 1   MET H C     1 
ATOM   23888 O  O     . MET I 6  1   ? 150.574 196.012 121.001 1.00 96.56  ? 1   MET H O     1 
ATOM   23889 C  CB    . MET I 6  1   ? 150.070 197.991 118.571 1.00 98.94  ? 1   MET H CB    1 
ATOM   23890 C  CG    . MET I 6  1   ? 151.321 197.405 117.889 1.00 99.69  ? 1   MET H CG    1 
ATOM   23891 S  SD    . MET I 6  1   ? 151.532 195.605 117.905 1.00 116.53 ? 1   MET H SD    1 
ATOM   23892 C  CE    . MET I 6  1   ? 150.006 195.076 117.130 1.00 95.49  ? 1   MET H CE    1 
ATOM   23893 N  N     . TYR I 6  2   ? 152.194 197.568 121.160 1.00 90.83  ? 2   TYR H N     1 
ATOM   23894 C  CA    . TYR I 6  2   ? 153.173 196.681 121.784 1.00 84.27  ? 2   TYR H CA    1 
ATOM   23895 C  C     . TYR I 6  2   ? 153.186 196.967 123.281 1.00 82.41  ? 2   TYR H C     1 
ATOM   23896 O  O     . TYR I 6  2   ? 153.909 197.839 123.763 1.00 87.39  ? 2   TYR H O     1 
ATOM   23897 C  CB    . TYR I 6  2   ? 154.549 196.871 121.160 1.00 82.40  ? 2   TYR H CB    1 
ATOM   23898 C  CG    . TYR I 6  2   ? 154.770 196.044 119.916 1.00 86.13  ? 2   TYR H CG    1 
ATOM   23899 C  CD1   . TYR I 6  2   ? 154.629 194.663 119.945 1.00 85.89  ? 2   TYR H CD1   1 
ATOM   23900 C  CD2   . TYR I 6  2   ? 155.102 196.644 118.710 1.00 89.98  ? 2   TYR H CD2   1 
ATOM   23901 C  CE1   . TYR I 6  2   ? 154.824 193.903 118.808 1.00 86.73  ? 2   TYR H CE1   1 
ATOM   23902 C  CE2   . TYR I 6  2   ? 155.295 195.892 117.568 1.00 92.18  ? 2   TYR H CE2   1 
ATOM   23903 C  CZ    . TYR I 6  2   ? 155.156 194.522 117.623 1.00 93.89  ? 2   TYR H CZ    1 
ATOM   23904 O  OH    . TYR I 6  2   ? 155.351 193.771 116.487 1.00 95.94  ? 2   TYR H OH    1 
ATOM   23905 N  N     . GLN I 6  3   ? 152.368 196.224 124.023 1.00 77.78  ? 3   GLN H N     1 
ATOM   23906 C  CA    . GLN I 6  3   ? 152.364 196.338 125.474 1.00 74.01  ? 3   GLN H CA    1 
ATOM   23907 C  C     . GLN I 6  3   ? 153.614 195.686 126.047 1.00 70.26  ? 3   GLN H C     1 
ATOM   23908 O  O     . GLN I 6  3   ? 153.964 194.560 125.682 1.00 73.23  ? 3   GLN H O     1 
ATOM   23909 C  CB    . GLN I 6  3   ? 151.111 195.686 126.056 1.00 79.64  ? 3   GLN H CB    1 
ATOM   23910 C  CG    . GLN I 6  3   ? 150.829 196.078 127.495 1.00 87.16  ? 3   GLN H CG    1 
ATOM   23911 C  CD    . GLN I 6  3   ? 149.350 196.073 127.816 1.00 100.72 ? 3   GLN H CD    1 
ATOM   23912 O  OE1   . GLN I 6  3   ? 148.534 196.580 127.046 1.00 101.42 ? 3   GLN H OE1   1 
ATOM   23913 N  NE2   . GLN I 6  3   ? 148.996 195.502 128.961 1.00 100.66 ? 3   GLN H NE2   1 
ATOM   23914 N  N     . ILE I 6  4   ? 154.288 196.394 126.948 1.00 66.70  ? 4   ILE H N     1 
ATOM   23915 C  CA    . ILE I 6  4   ? 155.525 195.927 127.559 1.00 64.99  ? 4   ILE H CA    1 
ATOM   23916 C  C     . ILE I 6  4   ? 155.233 195.581 129.010 1.00 66.19  ? 4   ILE H C     1 
ATOM   23917 O  O     . ILE I 6  4   ? 154.768 196.430 129.779 1.00 69.62  ? 4   ILE H O     1 
ATOM   23918 C  CB    . ILE I 6  4   ? 156.641 196.974 127.450 1.00 62.58  ? 4   ILE H CB    1 
ATOM   23919 C  CG1   . ILE I 6  4   ? 156.730 197.493 126.011 1.00 61.26  ? 4   ILE H CG1   1 
ATOM   23920 C  CG2   . ILE I 6  4   ? 157.960 196.384 127.924 1.00 61.27  ? 4   ILE H CG2   1 
ATOM   23921 C  CD1   . ILE I 6  4   ? 158.003 198.240 125.687 1.00 56.91  ? 4   ILE H CD1   1 
ATOM   23922 N  N     . ILE I 6  5   ? 155.504 194.333 129.383 1.00 63.21  ? 5   ILE H N     1 
ATOM   23923 C  CA    . ILE I 6  5   ? 155.256 193.824 130.720 1.00 60.96  ? 5   ILE H CA    1 
ATOM   23924 C  C     . ILE I 6  5   ? 156.486 193.050 131.186 1.00 59.07  ? 5   ILE H C     1 
ATOM   23925 O  O     . ILE I 6  5   ? 157.437 192.846 130.436 1.00 62.20  ? 5   ILE H O     1 
ATOM   23926 C  CB    . ILE I 6  5   ? 153.986 192.947 130.784 1.00 61.70  ? 5   ILE H CB    1 
ATOM   23927 C  CG1   . ILE I 6  5   ? 153.948 191.948 129.623 1.00 59.29  ? 5   ILE H CG1   1 
ATOM   23928 C  CG2   . ILE I 6  5   ? 152.736 193.812 130.786 1.00 69.55  ? 5   ILE H CG2   1 
ATOM   23929 C  CD1   . ILE I 6  5   ? 154.455 190.564 129.966 1.00 61.47  ? 5   ILE H CD1   1 
ATOM   23930 N  N     . ARG I 6  6   ? 156.454 192.619 132.443 1.00 59.50  ? 6   ARG H N     1 
ATOM   23931 C  CA    . ARG I 6  6   ? 157.511 191.805 133.027 1.00 55.70  ? 6   ARG H CA    1 
ATOM   23932 C  C     . ARG I 6  6   ? 156.944 190.445 133.400 1.00 59.17  ? 6   ARG H C     1 
ATOM   23933 O  O     . ARG I 6  6   ? 155.885 190.360 134.028 1.00 61.85  ? 6   ARG H O     1 
ATOM   23934 C  CB    . ARG I 6  6   ? 158.120 192.477 134.260 1.00 55.70  ? 6   ARG H CB    1 
ATOM   23935 C  CG    . ARG I 6  6   ? 159.200 191.656 134.943 1.00 54.98  ? 6   ARG H CG    1 
ATOM   23936 C  CD    . ARG I 6  6   ? 159.991 192.492 135.925 1.00 58.64  ? 6   ARG H CD    1 
ATOM   23937 N  NE    . ARG I 6  6   ? 159.237 192.754 137.145 1.00 64.51  ? 6   ARG H NE    1 
ATOM   23938 C  CZ    . ARG I 6  6   ? 159.074 193.955 137.680 1.00 66.31  ? 6   ARG H CZ    1 
ATOM   23939 N  NH1   . ARG I 6  6   ? 159.601 195.035 137.126 1.00 61.31  ? 6   ARG H NH1   1 
ATOM   23940 N  NH2   . ARG I 6  6   ? 158.363 194.074 138.797 1.00 65.06  ? 6   ARG H NH2   1 
ATOM   23941 N  N     . TYR I 6  7   ? 157.648 189.389 133.004 1.00 56.91  ? 7   TYR H N     1 
ATOM   23942 C  CA    . TYR I 6  7   ? 157.283 188.022 133.345 1.00 51.00  ? 7   TYR H CA    1 
ATOM   23943 C  C     . TYR I 6  7   ? 158.253 187.498 134.393 1.00 52.21  ? 7   TYR H C     1 
ATOM   23944 O  O     . TYR I 6  7   ? 159.471 187.607 134.223 1.00 56.99  ? 7   TYR H O     1 
ATOM   23945 C  CB    . TYR I 6  7   ? 157.300 187.129 132.103 1.00 53.05  ? 7   TYR H CB    1 
ATOM   23946 C  CG    . TYR I 6  7   ? 157.137 185.652 132.380 1.00 54.52  ? 7   TYR H CG    1 
ATOM   23947 C  CD1   . TYR I 6  7   ? 155.879 185.102 132.576 1.00 53.63  ? 7   TYR H CD1   1 
ATOM   23948 C  CD2   . TYR I 6  7   ? 158.237 184.804 132.425 1.00 54.60  ? 7   TYR H CD2   1 
ATOM   23949 C  CE1   . TYR I 6  7   ? 155.723 183.756 132.822 1.00 61.67  ? 7   TYR H CE1   1 
ATOM   23950 C  CE2   . TYR I 6  7   ? 158.090 183.458 132.677 1.00 53.96  ? 7   TYR H CE2   1 
ATOM   23951 C  CZ    . TYR I 6  7   ? 156.830 182.939 132.871 1.00 61.40  ? 7   TYR H CZ    1 
ATOM   23952 O  OH    . TYR I 6  7   ? 156.676 181.595 133.118 1.00 67.29  ? 7   TYR H OH    1 
ATOM   23953 N  N     . GLU I 6  8   ? 157.712 186.940 135.472 1.00 54.32  ? 8   GLU H N     1 
ATOM   23954 C  CA    . GLU I 6  8   ? 158.508 186.315 136.525 1.00 52.51  ? 8   GLU H CA    1 
ATOM   23955 C  C     . GLU I 6  8   ? 158.074 184.858 136.634 1.00 54.70  ? 8   GLU H C     1 
ATOM   23956 O  O     . GLU I 6  8   ? 157.037 184.553 137.230 1.00 61.72  ? 8   GLU H O     1 
ATOM   23957 C  CB    . GLU I 6  8   ? 158.343 187.044 137.855 1.00 54.84  ? 8   GLU H CB    1 
ATOM   23958 C  CG    . GLU I 6  8   ? 158.298 188.553 137.741 1.00 61.26  ? 8   GLU H CG    1 
ATOM   23959 C  CD    . GLU I 6  8   ? 158.115 189.231 139.082 1.00 74.52  ? 8   GLU H CD    1 
ATOM   23960 O  OE1   . GLU I 6  8   ? 157.494 188.623 139.978 1.00 81.00  ? 8   GLU H OE1   1 
ATOM   23961 O  OE2   . GLU I 6  8   ? 158.588 190.376 139.240 1.00 75.23  ? 8   GLU H OE2   1 
ATOM   23962 N  N     . GLY I 6  9   ? 158.863 183.964 136.052 1.00 48.86  ? 9   GLY H N     1 
ATOM   23963 C  CA    . GLY I 6  9   ? 158.593 182.542 136.134 1.00 50.41  ? 9   GLY H CA    1 
ATOM   23964 C  C     . GLY I 6  9   ? 159.849 181.754 136.424 1.00 51.78  ? 9   GLY H C     1 
ATOM   23965 O  O     . GLY I 6  9   ? 160.831 182.313 136.914 1.00 52.65  ? 9   GLY H O     1 
ATOM   23966 N  N     . GLY I 6  10  ? 159.836 180.458 136.127 1.00 52.64  ? 10  GLY H N     1 
ATOM   23967 C  CA    . GLY I 6  10  ? 161.006 179.627 136.344 1.00 46.49  ? 10  GLY H CA    1 
ATOM   23968 C  C     . GLY I 6  10  ? 161.793 179.379 135.076 1.00 46.18  ? 10  GLY H C     1 
ATOM   23969 O  O     . GLY I 6  10  ? 161.293 179.616 133.974 1.00 52.97  ? 10  GLY H O     1 
ATOM   23970 N  N     . VAL I 6  11  ? 163.030 178.902 135.218 1.00 48.43  ? 11  VAL H N     1 
ATOM   23971 C  CA    . VAL I 6  11  ? 163.845 178.607 134.045 1.00 43.47  ? 11  VAL H CA    1 
ATOM   23972 C  C     . VAL I 6  11  ? 163.438 177.302 133.377 1.00 45.70  ? 11  VAL H C     1 
ATOM   23973 O  O     . VAL I 6  11  ? 163.793 177.078 132.213 1.00 49.76  ? 11  VAL H O     1 
ATOM   23974 C  CB    . VAL I 6  11  ? 165.338 178.554 134.402 1.00 44.30  ? 11  VAL H CB    1 
ATOM   23975 C  CG1   . VAL I 6  11  ? 165.841 179.937 134.752 1.00 46.35  ? 11  VAL H CG1   1 
ATOM   23976 C  CG2   . VAL I 6  11  ? 165.580 177.584 135.545 1.00 49.96  ? 11  VAL H CG2   1 
ATOM   23977 N  N     . TYR I 6  12  ? 162.717 176.433 134.080 1.00 44.44  ? 12  TYR H N     1 
ATOM   23978 C  CA    . TYR I 6  12  ? 162.255 175.187 133.487 1.00 43.22  ? 12  TYR H CA    1 
ATOM   23979 C  C     . TYR I 6  12  ? 161.176 175.473 132.451 1.00 47.74  ? 12  TYR H C     1 
ATOM   23980 O  O     . TYR I 6  12  ? 160.192 176.160 132.744 1.00 54.40  ? 12  TYR H O     1 
ATOM   23981 C  CB    . TYR I 6  12  ? 161.723 174.252 134.567 1.00 44.95  ? 12  TYR H CB    1 
ATOM   23982 C  CG    . TYR I 6  12  ? 161.290 172.900 134.055 1.00 46.97  ? 12  TYR H CG    1 
ATOM   23983 C  CD1   . TYR I 6  12  ? 162.085 172.184 133.171 1.00 48.42  ? 12  TYR H CD1   1 
ATOM   23984 C  CD2   . TYR I 6  12  ? 160.088 172.339 134.458 1.00 49.31  ? 12  TYR H CD2   1 
ATOM   23985 C  CE1   . TYR I 6  12  ? 161.691 170.949 132.700 1.00 48.40  ? 12  TYR H CE1   1 
ATOM   23986 C  CE2   . TYR I 6  12  ? 159.686 171.104 133.992 1.00 50.07  ? 12  TYR H CE2   1 
ATOM   23987 C  CZ    . TYR I 6  12  ? 160.492 170.413 133.114 1.00 48.46  ? 12  TYR H CZ    1 
ATOM   23988 O  OH    . TYR I 6  12  ? 160.098 169.182 132.647 1.00 55.00  ? 12  TYR H OH    1 
ATOM   23989 N  N     . LYS I 6  13  ? 161.385 174.960 131.233 1.00 47.05  ? 13  LYS H N     1 
ATOM   23990 C  CA    . LYS I 6  13  ? 160.500 175.161 130.078 1.00 47.01  ? 13  LYS H CA    1 
ATOM   23991 C  C     . LYS I 6  13  ? 160.327 176.639 129.730 1.00 48.33  ? 13  LYS H C     1 
ATOM   23992 O  O     . LYS I 6  13  ? 159.317 177.035 129.145 1.00 51.40  ? 13  LYS H O     1 
ATOM   23993 C  CB    . LYS I 6  13  ? 159.138 174.494 130.287 1.00 49.38  ? 13  LYS H CB    1 
ATOM   23994 C  CG    . LYS I 6  13  ? 159.215 173.033 130.680 1.00 49.70  ? 13  LYS H CG    1 
ATOM   23995 C  CD    . LYS I 6  13  ? 158.076 172.237 130.069 1.00 55.12  ? 13  LYS H CD    1 
ATOM   23996 C  CE    . LYS I 6  13  ? 157.058 171.836 131.121 1.00 62.91  ? 13  LYS H CE    1 
ATOM   23997 N  NZ    . LYS I 6  13  ? 157.194 170.407 131.512 1.00 67.59  ? 13  LYS H NZ    1 
ATOM   23998 N  N     . ASN I 6  14  ? 161.311 177.468 130.085 1.00 47.02  ? 14  ASN H N     1 
ATOM   23999 C  CA    . ASN I 6  14  ? 161.266 178.879 129.724 1.00 43.58  ? 14  ASN H CA    1 
ATOM   24000 C  C     . ASN I 6  14  ? 161.595 179.095 128.255 1.00 52.24  ? 14  ASN H C     1 
ATOM   24001 O  O     . ASN I 6  14  ? 161.116 180.061 127.651 1.00 60.11  ? 14  ASN H O     1 
ATOM   24002 C  CB    . ASN I 6  14  ? 162.226 179.679 130.601 1.00 44.50  ? 14  ASN H CB    1 
ATOM   24003 C  CG    . ASN I 6  14  ? 162.065 181.175 130.426 1.00 46.39  ? 14  ASN H CG    1 
ATOM   24004 O  OD1   . ASN I 6  14  ? 160.963 181.710 130.535 1.00 55.32  ? 14  ASN H OD1   1 
ATOM   24005 N  ND2   . ASN I 6  14  ? 163.167 181.860 130.149 1.00 48.70  ? 14  ASN H ND2   1 
ATOM   24006 N  N     . ASN I 6  15  ? 162.405 178.210 127.671 1.00 50.50  ? 15  ASN H N     1 
ATOM   24007 C  CA    . ASN I 6  15  ? 162.733 178.318 126.257 1.00 49.25  ? 15  ASN H CA    1 
ATOM   24008 C  C     . ASN I 6  15  ? 161.515 178.069 125.375 1.00 53.71  ? 15  ASN H C     1 
ATOM   24009 O  O     . ASN I 6  15  ? 161.401 178.668 124.301 1.00 60.45  ? 15  ASN H O     1 
ATOM   24010 C  CB    . ASN I 6  15  ? 163.862 177.350 125.909 1.00 52.24  ? 15  ASN H CB    1 
ATOM   24011 C  CG    . ASN I 6  15  ? 163.475 175.900 126.125 1.00 56.86  ? 15  ASN H CG    1 
ATOM   24012 O  OD1   . ASN I 6  15  ? 163.324 175.451 127.259 1.00 58.98  ? 15  ASN H OD1   1 
ATOM   24013 N  ND2   . ASN I 6  15  ? 163.314 175.161 125.034 1.00 60.64  ? 15  ASN H ND2   1 
ATOM   24014 N  N     . ILE I 6  16  ? 160.587 177.220 125.820 1.00 51.02  ? 16  ILE H N     1 
ATOM   24015 C  CA    . ILE I 6  16  ? 159.360 176.993 125.064 1.00 53.85  ? 16  ILE H CA    1 
ATOM   24016 C  C     . ILE I 6  16  ? 158.490 178.249 125.081 1.00 53.94  ? 16  ILE H C     1 
ATOM   24017 O  O     . ILE I 6  16  ? 157.899 178.629 124.061 1.00 61.43  ? 16  ILE H O     1 
ATOM   24018 C  CB    . ILE I 6  16  ? 158.612 175.763 125.618 1.00 54.49  ? 16  ILE H CB    1 
ATOM   24019 C  CG1   . ILE I 6  16  ? 159.347 174.471 125.254 1.00 56.55  ? 16  ILE H CG1   1 
ATOM   24020 C  CG2   . ILE I 6  16  ? 157.209 175.678 125.060 1.00 54.72  ? 16  ILE H CG2   1 
ATOM   24021 C  CD1   . ILE I 6  16  ? 160.257 173.943 126.339 1.00 57.62  ? 16  ILE H CD1   1 
ATOM   24022 N  N     . LEU I 6  17  ? 158.422 178.929 126.229 1.00 53.26  ? 17  LEU H N     1 
ATOM   24023 C  CA    . LEU I 6  17  ? 157.703 180.196 126.306 1.00 52.67  ? 17  LEU H CA    1 
ATOM   24024 C  C     . LEU I 6  17  ? 158.370 181.277 125.463 1.00 53.93  ? 17  LEU H C     1 
ATOM   24025 O  O     . LEU I 6  17  ? 157.675 182.097 124.849 1.00 59.31  ? 17  LEU H O     1 
ATOM   24026 C  CB    . LEU I 6  17  ? 157.590 180.647 127.761 1.00 51.79  ? 17  LEU H CB    1 
ATOM   24027 C  CG    . LEU I 6  17  ? 156.770 181.912 128.016 1.00 59.72  ? 17  LEU H CG    1 
ATOM   24028 C  CD1   . LEU I 6  17  ? 155.287 181.588 128.057 1.00 66.73  ? 17  LEU H CD1   1 
ATOM   24029 C  CD2   . LEU I 6  17  ? 157.209 182.582 129.300 1.00 55.84  ? 17  LEU H CD2   1 
ATOM   24030 N  N     . LYS I 6  18  ? 159.705 181.295 125.420 1.00 51.09  ? 18  LYS H N     1 
ATOM   24031 C  CA    . LYS I 6  18  ? 160.410 182.219 124.538 1.00 52.93  ? 18  LYS H CA    1 
ATOM   24032 C  C     . LYS I 6  18  ? 160.107 181.930 123.074 1.00 55.91  ? 18  LYS H C     1 
ATOM   24033 O  O     . LYS I 6  18  ? 159.966 182.855 122.266 1.00 60.37  ? 18  LYS H O     1 
ATOM   24034 C  CB    . LYS I 6  18  ? 161.913 182.141 124.795 1.00 54.54  ? 18  LYS H CB    1 
ATOM   24035 C  CG    . LYS I 6  18  ? 162.354 182.710 126.127 1.00 56.09  ? 18  LYS H CG    1 
ATOM   24036 C  CD    . LYS I 6  18  ? 163.530 183.644 125.947 1.00 60.23  ? 18  LYS H CD    1 
ATOM   24037 C  CE    . LYS I 6  18  ? 164.816 182.859 125.785 1.00 67.46  ? 18  LYS H CE    1 
ATOM   24038 N  NZ    . LYS I 6  18  ? 165.309 182.334 127.086 1.00 67.58  ? 18  LYS H NZ    1 
ATOM   24039 N  N     . GLU I 6  19  ? 160.005 180.647 122.717 1.00 53.67  ? 19  GLU H N     1 
ATOM   24040 C  CA    . GLU I 6  19  ? 159.623 180.273 121.359 1.00 51.76  ? 19  GLU H CA    1 
ATOM   24041 C  C     . GLU I 6  19  ? 158.202 180.717 121.040 1.00 56.13  ? 19  GLU H C     1 
ATOM   24042 O  O     . GLU I 6  19  ? 157.924 181.162 119.924 1.00 64.59  ? 19  GLU H O     1 
ATOM   24043 C  CB    . GLU I 6  19  ? 159.767 178.765 121.167 1.00 53.16  ? 19  GLU H CB    1 
ATOM   24044 C  CG    . GLU I 6  19  ? 161.200 178.290 121.067 1.00 60.50  ? 19  GLU H CG    1 
ATOM   24045 C  CD    . GLU I 6  19  ? 161.297 176.794 120.882 1.00 73.55  ? 19  GLU H CD    1 
ATOM   24046 O  OE1   . GLU I 6  19  ? 160.380 176.211 120.268 1.00 78.93  ? 19  GLU H OE1   1 
ATOM   24047 O  OE2   . GLU I 6  19  ? 162.282 176.197 121.362 1.00 69.72  ? 19  GLU H OE2   1 
ATOM   24048 N  N     . TRP I 6  20  ? 157.288 180.594 122.007 1.00 54.39  ? 20  TRP H N     1 
ATOM   24049 C  CA    . TRP I 6  20  ? 155.920 181.076 121.812 1.00 54.65  ? 20  TRP H CA    1 
ATOM   24050 C  C     . TRP I 6  20  ? 155.890 182.587 121.616 1.00 57.50  ? 20  TRP H C     1 
ATOM   24051 O  O     . TRP I 6  20  ? 155.141 183.097 120.771 1.00 62.59  ? 20  TRP H O     1 
ATOM   24052 C  CB    . TRP I 6  20  ? 155.048 180.675 123.000 1.00 56.31  ? 20  TRP H CB    1 
ATOM   24053 C  CG    . TRP I 6  20  ? 153.581 180.924 122.796 1.00 60.84  ? 20  TRP H CG    1 
ATOM   24054 C  CD1   . TRP I 6  20  ? 152.662 180.038 122.318 1.00 66.22  ? 20  TRP H CD1   1 
ATOM   24055 C  CD2   . TRP I 6  20  ? 152.863 182.133 123.076 1.00 63.74  ? 20  TRP H CD2   1 
ATOM   24056 N  NE1   . TRP I 6  20  ? 151.419 180.618 122.278 1.00 67.51  ? 20  TRP H NE1   1 
ATOM   24057 C  CE2   . TRP I 6  20  ? 151.516 181.904 122.737 1.00 66.08  ? 20  TRP H CE2   1 
ATOM   24058 C  CE3   . TRP I 6  20  ? 153.227 183.385 123.578 1.00 63.63  ? 20  TRP H CE3   1 
ATOM   24059 C  CZ2   . TRP I 6  20  ? 150.533 182.881 122.883 1.00 66.56  ? 20  TRP H CZ2   1 
ATOM   24060 C  CZ3   . TRP I 6  20  ? 152.252 184.354 123.720 1.00 60.51  ? 20  TRP H CZ3   1 
ATOM   24061 C  CH2   . TRP I 6  20  ? 150.922 184.096 123.375 1.00 64.75  ? 20  TRP H CH2   1 
ATOM   24062 N  N     . ILE I 6  21  ? 156.695 183.312 122.394 1.00 54.75  ? 21  ILE H N     1 
ATOM   24063 C  CA    . ILE I 6  21  ? 156.794 184.764 122.259 1.00 51.46  ? 21  ILE H CA    1 
ATOM   24064 C  C     . ILE I 6  21  ? 157.329 185.138 120.882 1.00 56.30  ? 21  ILE H C     1 
ATOM   24065 O  O     . ILE I 6  21  ? 156.818 186.055 120.227 1.00 66.07  ? 21  ILE H O     1 
ATOM   24066 C  CB    . ILE I 6  21  ? 157.675 185.331 123.391 1.00 54.82  ? 21  ILE H CB    1 
ATOM   24067 C  CG1   . ILE I 6  21  ? 156.891 185.382 124.703 1.00 54.45  ? 21  ILE H CG1   1 
ATOM   24068 C  CG2   . ILE I 6  21  ? 158.218 186.701 123.037 1.00 55.10  ? 21  ILE H CG2   1 
ATOM   24069 C  CD1   . ILE I 6  21  ? 157.766 185.484 125.929 1.00 54.10  ? 21  ILE H CD1   1 
ATOM   24070 N  N     . GLU I 6  22  ? 158.353 184.421 120.415 1.00 55.75  ? 22  GLU H N     1 
ATOM   24071 C  CA    . GLU I 6  22  ? 158.903 184.675 119.087 1.00 59.04  ? 22  GLU H CA    1 
ATOM   24072 C  C     . GLU I 6  22  ? 157.900 184.328 117.991 1.00 59.88  ? 22  GLU H C     1 
ATOM   24073 O  O     . GLU I 6  22  ? 157.845 185.004 116.957 1.00 64.11  ? 22  GLU H O     1 
ATOM   24074 C  CB    . GLU I 6  22  ? 160.202 183.888 118.910 1.00 61.47  ? 22  GLU H CB    1 
ATOM   24075 C  CG    . GLU I 6  22  ? 160.886 184.085 117.574 1.00 71.13  ? 22  GLU H CG    1 
ATOM   24076 C  CD    . GLU I 6  22  ? 162.392 183.955 117.665 1.00 87.92  ? 22  GLU H CD    1 
ATOM   24077 O  OE1   . GLU I 6  22  ? 162.871 183.155 118.496 1.00 87.17  ? 22  GLU H OE1   1 
ATOM   24078 O  OE2   . GLU I 6  22  ? 163.096 184.652 116.906 1.00 89.34  ? 22  GLU H OE2   1 
ATOM   24079 N  N     . ASP I 6  23  ? 157.096 183.284 118.203 1.00 58.90  ? 23  ASP H N     1 
ATOM   24080 C  CA    . ASP I 6  23  ? 156.094 182.891 117.215 1.00 58.01  ? 23  ASP H CA    1 
ATOM   24081 C  C     . ASP I 6  23  ? 154.981 183.925 117.104 1.00 63.21  ? 23  ASP H C     1 
ATOM   24082 O  O     . ASP I 6  23  ? 154.523 184.234 115.999 1.00 69.16  ? 23  ASP H O     1 
ATOM   24083 C  CB    . ASP I 6  23  ? 155.516 181.521 117.565 1.00 55.12  ? 23  ASP H CB    1 
ATOM   24084 C  CG    . ASP I 6  23  ? 156.488 180.395 117.291 1.00 61.69  ? 23  ASP H CG    1 
ATOM   24085 O  OD1   . ASP I 6  23  ? 157.497 180.631 116.597 1.00 67.32  ? 23  ASP H OD1   1 
ATOM   24086 O  OD2   . ASP I 6  23  ? 156.241 179.269 117.768 1.00 63.00  ? 23  ASP H OD2   1 
ATOM   24087 N  N     . VAL I 6  24  ? 154.530 184.474 118.238 1.00 62.81  ? 24  VAL H N     1 
ATOM   24088 C  CA    . VAL I 6  24  ? 153.466 185.479 118.198 1.00 57.71  ? 24  VAL H CA    1 
ATOM   24089 C  C     . VAL I 6  24  ? 153.983 186.871 117.881 1.00 62.40  ? 24  VAL H C     1 
ATOM   24090 O  O     . VAL I 6  24  ? 153.196 187.826 117.880 1.00 73.99  ? 24  VAL H O     1 
ATOM   24091 C  CB    . VAL I 6  24  ? 152.676 185.531 119.522 1.00 59.94  ? 24  VAL H CB    1 
ATOM   24092 C  CG1   . VAL I 6  24  ? 152.127 184.160 119.864 1.00 62.22  ? 24  VAL H CG1   1 
ATOM   24093 C  CG2   . VAL I 6  24  ? 153.545 186.059 120.649 1.00 62.36  ? 24  VAL H CG2   1 
ATOM   24094 N  N     . GLY I 6  25  ? 155.275 187.019 117.608 1.00 57.08  ? 25  GLY H N     1 
ATOM   24095 C  CA    . GLY I 6  25  ? 155.835 188.299 117.237 1.00 57.55  ? 25  GLY H CA    1 
ATOM   24096 C  C     . GLY I 6  25  ? 156.347 189.147 118.379 1.00 66.25  ? 25  GLY H C     1 
ATOM   24097 O  O     . GLY I 6  25  ? 156.709 190.306 118.149 1.00 74.48  ? 25  GLY H O     1 
ATOM   24098 N  N     . GLY I 6  26  ? 156.388 188.615 119.597 1.00 65.60  ? 26  GLY H N     1 
ATOM   24099 C  CA    . GLY I 6  26  ? 156.913 189.374 120.711 1.00 62.67  ? 26  GLY H CA    1 
ATOM   24100 C  C     . GLY I 6  26  ? 158.425 189.476 120.679 1.00 61.21  ? 26  GLY H C     1 
ATOM   24101 O  O     . GLY I 6  26  ? 159.121 188.726 119.996 1.00 59.80  ? 26  GLY H O     1 
ATOM   24102 N  N     . PHE I 6  27  ? 158.940 190.437 121.443 1.00 61.26  ? 27  PHE H N     1 
ATOM   24103 C  CA    . PHE I 6  27  ? 160.373 190.680 121.542 1.00 59.23  ? 27  PHE H CA    1 
ATOM   24104 C  C     . PHE I 6  27  ? 160.776 190.667 123.006 1.00 58.59  ? 27  PHE H C     1 
ATOM   24105 O  O     . PHE I 6  27  ? 160.152 191.344 123.829 1.00 65.88  ? 27  PHE H O     1 
ATOM   24106 C  CB    . PHE I 6  27  ? 160.763 192.015 120.904 1.00 63.95  ? 27  PHE H CB    1 
ATOM   24107 C  CG    . PHE I 6  27  ? 160.060 192.300 119.614 1.00 71.19  ? 27  PHE H CG    1 
ATOM   24108 C  CD1   . PHE I 6  27  ? 160.525 191.769 118.423 1.00 74.05  ? 27  PHE H CD1   1 
ATOM   24109 C  CD2   . PHE I 6  27  ? 158.933 193.103 119.590 1.00 74.73  ? 27  PHE H CD2   1 
ATOM   24110 C  CE1   . PHE I 6  27  ? 159.875 192.029 117.235 1.00 77.30  ? 27  PHE H CE1   1 
ATOM   24111 C  CE2   . PHE I 6  27  ? 158.281 193.365 118.406 1.00 78.86  ? 27  PHE H CE2   1 
ATOM   24112 C  CZ    . PHE I 6  27  ? 158.754 192.830 117.227 1.00 79.13  ? 27  PHE H CZ    1 
ATOM   24113 N  N     . ILE I 6  28  ? 161.823 189.909 123.328 1.00 57.12  ? 28  ILE H N     1 
ATOM   24114 C  CA    . ILE I 6  28  ? 162.351 189.860 124.688 1.00 60.70  ? 28  ILE H CA    1 
ATOM   24115 C  C     . ILE I 6  28  ? 163.333 191.020 124.830 1.00 63.87  ? 28  ILE H C     1 
ATOM   24116 O  O     . ILE I 6  28  ? 164.418 191.012 124.248 1.00 67.52  ? 28  ILE H O     1 
ATOM   24117 C  CB    . ILE I 6  28  ? 163.009 188.514 125.002 1.00 56.89  ? 28  ILE H CB    1 
ATOM   24118 C  CG1   . ILE I 6  28  ? 161.963 187.397 124.988 1.00 56.81  ? 28  ILE H CG1   1 
ATOM   24119 C  CG2   . ILE I 6  28  ? 163.699 188.564 126.354 1.00 57.28  ? 28  ILE H CG2   1 
ATOM   24120 C  CD1   . ILE I 6  28  ? 162.019 186.518 123.762 1.00 55.76  ? 28  ILE H CD1   1 
ATOM   24121 N  N     . ILE I 6  29  ? 162.942 192.037 125.598 1.00 61.30  ? 29  ILE H N     1 
ATOM   24122 C  CA    . ILE I 6  29  ? 163.791 193.214 125.767 1.00 61.69  ? 29  ILE H CA    1 
ATOM   24123 C  C     . ILE I 6  29  ? 164.914 192.922 126.753 1.00 65.73  ? 29  ILE H C     1 
ATOM   24124 O  O     . ILE I 6  29  ? 166.089 193.196 126.480 1.00 68.30  ? 29  ILE H O     1 
ATOM   24125 C  CB    . ILE I 6  29  ? 162.942 194.417 126.215 1.00 61.54  ? 29  ILE H CB    1 
ATOM   24126 C  CG1   . ILE I 6  29  ? 161.980 194.828 125.102 1.00 63.34  ? 29  ILE H CG1   1 
ATOM   24127 C  CG2   . ILE I 6  29  ? 163.828 195.586 126.613 1.00 61.47  ? 29  ILE H CG2   1 
ATOM   24128 C  CD1   . ILE I 6  29  ? 160.811 195.645 125.584 1.00 63.86  ? 29  ILE H CD1   1 
ATOM   24129 N  N     . GLN I 6  30  ? 164.576 192.350 127.904 1.00 63.62  ? 30  GLN H N     1 
ATOM   24130 C  CA    . GLN I 6  30  ? 165.543 192.101 128.963 1.00 58.33  ? 30  GLN H CA    1 
ATOM   24131 C  C     . GLN I 6  30  ? 165.325 190.710 129.535 1.00 59.62  ? 30  GLN H C     1 
ATOM   24132 O  O     . GLN I 6  30  ? 164.184 190.284 129.727 1.00 62.34  ? 30  GLN H O     1 
ATOM   24133 C  CB    . GLN I 6  30  ? 165.425 193.158 130.068 1.00 59.45  ? 30  GLN H CB    1 
ATOM   24134 C  CG    . GLN I 6  30  ? 166.463 193.049 131.166 1.00 63.53  ? 30  GLN H CG    1 
ATOM   24135 C  CD    . GLN I 6  30  ? 166.059 193.801 132.415 1.00 68.32  ? 30  GLN H CD    1 
ATOM   24136 O  OE1   . GLN I 6  30  ? 166.408 193.414 133.529 1.00 67.38  ? 30  GLN H OE1   1 
ATOM   24137 N  NE2   . GLN I 6  30  ? 165.311 194.886 132.237 1.00 59.82  ? 30  GLN H NE2   1 
ATOM   24138 N  N     . GLU I 6  31  ? 166.423 190.003 129.796 1.00 60.53  ? 31  GLU H N     1 
ATOM   24139 C  CA    . GLU I 6  31  ? 166.377 188.687 130.418 1.00 54.13  ? 31  GLU H CA    1 
ATOM   24140 C  C     . GLU I 6  31  ? 167.407 188.628 131.533 1.00 56.91  ? 31  GLU H C     1 
ATOM   24141 O  O     . GLU I 6  31  ? 168.538 189.091 131.362 1.00 59.46  ? 31  GLU H O     1 
ATOM   24142 C  CB    . GLU I 6  31  ? 166.653 187.576 129.403 1.00 56.45  ? 31  GLU H CB    1 
ATOM   24143 C  CG    . GLU I 6  31  ? 165.611 186.485 129.389 1.00 59.69  ? 31  GLU H CG    1 
ATOM   24144 C  CD    . GLU I 6  31  ? 166.122 185.209 128.758 1.00 77.31  ? 31  GLU H CD    1 
ATOM   24145 O  OE1   . GLU I 6  31  ? 166.376 184.238 129.501 1.00 79.63  ? 31  GLU H OE1   1 
ATOM   24146 O  OE2   . GLU I 6  31  ? 166.284 185.183 127.522 1.00 79.73  ? 31  GLU H OE2   1 
ATOM   24147 N  N     . HIS I 6  32  ? 167.016 188.049 132.666 1.00 57.24  ? 32  HIS H N     1 
ATOM   24148 C  CA    . HIS I 6  32  ? 167.941 187.850 133.772 1.00 54.84  ? 32  HIS H CA    1 
ATOM   24149 C  C     . HIS I 6  32  ? 167.530 186.608 134.544 1.00 54.12  ? 32  HIS H C     1 
ATOM   24150 O  O     . HIS I 6  32  ? 166.379 186.493 134.973 1.00 56.12  ? 32  HIS H O     1 
ATOM   24151 C  CB    . HIS I 6  32  ? 167.974 189.069 134.697 1.00 51.68  ? 32  HIS H CB    1 
ATOM   24152 C  CG    . HIS I 6  32  ? 169.163 189.099 135.604 1.00 55.53  ? 32  HIS H CG    1 
ATOM   24153 N  ND1   . HIS I 6  32  ? 170.457 189.145 135.133 1.00 58.34  ? 32  HIS H ND1   1 
ATOM   24154 C  CD2   . HIS I 6  32  ? 169.256 189.086 136.954 1.00 54.66  ? 32  HIS H CD2   1 
ATOM   24155 C  CE1   . HIS I 6  32  ? 171.295 189.159 136.153 1.00 57.50  ? 32  HIS H CE1   1 
ATOM   24156 N  NE2   . HIS I 6  32  ? 170.592 189.123 137.270 1.00 55.14  ? 32  HIS H NE2   1 
ATOM   24157 N  N     . VAL I 6  33  ? 168.472 185.687 134.718 1.00 51.48  ? 33  VAL H N     1 
ATOM   24158 C  CA    . VAL I 6  33  ? 168.259 184.451 135.461 1.00 51.99  ? 33  VAL H CA    1 
ATOM   24159 C  C     . VAL I 6  33  ? 169.051 184.553 136.756 1.00 53.81  ? 33  VAL H C     1 
ATOM   24160 O  O     . VAL I 6  33  ? 170.278 184.712 136.726 1.00 60.05  ? 33  VAL H O     1 
ATOM   24161 C  CB    . VAL I 6  33  ? 168.693 183.223 134.646 1.00 49.90  ? 33  VAL H CB    1 
ATOM   24162 C  CG1   . VAL I 6  33  ? 168.802 181.999 135.540 1.00 52.76  ? 33  VAL H CG1   1 
ATOM   24163 C  CG2   . VAL I 6  33  ? 167.724 182.976 133.503 1.00 47.97  ? 33  VAL H CG2   1 
ATOM   24164 N  N     . MET I 6  34  ? 168.359 184.487 137.894 1.00 51.11  ? 34  MET H N     1 
ATOM   24165 C  CA    . MET I 6  34  ? 169.070 184.609 139.165 1.00 58.04  ? 34  MET H CA    1 
ATOM   24166 C  C     . MET I 6  34  ? 169.646 183.270 139.621 1.00 65.61  ? 34  MET H C     1 
ATOM   24167 O  O     . MET I 6  34  ? 170.862 183.059 139.575 1.00 74.63  ? 34  MET H O     1 
ATOM   24168 C  CB    . MET I 6  34  ? 168.133 185.191 140.226 1.00 56.21  ? 34  MET H CB    1 
ATOM   24169 C  CG    . MET I 6  34  ? 168.165 186.707 140.323 1.00 56.45  ? 34  MET H CG    1 
ATOM   24170 S  SD    . MET I 6  34  ? 167.093 187.545 139.141 1.00 67.81  ? 34  MET H SD    1 
ATOM   24171 C  CE    . MET I 6  34  ? 165.662 186.471 139.134 1.00 61.28  ? 34  MET H CE    1 
ATOM   24172 N  N     . GLN I 6  35  ? 168.787 182.347 140.055 1.00 57.05  ? 35  GLN H N     1 
ATOM   24173 C  CA    . GLN I 6  35  ? 169.226 180.982 140.325 1.00 57.95  ? 35  GLN H CA    1 
ATOM   24174 C  C     . GLN I 6  35  ? 168.376 179.978 139.556 1.00 56.28  ? 35  GLN H C     1 
ATOM   24175 O  O     . GLN I 6  35  ? 168.892 179.170 138.779 1.00 58.86  ? 35  GLN H O     1 
ATOM   24176 C  CB    . GLN I 6  35  ? 169.179 180.692 141.827 1.00 57.78  ? 35  GLN H CB    1 
ATOM   24177 C  CG    . GLN I 6  35  ? 169.269 179.218 142.189 1.00 54.24  ? 35  GLN H CG    1 
ATOM   24178 C  CD    . GLN I 6  35  ? 168.823 178.942 143.611 1.00 54.42  ? 35  GLN H CD    1 
ATOM   24179 O  OE1   . GLN I 6  35  ? 168.187 179.780 144.247 1.00 61.62  ? 35  GLN H OE1   1 
ATOM   24180 N  NE2   . GLN I 6  35  ? 169.149 177.759 144.114 1.00 52.01  ? 35  GLN H NE2   1 
ATOM   24181 N  N     . LEU I 6  36  ? 167.062 180.044 139.769 1.00 57.83  ? 36  LEU H N     1 
ATOM   24182 C  CA    . LEU I 6  36  ? 166.109 179.175 139.094 1.00 55.06  ? 36  LEU H CA    1 
ATOM   24183 C  C     . LEU I 6  36  ? 164.904 179.940 138.575 1.00 56.42  ? 36  LEU H C     1 
ATOM   24184 O  O     . LEU I 6  36  ? 164.055 179.341 137.911 1.00 57.41  ? 36  LEU H O     1 
ATOM   24185 C  CB    . LEU I 6  36  ? 165.626 178.055 140.032 1.00 52.43  ? 36  LEU H CB    1 
ATOM   24186 C  CG    . LEU I 6  36  ? 166.633 176.991 140.468 1.00 56.08  ? 36  LEU H CG    1 
ATOM   24187 C  CD1   . LEU I 6  36  ? 166.241 176.420 141.820 1.00 55.18  ? 36  LEU H CD1   1 
ATOM   24188 C  CD2   . LEU I 6  36  ? 166.731 175.887 139.430 1.00 51.75  ? 36  LEU H CD2   1 
ATOM   24189 N  N     . ASP I 6  37  ? 164.796 181.230 138.866 1.00 56.62  ? 37  ASP H N     1 
ATOM   24190 C  CA    . ASP I 6  37  ? 163.726 182.070 138.361 1.00 56.81  ? 37  ASP H CA    1 
ATOM   24191 C  C     . ASP I 6  37  ? 164.294 183.086 137.380 1.00 55.37  ? 37  ASP H C     1 
ATOM   24192 O  O     . ASP I 6  37  ? 165.439 183.522 137.504 1.00 57.70  ? 37  ASP H O     1 
ATOM   24193 C  CB    . ASP I 6  37  ? 162.996 182.785 139.500 1.00 62.31  ? 37  ASP H CB    1 
ATOM   24194 C  CG    . ASP I 6  37  ? 163.864 182.960 140.729 1.00 73.28  ? 37  ASP H CG    1 
ATOM   24195 O  OD1   . ASP I 6  37  ? 164.928 183.601 140.620 1.00 74.54  ? 37  ASP H OD1   1 
ATOM   24196 O  OD2   . ASP I 6  37  ? 163.480 182.457 141.805 1.00 76.25  ? 37  ASP H OD2   1 
ATOM   24197 N  N     . VAL I 6  38  ? 163.479 183.449 136.394 1.00 55.48  ? 38  VAL H N     1 
ATOM   24198 C  CA    . VAL I 6  38  ? 163.887 184.340 135.318 1.00 49.88  ? 38  VAL H CA    1 
ATOM   24199 C  C     . VAL I 6  38  ? 162.949 185.541 135.295 1.00 50.20  ? 38  VAL H C     1 
ATOM   24200 O  O     . VAL I 6  38  ? 161.728 185.386 135.410 1.00 55.69  ? 38  VAL H O     1 
ATOM   24201 C  CB    . VAL I 6  38  ? 163.921 183.604 133.961 1.00 47.61  ? 38  VAL H CB    1 
ATOM   24202 C  CG1   . VAL I 6  38  ? 162.616 182.862 133.688 1.00 47.39  ? 38  VAL H CG1   1 
ATOM   24203 C  CG2   . VAL I 6  38  ? 164.253 184.557 132.821 1.00 53.37  ? 38  VAL H CG2   1 
ATOM   24204 N  N     . TYR I 6  39  ? 163.525 186.736 135.205 1.00 49.98  ? 39  TYR H N     1 
ATOM   24205 C  CA    . TYR I 6  39  ? 162.767 187.963 135.013 1.00 47.24  ? 39  TYR H CA    1 
ATOM   24206 C  C     . TYR I 6  39  ? 162.893 188.368 133.551 1.00 49.52  ? 39  TYR H C     1 
ATOM   24207 O  O     . TYR I 6  39  ? 164.004 188.585 133.057 1.00 55.16  ? 39  TYR H O     1 
ATOM   24208 C  CB    . TYR I 6  39  ? 163.269 189.079 135.929 1.00 52.02  ? 39  TYR H CB    1 
ATOM   24209 C  CG    . TYR I 6  39  ? 162.994 188.858 137.400 1.00 58.65  ? 39  TYR H CG    1 
ATOM   24210 C  CD1   . TYR I 6  39  ? 162.047 187.930 137.822 1.00 58.83  ? 39  TYR H CD1   1 
ATOM   24211 C  CD2   . TYR I 6  39  ? 163.679 189.579 138.368 1.00 68.06  ? 39  TYR H CD2   1 
ATOM   24212 C  CE1   . TYR I 6  39  ? 161.797 187.727 139.164 1.00 64.34  ? 39  TYR H CE1   1 
ATOM   24213 C  CE2   . TYR I 6  39  ? 163.433 189.383 139.712 1.00 67.97  ? 39  TYR H CE2   1 
ATOM   24214 C  CZ    . TYR I 6  39  ? 162.491 188.458 140.104 1.00 68.82  ? 39  TYR H CZ    1 
ATOM   24215 O  OH    . TYR I 6  39  ? 162.243 188.258 141.442 1.00 72.23  ? 39  TYR H OH    1 
ATOM   24216 N  N     . MET I 6  40  ? 161.759 188.471 132.865 1.00 50.32  ? 40  MET H N     1 
ATOM   24217 C  CA    . MET I 6  40  ? 161.729 188.683 131.424 1.00 48.22  ? 40  MET H CA    1 
ATOM   24218 C  C     . MET I 6  40  ? 160.843 189.878 131.105 1.00 53.24  ? 40  MET H C     1 
ATOM   24219 O  O     . MET I 6  40  ? 159.630 189.834 131.335 1.00 58.37  ? 40  MET H O     1 
ATOM   24220 C  CB    . MET I 6  40  ? 161.228 187.427 130.710 1.00 50.06  ? 40  MET H CB    1 
ATOM   24221 C  CG    . MET I 6  40  ? 162.016 187.058 129.472 1.00 57.79  ? 40  MET H CG    1 
ATOM   24222 S  SD    . MET I 6  40  ? 161.902 185.307 129.063 1.00 70.73  ? 40  MET H SD    1 
ATOM   24223 C  CE    . MET I 6  40  ? 160.152 185.009 129.276 1.00 48.94  ? 40  MET H CE    1 
ATOM   24224 N  N     . THR I 6  41  ? 161.447 190.938 130.575 1.00 52.85  ? 41  THR H N     1 
ATOM   24225 C  CA    . THR I 6  41  ? 160.714 192.109 130.106 1.00 52.98  ? 41  THR H CA    1 
ATOM   24226 C  C     . THR I 6  41  ? 160.416 191.914 128.625 1.00 58.20  ? 41  THR H C     1 
ATOM   24227 O  O     . THR I 6  41  ? 161.329 191.945 127.793 1.00 60.21  ? 41  THR H O     1 
ATOM   24228 C  CB    . THR I 6  41  ? 161.518 193.385 130.342 1.00 55.49  ? 41  THR H CB    1 
ATOM   24229 O  OG1   . THR I 6  41  ? 161.820 193.511 131.737 1.00 63.92  ? 41  THR H OG1   1 
ATOM   24230 C  CG2   . THR I 6  41  ? 160.729 194.600 129.888 1.00 52.13  ? 41  THR H CG2   1 
ATOM   24231 N  N     . ILE I 6  42  ? 159.146 191.702 128.296 1.00 57.80  ? 42  ILE H N     1 
ATOM   24232 C  CA    . ILE I 6  42  ? 158.740 191.318 126.951 1.00 56.19  ? 42  ILE H CA    1 
ATOM   24233 C  C     . ILE I 6  42  ? 157.742 192.337 126.419 1.00 58.29  ? 42  ILE H C     1 
ATOM   24234 O  O     . ILE I 6  42  ? 156.848 192.784 127.145 1.00 59.84  ? 42  ILE H O     1 
ATOM   24235 C  CB    . ILE I 6  42  ? 158.126 189.903 126.921 1.00 54.30  ? 42  ILE H CB    1 
ATOM   24236 C  CG1   . ILE I 6  42  ? 158.977 188.918 127.713 1.00 56.57  ? 42  ILE H CG1   1 
ATOM   24237 C  CG2   . ILE I 6  42  ? 158.056 189.396 125.512 1.00 59.58  ? 42  ILE H CG2   1 
ATOM   24238 C  CD1   . ILE I 6  42  ? 158.179 188.121 128.695 1.00 57.77  ? 42  ILE H CD1   1 
ATOM   24239 N  N     . ALA I 6  43  ? 157.898 192.702 125.148 1.00 60.91  ? 43  ALA H N     1 
ATOM   24240 C  CA    . ALA I 6  43  ? 156.947 193.543 124.428 1.00 61.03  ? 43  ALA H CA    1 
ATOM   24241 C  C     . ALA I 6  43  ? 156.191 192.663 123.440 1.00 61.97  ? 43  ALA H C     1 
ATOM   24242 O  O     . ALA I 6  43  ? 156.772 192.184 122.461 1.00 66.54  ? 43  ALA H O     1 
ATOM   24243 C  CB    . ALA I 6  43  ? 157.657 194.687 123.714 1.00 63.22  ? 43  ALA H CB    1 
ATOM   24244 N  N     . ILE I 6  44  ? 154.907 192.451 123.692 1.00 65.14  ? 44  ILE H N     1 
ATOM   24245 C  CA    . ILE I 6  44  ? 154.079 191.594 122.848 1.00 71.64  ? 44  ILE H CA    1 
ATOM   24246 C  C     . ILE I 6  44  ? 152.963 192.450 122.266 1.00 77.62  ? 44  ILE H C     1 
ATOM   24247 O  O     . ILE I 6  44  ? 152.636 193.519 122.811 1.00 79.54  ? 44  ILE H O     1 
ATOM   24248 C  CB    . ILE I 6  44  ? 153.529 190.376 123.629 1.00 69.15  ? 44  ILE H CB    1 
ATOM   24249 C  CG1   . ILE I 6  44  ? 152.426 190.784 124.599 1.00 67.08  ? 44  ILE H CG1   1 
ATOM   24250 C  CG2   . ILE I 6  44  ? 154.630 189.653 124.364 1.00 66.41  ? 44  ILE H CG2   1 
ATOM   24251 C  CD1   . ILE I 6  44  ? 151.382 189.718 124.738 1.00 76.68  ? 44  ILE H CD1   1 
ATOM   24252 N  N     . PRO I 6  45  ? 152.384 192.038 121.132 1.00 81.23  ? 45  PRO H N     1 
ATOM   24253 C  CA    . PRO I 6  45  ? 151.234 192.768 120.586 1.00 82.82  ? 45  PRO H CA    1 
ATOM   24254 C  C     . PRO I 6  45  ? 150.036 192.730 121.524 1.00 87.78  ? 45  PRO H C     1 
ATOM   24255 O  O     . PRO I 6  45  ? 149.836 191.774 122.277 1.00 91.78  ? 45  PRO H O     1 
ATOM   24256 C  CB    . PRO I 6  45  ? 150.936 192.035 119.274 1.00 81.97  ? 45  PRO H CB    1 
ATOM   24257 C  CG    . PRO I 6  45  ? 152.215 191.403 118.899 1.00 79.69  ? 45  PRO H CG    1 
ATOM   24258 C  CD    . PRO I 6  45  ? 152.890 191.033 120.177 1.00 75.13  ? 45  PRO H CD    1 
ATOM   24259 N  N     . GLN I 6  46  ? 149.233 193.797 121.465 1.00 87.25  ? 46  GLN H N     1 
ATOM   24260 C  CA    . GLN I 6  46  ? 148.122 193.969 122.393 1.00 89.98  ? 46  GLN H CA    1 
ATOM   24261 C  C     . GLN I 6  46  ? 147.002 192.958 122.176 1.00 89.43  ? 46  GLN H C     1 
ATOM   24262 O  O     . GLN I 6  46  ? 146.210 192.728 123.096 1.00 90.85  ? 46  GLN H O     1 
ATOM   24263 C  CB    . GLN I 6  46  ? 147.561 195.386 122.287 1.00 93.54  ? 46  GLN H CB    1 
ATOM   24264 C  CG    . GLN I 6  46  ? 147.625 196.175 123.584 1.00 99.86  ? 46  GLN H CG    1 
ATOM   24265 C  CD    . GLN I 6  46  ? 147.042 197.565 123.447 1.00 114.98 ? 46  GLN H CD    1 
ATOM   24266 O  OE1   . GLN I 6  46  ? 147.047 198.149 122.363 1.00 115.50 ? 46  GLN H OE1   1 
ATOM   24267 N  NE2   . GLN I 6  46  ? 146.535 198.106 124.550 1.00 118.72 ? 46  GLN H NE2   1 
ATOM   24268 N  N     . ASN I 6  47  ? 146.915 192.350 120.996 1.00 85.00  ? 47  ASN H N     1 
ATOM   24269 C  CA    . ASN I 6  47  ? 145.893 191.344 120.747 1.00 84.88  ? 47  ASN H CA    1 
ATOM   24270 C  C     . ASN I 6  47  ? 146.271 189.973 121.291 1.00 86.19  ? 47  ASN H C     1 
ATOM   24271 O  O     . ASN I 6  47  ? 145.465 189.042 121.192 1.00 88.31  ? 47  ASN H O     1 
ATOM   24272 C  CB    . ASN I 6  47  ? 145.604 191.245 119.247 1.00 82.73  ? 47  ASN H CB    1 
ATOM   24273 C  CG    . ASN I 6  47  ? 146.862 191.255 118.408 1.00 85.58  ? 47  ASN H CG    1 
ATOM   24274 O  OD1   . ASN I 6  47  ? 147.557 192.265 118.321 1.00 88.90  ? 47  ASN H OD1   1 
ATOM   24275 N  ND2   . ASN I 6  47  ? 147.162 190.125 117.781 1.00 85.31  ? 47  ASN H ND2   1 
ATOM   24276 N  N     . GLU I 6  48  ? 147.467 189.826 121.857 1.00 85.38  ? 48  GLU H N     1 
ATOM   24277 C  CA    . GLU I 6  48  ? 147.914 188.569 122.435 1.00 82.88  ? 48  GLU H CA    1 
ATOM   24278 C  C     . GLU I 6  48  ? 148.082 188.642 123.946 1.00 83.15  ? 48  GLU H C     1 
ATOM   24279 O  O     . GLU I 6  48  ? 148.729 187.763 124.526 1.00 83.22  ? 48  GLU H O     1 
ATOM   24280 C  CB    . GLU I 6  48  ? 149.227 188.129 121.787 1.00 79.32  ? 48  GLU H CB    1 
ATOM   24281 C  CG    . GLU I 6  48  ? 149.110 187.785 120.313 1.00 79.07  ? 48  GLU H CG    1 
ATOM   24282 C  CD    . GLU I 6  48  ? 148.786 186.323 120.069 1.00 83.99  ? 48  GLU H CD    1 
ATOM   24283 O  OE1   . GLU I 6  48  ? 147.990 185.739 120.830 1.00 85.11  ? 48  GLU H OE1   1 
ATOM   24284 O  OE2   . GLU I 6  48  ? 149.337 185.749 119.109 1.00 83.53  ? 48  GLU H OE2   1 
ATOM   24285 N  N     . ILE I 6  49  ? 147.511 189.662 124.595 1.00 83.13  ? 49  ILE H N     1 
ATOM   24286 C  CA    . ILE I 6  49  ? 147.656 189.838 126.040 1.00 80.45  ? 49  ILE H CA    1 
ATOM   24287 C  C     . ILE I 6  49  ? 147.040 188.661 126.790 1.00 81.33  ? 49  ILE H C     1 
ATOM   24288 O  O     . ILE I 6  49  ? 147.670 188.057 127.668 1.00 83.16  ? 49  ILE H O     1 
ATOM   24289 C  CB    . ILE I 6  49  ? 147.027 191.174 126.476 1.00 84.56  ? 49  ILE H CB    1 
ATOM   24290 C  CG1   . ILE I 6  49  ? 147.955 192.357 126.179 1.00 85.90  ? 49  ILE H CG1   1 
ATOM   24291 C  CG2   . ILE I 6  49  ? 146.689 191.162 127.960 1.00 85.44  ? 49  ILE H CG2   1 
ATOM   24292 C  CD1   . ILE I 6  49  ? 149.387 192.139 126.588 1.00 78.57  ? 49  ILE H CD1   1 
ATOM   24293 N  N     . GLU I 6  50  ? 145.802 188.303 126.436 1.00 81.53  ? 50  GLU H N     1 
ATOM   24294 C  CA    . GLU I 6  50  ? 145.114 187.229 127.144 1.00 82.20  ? 50  GLU H CA    1 
ATOM   24295 C  C     . GLU I 6  50  ? 145.716 185.868 126.811 1.00 81.75  ? 50  GLU H C     1 
ATOM   24296 O  O     . GLU I 6  50  ? 145.791 184.991 127.682 1.00 84.90  ? 50  GLU H O     1 
ATOM   24297 C  CB    . GLU I 6  50  ? 143.608 187.281 126.840 1.00 81.00  ? 50  GLU H CB    1 
ATOM   24298 C  CG    . GLU I 6  50  ? 143.032 186.587 125.565 1.00 89.75  ? 50  GLU H CG    1 
ATOM   24299 C  CD    . GLU I 6  50  ? 143.624 187.006 124.202 1.00 98.08  ? 50  GLU H CD    1 
ATOM   24300 O  OE1   . GLU I 6  50  ? 142.867 186.916 123.212 1.00 101.32 ? 50  GLU H OE1   1 
ATOM   24301 O  OE2   . GLU I 6  50  ? 144.801 187.403 124.074 1.00 94.45  ? 50  GLU H OE2   1 
ATOM   24302 N  N     . ASN I 6  51  ? 146.187 185.683 125.571 1.00 77.35  ? 51  ASN H N     1 
ATOM   24303 C  CA    . ASN I 6  51  ? 146.853 184.433 125.212 1.00 76.15  ? 51  ASN H CA    1 
ATOM   24304 C  C     . ASN I 6  51  ? 148.169 184.273 125.963 1.00 76.00  ? 51  ASN H C     1 
ATOM   24305 O  O     . ASN I 6  51  ? 148.491 183.172 126.427 1.00 75.09  ? 51  ASN H O     1 
ATOM   24306 C  CB    . ASN I 6  51  ? 147.080 184.360 123.702 1.00 80.68  ? 51  ASN H CB    1 
ATOM   24307 C  CG    . ASN I 6  51  ? 145.784 184.368 122.917 1.00 85.91  ? 51  ASN H CG    1 
ATOM   24308 O  OD1   . ASN I 6  51  ? 145.490 185.313 122.187 1.00 88.95  ? 51  ASN H OD1   1 
ATOM   24309 N  ND2   . ASN I 6  51  ? 144.998 183.307 123.065 1.00 86.52  ? 51  ASN H ND2   1 
ATOM   24310 N  N     . PHE I 6  52  ? 148.931 185.358 126.115 1.00 74.34  ? 52  PHE H N     1 
ATOM   24311 C  CA    . PHE I 6  52  ? 150.161 185.273 126.890 1.00 72.72  ? 52  PHE H CA    1 
ATOM   24312 C  C     . PHE I 6  52  ? 149.882 185.075 128.372 1.00 74.94  ? 52  PHE H C     1 
ATOM   24313 O  O     . PHE I 6  52  ? 150.667 184.416 129.056 1.00 80.93  ? 52  PHE H O     1 
ATOM   24314 C  CB    . PHE I 6  52  ? 151.023 186.515 126.687 1.00 70.28  ? 52  PHE H CB    1 
ATOM   24315 C  CG    . PHE I 6  52  ? 152.383 186.403 127.310 1.00 71.81  ? 52  PHE H CG    1 
ATOM   24316 C  CD1   . PHE I 6  52  ? 153.233 185.370 126.951 1.00 75.45  ? 52  PHE H CD1   1 
ATOM   24317 C  CD2   . PHE I 6  52  ? 152.807 187.312 128.262 1.00 66.65  ? 52  PHE H CD2   1 
ATOM   24318 C  CE1   . PHE I 6  52  ? 154.483 185.250 127.525 1.00 69.45  ? 52  PHE H CE1   1 
ATOM   24319 C  CE2   . PHE I 6  52  ? 154.059 187.197 128.837 1.00 69.92  ? 52  PHE H CE2   1 
ATOM   24320 C  CZ    . PHE I 6  52  ? 154.898 186.164 128.468 1.00 66.67  ? 52  PHE H CZ    1 
ATOM   24321 N  N     . LYS I 6  53  ? 148.785 185.636 128.887 1.00 74.25  ? 53  LYS H N     1 
ATOM   24322 C  CA    . LYS I 6  53  ? 148.422 185.384 130.279 1.00 69.93  ? 53  LYS H CA    1 
ATOM   24323 C  C     . LYS I 6  53  ? 148.055 183.920 130.502 1.00 73.67  ? 53  LYS H C     1 
ATOM   24324 O  O     . LYS I 6  53  ? 148.448 183.323 131.514 1.00 79.02  ? 53  LYS H O     1 
ATOM   24325 C  CB    . LYS I 6  53  ? 147.278 186.303 130.696 1.00 73.51  ? 53  LYS H CB    1 
ATOM   24326 C  CG    . LYS I 6  53  ? 147.732 187.709 131.048 1.00 76.29  ? 53  LYS H CG    1 
ATOM   24327 C  CD    . LYS I 6  53  ? 146.614 188.719 130.887 1.00 87.52  ? 53  LYS H CD    1 
ATOM   24328 C  CE    . LYS I 6  53  ? 146.796 189.888 131.839 1.00 87.05  ? 53  LYS H CE    1 
ATOM   24329 N  NZ    . LYS I 6  53  ? 146.135 191.125 131.340 1.00 85.38  ? 53  LYS H NZ    1 
ATOM   24330 N  N     . GLU I 6  54  ? 147.310 183.323 129.561 1.00 76.51  ? 54  GLU H N     1 
ATOM   24331 C  CA    . GLU I 6  54  ? 147.007 181.894 129.654 1.00 78.68  ? 54  GLU H CA    1 
ATOM   24332 C  C     . GLU I 6  54  ? 148.266 181.046 129.531 1.00 78.69  ? 54  GLU H C     1 
ATOM   24333 O  O     . GLU I 6  54  ? 148.390 180.008 130.192 1.00 79.92  ? 54  GLU H O     1 
ATOM   24334 C  CB    . GLU I 6  54  ? 145.990 181.491 128.586 1.00 76.25  ? 54  GLU H CB    1 
ATOM   24335 C  CG    . GLU I 6  54  ? 144.638 182.167 128.710 1.00 85.66  ? 54  GLU H CG    1 
ATOM   24336 C  CD    . GLU I 6  54  ? 144.094 182.131 130.121 1.00 95.31  ? 54  GLU H CD    1 
ATOM   24337 O  OE1   . GLU I 6  54  ? 143.918 181.020 130.665 1.00 95.92  ? 54  GLU H OE1   1 
ATOM   24338 O  OE2   . GLU I 6  54  ? 143.841 183.214 130.690 1.00 95.80  ? 54  GLU H OE2   1 
ATOM   24339 N  N     . GLU I 6  55  ? 149.204 181.459 128.675 1.00 73.63  ? 55  GLU H N     1 
ATOM   24340 C  CA    . GLU I 6  55  ? 150.462 180.730 128.543 1.00 71.21  ? 55  GLU H CA    1 
ATOM   24341 C  C     . GLU I 6  55  ? 151.305 180.841 129.809 1.00 74.74  ? 55  GLU H C     1 
ATOM   24342 O  O     . GLU I 6  55  ? 151.955 179.871 130.214 1.00 77.88  ? 55  GLU H O     1 
ATOM   24343 C  CB    . GLU I 6  55  ? 151.240 181.244 127.333 1.00 71.21  ? 55  GLU H CB    1 
ATOM   24344 C  CG    . GLU I 6  55  ? 151.663 180.163 126.356 1.00 72.65  ? 55  GLU H CG    1 
ATOM   24345 C  CD    . GLU I 6  55  ? 150.482 179.428 125.746 1.00 82.54  ? 55  GLU H CD    1 
ATOM   24346 O  OE1   . GLU I 6  55  ? 149.448 180.075 125.476 1.00 79.67  ? 55  GLU H OE1   1 
ATOM   24347 O  OE2   . GLU I 6  55  ? 150.589 178.202 125.536 1.00 86.74  ? 55  GLU H OE2   1 
ATOM   24348 N  N     . ALA I 6  56  ? 151.311 182.017 130.440 1.00 73.47  ? 56  ALA H N     1 
ATOM   24349 C  CA    . ALA I 6  56  ? 152.100 182.219 131.648 1.00 70.58  ? 56  ALA H CA    1 
ATOM   24350 C  C     . ALA I 6  56  ? 151.518 181.460 132.830 1.00 78.16  ? 56  ALA H C     1 
ATOM   24351 O  O     . ALA I 6  56  ? 152.264 180.930 133.661 1.00 79.72  ? 56  ALA H O     1 
ATOM   24352 C  CB    . ALA I 6  56  ? 152.199 183.709 131.964 1.00 68.42  ? 56  ALA H CB    1 
ATOM   24353 N  N     . LYS I 6  57  ? 150.187 181.392 132.928 1.00 80.75  ? 57  LYS H N     1 
ATOM   24354 C  CA    . LYS I 6  57  ? 149.587 180.608 134.002 1.00 78.68  ? 57  LYS H CA    1 
ATOM   24355 C  C     . LYS I 6  57  ? 149.719 179.108 133.765 1.00 77.22  ? 57  LYS H C     1 
ATOM   24356 O  O     . LYS I 6  57  ? 149.505 178.324 134.697 1.00 78.44  ? 57  LYS H O     1 
ATOM   24357 C  CB    . LYS I 6  57  ? 148.116 180.990 134.187 1.00 77.08  ? 57  LYS H CB    1 
ATOM   24358 C  CG    . LYS I 6  57  ? 147.143 180.239 133.299 1.00 80.32  ? 57  LYS H CG    1 
ATOM   24359 C  CD    . LYS I 6  57  ? 145.750 180.211 133.912 1.00 86.97  ? 57  LYS H CD    1 
ATOM   24360 C  CE    . LYS I 6  57  ? 145.283 181.604 134.309 1.00 84.46  ? 57  LYS H CE    1 
ATOM   24361 N  NZ    . LYS I 6  57  ? 145.115 182.501 133.135 1.00 83.81  ? 57  LYS H NZ    1 
ATOM   24362 N  N     . LYS I 6  58  ? 150.063 178.691 132.544 1.00 78.75  ? 58  LYS H N     1 
ATOM   24363 C  CA    . LYS I 6  58  ? 150.342 177.282 132.291 1.00 78.55  ? 58  LYS H CA    1 
ATOM   24364 C  C     . LYS I 6  58  ? 151.673 176.868 132.910 1.00 76.38  ? 58  LYS H C     1 
ATOM   24365 O  O     . LYS I 6  58  ? 151.806 175.750 133.422 1.00 73.70  ? 58  LYS H O     1 
ATOM   24366 C  CB    . LYS I 6  58  ? 150.312 177.014 130.783 1.00 74.71  ? 58  LYS H CB    1 
ATOM   24367 C  CG    . LYS I 6  58  ? 151.381 176.071 130.254 1.00 71.24  ? 58  LYS H CG    1 
ATOM   24368 C  CD    . LYS I 6  58  ? 151.474 176.135 128.736 1.00 71.94  ? 58  LYS H CD    1 
ATOM   24369 C  CE    . LYS I 6  58  ? 150.116 175.929 128.084 1.00 73.43  ? 58  LYS H CE    1 
ATOM   24370 N  NZ    . LYS I 6  58  ? 150.209 175.934 126.599 1.00 75.09  ? 58  LYS H NZ    1 
ATOM   24371 N  N     . TYR I 6  59  ? 152.655 177.768 132.902 1.00 72.69  ? 59  TYR H N     1 
ATOM   24372 C  CA    . TYR I 6  59  ? 153.969 177.507 133.474 1.00 74.05  ? 59  TYR H CA    1 
ATOM   24373 C  C     . TYR I 6  59  ? 154.112 178.075 134.880 1.00 73.49  ? 59  TYR H C     1 
ATOM   24374 O  O     . TYR I 6  59  ? 155.237 178.183 135.384 1.00 70.84  ? 59  TYR H O     1 
ATOM   24375 C  CB    . TYR I 6  59  ? 155.060 178.069 132.564 1.00 72.13  ? 59  TYR H CB    1 
ATOM   24376 C  CG    . TYR I 6  59  ? 155.049 177.453 131.189 1.00 75.21  ? 59  TYR H CG    1 
ATOM   24377 C  CD1   . TYR I 6  59  ? 155.029 176.074 131.029 1.00 75.84  ? 59  TYR H CD1   1 
ATOM   24378 C  CD2   . TYR I 6  59  ? 155.039 178.247 130.050 1.00 69.19  ? 59  TYR H CD2   1 
ATOM   24379 C  CE1   . TYR I 6  59  ? 155.009 175.502 129.776 1.00 76.19  ? 59  TYR H CE1   1 
ATOM   24380 C  CE2   . TYR I 6  59  ? 155.016 177.683 128.791 1.00 72.16  ? 59  TYR H CE2   1 
ATOM   24381 C  CZ    . TYR I 6  59  ? 155.003 176.310 128.662 1.00 77.73  ? 59  TYR H CZ    1 
ATOM   24382 O  OH    . TYR I 6  59  ? 154.982 175.739 127.415 1.00 74.71  ? 59  TYR H OH    1 
ATOM   24383 N  N     . LYS I 6  60  ? 152.990 178.443 135.511 1.00 74.77  ? 60  LYS H N     1 
ATOM   24384 C  CA    . LYS I 6  60  ? 152.947 179.014 136.864 1.00 75.26  ? 60  LYS H CA    1 
ATOM   24385 C  C     . LYS I 6  60  ? 153.791 180.282 136.970 1.00 73.29  ? 60  LYS H C     1 
ATOM   24386 O  O     . LYS I 6  60  ? 154.419 180.549 137.996 1.00 73.23  ? 60  LYS H O     1 
ATOM   24387 C  CB    . LYS I 6  60  ? 153.361 177.987 137.922 1.00 75.01  ? 60  LYS H CB    1 
ATOM   24388 C  CG    . LYS I 6  60  ? 152.666 176.644 137.779 1.00 73.35  ? 60  LYS H CG    1 
ATOM   24389 C  CD    . LYS I 6  60  ? 152.210 176.106 139.122 1.00 70.62  ? 60  LYS H CD    1 
ATOM   24390 C  CE    . LYS I 6  60  ? 152.589 174.645 139.282 1.00 74.31  ? 60  LYS H CE    1 
ATOM   24391 N  NZ    . LYS I 6  60  ? 152.158 174.091 140.594 1.00 71.35  ? 60  LYS H NZ    1 
ATOM   24392 N  N     . GLY I 6  61  ? 153.807 181.069 135.895 1.00 72.78  ? 61  GLY H N     1 
ATOM   24393 C  CA    . GLY I 6  61  ? 154.513 182.329 135.884 1.00 64.67  ? 61  GLY H CA    1 
ATOM   24394 C  C     . GLY I 6  61  ? 153.661 183.467 136.411 1.00 66.83  ? 61  GLY H C     1 
ATOM   24395 O  O     . GLY I 6  61  ? 152.484 183.312 136.733 1.00 70.69  ? 61  GLY H O     1 
ATOM   24396 N  N     . LYS I 6  62  ? 154.281 184.639 136.494 1.00 63.07  ? 62  LYS H N     1 
ATOM   24397 C  CA    . LYS I 6  62  ? 153.628 185.834 137.007 1.00 62.54  ? 62  LYS H CA    1 
ATOM   24398 C  C     . LYS I 6  62  ? 153.777 186.957 135.995 1.00 63.45  ? 62  LYS H C     1 
ATOM   24399 O  O     . LYS I 6  62  ? 154.874 187.187 135.478 1.00 70.76  ? 62  LYS H O     1 
ATOM   24400 C  CB    . LYS I 6  62  ? 154.222 186.254 138.354 1.00 60.76  ? 62  LYS H CB    1 
ATOM   24401 C  CG    . LYS I 6  62  ? 153.385 187.266 139.107 1.00 67.51  ? 62  LYS H CG    1 
ATOM   24402 C  CD    . LYS I 6  62  ? 153.343 186.946 140.590 1.00 75.99  ? 62  LYS H CD    1 
ATOM   24403 C  CE    . LYS I 6  62  ? 154.560 187.508 141.303 1.00 80.65  ? 62  LYS H CE    1 
ATOM   24404 N  NZ    . LYS I 6  62  ? 154.639 188.989 141.175 1.00 79.83  ? 62  LYS H NZ    1 
ATOM   24405 N  N     . ILE I 6  63  ? 152.680 187.650 135.714 1.00 62.81  ? 63  ILE H N     1 
ATOM   24406 C  CA    . ILE I 6  63  ? 152.685 188.814 134.839 1.00 63.14  ? 63  ILE H CA    1 
ATOM   24407 C  C     . ILE I 6  63  ? 152.593 190.057 135.710 1.00 64.33  ? 63  ILE H C     1 
ATOM   24408 O  O     . ILE I 6  63  ? 151.622 190.233 136.455 1.00 66.13  ? 63  ILE H O     1 
ATOM   24409 C  CB    . ILE I 6  63  ? 151.536 188.765 133.824 1.00 64.32  ? 63  ILE H CB    1 
ATOM   24410 C  CG1   . ILE I 6  63  ? 151.643 187.515 132.951 1.00 67.18  ? 63  ILE H CG1   1 
ATOM   24411 C  CG2   . ILE I 6  63  ? 151.544 190.011 132.956 1.00 62.42  ? 63  ILE H CG2   1 
ATOM   24412 C  CD1   . ILE I 6  63  ? 152.981 187.362 132.274 1.00 69.22  ? 63  ILE H CD1   1 
ATOM   24413 N  N     . VAL I 6  64  ? 153.602 190.916 135.621 1.00 63.60  ? 64  VAL H N     1 
ATOM   24414 C  CA    . VAL I 6  64  ? 153.648 192.164 136.371 1.00 68.08  ? 64  VAL H CA    1 
ATOM   24415 C  C     . VAL I 6  64  ? 153.508 193.306 135.377 1.00 69.37  ? 64  VAL H C     1 
ATOM   24416 O  O     . VAL I 6  64  ? 154.299 193.418 134.434 1.00 72.64  ? 64  VAL H O     1 
ATOM   24417 C  CB    . VAL I 6  64  ? 154.946 192.292 137.183 1.00 67.81  ? 64  VAL H CB    1 
ATOM   24418 C  CG1   . VAL I 6  64  ? 155.015 193.646 137.863 1.00 66.44  ? 64  VAL H CG1   1 
ATOM   24419 C  CG2   . VAL I 6  64  ? 155.040 191.170 138.203 1.00 67.22  ? 64  VAL H CG2   1 
ATOM   24420 N  N     . GLU I 6  65  ? 152.501 194.150 135.585 1.00 73.14  ? 65  GLU H N     1 
ATOM   24421 C  CA    . GLU I 6  65  ? 152.259 195.280 134.696 1.00 77.85  ? 65  GLU H CA    1 
ATOM   24422 C  C     . GLU I 6  65  ? 153.198 196.416 135.080 1.00 77.98  ? 65  GLU H C     1 
ATOM   24423 O  O     . GLU I 6  65  ? 153.066 197.004 136.160 1.00 79.66  ? 65  GLU H O     1 
ATOM   24424 C  CB    . GLU I 6  65  ? 150.800 195.717 134.767 1.00 83.22  ? 65  GLU H CB    1 
ATOM   24425 C  CG    . GLU I 6  65  ? 149.867 194.867 133.921 1.00 91.88  ? 65  GLU H CG    1 
ATOM   24426 C  CD    . GLU I 6  65  ? 149.859 195.279 132.462 1.00 102.26 ? 65  GLU H CD    1 
ATOM   24427 O  OE1   . GLU I 6  65  ? 150.454 196.326 132.130 1.00 96.79  ? 65  GLU H OE1   1 
ATOM   24428 O  OE2   . GLU I 6  65  ? 149.258 194.551 131.642 1.00 103.68 ? 65  GLU H OE2   1 
ATOM   24429 N  N     . THR I 6  66  ? 154.144 196.720 134.201 1.00 75.41  ? 66  THR H N     1 
ATOM   24430 C  CA    . THR I 6  66  ? 155.140 197.756 134.443 1.00 70.69  ? 66  THR H CA    1 
ATOM   24431 C  C     . THR I 6  66  ? 154.860 198.961 133.561 1.00 68.00  ? 66  THR H C     1 
ATOM   24432 O  O     . THR I 6  66  ? 155.028 198.878 132.335 1.00 66.42  ? 66  THR H O     1 
ATOM   24433 C  CB    . THR I 6  66  ? 156.541 197.211 134.178 1.00 68.14  ? 66  THR H CB    1 
ATOM   24434 O  OG1   . THR I 6  66  ? 156.751 197.117 132.766 1.00 64.40  ? 66  THR H OG1   1 
ATOM   24435 C  CG2   . THR I 6  66  ? 156.708 195.840 134.802 1.00 66.22  ? 66  THR H CG2   1 
ATOM   24436 N  N     . PRO I 6  67  ? 154.442 200.098 134.124 1.00 64.53  ? 67  PRO H N     1 
ATOM   24437 C  CA    . PRO I 6  67  ? 154.045 201.243 133.296 1.00 64.19  ? 67  PRO H CA    1 
ATOM   24438 C  C     . PRO I 6  67  ? 155.200 202.065 132.752 1.00 68.07  ? 67  PRO H C     1 
ATOM   24439 O  O     . PRO I 6  67  ? 154.957 202.987 131.969 1.00 75.04  ? 67  PRO H O     1 
ATOM   24440 C  CB    . PRO I 6  67  ? 153.190 202.089 134.261 1.00 62.06  ? 67  PRO H CB    1 
ATOM   24441 C  CG    . PRO I 6  67  ? 153.147 201.338 135.571 1.00 61.33  ? 67  PRO H CG    1 
ATOM   24442 C  CD    . PRO I 6  67  ? 154.273 200.372 135.558 1.00 62.10  ? 67  PRO H CD    1 
ATOM   24443 N  N     . LEU I 6  68  ? 156.443 201.770 133.130 1.00 65.38  ? 68  LEU H N     1 
ATOM   24444 C  CA    . LEU I 6  68  ? 157.575 202.612 132.760 1.00 61.90  ? 68  LEU H CA    1 
ATOM   24445 C  C     . LEU I 6  68  ? 158.635 201.866 131.958 1.00 64.58  ? 68  LEU H C     1 
ATOM   24446 O  O     . LEU I 6  68  ? 159.743 202.380 131.792 1.00 66.16  ? 68  LEU H O     1 
ATOM   24447 C  CB    . LEU I 6  68  ? 158.211 203.229 134.007 1.00 59.03  ? 68  LEU H CB    1 
ATOM   24448 C  CG    . LEU I 6  68  ? 157.308 204.051 134.926 1.00 63.74  ? 68  LEU H CG    1 
ATOM   24449 C  CD1   . LEU I 6  68  ? 158.061 204.465 136.177 1.00 56.45  ? 68  LEU H CD1   1 
ATOM   24450 C  CD2   . LEU I 6  68  ? 156.766 205.268 134.196 1.00 66.82  ? 68  LEU H CD2   1 
ATOM   24451 N  N     . ALA I 6  69  ? 158.324 200.685 131.433 1.00 63.62  ? 69  ALA H N     1 
ATOM   24452 C  CA    . ALA I 6  69  ? 159.345 199.888 130.753 1.00 63.75  ? 69  ALA H CA    1 
ATOM   24453 C  C     . ALA I 6  69  ? 159.451 200.225 129.272 1.00 65.07  ? 69  ALA H C     1 
ATOM   24454 O  O     . ALA I 6  69  ? 159.465 199.345 128.415 1.00 72.71  ? 69  ALA H O     1 
ATOM   24455 C  CB    . ALA I 6  69  ? 159.062 198.403 130.944 1.00 66.21  ? 69  ALA H CB    1 
ATOM   24456 N  N     . GLY I 6  70  ? 159.551 201.509 128.961 1.00 67.50  ? 70  GLY H N     1 
ATOM   24457 C  CA    . GLY I 6  70  ? 159.852 201.931 127.611 1.00 70.05  ? 70  GLY H CA    1 
ATOM   24458 C  C     . GLY I 6  70  ? 160.660 203.207 127.613 1.00 72.51  ? 70  GLY H C     1 
ATOM   24459 O  O     . GLY I 6  70  ? 160.924 203.790 126.560 1.00 77.96  ? 70  GLY H O     1 
ATOM   24460 N  N     . ILE I 6  71  ? 161.053 203.653 128.806 1.00 69.28  ? 71  ILE H N     1 
ATOM   24461 C  CA    . ILE I 6  71  ? 161.706 204.938 129.002 1.00 70.89  ? 71  ILE H CA    1 
ATOM   24462 C  C     . ILE I 6  71  ? 162.983 204.722 129.801 1.00 67.97  ? 71  ILE H C     1 
ATOM   24463 O  O     . ILE I 6  71  ? 163.214 203.660 130.374 1.00 67.01  ? 71  ILE H O     1 
ATOM   24464 C  CB    . ILE I 6  71  ? 160.802 205.959 129.726 1.00 66.43  ? 71  ILE H CB    1 
ATOM   24465 C  CG1   . ILE I 6  71  ? 160.606 205.542 131.181 1.00 59.35  ? 71  ILE H CG1   1 
ATOM   24466 C  CG2   . ILE I 6  71  ? 159.458 206.108 129.033 1.00 68.36  ? 71  ILE H CG2   1 
ATOM   24467 C  CD1   . ILE I 6  71  ? 160.326 206.688 132.100 1.00 64.18  ? 71  ILE H CD1   1 
ATOM   24468 N  N     . GLU I 6  72  ? 163.816 205.759 129.830 1.00 66.38  ? 72  GLU H N     1 
ATOM   24469 C  CA    . GLU I 6  72  ? 164.973 205.795 130.708 1.00 62.87  ? 72  GLU H CA    1 
ATOM   24470 C  C     . GLU I 6  72  ? 164.941 207.084 131.518 1.00 66.19  ? 72  GLU H C     1 
ATOM   24471 O  O     . GLU I 6  72  ? 164.518 208.133 131.024 1.00 71.42  ? 72  GLU H O     1 
ATOM   24472 C  CB    . GLU I 6  72  ? 166.291 205.645 129.923 1.00 62.69  ? 72  GLU H CB    1 
ATOM   24473 C  CG    . GLU I 6  72  ? 166.758 206.857 129.142 1.00 70.75  ? 72  GLU H CG    1 
ATOM   24474 C  CD    . GLU I 6  72  ? 168.220 206.760 128.763 1.00 79.08  ? 72  GLU H CD    1 
ATOM   24475 O  OE1   . GLU I 6  72  ? 168.904 205.846 129.269 1.00 74.82  ? 72  GLU H OE1   1 
ATOM   24476 O  OE2   . GLU I 6  72  ? 168.687 207.593 127.960 1.00 82.62  ? 72  GLU H OE2   1 
ATOM   24477 N  N     . ILE I 6  73  ? 165.355 206.987 132.779 1.00 58.96  ? 73  ILE H N     1 
ATOM   24478 C  CA    . ILE I 6  73  ? 165.228 208.070 133.746 1.00 52.18  ? 73  ILE H CA    1 
ATOM   24479 C  C     . ILE I 6  73  ? 166.618 208.468 134.213 1.00 55.45  ? 73  ILE H C     1 
ATOM   24480 O  O     . ILE I 6  73  ? 167.453 207.606 134.501 1.00 61.73  ? 73  ILE H O     1 
ATOM   24481 C  CB    . ILE I 6  73  ? 164.354 207.665 134.948 1.00 52.20  ? 73  ILE H CB    1 
ATOM   24482 C  CG1   . ILE I 6  73  ? 163.096 206.932 134.472 1.00 53.00  ? 73  ILE H CG1   1 
ATOM   24483 C  CG2   . ILE I 6  73  ? 164.004 208.886 135.792 1.00 55.78  ? 73  ILE H CG2   1 
ATOM   24484 C  CD1   . ILE I 6  73  ? 161.978 206.858 135.490 1.00 49.61  ? 73  ILE H CD1   1 
ATOM   24485 N  N     . ALA I 6  74  ? 166.863 209.771 134.282 1.00 53.80  ? 74  ALA H N     1 
ATOM   24486 C  CA    . ALA I 6  74  ? 168.063 210.294 134.919 1.00 52.45  ? 74  ALA H CA    1 
ATOM   24487 C  C     . ALA I 6  74  ? 167.730 210.698 136.347 1.00 52.65  ? 74  ALA H C     1 
ATOM   24488 O  O     . ALA I 6  74  ? 166.846 211.527 136.570 1.00 60.09  ? 74  ALA H O     1 
ATOM   24489 C  CB    . ALA I 6  74  ? 168.617 211.490 134.145 1.00 55.20  ? 74  ALA H CB    1 
ATOM   24490 N  N     . ILE I 6  75  ? 168.427 210.108 137.308 1.00 49.90  ? 75  ILE H N     1 
ATOM   24491 C  CA    . ILE I 6  75  ? 168.260 210.456 138.712 1.00 48.24  ? 75  ILE H CA    1 
ATOM   24492 C  C     . ILE I 6  75  ? 169.431 211.347 139.083 1.00 52.77  ? 75  ILE H C     1 
ATOM   24493 O  O     . ILE I 6  75  ? 170.588 210.910 139.074 1.00 53.51  ? 75  ILE H O     1 
ATOM   24494 C  CB    . ILE I 6  75  ? 168.172 209.214 139.605 1.00 47.34  ? 75  ILE H CB    1 
ATOM   24495 C  CG1   . ILE I 6  75  ? 166.805 208.560 139.422 1.00 47.42  ? 75  ILE H CG1   1 
ATOM   24496 C  CG2   . ILE I 6  75  ? 168.352 209.590 141.064 1.00 48.04  ? 75  ILE H CG2   1 
ATOM   24497 C  CD1   . ILE I 6  75  ? 166.863 207.083 139.273 1.00 49.19  ? 75  ILE H CD1   1 
ATOM   24498 N  N     . VAL I 6  76  ? 169.135 212.605 139.386 1.00 54.47  ? 76  VAL H N     1 
ATOM   24499 C  CA    . VAL I 6  76  ? 170.158 213.629 139.563 1.00 55.40  ? 76  VAL H CA    1 
ATOM   24500 C  C     . VAL I 6  76  ? 170.368 213.793 141.063 1.00 55.92  ? 76  VAL H C     1 
ATOM   24501 O  O     . VAL I 6  76  ? 169.699 214.583 141.730 1.00 59.75  ? 76  VAL H O     1 
ATOM   24502 C  CB    . VAL I 6  76  ? 169.770 214.941 138.886 1.00 54.01  ? 76  VAL H CB    1 
ATOM   24503 C  CG1   . VAL I 6  76  ? 170.992 215.826 138.729 1.00 57.92  ? 76  VAL H CG1   1 
ATOM   24504 C  CG2   . VAL I 6  76  ? 169.133 214.666 137.537 1.00 54.34  ? 76  VAL H CG2   1 
ATOM   24505 N  N     . SER I 6  77  ? 171.305 213.034 141.597 1.00 52.25  ? 77  SER H N     1 
ATOM   24506 C  CA    . SER I 6  77  ? 171.756 213.281 142.951 1.00 53.26  ? 77  SER H CA    1 
ATOM   24507 C  C     . SER I 6  77  ? 172.783 214.411 142.946 1.00 57.60  ? 77  SER H C     1 
ATOM   24508 O  O     . SER I 6  77  ? 173.517 214.581 141.968 1.00 63.23  ? 77  SER H O     1 
ATOM   24509 C  CB    . SER I 6  77  ? 172.368 212.018 143.545 1.00 57.88  ? 77  SER H CB    1 
ATOM   24510 O  OG    . SER I 6  77  ? 173.419 212.333 144.434 1.00 64.47  ? 77  SER H OG    1 
ATOM   24511 N  N     . PRO I 6  78  ? 172.828 215.220 144.010 1.00 54.81  ? 78  PRO H N     1 
ATOM   24512 C  CA    . PRO I 6  78  ? 173.822 216.304 144.067 1.00 54.54  ? 78  PRO H CA    1 
ATOM   24513 C  C     . PRO I 6  78  ? 175.262 215.821 144.040 1.00 59.65  ? 78  PRO H C     1 
ATOM   24514 O  O     . PRO I 6  78  ? 176.129 216.522 143.507 1.00 69.31  ? 78  PRO H O     1 
ATOM   24515 C  CB    . PRO I 6  78  ? 173.489 217.006 145.388 1.00 56.92  ? 78  PRO H CB    1 
ATOM   24516 C  CG    . PRO I 6  78  ? 172.059 216.685 145.636 1.00 53.81  ? 78  PRO H CG    1 
ATOM   24517 C  CD    . PRO I 6  78  ? 171.880 215.289 145.133 1.00 54.26  ? 78  PRO H CD    1 
ATOM   24518 N  N     . SER I 6  79  ? 175.537 214.649 144.597 1.00 57.06  ? 79  SER H N     1 
ATOM   24519 C  CA    . SER I 6  79  ? 176.857 214.034 144.542 1.00 57.44  ? 79  SER H CA    1 
ATOM   24520 C  C     . SER I 6  79  ? 176.677 212.535 144.752 1.00 57.80  ? 79  SER H C     1 
ATOM   24521 O  O     . SER I 6  79  ? 175.571 212.059 145.022 1.00 58.41  ? 79  SER H O     1 
ATOM   24522 C  CB    . SER I 6  79  ? 177.802 214.656 145.576 1.00 61.03  ? 79  SER H CB    1 
ATOM   24523 O  OG    . SER I 6  79  ? 177.735 213.967 146.810 1.00 67.72  ? 79  SER H OG    1 
ATOM   24524 N  N     . LEU I 6  80  ? 177.771 211.786 144.631 1.00 55.83  ? 80  LEU H N     1 
ATOM   24525 C  CA    . LEU I 6  80  ? 177.748 210.346 144.845 1.00 54.42  ? 80  LEU H CA    1 
ATOM   24526 C  C     . LEU I 6  80  ? 178.389 209.985 146.180 1.00 59.59  ? 80  LEU H C     1 
ATOM   24527 O  O     . LEU I 6  80  ? 178.916 208.885 146.349 1.00 61.74  ? 80  LEU H O     1 
ATOM   24528 C  CB    . LEU I 6  80  ? 178.439 209.618 143.695 1.00 54.63  ? 80  LEU H CB    1 
ATOM   24529 C  CG    . LEU I 6  80  ? 177.802 209.706 142.304 1.00 52.83  ? 80  LEU H CG    1 
ATOM   24530 C  CD1   . LEU I 6  80  ? 178.290 208.564 141.438 1.00 49.87  ? 80  LEU H CD1   1 
ATOM   24531 C  CD2   . LEU I 6  80  ? 176.281 209.714 142.368 1.00 54.79  ? 80  LEU H CD2   1 
ATOM   24532 N  N     . SER I 6  81  ? 178.338 210.906 147.137 1.00 57.18  ? 81  SER H N     1 
ATOM   24533 C  CA    . SER I 6  81  ? 178.944 210.731 148.444 1.00 56.03  ? 81  SER H CA    1 
ATOM   24534 C  C     . SER I 6  81  ? 177.998 209.970 149.367 1.00 57.77  ? 81  SER H C     1 
ATOM   24535 O  O     . SER I 6  81  ? 176.902 209.566 148.983 1.00 58.39  ? 81  SER H O     1 
ATOM   24536 C  CB    . SER I 6  81  ? 179.311 212.087 149.043 1.00 61.09  ? 81  SER H CB    1 
ATOM   24537 O  OG    . SER I 6  81  ? 178.145 212.848 149.295 1.00 63.59  ? 81  SER H OG    1 
ATOM   24538 N  N     . ARG I 6  82  ? 178.424 209.800 150.621 1.00 60.97  ? 82  ARG H N     1 
ATOM   24539 C  CA    . ARG I 6  82  ? 177.642 209.044 151.597 1.00 55.93  ? 82  ARG H CA    1 
ATOM   24540 C  C     . ARG I 6  82  ? 176.337 209.733 151.966 1.00 56.39  ? 82  ARG H C     1 
ATOM   24541 O  O     . ARG I 6  82  ? 175.453 209.094 152.544 1.00 57.84  ? 82  ARG H O     1 
ATOM   24542 C  CB    . ARG I 6  82  ? 178.476 208.813 152.858 1.00 55.18  ? 82  ARG H CB    1 
ATOM   24543 C  CG    . ARG I 6  82  ? 178.638 210.040 153.739 1.00 57.40  ? 82  ARG H CG    1 
ATOM   24544 C  CD    . ARG I 6  82  ? 180.078 210.220 154.174 1.00 57.37  ? 82  ARG H CD    1 
ATOM   24545 N  NE    . ARG I 6  82  ? 180.506 209.171 155.089 1.00 61.83  ? 82  ARG H NE    1 
ATOM   24546 C  CZ    . ARG I 6  82  ? 181.745 208.707 155.167 1.00 66.41  ? 82  ARG H CZ    1 
ATOM   24547 N  NH1   . ARG I 6  82  ? 182.709 209.179 154.395 1.00 62.61  ? 82  ARG H NH1   1 
ATOM   24548 N  NH2   . ARG I 6  82  ? 182.023 207.742 156.038 1.00 64.52  ? 82  ARG H NH2   1 
ATOM   24549 N  N     . HIS I 6  83  ? 176.197 211.022 151.653 1.00 52.39  ? 83  HIS H N     1 
ATOM   24550 C  CA    . HIS I 6  83  ? 175.009 211.763 152.056 1.00 50.96  ? 83  HIS H CA    1 
ATOM   24551 C  C     . HIS I 6  83  ? 173.803 211.413 151.197 1.00 50.67  ? 83  HIS H C     1 
ATOM   24552 O  O     . HIS I 6  83  ? 172.691 211.262 151.716 1.00 60.25  ? 83  HIS H O     1 
ATOM   24553 C  CB    . HIS I 6  83  ? 175.301 213.257 152.006 1.00 56.13  ? 83  HIS H CB    1 
ATOM   24554 C  CG    . HIS I 6  83  ? 176.455 213.659 152.868 1.00 61.25  ? 83  HIS H CG    1 
ATOM   24555 N  ND1   . HIS I 6  83  ? 177.767 213.515 152.472 1.00 64.89  ? 83  HIS H ND1   1 
ATOM   24556 C  CD2   . HIS I 6  83  ? 176.496 214.187 154.113 1.00 60.67  ? 83  HIS H CD2   1 
ATOM   24557 C  CE1   . HIS I 6  83  ? 178.566 213.947 153.431 1.00 69.72  ? 83  HIS H CE1   1 
ATOM   24558 N  NE2   . HIS I 6  83  ? 177.819 214.360 154.439 1.00 68.06  ? 83  HIS H NE2   1 
ATOM   24559 N  N     . HIS I 6  84  ? 173.993 211.270 149.886 1.00 53.96  ? 84  HIS H N     1 
ATOM   24560 C  CA    . HIS I 6  84  ? 172.869 211.004 149.000 1.00 55.71  ? 84  HIS H CA    1 
ATOM   24561 C  C     . HIS I 6  84  ? 172.931 209.668 148.281 1.00 53.19  ? 84  HIS H C     1 
ATOM   24562 O  O     . HIS I 6  84  ? 171.874 209.151 147.919 1.00 58.27  ? 84  HIS H O     1 
ATOM   24563 C  CB    . HIS I 6  84  ? 172.735 212.107 147.938 1.00 53.09  ? 84  HIS H CB    1 
ATOM   24564 C  CG    . HIS I 6  84  ? 173.541 213.335 148.223 1.00 51.83  ? 84  HIS H CG    1 
ATOM   24565 N  ND1   . HIS I 6  84  ? 174.843 213.492 147.799 1.00 57.32  ? 84  HIS H ND1   1 
ATOM   24566 C  CD2   . HIS I 6  84  ? 173.230 214.458 148.910 1.00 53.62  ? 84  HIS H CD2   1 
ATOM   24567 C  CE1   . HIS I 6  84  ? 175.295 214.665 148.204 1.00 65.43  ? 84  HIS H CE1   1 
ATOM   24568 N  NE2   . HIS I 6  84  ? 174.337 215.269 148.882 1.00 61.57  ? 84  HIS H NE2   1 
ATOM   24569 N  N     . LEU I 6  85  ? 174.106 209.098 148.056 1.00 58.11  ? 85  LEU H N     1 
ATOM   24570 C  CA    . LEU I 6  85  ? 174.198 207.881 147.251 1.00 63.40  ? 85  LEU H CA    1 
ATOM   24571 C  C     . LEU I 6  85  ? 173.658 206.623 147.942 1.00 63.44  ? 85  LEU H C     1 
ATOM   24572 O  O     . LEU I 6  85  ? 172.699 206.038 147.431 1.00 74.81  ? 85  LEU H O     1 
ATOM   24573 C  CB    . LEU I 6  85  ? 175.641 207.651 146.801 1.00 66.17  ? 85  LEU H CB    1 
ATOM   24574 C  CG    . LEU I 6  85  ? 175.950 206.393 145.996 1.00 65.92  ? 85  LEU H CG    1 
ATOM   24575 C  CD1   . LEU I 6  85  ? 175.803 206.681 144.513 1.00 52.35  ? 85  LEU H CD1   1 
ATOM   24576 C  CD2   . LEU I 6  85  ? 177.347 205.881 146.319 1.00 65.36  ? 85  LEU H CD2   1 
ATOM   24577 N  N     . PRO I 6  86  ? 174.200 206.175 149.087 1.00 56.58  ? 86  PRO H N     1 
ATOM   24578 C  CA    . PRO I 6  86  ? 173.929 204.793 149.520 1.00 52.13  ? 86  PRO H CA    1 
ATOM   24579 C  C     . PRO I 6  86  ? 172.521 204.564 150.024 1.00 64.03  ? 86  PRO H C     1 
ATOM   24580 O  O     . PRO I 6  86  ? 172.167 203.406 150.276 1.00 70.95  ? 86  PRO H O     1 
ATOM   24581 C  CB    . PRO I 6  86  ? 174.934 204.573 150.659 1.00 56.76  ? 86  PRO H CB    1 
ATOM   24582 C  CG    . PRO I 6  86  ? 175.689 205.849 150.769 1.00 64.76  ? 86  PRO H CG    1 
ATOM   24583 C  CD    . PRO I 6  86  ? 174.856 206.899 150.185 1.00 61.24  ? 86  PRO H CD    1 
ATOM   24584 N  N     . HIS I 6  87  ? 171.726 205.619 150.201 1.00 60.12  ? 87  HIS H N     1 
ATOM   24585 C  CA    . HIS I 6  87  ? 170.311 205.503 150.515 1.00 56.82  ? 87  HIS H CA    1 
ATOM   24586 C  C     . HIS I 6  87  ? 169.596 206.706 149.929 1.00 61.82  ? 87  HIS H C     1 
ATOM   24587 O  O     . HIS I 6  87  ? 170.217 207.732 149.639 1.00 58.00  ? 87  HIS H O     1 
ATOM   24588 C  CB    . HIS I 6  87  ? 170.063 205.386 152.022 1.00 50.76  ? 87  HIS H CB    1 
ATOM   24589 C  CG    . HIS I 6  87  ? 170.330 204.017 152.560 1.00 54.18  ? 87  HIS H CG    1 
ATOM   24590 N  ND1   . HIS I 6  87  ? 169.741 202.888 152.035 1.00 52.28  ? 87  HIS H ND1   1 
ATOM   24591 C  CD2   . HIS I 6  87  ? 171.149 203.587 153.548 1.00 60.11  ? 87  HIS H CD2   1 
ATOM   24592 C  CE1   . HIS I 6  87  ? 170.172 201.824 152.688 1.00 55.45  ? 87  HIS H CE1   1 
ATOM   24593 N  NE2   . HIS I 6  87  ? 171.026 202.221 153.612 1.00 62.82  ? 87  HIS H NE2   1 
ATOM   24594 N  N     . ILE I 6  88  ? 168.274 206.554 149.767 1.00 62.03  ? 88  ILE H N     1 
ATOM   24595 C  CA    . ILE I 6  88  ? 167.336 207.417 149.038 1.00 51.31  ? 88  ILE H CA    1 
ATOM   24596 C  C     . ILE I 6  88  ? 167.549 207.302 147.532 1.00 56.04  ? 88  ILE H C     1 
ATOM   24597 O  O     . ILE I 6  88  ? 166.620 206.936 146.803 1.00 64.44  ? 88  ILE H O     1 
ATOM   24598 C  CB    . ILE I 6  88  ? 167.377 208.895 149.475 1.00 51.71  ? 88  ILE H CB    1 
ATOM   24599 C  CG1   . ILE I 6  88  ? 167.241 209.010 150.987 1.00 58.05  ? 88  ILE H CG1   1 
ATOM   24600 C  CG2   . ILE I 6  88  ? 166.248 209.660 148.814 1.00 48.67  ? 88  ILE H CG2   1 
ATOM   24601 C  CD1   . ILE I 6  88  ? 165.941 208.502 151.488 1.00 61.12  ? 88  ILE H CD1   1 
ATOM   24602 N  N     . ALA I 6  89  ? 168.753 207.631 147.047 1.00 49.30  ? 89  ALA H N     1 
ATOM   24603 C  CA    . ALA I 6  89  ? 168.990 207.630 145.603 1.00 48.12  ? 89  ALA H CA    1 
ATOM   24604 C  C     . ALA I 6  89  ? 168.892 206.229 145.013 1.00 49.95  ? 89  ALA H C     1 
ATOM   24605 O  O     . ALA I 6  89  ? 168.287 206.044 143.952 1.00 51.55  ? 89  ALA H O     1 
ATOM   24606 C  CB    . ALA I 6  89  ? 170.348 208.246 145.278 1.00 45.46  ? 89  ALA H CB    1 
ATOM   24607 N  N     . CYS I 6  90  ? 169.467 205.227 145.682 1.00 48.58  ? 90  CYS H N     1 
ATOM   24608 C  CA    . CYS I 6  90  ? 169.259 203.855 145.230 1.00 47.28  ? 90  CYS H CA    1 
ATOM   24609 C  C     . CYS I 6  90  ? 167.846 203.386 145.499 1.00 47.46  ? 90  CYS H C     1 
ATOM   24610 O  O     . CYS I 6  90  ? 167.341 202.541 144.764 1.00 55.75  ? 90  CYS H O     1 
ATOM   24611 C  CB    . CYS I 6  90  ? 170.218 202.895 145.912 1.00 59.30  ? 90  CYS H CB    1 
ATOM   24612 S  SG    . CYS I 6  90  ? 170.577 203.363 147.573 1.00 92.66  ? 90  CYS H SG    1 
ATOM   24613 N  N     . ASP I 6  91  ? 167.215 203.883 146.561 1.00 44.20  ? 91  ASP H N     1 
ATOM   24614 C  CA    . ASP I 6  91  ? 165.822 203.530 146.808 1.00 47.99  ? 91  ASP H CA    1 
ATOM   24615 C  C     . ASP I 6  91  ? 164.925 204.059 145.697 1.00 49.49  ? 91  ASP H C     1 
ATOM   24616 O  O     . ASP I 6  91  ? 164.069 203.332 145.184 1.00 53.21  ? 91  ASP H O     1 
ATOM   24617 C  CB    . ASP I 6  91  ? 165.387 204.066 148.169 1.00 52.56  ? 91  ASP H CB    1 
ATOM   24618 C  CG    . ASP I 6  91  ? 166.361 203.708 149.270 1.00 60.34  ? 91  ASP H CG    1 
ATOM   24619 O  OD1   . ASP I 6  91  ? 167.561 204.015 149.129 1.00 60.89  ? 91  ASP H OD1   1 
ATOM   24620 O  OD2   . ASP I 6  91  ? 165.929 203.114 150.279 1.00 66.38  ? 91  ASP H OD2   1 
ATOM   24621 N  N     . VAL I 6  92  ? 165.151 205.307 145.281 1.00 47.96  ? 92  VAL H N     1 
ATOM   24622 C  CA    . VAL I 6  92  ? 164.422 205.885 144.154 1.00 48.23  ? 92  VAL H CA    1 
ATOM   24623 C  C     . VAL I 6  92  ? 164.736 205.128 142.869 1.00 47.56  ? 92  VAL H C     1 
ATOM   24624 O  O     . VAL I 6  92  ? 163.838 204.800 142.086 1.00 51.57  ? 92  VAL H O     1 
ATOM   24625 C  CB    . VAL I 6  92  ? 164.749 207.387 144.034 1.00 49.04  ? 92  VAL H CB    1 
ATOM   24626 C  CG1   . VAL I 6  92  ? 164.354 207.935 142.671 1.00 48.48  ? 92  VAL H CG1   1 
ATOM   24627 C  CG2   . VAL I 6  92  ? 164.058 208.167 145.142 1.00 50.82  ? 92  VAL H CG2   1 
ATOM   24628 N  N     . SER I 6  93  ? 166.017 204.812 142.651 1.00 46.84  ? 93  SER H N     1 
ATOM   24629 C  CA    . SER I 6  93  ? 166.444 204.122 141.435 1.00 41.82  ? 93  SER H CA    1 
ATOM   24630 C  C     . SER I 6  93  ? 165.864 202.712 141.351 1.00 44.43  ? 93  SER H C     1 
ATOM   24631 O  O     . SER I 6  93  ? 165.392 202.292 140.290 1.00 51.92  ? 93  SER H O     1 
ATOM   24632 C  CB    . SER I 6  93  ? 167.968 204.078 141.388 1.00 40.33  ? 93  SER H CB    1 
ATOM   24633 O  OG    . SER I 6  93  ? 168.448 204.096 140.060 1.00 48.67  ? 93  SER H OG    1 
ATOM   24634 N  N     . GLU I 6  94  ? 165.865 201.978 142.462 1.00 42.69  ? 94  GLU H N     1 
ATOM   24635 C  CA    . GLU I 6  94  ? 165.333 200.624 142.470 1.00 45.97  ? 94  GLU H CA    1 
ATOM   24636 C  C     . GLU I 6  94  ? 163.813 200.620 142.417 1.00 49.59  ? 94  GLU H C     1 
ATOM   24637 O  O     . GLU I 6  94  ? 163.225 199.708 141.830 1.00 55.10  ? 94  GLU H O     1 
ATOM   24638 C  CB    . GLU I 6  94  ? 165.832 199.876 143.705 1.00 47.50  ? 94  GLU H CB    1 
ATOM   24639 C  CG    . GLU I 6  94  ? 165.798 198.366 143.575 1.00 53.56  ? 94  GLU H CG    1 
ATOM   24640 C  CD    . GLU I 6  94  ? 164.486 197.773 144.040 1.00 64.74  ? 94  GLU H CD    1 
ATOM   24641 O  OE1   . GLU I 6  94  ? 163.838 198.379 144.918 1.00 67.02  ? 94  GLU H OE1   1 
ATOM   24642 O  OE2   . GLU I 6  94  ? 164.099 196.703 143.526 1.00 69.57  ? 94  GLU H OE2   1 
ATOM   24643 N  N     . TYR I 6  95  ? 163.156 201.621 143.009 1.00 48.17  ? 95  TYR H N     1 
ATOM   24644 C  CA    . TYR I 6  95  ? 161.709 201.721 142.865 1.00 50.55  ? 95  TYR H CA    1 
ATOM   24645 C  C     . TYR I 6  95  ? 161.328 202.050 141.429 1.00 52.19  ? 95  TYR H C     1 
ATOM   24646 O  O     . TYR I 6  95  ? 160.308 201.571 140.925 1.00 58.74  ? 95  TYR H O     1 
ATOM   24647 C  CB    . TYR I 6  95  ? 161.160 202.772 143.828 1.00 49.92  ? 95  TYR H CB    1 
ATOM   24648 C  CG    . TYR I 6  95  ? 159.835 202.390 144.436 1.00 54.20  ? 95  TYR H CG    1 
ATOM   24649 C  CD1   . TYR I 6  95  ? 159.761 201.423 145.428 1.00 53.99  ? 95  TYR H CD1   1 
ATOM   24650 C  CD2   . TYR I 6  95  ? 158.658 202.987 144.014 1.00 55.20  ? 95  TYR H CD2   1 
ATOM   24651 C  CE1   . TYR I 6  95  ? 158.552 201.066 145.986 1.00 63.31  ? 95  TYR H CE1   1 
ATOM   24652 C  CE2   . TYR I 6  95  ? 157.442 202.634 144.562 1.00 59.91  ? 95  TYR H CE2   1 
ATOM   24653 C  CZ    . TYR I 6  95  ? 157.395 201.673 145.547 1.00 69.83  ? 95  TYR H CZ    1 
ATOM   24654 O  OH    . TYR I 6  95  ? 156.187 201.320 146.101 1.00 80.65  ? 95  TYR H OH    1 
ATOM   24655 N  N     . VAL I 6  96  ? 162.142 202.865 140.758 1.00 47.52  ? 96  VAL H N     1 
ATOM   24656 C  CA    . VAL I 6  96  ? 161.953 203.136 139.337 1.00 44.39  ? 96  VAL H CA    1 
ATOM   24657 C  C     . VAL I 6  96  ? 162.182 201.869 138.516 1.00 45.88  ? 96  VAL H C     1 
ATOM   24658 O  O     . VAL I 6  96  ? 161.448 201.588 137.561 1.00 53.62  ? 96  VAL H O     1 
ATOM   24659 C  CB    . VAL I 6  96  ? 162.884 204.297 138.924 1.00 44.06  ? 96  VAL H CB    1 
ATOM   24660 C  CG1   . VAL I 6  96  ? 163.459 204.114 137.533 1.00 47.26  ? 96  VAL H CG1   1 
ATOM   24661 C  CG2   . VAL I 6  96  ? 162.148 205.622 139.032 1.00 43.52  ? 96  VAL H CG2   1 
ATOM   24662 N  N     . ARG I 6  97  ? 163.183 201.073 138.898 1.00 47.19  ? 97  ARG H N     1 
ATOM   24663 C  CA    . ARG I 6  97  ? 163.462 199.806 138.227 1.00 45.42  ? 97  ARG H CA    1 
ATOM   24664 C  C     . ARG I 6  97  ? 162.348 198.790 138.436 1.00 49.66  ? 97  ARG H C     1 
ATOM   24665 O  O     . ARG I 6  97  ? 162.128 197.927 137.578 1.00 53.70  ? 97  ARG H O     1 
ATOM   24666 C  CB    . ARG I 6  97  ? 164.776 199.234 138.743 1.00 41.99  ? 97  ARG H CB    1 
ATOM   24667 C  CG    . ARG I 6  97  ? 165.906 199.263 137.758 1.00 42.08  ? 97  ARG H CG    1 
ATOM   24668 C  CD    . ARG I 6  97  ? 167.166 198.733 138.399 1.00 47.99  ? 97  ARG H CD    1 
ATOM   24669 N  NE    . ARG I 6  97  ? 167.920 199.781 139.074 1.00 41.11  ? 97  ARG H NE    1 
ATOM   24670 C  CZ    . ARG I 6  97  ? 168.570 199.617 140.216 1.00 41.65  ? 97  ARG H CZ    1 
ATOM   24671 N  NH1   . ARG I 6  97  ? 168.581 198.453 140.844 1.00 42.82  ? 97  ARG H NH1   1 
ATOM   24672 N  NH2   . ARG I 6  97  ? 169.227 200.645 140.742 1.00 49.37  ? 97  ARG H NH2   1 
ATOM   24673 N  N     . LYS I 6  98  ? 161.658 198.864 139.577 1.00 51.69  ? 98  LYS H N     1 
ATOM   24674 C  CA    . LYS I 6  98  ? 160.589 197.924 139.889 1.00 52.32  ? 98  LYS H CA    1 
ATOM   24675 C  C     . LYS I 6  98  ? 159.414 198.058 138.928 1.00 57.29  ? 98  LYS H C     1 
ATOM   24676 O  O     . LYS I 6  98  ? 158.664 197.095 138.732 1.00 60.13  ? 98  LYS H O     1 
ATOM   24677 C  CB    . LYS I 6  98  ? 160.124 198.140 141.329 1.00 52.62  ? 98  LYS H CB    1 
ATOM   24678 C  CG    . LYS I 6  98  ? 159.387 196.968 141.945 1.00 63.10  ? 98  LYS H CG    1 
ATOM   24679 C  CD    . LYS I 6  98  ? 158.805 197.334 143.302 1.00 66.36  ? 98  LYS H CD    1 
ATOM   24680 C  CE    . LYS I 6  98  ? 159.859 197.940 144.215 1.00 69.56  ? 98  LYS H CE    1 
ATOM   24681 N  NZ    . LYS I 6  98  ? 160.293 196.991 145.276 1.00 75.01  ? 98  LYS H NZ    1 
ATOM   24682 N  N     . PHE I 6  99  ? 159.241 199.229 138.318 1.00 54.96  ? 99  PHE H N     1 
ATOM   24683 C  CA    . PHE I 6  99  ? 158.195 199.452 137.331 1.00 50.94  ? 99  PHE H CA    1 
ATOM   24684 C  C     . PHE I 6  99  ? 158.740 199.482 135.907 1.00 52.63  ? 99  PHE H C     1 
ATOM   24685 O  O     . PHE I 6  99  ? 158.086 200.024 135.013 1.00 57.39  ? 99  PHE H O     1 
ATOM   24686 C  CB    . PHE I 6  99  ? 157.439 200.739 137.652 1.00 54.01  ? 99  PHE H CB    1 
ATOM   24687 C  CG    . PHE I 6  99  ? 156.723 200.696 138.968 1.00 54.04  ? 99  PHE H CG    1 
ATOM   24688 C  CD1   . PHE I 6  99  ? 155.483 200.091 139.076 1.00 61.21  ? 99  PHE H CD1   1 
ATOM   24689 C  CD2   . PHE I 6  99  ? 157.294 201.246 140.101 1.00 50.54  ? 99  PHE H CD2   1 
ATOM   24690 C  CE1   . PHE I 6  99  ? 154.823 200.042 140.288 1.00 61.09  ? 99  PHE H CE1   1 
ATOM   24691 C  CE2   . PHE I 6  99  ? 156.641 201.199 141.316 1.00 59.87  ? 99  PHE H CE2   1 
ATOM   24692 C  CZ    . PHE I 6  99  ? 155.404 200.597 141.409 1.00 63.95  ? 99  PHE H CZ    1 
ATOM   24693 N  N     . GLY I 6  100 ? 159.930 198.927 135.685 1.00 55.17  ? 100 GLY H N     1 
ATOM   24694 C  CA    . GLY I 6  100 ? 160.417 198.629 134.356 1.00 54.74  ? 100 GLY H CA    1 
ATOM   24695 C  C     . GLY I 6  100 ? 161.365 199.642 133.752 1.00 53.29  ? 100 GLY H C     1 
ATOM   24696 O  O     . GLY I 6  100 ? 161.990 199.337 132.730 1.00 60.84  ? 100 GLY H O     1 
ATOM   24697 N  N     . ALA I 6  101 ? 161.493 200.828 134.336 1.00 50.50  ? 101 ALA H N     1 
ATOM   24698 C  CA    . ALA I 6  101 ? 162.325 201.860 133.740 1.00 52.67  ? 101 ALA H CA    1 
ATOM   24699 C  C     . ALA I 6  101 ? 163.804 201.570 133.956 1.00 52.16  ? 101 ALA H C     1 
ATOM   24700 O  O     . ALA I 6  101 ? 164.196 200.892 134.909 1.00 57.01  ? 101 ALA H O     1 
ATOM   24701 C  CB    . ALA I 6  101 ? 161.972 203.231 134.312 1.00 51.49  ? 101 ALA H CB    1 
ATOM   24702 N  N     . LYS I 6  102 ? 164.630 202.092 133.048 1.00 50.58  ? 102 LYS H N     1 
ATOM   24703 C  CA    . LYS I 6  102 ? 166.073 201.936 133.139 1.00 49.23  ? 102 LYS H CA    1 
ATOM   24704 C  C     . LYS I 6  102 ? 166.669 203.222 133.691 1.00 50.47  ? 102 LYS H C     1 
ATOM   24705 O  O     . LYS I 6  102 ? 166.635 204.252 133.004 1.00 54.68  ? 102 LYS H O     1 
ATOM   24706 C  CB    . LYS I 6  102 ? 166.670 201.611 131.771 1.00 50.25  ? 102 LYS H CB    1 
ATOM   24707 C  CG    . LYS I 6  102 ? 168.184 201.753 131.680 1.00 54.85  ? 102 LYS H CG    1 
ATOM   24708 C  CD    . LYS I 6  102 ? 168.898 200.731 132.546 1.00 53.40  ? 102 LYS H CD    1 
ATOM   24709 C  CE    . LYS I 6  102 ? 170.398 200.806 132.342 1.00 51.28  ? 102 LYS H CE    1 
ATOM   24710 N  NZ    . LYS I 6  102 ? 171.045 201.695 133.340 1.00 51.49  ? 102 LYS H NZ    1 
ATOM   24711 N  N     . PRO I 6  103 ? 167.203 203.227 134.905 1.00 50.83  ? 103 PRO H N     1 
ATOM   24712 C  CA    . PRO I 6  103 ? 167.699 204.469 135.496 1.00 47.32  ? 103 PRO H CA    1 
ATOM   24713 C  C     . PRO I 6  103 ? 169.186 204.689 135.256 1.00 48.38  ? 103 PRO H C     1 
ATOM   24714 O  O     . PRO I 6  103 ? 169.944 203.773 134.929 1.00 50.99  ? 103 PRO H O     1 
ATOM   24715 C  CB    . PRO I 6  103 ? 167.413 204.266 136.988 1.00 46.12  ? 103 PRO H CB    1 
ATOM   24716 C  CG    . PRO I 6  103 ? 167.494 202.784 137.185 1.00 47.04  ? 103 PRO H CG    1 
ATOM   24717 C  CD    . PRO I 6  103 ? 167.244 202.109 135.860 1.00 48.60  ? 103 PRO H CD    1 
ATOM   24718 N  N     . ASN I 6  104 ? 169.592 205.945 135.422 1.00 50.58  ? 104 ASN H N     1 
ATOM   24719 C  CA    . ASN I 6  104 ? 170.994 206.333 135.365 1.00 50.84  ? 104 ASN H CA    1 
ATOM   24720 C  C     . ASN I 6  104 ? 171.274 207.316 136.490 1.00 49.10  ? 104 ASN H C     1 
ATOM   24721 O  O     . ASN I 6  104 ? 170.558 208.311 136.634 1.00 53.64  ? 104 ASN H O     1 
ATOM   24722 C  CB    . ASN I 6  104 ? 171.349 206.957 134.011 1.00 54.18  ? 104 ASN H CB    1 
ATOM   24723 C  CG    . ASN I 6  104 ? 171.565 205.918 132.929 1.00 59.35  ? 104 ASN H CG    1 
ATOM   24724 O  OD1   . ASN I 6  104 ? 172.181 204.880 133.164 1.00 63.27  ? 104 ASN H OD1   1 
ATOM   24725 N  ND2   . ASN I 6  104 ? 171.058 206.192 131.736 1.00 61.13  ? 104 ASN H ND2   1 
ATOM   24726 N  N     . MET I 6  105 ? 172.306 207.038 137.279 1.00 46.96  ? 105 MET H N     1 
ATOM   24727 C  CA    . MET I 6  105 ? 172.678 207.909 138.386 1.00 46.40  ? 105 MET H CA    1 
ATOM   24728 C  C     . MET I 6  105 ? 173.526 209.059 137.861 1.00 49.99  ? 105 MET H C     1 
ATOM   24729 O  O     . MET I 6  105 ? 174.607 208.837 137.307 1.00 55.85  ? 105 MET H O     1 
ATOM   24730 C  CB    . MET I 6  105 ? 173.439 207.124 139.449 1.00 44.82  ? 105 MET H CB    1 
ATOM   24731 C  CG    . MET I 6  105 ? 173.335 207.703 140.850 1.00 46.80  ? 105 MET H CG    1 
ATOM   24732 S  SD    . MET I 6  105 ? 171.642 208.018 141.369 1.00 51.37  ? 105 MET H SD    1 
ATOM   24733 C  CE    . MET I 6  105 ? 171.161 206.398 141.954 1.00 43.99  ? 105 MET H CE    1 
ATOM   24734 N  N     . ILE I 6  106 ? 173.044 210.283 138.036 1.00 49.87  ? 106 ILE H N     1 
ATOM   24735 C  CA    . ILE I 6  106 ? 173.743 211.481 137.592 1.00 53.99  ? 106 ILE H CA    1 
ATOM   24736 C  C     . ILE I 6  106 ? 174.233 212.202 138.841 1.00 59.32  ? 106 ILE H C     1 
ATOM   24737 O  O     . ILE I 6  106 ? 173.453 212.846 139.549 1.00 64.11  ? 106 ILE H O     1 
ATOM   24738 C  CB    . ILE I 6  106 ? 172.852 212.387 136.737 1.00 54.71  ? 106 ILE H CB    1 
ATOM   24739 C  CG1   . ILE I 6  106 ? 172.081 211.561 135.706 1.00 55.36  ? 106 ILE H CG1   1 
ATOM   24740 C  CG2   . ILE I 6  106 ? 173.683 213.465 136.059 1.00 56.44  ? 106 ILE H CG2   1 
ATOM   24741 C  CD1   . ILE I 6  106 ? 172.949 210.965 134.623 1.00 54.73  ? 106 ILE H CD1   1 
ATOM   24742 N  N     . GLY I 6  107 ? 175.530 212.100 139.114 1.00 59.54  ? 107 GLY H N     1 
ATOM   24743 C  CA    . GLY I 6  107 ? 176.124 212.817 140.226 1.00 60.31  ? 107 GLY H CA    1 
ATOM   24744 C  C     . GLY I 6  107 ? 176.744 214.123 139.784 1.00 65.38  ? 107 GLY H C     1 
ATOM   24745 O  O     . GLY I 6  107 ? 177.728 214.127 139.039 1.00 73.93  ? 107 GLY H O     1 
ATOM   24746 N  N     . LEU I 6  108 ? 176.170 215.238 140.230 1.00 64.95  ? 108 LEU H N     1 
ATOM   24747 C  CA    . LEU I 6  108 ? 176.654 216.550 139.829 1.00 71.29  ? 108 LEU H CA    1 
ATOM   24748 C  C     . LEU I 6  108 ? 178.023 216.837 140.434 1.00 76.24  ? 108 LEU H C     1 
ATOM   24749 O  O     . LEU I 6  108 ? 178.345 216.394 141.540 1.00 75.22  ? 108 LEU H O     1 
ATOM   24750 C  CB    . LEU I 6  108 ? 175.660 217.633 140.247 1.00 68.48  ? 108 LEU H CB    1 
ATOM   24751 C  CG    . LEU I 6  108 ? 174.266 217.553 139.626 1.00 63.83  ? 108 LEU H CG    1 
ATOM   24752 C  CD1   . LEU I 6  108 ? 173.466 218.802 139.947 1.00 63.87  ? 108 LEU H CD1   1 
ATOM   24753 C  CD2   . LEU I 6  108 ? 174.361 217.349 138.123 1.00 74.80  ? 108 LEU H CD2   1 
ATOM   24754 N  N     . ALA I 6  109 ? 178.839 217.579 139.681 1.00 78.52  ? 109 ALA H N     1 
ATOM   24755 C  CA    . ALA I 6  109 ? 180.167 217.944 140.161 1.00 82.56  ? 109 ALA H CA    1 
ATOM   24756 C  C     . ALA I 6  109 ? 180.079 218.937 141.312 1.00 85.46  ? 109 ALA H C     1 
ATOM   24757 O  O     . ALA I 6  109 ? 180.774 218.792 142.325 1.00 91.24  ? 109 ALA H O     1 
ATOM   24758 C  CB    . ALA I 6  109 ? 180.999 218.519 139.015 1.00 84.81  ? 109 ALA H CB    1 
ATOM   24759 N  N     . HIS I 6  110 ? 179.232 219.952 141.175 1.00 82.42  ? 110 HIS H N     1 
ATOM   24760 C  CA    . HIS I 6  110 ? 179.055 220.990 142.183 1.00 80.33  ? 110 HIS H CA    1 
ATOM   24761 C  C     . HIS I 6  110 ? 177.587 221.119 142.573 1.00 75.99  ? 110 HIS H C     1 
ATOM   24762 O  O     . HIS I 6  110 ? 177.055 222.222 142.692 1.00 80.32  ? 110 HIS H O     1 
ATOM   24763 C  CB    . HIS I 6  110 ? 179.592 222.329 141.688 1.00 82.49  ? 110 HIS H CB    1 
ATOM   24764 C  CG    . HIS I 6  110 ? 181.046 222.305 141.334 1.00 90.28  ? 110 HIS H CG    1 
ATOM   24765 N  ND1   . HIS I 6  110 ? 181.951 221.473 141.957 1.00 94.82  ? 110 HIS H ND1   1 
ATOM   24766 C  CD2   . HIS I 6  110 ? 181.753 223.013 140.423 1.00 93.97  ? 110 HIS H CD2   1 
ATOM   24767 C  CE1   . HIS I 6  110 ? 183.152 221.671 141.444 1.00 93.55  ? 110 HIS H CE1   1 
ATOM   24768 N  NE2   . HIS I 6  110 ? 183.060 222.600 140.510 1.00 94.26  ? 110 HIS H NE2   1 
ATOM   24769 N  N     . GLY I 6  111 ? 176.916 219.993 142.768 1.00 69.78  ? 111 GLY H N     1 
ATOM   24770 C  CA    . GLY I 6  111 ? 175.522 219.994 143.147 1.00 68.51  ? 111 GLY H CA    1 
ATOM   24771 C  C     . GLY I 6  111 ? 175.255 220.167 144.625 1.00 71.83  ? 111 GLY H C     1 
ATOM   24772 O  O     . GLY I 6  111 ? 174.090 220.216 145.029 1.00 71.86  ? 111 GLY H O     1 
ATOM   24773 N  N     . ALA I 6  112 ? 176.295 220.266 145.445 1.00 75.86  ? 112 ALA H N     1 
ATOM   24774 C  CA    . ALA I 6  112 ? 176.156 220.385 146.887 1.00 75.16  ? 112 ALA H CA    1 
ATOM   24775 C  C     . ALA I 6  112 ? 176.311 221.836 147.318 1.00 76.18  ? 112 ALA H C     1 
ATOM   24776 O  O     . ALA I 6  112 ? 176.963 222.638 146.644 1.00 75.13  ? 112 ALA H O     1 
ATOM   24777 C  CB    . ALA I 6  112 ? 177.187 219.516 147.613 1.00 72.84  ? 112 ALA H CB    1 
ATOM   24778 N  N     . GLY I 6  113 ? 175.702 222.165 148.448 1.00 76.39  ? 113 GLY H N     1 
ATOM   24779 C  CA    . GLY I 6  113 ? 175.718 223.510 148.984 1.00 76.70  ? 113 GLY H CA    1 
ATOM   24780 C  C     . GLY I 6  113 ? 174.419 224.245 148.701 1.00 75.46  ? 113 GLY H C     1 
ATOM   24781 O  O     . GLY I 6  113 ? 173.560 223.795 147.942 1.00 77.11  ? 113 GLY H O     1 
ATOM   24782 N  N     . LYS I 6  114 ? 174.288 225.403 149.342 1.00 78.31  ? 114 LYS H N     1 
ATOM   24783 C  CA    . LYS I 6  114 ? 173.101 226.235 149.186 1.00 80.06  ? 114 LYS H CA    1 
ATOM   24784 C  C     . LYS I 6  114 ? 173.288 227.343 148.160 1.00 81.58  ? 114 LYS H C     1 
ATOM   24785 O  O     . LYS I 6  114 ? 172.432 227.525 147.290 1.00 81.14  ? 114 LYS H O     1 
ATOM   24786 C  CB    . LYS I 6  114 ? 172.703 226.850 150.529 1.00 77.53  ? 114 LYS H CB    1 
ATOM   24787 C  CG    . LYS I 6  114 ? 171.293 227.403 150.555 1.00 78.10  ? 114 LYS H CG    1 
ATOM   24788 C  CD    . LYS I 6  114 ? 170.998 228.089 151.873 1.00 76.53  ? 114 LYS H CD    1 
ATOM   24789 C  CE    . LYS I 6  114 ? 169.891 229.115 151.721 1.00 76.27  ? 114 LYS H CE    1 
ATOM   24790 N  NZ    . LYS I 6  114 ? 169.085 229.229 152.961 1.00 83.03  ? 114 LYS H NZ    1 
ATOM   24791 N  N     . ASN I 6  115 ? 174.390 228.089 148.239 1.00 84.33  ? 115 ASN H N     1 
ATOM   24792 C  CA    . ASN I 6  115 ? 174.676 229.154 147.294 1.00 85.28  ? 115 ASN H CA    1 
ATOM   24793 C  C     . ASN I 6  115 ? 175.859 228.858 146.388 1.00 82.75  ? 115 ASN H C     1 
ATOM   24794 O  O     . ASN I 6  115 ? 176.039 229.562 145.388 1.00 85.66  ? 115 ASN H O     1 
ATOM   24795 C  CB    . ASN I 6  115 ? 174.936 230.474 148.037 1.00 84.66  ? 115 ASN H CB    1 
ATOM   24796 C  CG    . ASN I 6  115 ? 173.938 230.720 149.149 1.00 85.02  ? 115 ASN H CG    1 
ATOM   24797 O  OD1   . ASN I 6  115 ? 172.729 230.639 148.943 1.00 84.95  ? 115 ASN H OD1   1 
ATOM   24798 N  ND2   . ASN I 6  115 ? 174.442 231.018 150.341 1.00 83.50  ? 115 ASN H ND2   1 
ATOM   24799 N  N     . ILE I 6  116 ? 176.665 227.843 146.700 1.00 77.95  ? 116 ILE H N     1 
ATOM   24800 C  CA    . ILE I 6  116 ? 177.808 227.473 145.879 1.00 81.28  ? 116 ILE H CA    1 
ATOM   24801 C  C     . ILE I 6  116 ? 177.451 226.394 144.862 1.00 83.94  ? 116 ILE H C     1 
ATOM   24802 O  O     . ILE I 6  116 ? 178.337 225.873 144.183 1.00 84.26  ? 116 ILE H O     1 
ATOM   24803 C  CB    . ILE I 6  116 ? 178.991 227.028 146.753 1.00 85.01  ? 116 ILE H CB    1 
ATOM   24804 C  CG1   . ILE I 6  116 ? 178.563 225.906 147.697 1.00 83.00  ? 116 ILE H CG1   1 
ATOM   24805 C  CG2   . ILE I 6  116 ? 179.541 228.203 147.541 1.00 83.78  ? 116 ILE H CG2   1 
ATOM   24806 C  CD1   . ILE I 6  116 ? 179.711 225.071 148.215 1.00 76.45  ? 116 ILE H CD1   1 
ATOM   24807 N  N     . SER I 6  117 ? 176.173 226.049 144.747 1.00 81.23  ? 117 SER H N     1 
ATOM   24808 C  CA    . SER I 6  117 ? 175.748 225.008 143.824 1.00 79.06  ? 117 SER H CA    1 
ATOM   24809 C  C     . SER I 6  117 ? 175.732 225.529 142.393 1.00 85.52  ? 117 SER H C     1 
ATOM   24810 O  O     . SER I 6  117 ? 175.370 226.681 142.137 1.00 86.90  ? 117 SER H O     1 
ATOM   24811 C  CB    . SER I 6  117 ? 174.364 224.489 144.206 1.00 76.95  ? 117 SER H CB    1 
ATOM   24812 O  OG    . SER I 6  117 ? 173.417 225.539 144.251 1.00 84.48  ? 117 SER H OG    1 
ATOM   24813 N  N     . GLU I 6  118 ? 176.130 224.668 141.459 1.00 88.00  ? 118 GLU H N     1 
ATOM   24814 C  CA    . GLU I 6  118 ? 176.125 225.008 140.044 1.00 88.99  ? 118 GLU H CA    1 
ATOM   24815 C  C     . GLU I 6  118 ? 175.960 223.727 139.241 1.00 92.31  ? 118 GLU H C     1 
ATOM   24816 O  O     . GLU I 6  118 ? 176.219 222.627 139.734 1.00 93.82  ? 118 GLU H O     1 
ATOM   24817 C  CB    . GLU I 6  118 ? 177.404 225.754 139.643 1.00 91.46  ? 118 GLU H CB    1 
ATOM   24818 C  CG    . GLU I 6  118 ? 178.541 224.860 139.181 1.00 100.74 ? 118 GLU H CG    1 
ATOM   24819 C  CD    . GLU I 6  118 ? 179.742 225.649 138.694 1.00 111.92 ? 118 GLU H CD    1 
ATOM   24820 O  OE1   . GLU I 6  118 ? 180.378 226.336 139.520 1.00 111.53 ? 118 GLU H OE1   1 
ATOM   24821 O  OE2   . GLU I 6  118 ? 180.051 225.578 137.486 1.00 113.81 ? 118 GLU H OE2   1 
ATOM   24822 N  N     . ILE I 6  119 ? 175.512 223.883 137.997 1.00 94.70  ? 119 ILE H N     1 
ATOM   24823 C  CA    . ILE I 6  119 ? 175.314 222.760 137.090 1.00 95.59  ? 119 ILE H CA    1 
ATOM   24824 C  C     . ILE I 6  119 ? 176.025 223.067 135.778 1.00 95.59  ? 119 ILE H C     1 
ATOM   24825 O  O     . ILE I 6  119 ? 175.859 224.152 135.210 1.00 95.92  ? 119 ILE H O     1 
ATOM   24826 C  CB    . ILE I 6  119 ? 173.815 222.461 136.865 1.00 95.68  ? 119 ILE H CB    1 
ATOM   24827 C  CG1   . ILE I 6  119 ? 173.612 221.472 135.717 1.00 90.81  ? 119 ILE H CG1   1 
ATOM   24828 C  CG2   . ILE I 6  119 ? 173.016 223.747 136.651 1.00 90.89  ? 119 ILE H CG2   1 
ATOM   24829 C  CD1   . ILE I 6  119 ? 172.268 220.787 135.743 1.00 85.21  ? 119 ILE H CD1   1 
ATOM   24830 N  N     . ARG I 6  120 ? 176.841 222.123 135.316 1.00 95.55  ? 120 ARG H N     1 
ATOM   24831 C  CA    . ARG I 6  120 ? 177.589 222.303 134.086 1.00 96.36  ? 120 ARG H CA    1 
ATOM   24832 C  C     . ARG I 6  120 ? 176.700 222.055 132.869 1.00 98.23  ? 120 ARG H C     1 
ATOM   24833 O  O     . ARG I 6  120 ? 175.653 221.411 132.952 1.00 98.46  ? 120 ARG H O     1 
ATOM   24834 C  CB    . ARG I 6  120 ? 178.798 221.369 134.051 1.00 98.07  ? 120 ARG H CB    1 
ATOM   24835 C  CG    . ARG I 6  120 ? 179.885 221.724 135.057 1.00 96.75  ? 120 ARG H CG    1 
ATOM   24836 C  CD    . ARG I 6  120 ? 180.919 222.752 134.555 1.00 105.49 ? 120 ARG H CD    1 
ATOM   24837 N  NE    . ARG I 6  120 ? 181.239 222.682 133.131 1.00 116.14 ? 120 ARG H NE    1 
ATOM   24838 C  CZ    . ARG I 6  120 ? 180.698 223.450 132.192 1.00 114.37 ? 120 ARG H CZ    1 
ATOM   24839 N  NH1   . ARG I 6  120 ? 179.800 224.376 132.489 1.00 107.18 ? 120 ARG H NH1   1 
ATOM   24840 N  NH2   . ARG I 6  120 ? 181.069 223.285 130.926 1.00 110.10 ? 120 ARG H NH2   1 
ATOM   24841 N  N     . GLU I 6  121 ? 177.138 222.584 131.726 1.00 98.52  ? 121 GLU H N     1 
ATOM   24842 C  CA    . GLU I 6  121 ? 176.395 222.397 130.484 1.00 97.48  ? 121 GLU H CA    1 
ATOM   24843 C  C     . GLU I 6  121 ? 176.484 220.963 129.980 1.00 94.29  ? 121 GLU H C     1 
ATOM   24844 O  O     . GLU I 6  121 ? 175.534 220.463 129.367 1.00 92.32  ? 121 GLU H O     1 
ATOM   24845 C  CB    . GLU I 6  121 ? 176.900 223.367 129.417 1.00 98.44  ? 121 GLU H CB    1 
ATOM   24846 C  CG    . GLU I 6  121 ? 175.864 223.727 128.366 1.00 103.85 ? 121 GLU H CG    1 
ATOM   24847 C  CD    . GLU I 6  121 ? 174.492 223.975 128.960 1.00 109.69 ? 121 GLU H CD    1 
ATOM   24848 O  OE1   . GLU I 6  121 ? 174.340 224.955 129.720 1.00 109.19 ? 121 GLU H OE1   1 
ATOM   24849 O  OE2   . GLU I 6  121 ? 173.567 223.190 128.668 1.00 106.17 ? 121 GLU H OE2   1 
ATOM   24850 N  N     . LYS I 6  122 ? 177.618 220.295 130.213 1.00 92.63  ? 122 LYS H N     1 
ATOM   24851 C  CA    . LYS I 6  122 ? 177.765 218.896 129.822 1.00 91.65  ? 122 LYS H CA    1 
ATOM   24852 C  C     . LYS I 6  122 ? 176.815 218.016 130.630 1.00 92.31  ? 122 LYS H C     1 
ATOM   24853 O  O     . LYS I 6  122 ? 176.123 217.153 130.070 1.00 92.86  ? 122 LYS H O     1 
ATOM   24854 C  CB    . LYS I 6  122 ? 179.234 218.480 129.995 1.00 90.44  ? 122 LYS H CB    1 
ATOM   24855 C  CG    . LYS I 6  122 ? 179.570 217.062 130.490 1.00 96.49  ? 122 LYS H CG    1 
ATOM   24856 C  CD    . LYS I 6  122 ? 179.175 215.940 129.522 1.00 100.78 ? 122 LYS H CD    1 
ATOM   24857 C  CE    . LYS I 6  122 ? 179.532 214.585 130.103 1.00 99.82  ? 122 LYS H CE    1 
ATOM   24858 N  NZ    . LYS I 6  122 ? 178.622 214.210 131.218 1.00 93.67  ? 122 LYS H NZ    1 
ATOM   24859 N  N     . GLU I 6  123 ? 176.752 218.242 131.947 1.00 93.46  ? 123 GLU H N     1 
ATOM   24860 C  CA    . GLU I 6  123 ? 175.793 217.532 132.785 1.00 90.88  ? 123 GLU H CA    1 
ATOM   24861 C  C     . GLU I 6  123 ? 174.365 217.874 132.392 1.00 87.82  ? 123 GLU H C     1 
ATOM   24862 O  O     . GLU I 6  123 ? 173.479 217.009 132.415 1.00 87.08  ? 123 GLU H O     1 
ATOM   24863 C  CB    . GLU I 6  123 ? 176.026 217.870 134.257 1.00 90.60  ? 123 GLU H CB    1 
ATOM   24864 C  CG    . GLU I 6  123 ? 177.476 217.822 134.698 1.00 94.29  ? 123 GLU H CG    1 
ATOM   24865 C  CD    . GLU I 6  123 ? 177.684 218.451 136.061 1.00 95.63  ? 123 GLU H CD    1 
ATOM   24866 O  OE1   . GLU I 6  123 ? 176.997 219.448 136.366 1.00 97.92  ? 123 GLU H OE1   1 
ATOM   24867 O  OE2   . GLU I 6  123 ? 178.531 217.952 136.828 1.00 94.95  ? 123 GLU H OE2   1 
ATOM   24868 N  N     . LYS I 6  124 ? 174.129 219.136 132.018 1.00 88.63  ? 124 LYS H N     1 
ATOM   24869 C  CA    . LYS I 6  124 ? 172.810 219.563 131.565 1.00 86.66  ? 124 LYS H CA    1 
ATOM   24870 C  C     . LYS I 6  124 ? 172.371 218.773 130.341 1.00 85.48  ? 124 LYS H C     1 
ATOM   24871 O  O     . LYS I 6  124 ? 171.294 218.172 130.341 1.00 83.83  ? 124 LYS H O     1 
ATOM   24872 C  CB    . LYS I 6  124 ? 172.825 221.060 131.260 1.00 89.32  ? 124 LYS H CB    1 
ATOM   24873 C  CG    . LYS I 6  124 ? 171.456 221.705 131.247 1.00 92.30  ? 124 LYS H CG    1 
ATOM   24874 C  CD    . LYS I 6  124 ? 171.186 222.434 132.548 1.00 96.10  ? 124 LYS H CD    1 
ATOM   24875 C  CE    . LYS I 6  124 ? 171.947 223.746 132.610 1.00 96.63  ? 124 LYS H CE    1 
ATOM   24876 N  NZ    . LYS I 6  124 ? 171.450 224.717 131.598 1.00 95.66  ? 124 LYS H NZ    1 
ATOM   24877 N  N     . ARG I 6  125 ? 173.220 218.722 129.310 1.00 86.48  ? 125 ARG H N     1 
ATOM   24878 C  CA    . ARG I 6  125 ? 172.876 218.004 128.084 1.00 83.19  ? 125 ARG H CA    1 
ATOM   24879 C  C     . ARG I 6  125 ? 172.760 216.502 128.314 1.00 82.06  ? 125 ARG H C     1 
ATOM   24880 O  O     . ARG I 6  125 ? 171.943 215.841 127.662 1.00 84.89  ? 125 ARG H O     1 
ATOM   24881 C  CB    . ARG I 6  125 ? 173.910 218.299 126.997 1.00 87.01  ? 125 ARG H CB    1 
ATOM   24882 C  CG    . ARG I 6  125 ? 173.555 219.494 126.126 1.00 90.50  ? 125 ARG H CG    1 
ATOM   24883 C  CD    . ARG I 6  125 ? 174.793 220.181 125.570 1.00 92.65  ? 125 ARG H CD    1 
ATOM   24884 N  NE    . ARG I 6  125 ? 175.976 219.332 125.628 1.00 91.02  ? 125 ARG H NE    1 
ATOM   24885 C  CZ    . ARG I 6  125 ? 177.203 219.774 125.866 1.00 94.30  ? 125 ARG H CZ    1 
ATOM   24886 N  NH1   . ARG I 6  125 ? 177.446 221.057 126.078 1.00 96.71  ? 125 ARG H NH1   1 
ATOM   24887 N  NH2   . ARG I 6  125 ? 178.212 218.909 125.889 1.00 91.06  ? 125 ARG H NH2   1 
ATOM   24888 N  N     . LEU I 6  126 ? 173.557 215.951 129.235 1.00 81.93  ? 126 LEU H N     1 
ATOM   24889 C  CA    . LEU I 6  126 ? 173.393 214.549 129.603 1.00 77.20  ? 126 LEU H CA    1 
ATOM   24890 C  C     . LEU I 6  126 ? 172.032 214.304 130.246 1.00 76.45  ? 126 LEU H C     1 
ATOM   24891 O  O     . LEU I 6  126 ? 171.416 213.255 130.028 1.00 75.70  ? 126 LEU H O     1 
ATOM   24892 C  CB    . LEU I 6  126 ? 174.516 214.112 130.542 1.00 73.05  ? 126 LEU H CB    1 
ATOM   24893 C  CG    . LEU I 6  126 ? 174.570 212.619 130.873 1.00 72.26  ? 126 LEU H CG    1 
ATOM   24894 C  CD1   . LEU I 6  126 ? 174.386 211.769 129.626 1.00 79.81  ? 126 LEU H CD1   1 
ATOM   24895 C  CD2   . LEU I 6  126 ? 175.872 212.280 131.559 1.00 76.40  ? 126 LEU H CD2   1 
ATOM   24896 N  N     . ILE I 6  127 ? 171.552 215.257 131.051 1.00 77.32  ? 127 ILE H N     1 
ATOM   24897 C  CA    . ILE I 6  127 ? 170.207 215.143 131.609 1.00 73.69  ? 127 ILE H CA    1 
ATOM   24898 C  C     . ILE I 6  127 ? 169.155 215.232 130.506 1.00 76.31  ? 127 ILE H C     1 
ATOM   24899 O  O     . ILE I 6  127 ? 168.195 214.454 130.487 1.00 78.02  ? 127 ILE H O     1 
ATOM   24900 C  CB    . ILE I 6  127 ? 169.993 216.206 132.705 1.00 73.24  ? 127 ILE H CB    1 
ATOM   24901 C  CG1   . ILE I 6  127 ? 170.839 215.876 133.934 1.00 69.15  ? 127 ILE H CG1   1 
ATOM   24902 C  CG2   . ILE I 6  127 ? 168.529 216.301 133.102 1.00 70.16  ? 127 ILE H CG2   1 
ATOM   24903 C  CD1   . ILE I 6  127 ? 170.936 217.009 134.929 1.00 70.47  ? 127 ILE H CD1   1 
ATOM   24904 N  N     . GLN I 6  128 ? 169.329 216.161 129.556 1.00 77.50  ? 128 GLN H N     1 
ATOM   24905 C  CA    . GLN I 6  128 ? 168.365 216.275 128.458 1.00 78.25  ? 128 GLN H CA    1 
ATOM   24906 C  C     . GLN I 6  128 ? 168.385 215.076 127.520 1.00 83.19  ? 128 GLN H C     1 
ATOM   24907 O  O     . GLN I 6  128 ? 167.420 214.880 126.772 1.00 83.86  ? 128 GLN H O     1 
ATOM   24908 C  CB    . GLN I 6  128 ? 168.572 217.541 127.617 1.00 80.44  ? 128 GLN H CB    1 
ATOM   24909 C  CG    . GLN I 6  128 ? 169.029 218.769 128.352 1.00 84.34  ? 128 GLN H CG    1 
ATOM   24910 C  CD    . GLN I 6  128 ? 168.273 220.010 127.946 1.00 94.40  ? 128 GLN H CD    1 
ATOM   24911 O  OE1   . GLN I 6  128 ? 167.047 220.004 127.885 1.00 101.80 ? 128 GLN H OE1   1 
ATOM   24912 N  NE2   . GLN I 6  128 ? 169.000 221.083 127.669 1.00 92.13  ? 128 GLN H NE2   1 
ATOM   24913 N  N     . GLU I 6  129 ? 169.447 214.269 127.530 1.00 83.20  ? 129 GLU H N     1 
ATOM   24914 C  CA    . GLU I 6  129 ? 169.451 213.068 126.703 1.00 79.71  ? 129 GLU H CA    1 
ATOM   24915 C  C     . GLU I 6  129 ? 168.498 211.987 127.201 1.00 76.57  ? 129 GLU H C     1 
ATOM   24916 O  O     . GLU I 6  129 ? 168.258 211.020 126.471 1.00 75.87  ? 129 GLU H O     1 
ATOM   24917 C  CB    . GLU I 6  129 ? 170.868 212.501 126.610 1.00 80.87  ? 129 GLU H CB    1 
ATOM   24918 C  CG    . GLU I 6  129 ? 171.647 213.035 125.427 1.00 86.25  ? 129 GLU H CG    1 
ATOM   24919 C  CD    . GLU I 6  129 ? 173.018 212.415 125.305 1.00 92.64  ? 129 GLU H CD    1 
ATOM   24920 O  OE1   . GLU I 6  129 ? 173.390 211.609 126.182 1.00 92.81  ? 129 GLU H OE1   1 
ATOM   24921 O  OE2   . GLU I 6  129 ? 173.720 212.729 124.323 1.00 93.35  ? 129 GLU H OE2   1 
ATOM   24922 N  N     . HIS I 6  130 ? 167.950 212.119 128.407 1.00 79.98  ? 130 HIS H N     1 
ATOM   24923 C  CA    . HIS I 6  130 ? 167.020 211.142 128.945 1.00 73.63  ? 130 HIS H CA    1 
ATOM   24924 C  C     . HIS I 6  130 ? 165.581 211.563 128.653 1.00 73.63  ? 130 HIS H C     1 
ATOM   24925 O  O     . HIS I 6  130 ? 165.313 212.631 128.098 1.00 77.25  ? 130 HIS H O     1 
ATOM   24926 C  CB    . HIS I 6  130 ? 167.243 210.969 130.445 1.00 66.95  ? 130 HIS H CB    1 
ATOM   24927 C  CG    . HIS I 6  130 ? 168.575 210.386 130.795 1.00 69.41  ? 130 HIS H CG    1 
ATOM   24928 N  ND1   . HIS I 6  130 ? 169.746 211.107 130.715 1.00 71.45  ? 130 HIS H ND1   1 
ATOM   24929 C  CD2   . HIS I 6  130 ? 168.922 209.151 131.227 1.00 66.41  ? 130 HIS H CD2   1 
ATOM   24930 C  CE1   . HIS I 6  130 ? 170.758 210.340 131.082 1.00 69.97  ? 130 HIS H CE1   1 
ATOM   24931 N  NE2   . HIS I 6  130 ? 170.285 209.149 131.398 1.00 68.69  ? 130 HIS H NE2   1 
ATOM   24932 N  N     . ASP I 6  131 ? 164.635 210.708 129.039 1.00 72.95  ? 131 ASP H N     1 
ATOM   24933 C  CA    . ASP I 6  131 ? 163.219 210.980 128.827 1.00 72.02  ? 131 ASP H CA    1 
ATOM   24934 C  C     . ASP I 6  131 ? 162.607 211.794 129.961 1.00 72.25  ? 131 ASP H C     1 
ATOM   24935 O  O     . ASP I 6  131 ? 161.781 212.680 129.710 1.00 76.53  ? 131 ASP H O     1 
ATOM   24936 C  CB    . ASP I 6  131 ? 162.450 209.667 128.663 1.00 74.50  ? 131 ASP H CB    1 
ATOM   24937 C  CG    . ASP I 6  131 ? 162.872 208.898 127.429 1.00 83.39  ? 131 ASP H CG    1 
ATOM   24938 O  OD1   . ASP I 6  131 ? 163.150 209.538 126.393 1.00 87.31  ? 131 ASP H OD1   1 
ATOM   24939 O  OD2   . ASP I 6  131 ? 162.930 207.653 127.494 1.00 82.92  ? 131 ASP H OD2   1 
ATOM   24940 N  N     . ILE I 6  132 ? 162.992 211.512 131.200 1.00 69.05  ? 132 ILE H N     1 
ATOM   24941 C  CA    . ILE I 6  132 ? 162.489 212.237 132.363 1.00 68.01  ? 132 ILE H CA    1 
ATOM   24942 C  C     . ILE I 6  132 ? 163.591 212.257 133.414 1.00 65.91  ? 132 ILE H C     1 
ATOM   24943 O  O     . ILE I 6  132 ? 164.386 211.317 133.514 1.00 68.55  ? 132 ILE H O     1 
ATOM   24944 C  CB    . ILE I 6  132 ? 161.172 211.610 132.885 1.00 66.14  ? 132 ILE H CB    1 
ATOM   24945 C  CG1   . ILE I 6  132 ? 160.540 212.466 133.986 1.00 61.56  ? 132 ILE H CG1   1 
ATOM   24946 C  CG2   . ILE I 6  132 ? 161.381 210.177 133.353 1.00 64.25  ? 132 ILE H CG2   1 
ATOM   24947 C  CD1   . ILE I 6  132 ? 159.082 212.170 134.227 1.00 69.26  ? 132 ILE H CD1   1 
ATOM   24948 N  N     . ALA I 6  133 ? 163.669 213.350 134.168 1.00 63.84  ? 133 ALA H N     1 
ATOM   24949 C  CA    . ALA I 6  133 ? 164.688 213.520 135.192 1.00 55.23  ? 133 ALA H CA    1 
ATOM   24950 C  C     . ALA I 6  133 ? 164.039 213.637 136.563 1.00 57.58  ? 133 ALA H C     1 
ATOM   24951 O  O     . ALA I 6  133 ? 163.031 214.331 136.728 1.00 66.51  ? 133 ALA H O     1 
ATOM   24952 C  CB    . ALA I 6  133 ? 165.553 214.749 134.915 1.00 55.19  ? 133 ALA H CB    1 
ATOM   24953 N  N     . ILE I 6  134 ? 164.620 212.948 137.542 1.00 55.82  ? 134 ILE H N     1 
ATOM   24954 C  CA    . ILE I 6  134 ? 164.175 212.997 138.930 1.00 50.89  ? 134 ILE H CA    1 
ATOM   24955 C  C     . ILE I 6  134 ? 165.309 213.577 139.759 1.00 54.38  ? 134 ILE H C     1 
ATOM   24956 O  O     . ILE I 6  134 ? 166.430 213.053 139.737 1.00 56.28  ? 134 ILE H O     1 
ATOM   24957 C  CB    . ILE I 6  134 ? 163.770 211.611 139.454 1.00 49.41  ? 134 ILE H CB    1 
ATOM   24958 C  CG1   . ILE I 6  134 ? 162.625 211.034 138.623 1.00 52.46  ? 134 ILE H CG1   1 
ATOM   24959 C  CG2   . ILE I 6  134 ? 163.379 211.690 140.920 1.00 46.31  ? 134 ILE H CG2   1 
ATOM   24960 C  CD1   . ILE I 6  134 ? 162.176 209.662 139.078 1.00 44.28  ? 134 ILE H CD1   1 
ATOM   24961 N  N     . TYR I 6  135 ? 165.022 214.652 140.485 1.00 58.02  ? 135 TYR H N     1 
ATOM   24962 C  CA    . TYR I 6  135 ? 166.005 215.298 141.342 1.00 58.08  ? 135 TYR H CA    1 
ATOM   24963 C  C     . TYR I 6  135 ? 165.782 214.869 142.785 1.00 59.46  ? 135 TYR H C     1 
ATOM   24964 O  O     . TYR I 6  135 ? 164.663 214.960 143.299 1.00 61.01  ? 135 TYR H O     1 
ATOM   24965 C  CB    . TYR I 6  135 ? 165.918 216.819 141.223 1.00 57.04  ? 135 TYR H CB    1 
ATOM   24966 C  CG    . TYR I 6  135 ? 166.655 217.385 140.032 1.00 58.47  ? 135 TYR H CG    1 
ATOM   24967 C  CD1   . TYR I 6  135 ? 166.112 217.313 138.757 1.00 58.44  ? 135 TYR H CD1   1 
ATOM   24968 C  CD2   . TYR I 6  135 ? 167.897 217.986 140.182 1.00 64.31  ? 135 TYR H CD2   1 
ATOM   24969 C  CE1   . TYR I 6  135 ? 166.785 217.831 137.667 1.00 61.47  ? 135 TYR H CE1   1 
ATOM   24970 C  CE2   . TYR I 6  135 ? 168.576 218.506 139.098 1.00 65.93  ? 135 TYR H CE2   1 
ATOM   24971 C  CZ    . TYR I 6  135 ? 168.014 218.424 137.842 1.00 66.24  ? 135 TYR H CZ    1 
ATOM   24972 O  OH    . TYR I 6  135 ? 168.684 218.938 136.759 1.00 70.34  ? 135 TYR H OH    1 
ATOM   24973 N  N     . VAL I 6  136 ? 166.845 214.404 143.428 1.00 58.45  ? 136 VAL H N     1 
ATOM   24974 C  CA    . VAL I 6  136 ? 166.803 213.965 144.818 1.00 57.90  ? 136 VAL H CA    1 
ATOM   24975 C  C     . VAL I 6  136 ? 167.437 215.074 145.649 1.00 61.64  ? 136 VAL H C     1 
ATOM   24976 O  O     . VAL I 6  136 ? 168.662 215.184 145.736 1.00 61.84  ? 136 VAL H O     1 
ATOM   24977 C  CB    . VAL I 6  136 ? 167.518 212.626 145.007 1.00 59.62  ? 136 VAL H CB    1 
ATOM   24978 C  CG1   . VAL I 6  136 ? 167.443 212.193 146.452 1.00 64.01  ? 136 VAL H CG1   1 
ATOM   24979 C  CG2   . VAL I 6  136 ? 166.907 211.570 144.104 1.00 54.27  ? 136 VAL H CG2   1 
ATOM   24980 N  N     . MET I 6  137 ? 166.599 215.903 146.266 1.00 61.20  ? 137 MET H N     1 
ATOM   24981 C  CA    . MET I 6  137 ? 167.060 217.079 146.981 1.00 59.44  ? 137 MET H CA    1 
ATOM   24982 C  C     . MET I 6  137 ? 167.042 216.823 148.487 1.00 62.50  ? 137 MET H C     1 
ATOM   24983 O  O     . MET I 6  137 ? 166.770 215.712 148.951 1.00 67.04  ? 137 MET H O     1 
ATOM   24984 C  CB    . MET I 6  137 ? 166.207 218.285 146.591 1.00 58.40  ? 137 MET H CB    1 
ATOM   24985 C  CG    . MET I 6  137 ? 166.080 218.477 145.092 1.00 61.38  ? 137 MET H CG    1 
ATOM   24986 S  SD    . MET I 6  137 ? 167.640 218.275 144.211 1.00 72.43  ? 137 MET H SD    1 
ATOM   24987 C  CE    . MET I 6  137 ? 168.497 219.769 144.688 1.00 63.16  ? 137 MET H CE    1 
ATOM   24988 N  N     . GLY I 6  138 ? 167.324 217.862 149.261 1.00 58.93  ? 138 GLY H N     1 
ATOM   24989 C  CA    . GLY I 6  138 ? 167.486 217.753 150.697 1.00 54.02  ? 138 GLY H CA    1 
ATOM   24990 C  C     . GLY I 6  138 ? 166.202 217.919 151.475 1.00 58.12  ? 138 GLY H C     1 
ATOM   24991 O  O     . GLY I 6  138 ? 165.104 217.647 150.979 1.00 65.95  ? 138 GLY H O     1 
ATOM   24992 N  N     . ASN I 6  139 ? 166.343 218.374 152.721 1.00 54.99  ? 139 ASN H N     1 
ATOM   24993 C  CA    . ASN I 6  139 ? 165.222 218.430 153.649 1.00 58.09  ? 139 ASN H CA    1 
ATOM   24994 C  C     . ASN I 6  139 ? 165.103 219.794 154.315 1.00 59.67  ? 139 ASN H C     1 
ATOM   24995 O  O     . ASN I 6  139 ? 164.677 219.892 155.467 1.00 68.16  ? 139 ASN H O     1 
ATOM   24996 C  CB    . ASN I 6  139 ? 165.339 217.330 154.703 1.00 56.14  ? 139 ASN H CB    1 
ATOM   24997 C  CG    . ASN I 6  139 ? 166.768 217.067 155.100 1.00 56.85  ? 139 ASN H CG    1 
ATOM   24998 O  OD1   . ASN I 6  139 ? 167.486 217.978 155.504 1.00 67.54  ? 139 ASN H OD1   1 
ATOM   24999 N  ND2   . ASN I 6  139 ? 167.199 215.821 154.968 1.00 54.09  ? 139 ASN H ND2   1 
ATOM   25000 N  N     . PHE I 6  140 ? 165.469 220.858 153.606 1.00 60.69  ? 140 PHE H N     1 
ATOM   25001 C  CA    . PHE I 6  140 ? 165.295 222.216 154.094 1.00 59.87  ? 140 PHE H CA    1 
ATOM   25002 C  C     . PHE I 6  140 ? 164.617 223.049 153.018 1.00 64.96  ? 140 PHE H C     1 
ATOM   25003 O  O     . PHE I 6  140 ? 164.988 222.975 151.843 1.00 68.66  ? 140 PHE H O     1 
ATOM   25004 C  CB    . PHE I 6  140 ? 166.632 222.849 154.491 1.00 63.16  ? 140 PHE H CB    1 
ATOM   25005 C  CG    . PHE I 6  140 ? 167.257 222.223 155.701 1.00 61.42  ? 140 PHE H CG    1 
ATOM   25006 C  CD1   . PHE I 6  140 ? 166.544 222.119 156.885 1.00 61.47  ? 140 PHE H CD1   1 
ATOM   25007 C  CD2   . PHE I 6  140 ? 168.552 221.738 155.658 1.00 61.63  ? 140 PHE H CD2   1 
ATOM   25008 C  CE1   . PHE I 6  140 ? 167.112 221.542 158.001 1.00 62.38  ? 140 PHE H CE1   1 
ATOM   25009 C  CE2   . PHE I 6  140 ? 169.127 221.161 156.775 1.00 59.60  ? 140 PHE H CE2   1 
ATOM   25010 C  CZ    . PHE I 6  140 ? 168.407 221.063 157.945 1.00 62.15  ? 140 PHE H CZ    1 
ATOM   25011 N  N     . GLU I 6  141 ? 163.617 223.834 153.428 1.00 68.45  ? 141 GLU H N     1 
ATOM   25012 C  CA    . GLU I 6  141 ? 162.820 224.601 152.475 1.00 65.92  ? 141 GLU H CA    1 
ATOM   25013 C  C     . GLU I 6  141 ? 163.645 225.693 151.806 1.00 69.26  ? 141 GLU H C     1 
ATOM   25014 O  O     . GLU I 6  141 ? 163.614 225.844 150.579 1.00 74.33  ? 141 GLU H O     1 
ATOM   25015 C  CB    . GLU I 6  141 ? 161.607 225.202 153.181 1.00 69.99  ? 141 GLU H CB    1 
ATOM   25016 C  CG    . GLU I 6  141 ? 160.343 225.214 152.349 1.00 76.66  ? 141 GLU H CG    1 
ATOM   25017 C  CD    . GLU I 6  141 ? 159.090 225.093 153.188 1.00 91.20  ? 141 GLU H CD    1 
ATOM   25018 O  OE1   . GLU I 6  141 ? 158.982 224.117 153.960 1.00 89.98  ? 141 GLU H OE1   1 
ATOM   25019 O  OE2   . GLU I 6  141 ? 158.211 225.972 153.076 1.00 93.78  ? 141 GLU H OE2   1 
ATOM   25020 N  N     . SER I 6  142 ? 164.397 226.460 152.600 1.00 68.63  ? 142 SER H N     1 
ATOM   25021 C  CA    . SER I 6  142 ? 165.166 227.573 152.056 1.00 72.79  ? 142 SER H CA    1 
ATOM   25022 C  C     . SER I 6  142 ? 166.314 227.098 151.178 1.00 76.76  ? 142 SER H C     1 
ATOM   25023 O  O     . SER I 6  142 ? 166.656 227.767 150.194 1.00 81.59  ? 142 SER H O     1 
ATOM   25024 C  CB    . SER I 6  142 ? 165.694 228.449 153.192 1.00 74.49  ? 142 SER H CB    1 
ATOM   25025 O  OG    . SER I 6  142 ? 167.025 228.097 153.523 1.00 83.86  ? 142 SER H OG    1 
ATOM   25026 N  N     . CYS I 6  143 ? 166.911 225.951 151.514 1.00 72.70  ? 143 CYS H N     1 
ATOM   25027 C  CA    . CYS I 6  143 ? 168.013 225.414 150.720 1.00 70.31  ? 143 CYS H CA    1 
ATOM   25028 C  C     . CYS I 6  143 ? 167.560 225.060 149.310 1.00 73.06  ? 143 CYS H C     1 
ATOM   25029 O  O     . CYS I 6  143 ? 168.218 225.419 148.328 1.00 79.30  ? 143 CYS H O     1 
ATOM   25030 C  CB    . CYS I 6  143 ? 168.612 224.187 151.413 1.00 69.76  ? 143 CYS H CB    1 
ATOM   25031 S  SG    . CYS I 6  143 ? 169.687 224.553 152.814 1.00 77.78  ? 143 CYS H SG    1 
ATOM   25032 N  N     . ILE I 6  144 ? 166.430 224.359 149.190 1.00 68.62  ? 144 ILE H N     1 
ATOM   25033 C  CA    . ILE I 6  144 ? 165.931 223.991 147.869 1.00 69.79  ? 144 ILE H CA    1 
ATOM   25034 C  C     . ILE I 6  144 ? 165.340 225.198 147.153 1.00 71.99  ? 144 ILE H C     1 
ATOM   25035 O  O     . ILE I 6  144 ? 165.437 225.306 145.924 1.00 70.82  ? 144 ILE H O     1 
ATOM   25036 C  CB    . ILE I 6  144 ? 164.912 222.838 147.976 1.00 67.41  ? 144 ILE H CB    1 
ATOM   25037 C  CG1   . ILE I 6  144 ? 165.453 221.731 148.878 1.00 66.61  ? 144 ILE H CG1   1 
ATOM   25038 C  CG2   . ILE I 6  144 ? 164.632 222.247 146.608 1.00 73.34  ? 144 ILE H CG2   1 
ATOM   25039 C  CD1   . ILE I 6  144 ? 164.416 220.700 149.255 1.00 61.20  ? 144 ILE H CD1   1 
ATOM   25040 N  N     . LEU I 6  145 ? 164.722 226.125 147.895 1.00 74.39  ? 145 LEU H N     1 
ATOM   25041 C  CA    . LEU I 6  145 ? 164.160 227.323 147.272 1.00 69.94  ? 145 LEU H CA    1 
ATOM   25042 C  C     . LEU I 6  145 ? 165.252 228.214 146.694 1.00 71.00  ? 145 LEU H C     1 
ATOM   25043 O  O     . LEU I 6  145 ? 165.032 228.900 145.690 1.00 74.94  ? 145 LEU H O     1 
ATOM   25044 C  CB    . LEU I 6  145 ? 163.313 228.097 148.281 1.00 68.13  ? 145 LEU H CB    1 
ATOM   25045 C  CG    . LEU I 6  145 ? 161.851 227.672 148.416 1.00 69.09  ? 145 LEU H CG    1 
ATOM   25046 C  CD1   . LEU I 6  145 ? 161.090 228.660 149.277 1.00 67.95  ? 145 LEU H CD1   1 
ATOM   25047 C  CD2   . LEU I 6  145 ? 161.199 227.538 147.052 1.00 70.74  ? 145 LEU H CD2   1 
ATOM   25048 N  N     . ASP I 6  146 ? 166.435 228.218 147.307 1.00 74.36  ? 146 ASP H N     1 
ATOM   25049 C  CA    . ASP I 6  146 ? 167.587 228.917 146.755 1.00 79.91  ? 146 ASP H CA    1 
ATOM   25050 C  C     . ASP I 6  146 ? 168.402 228.039 145.809 1.00 80.45  ? 146 ASP H C     1 
ATOM   25051 O  O     . ASP I 6  146 ? 169.585 228.314 145.583 1.00 80.64  ? 146 ASP H O     1 
ATOM   25052 C  CB    . ASP I 6  146 ? 168.475 229.442 147.886 1.00 86.86  ? 146 ASP H CB    1 
ATOM   25053 C  CG    . ASP I 6  146 ? 168.905 230.878 147.666 1.00 100.73 ? 146 ASP H CG    1 
ATOM   25054 O  OD1   . ASP I 6  146 ? 168.155 231.632 147.012 1.00 100.02 ? 146 ASP H OD1   1 
ATOM   25055 O  OD2   . ASP I 6  146 ? 169.993 231.258 148.150 1.00 105.11 ? 146 ASP H OD2   1 
ATOM   25056 N  N     . LYS I 6  147 ? 167.790 226.993 145.250 1.00 81.31  ? 147 LYS H N     1 
ATOM   25057 C  CA    . LYS I 6  147 ? 168.477 226.017 144.414 1.00 77.46  ? 147 LYS H CA    1 
ATOM   25058 C  C     . LYS I 6  147 ? 167.636 225.656 143.194 1.00 81.59  ? 147 LYS H C     1 
ATOM   25059 O  O     . LYS I 6  147 ? 167.746 224.544 142.666 1.00 83.61  ? 147 LYS H O     1 
ATOM   25060 C  CB    . LYS I 6  147 ? 168.808 224.764 145.225 1.00 76.57  ? 147 LYS H CB    1 
ATOM   25061 C  CG    . LYS I 6  147 ? 170.116 224.090 144.882 1.00 78.64  ? 147 LYS H CG    1 
ATOM   25062 C  CD    . LYS I 6  147 ? 170.286 222.838 145.720 1.00 72.40  ? 147 LYS H CD    1 
ATOM   25063 C  CE    . LYS I 6  147 ? 171.718 222.355 145.715 1.00 71.39  ? 147 LYS H CE    1 
ATOM   25064 N  NZ    . LYS I 6  147 ? 172.009 221.460 146.866 1.00 67.64  ? 147 LYS H NZ    1 
ATOM   25065 N  N     . THR I 6  148 ? 166.788 226.586 142.748 1.00 83.60  ? 148 THR H N     1 
ATOM   25066 C  CA    . THR I 6  148 ? 165.885 226.329 141.629 1.00 80.19  ? 148 THR H CA    1 
ATOM   25067 C  C     . THR I 6  148 ? 166.650 226.178 140.315 1.00 81.42  ? 148 THR H C     1 
ATOM   25068 O  O     . THR I 6  148 ? 166.259 225.368 139.461 1.00 80.42  ? 148 THR H O     1 
ATOM   25069 C  CB    . THR I 6  148 ? 164.844 227.459 141.571 1.00 82.22  ? 148 THR H CB    1 
ATOM   25070 O  OG1   . THR I 6  148 ? 163.803 227.193 142.519 1.00 82.49  ? 148 THR H OG1   1 
ATOM   25071 C  CG2   . THR I 6  148 ? 164.220 227.627 140.188 1.00 85.10  ? 148 THR H CG2   1 
ATOM   25072 N  N     . HIS I 6  149 ? 167.781 226.877 140.175 1.00 80.92  ? 149 HIS H N     1 
ATOM   25073 C  CA    . HIS I 6  149 ? 168.546 226.897 138.930 1.00 82.32  ? 149 HIS H CA    1 
ATOM   25074 C  C     . HIS I 6  149 ? 169.101 225.531 138.535 1.00 82.50  ? 149 HIS H C     1 
ATOM   25075 O  O     . HIS I 6  149 ? 169.488 225.351 137.376 1.00 84.77  ? 149 HIS H O     1 
ATOM   25076 C  CB    . HIS I 6  149 ? 169.698 227.895 139.044 1.00 79.70  ? 149 HIS H CB    1 
ATOM   25077 C  CG    . HIS I 6  149 ? 170.796 227.448 139.960 1.00 83.16  ? 149 HIS H CG    1 
ATOM   25078 N  ND1   . HIS I 6  149 ? 170.601 227.222 141.305 1.00 82.84  ? 149 HIS H ND1   1 
ATOM   25079 C  CD2   . HIS I 6  149 ? 172.102 227.182 139.721 1.00 84.12  ? 149 HIS H CD2   1 
ATOM   25080 C  CE1   . HIS I 6  149 ? 171.738 226.837 141.855 1.00 82.51  ? 149 HIS H CE1   1 
ATOM   25081 N  NE2   . HIS I 6  149 ? 172.665 226.805 140.916 1.00 83.63  ? 149 HIS H NE2   1 
ATOM   25082 N  N     . LEU I 6  150 ? 169.157 224.575 139.464 1.00 81.86  ? 150 LEU H N     1 
ATOM   25083 C  CA    . LEU I 6  150 ? 169.563 223.221 139.106 1.00 79.55  ? 150 LEU H CA    1 
ATOM   25084 C  C     . LEU I 6  150 ? 168.513 222.539 138.238 1.00 81.25  ? 150 LEU H C     1 
ATOM   25085 O  O     . LEU I 6  150 ? 168.848 221.720 137.375 1.00 80.95  ? 150 LEU H O     1 
ATOM   25086 C  CB    . LEU I 6  150 ? 169.830 222.400 140.368 1.00 74.45  ? 150 LEU H CB    1 
ATOM   25087 C  CG    . LEU I 6  150 ? 171.095 222.705 141.172 1.00 79.97  ? 150 LEU H CG    1 
ATOM   25088 C  CD1   . LEU I 6  150 ? 171.426 221.539 142.084 1.00 82.69  ? 150 LEU H CD1   1 
ATOM   25089 C  CD2   . LEU I 6  150 ? 172.271 223.022 140.265 1.00 79.08  ? 150 LEU H CD2   1 
ATOM   25090 N  N     . PHE I 6  151 ? 167.238 222.860 138.451 1.00 79.37  ? 151 PHE H N     1 
ATOM   25091 C  CA    . PHE I 6  151 ? 166.145 222.223 137.714 1.00 75.08  ? 151 PHE H CA    1 
ATOM   25092 C  C     . PHE I 6  151 ? 165.793 223.035 136.467 1.00 84.23  ? 151 PHE H C     1 
ATOM   25093 O  O     . PHE I 6  151 ? 164.642 223.403 136.232 1.00 90.23  ? 151 PHE H O     1 
ATOM   25094 C  CB    . PHE I 6  151 ? 164.919 222.050 138.608 1.00 74.39  ? 151 PHE H CB    1 
ATOM   25095 C  CG    . PHE I 6  151 ? 165.228 221.927 140.073 1.00 77.27  ? 151 PHE H CG    1 
ATOM   25096 C  CD1   . PHE I 6  151 ? 165.958 220.855 140.560 1.00 76.68  ? 151 PHE H CD1   1 
ATOM   25097 C  CD2   . PHE I 6  151 ? 164.760 222.876 140.967 1.00 80.75  ? 151 PHE H CD2   1 
ATOM   25098 C  CE1   . PHE I 6  151 ? 166.233 220.744 141.908 1.00 77.15  ? 151 PHE H CE1   1 
ATOM   25099 C  CE2   . PHE I 6  151 ? 165.029 222.769 142.316 1.00 79.11  ? 151 PHE H CE2   1 
ATOM   25100 C  CZ    . PHE I 6  151 ? 165.766 221.702 142.786 1.00 79.45  ? 151 PHE H CZ    1 
ATOM   25101 N  N     . LYS I 6  152 ? 166.807 223.308 135.650 1.00 86.70  ? 152 LYS H N     1 
ATOM   25102 C  CA    . LYS I 6  152 ? 166.640 224.134 134.454 1.00 89.01  ? 152 LYS H CA    1 
ATOM   25103 C  C     . LYS I 6  152 ? 166.931 223.277 133.227 1.00 93.02  ? 152 LYS H C     1 
ATOM   25104 O  O     . LYS I 6  152 ? 168.030 223.316 132.669 1.00 93.68  ? 152 LYS H O     1 
ATOM   25105 C  CB    . LYS I 6  152 ? 167.551 225.371 134.519 1.00 84.64  ? 152 LYS H CB    1 
ATOM   25106 C  CG    . LYS I 6  152 ? 166.964 226.616 133.876 1.00 91.80  ? 152 LYS H CG    1 
ATOM   25107 C  CD    . LYS I 6  152 ? 165.522 226.843 134.304 1.00 96.11  ? 152 LYS H CD    1 
ATOM   25108 C  CE    . LYS I 6  152 ? 165.443 227.435 135.702 1.00 97.53  ? 152 LYS H CE    1 
ATOM   25109 N  NZ    . LYS I 6  152 ? 164.034 227.715 136.098 1.00 96.97  ? 152 LYS H NZ    1 
ATOM   25110 N  N     . VAL I 6  153 ? 165.916 222.529 132.789 1.00 92.93  ? 153 VAL H N     1 
ATOM   25111 C  CA    . VAL I 6  153 ? 165.982 221.688 131.599 1.00 93.06  ? 153 VAL H CA    1 
ATOM   25112 C  C     . VAL I 6  153 ? 164.597 221.675 130.965 1.00 99.19  ? 153 VAL H C     1 
ATOM   25113 O  O     . VAL I 6  153 ? 163.581 221.850 131.639 1.00 101.69 ? 153 VAL H O     1 
ATOM   25114 C  CB    . VAL I 6  153 ? 166.429 220.239 131.910 1.00 88.01  ? 153 VAL H CB    1 
ATOM   25115 C  CG1   . VAL I 6  153 ? 167.945 220.139 132.005 1.00 86.78  ? 153 VAL H CG1   1 
ATOM   25116 C  CG2   . VAL I 6  153 ? 165.780 219.747 133.192 1.00 84.29  ? 153 VAL H CG2   1 
ATOM   25117 N  N     . ASP I 6  154 ? 164.562 221.464 129.652 1.00 98.03  ? 154 ASP H N     1 
ATOM   25118 C  CA    . ASP I 6  154 ? 163.287 221.317 128.945 1.00 101.97 ? 154 ASP H CA    1 
ATOM   25119 C  C     . ASP I 6  154 ? 162.863 219.852 128.862 1.00 96.43  ? 154 ASP H C     1 
ATOM   25120 O  O     . ASP I 6  154 ? 162.485 219.335 127.813 1.00 99.39  ? 154 ASP H O     1 
ATOM   25121 C  CB    . ASP I 6  154 ? 163.379 221.951 127.561 1.00 108.33 ? 154 ASP H CB    1 
ATOM   25122 C  CG    . ASP I 6  154 ? 164.606 221.509 126.789 1.00 111.57 ? 154 ASP H CG    1 
ATOM   25123 O  OD1   . ASP I 6  154 ? 164.611 220.383 126.247 1.00 109.95 ? 154 ASP H OD1   1 
ATOM   25124 O  OD2   . ASP I 6  154 ? 165.577 222.291 126.721 1.00 110.13 ? 154 ASP H OD2   1 
ATOM   25125 N  N     . ILE I 6  155 ? 162.901 219.188 130.013 1.00 90.22  ? 155 ILE H N     1 
ATOM   25126 C  CA    . ILE I 6  155 ? 162.575 217.772 130.171 1.00 87.12  ? 155 ILE H CA    1 
ATOM   25127 C  C     . ILE I 6  155 ? 161.489 217.715 131.239 1.00 85.76  ? 155 ILE H C     1 
ATOM   25128 O  O     . ILE I 6  155 ? 161.420 218.627 132.077 1.00 88.46  ? 155 ILE H O     1 
ATOM   25129 C  CB    . ILE I 6  155 ? 163.825 216.960 130.560 1.00 88.50  ? 155 ILE H CB    1 
ATOM   25130 C  CG1   . ILE I 6  155 ? 164.999 217.307 129.646 1.00 89.90  ? 155 ILE H CG1   1 
ATOM   25131 C  CG2   . ILE I 6  155 ? 163.587 215.458 130.496 1.00 81.76  ? 155 ILE H CG2   1 
ATOM   25132 C  CD1   . ILE I 6  155 ? 164.759 216.936 128.196 1.00 89.59  ? 155 ILE H CD1   1 
ATOM   25133 N  N     . PRO I 6  156 ? 160.587 216.729 131.220 1.00 80.64  ? 156 PRO H N     1 
ATOM   25134 C  CA    . PRO I 6  156 ? 159.694 216.534 132.368 1.00 80.26  ? 156 PRO H CA    1 
ATOM   25135 C  C     . PRO I 6  156 ? 160.480 216.311 133.653 1.00 78.85  ? 156 PRO H C     1 
ATOM   25136 O  O     . PRO I 6  156 ? 161.508 215.631 133.669 1.00 76.14  ? 156 PRO H O     1 
ATOM   25137 C  CB    . PRO I 6  156 ? 158.889 215.291 131.977 1.00 74.85  ? 156 PRO H CB    1 
ATOM   25138 C  CG    . PRO I 6  156 ? 158.815 215.370 130.502 1.00 73.59  ? 156 PRO H CG    1 
ATOM   25139 C  CD    . PRO I 6  156 ? 160.091 216.022 130.025 1.00 72.58  ? 156 PRO H CD    1 
ATOM   25140 N  N     . LEU I 6  157 ? 159.987 216.907 134.734 1.00 77.02  ? 157 LEU H N     1 
ATOM   25141 C  CA    . LEU I 6  157 ? 160.752 217.029 135.965 1.00 69.44  ? 157 LEU H CA    1 
ATOM   25142 C  C     . LEU I 6  157 ? 159.894 216.646 137.155 1.00 67.91  ? 157 LEU H C     1 
ATOM   25143 O  O     . LEU I 6  157 ? 158.736 217.061 137.248 1.00 75.86  ? 157 LEU H O     1 
ATOM   25144 C  CB    . LEU I 6  157 ? 161.268 218.461 136.142 1.00 73.67  ? 157 LEU H CB    1 
ATOM   25145 C  CG    . LEU I 6  157 ? 162.653 218.763 135.579 1.00 75.20  ? 157 LEU H CG    1 
ATOM   25146 C  CD1   . LEU I 6  157 ? 163.113 220.136 136.021 1.00 80.24  ? 157 LEU H CD1   1 
ATOM   25147 C  CD2   . LEU I 6  157 ? 163.628 217.707 136.024 1.00 76.58  ? 157 LEU H CD2   1 
ATOM   25148 N  N     . VAL I 6  158 ? 160.464 215.853 138.060 1.00 58.55  ? 158 VAL H N     1 
ATOM   25149 C  CA    . VAL I 6  158 ? 159.867 215.574 139.358 1.00 60.74  ? 158 VAL H CA    1 
ATOM   25150 C  C     . VAL I 6  158 ? 160.948 215.783 140.409 1.00 58.16  ? 158 VAL H C     1 
ATOM   25151 O  O     . VAL I 6  158 ? 162.013 215.158 140.340 1.00 59.45  ? 158 VAL H O     1 
ATOM   25152 C  CB    . VAL I 6  158 ? 159.285 214.155 139.441 1.00 60.46  ? 158 VAL H CB    1 
ATOM   25153 C  CG1   . VAL I 6  158 ? 159.011 213.774 140.886 1.00 59.20  ? 158 VAL H CG1   1 
ATOM   25154 C  CG2   . VAL I 6  158 ? 158.005 214.067 138.630 1.00 62.49  ? 158 VAL H CG2   1 
ATOM   25155 N  N     . VAL I 6  159 ? 160.681 216.662 141.369 1.00 57.90  ? 159 VAL H N     1 
ATOM   25156 C  CA    . VAL I 6  159 ? 161.630 217.013 142.417 1.00 55.89  ? 159 VAL H CA    1 
ATOM   25157 C  C     . VAL I 6  159 ? 161.191 216.337 143.706 1.00 58.33  ? 159 VAL H C     1 
ATOM   25158 O  O     . VAL I 6  159 ? 160.038 216.482 144.129 1.00 62.20  ? 159 VAL H O     1 
ATOM   25159 C  CB    . VAL I 6  159 ? 161.725 218.538 142.597 1.00 58.20  ? 159 VAL H CB    1 
ATOM   25160 C  CG1   . VAL I 6  159 ? 162.645 218.884 143.753 1.00 62.16  ? 159 VAL H CG1   1 
ATOM   25161 C  CG2   . VAL I 6  159 ? 162.209 219.192 141.315 1.00 57.68  ? 159 VAL H CG2   1 
ATOM   25162 N  N     . THR I 6  160 ? 162.103 215.593 144.323 1.00 57.90  ? 160 THR H N     1 
ATOM   25163 C  CA    . THR I 6  160 ? 161.848 214.937 145.596 1.00 60.39  ? 160 THR H CA    1 
ATOM   25164 C  C     . THR I 6  160 ? 162.597 215.677 146.695 1.00 61.55  ? 160 THR H C     1 
ATOM   25165 O  O     . THR I 6  160 ? 163.783 215.985 146.543 1.00 67.71  ? 160 THR H O     1 
ATOM   25166 C  CB    . THR I 6  160 ? 162.272 213.471 145.553 1.00 63.22  ? 160 THR H CB    1 
ATOM   25167 O  OG1   . THR I 6  160 ? 163.517 213.354 144.857 1.00 61.82  ? 160 THR H OG1   1 
ATOM   25168 C  CG2   . THR I 6  160 ? 161.223 212.635 144.838 1.00 62.75  ? 160 THR H CG2   1 
ATOM   25169 N  N     . GLY I 6  161 ? 161.904 215.966 147.795 1.00 61.49  ? 161 GLY H N     1 
ATOM   25170 C  CA    . GLY I 6  161 ? 162.497 216.735 148.868 1.00 58.34  ? 161 GLY H CA    1 
ATOM   25171 C  C     . GLY I 6  161 ? 161.946 216.334 150.218 1.00 60.58  ? 161 GLY H C     1 
ATOM   25172 O  O     . GLY I 6  161 ? 160.933 215.636 150.327 1.00 65.37  ? 161 GLY H O     1 
ATOM   25173 N  N     . GLY I 6  162 ? 162.645 216.781 151.254 1.00 57.43  ? 162 GLY H N     1 
ATOM   25174 C  CA    . GLY I 6  162 ? 162.252 216.556 152.626 1.00 58.37  ? 162 GLY H CA    1 
ATOM   25175 C  C     . GLY I 6  162 ? 160.956 217.206 153.082 1.00 63.42  ? 162 GLY H C     1 
ATOM   25176 O  O     . GLY I 6  162 ? 160.104 216.537 153.674 1.00 65.73  ? 162 GLY H O     1 
ATOM   25177 N  N     . PRO I 6  163 ? 160.791 218.520 152.861 1.00 60.41  ? 163 PRO H N     1 
ATOM   25178 C  CA    . PRO I 6  163 ? 159.527 219.168 153.237 1.00 59.32  ? 163 PRO H CA    1 
ATOM   25179 C  C     . PRO I 6  163 ? 158.333 218.599 152.489 1.00 65.08  ? 163 PRO H C     1 
ATOM   25180 O  O     . PRO I 6  163 ? 158.442 218.143 151.351 1.00 69.74  ? 163 PRO H O     1 
ATOM   25181 C  CB    . PRO I 6  163 ? 159.761 220.635 152.869 1.00 62.87  ? 163 PRO H CB    1 
ATOM   25182 C  CG    . PRO I 6  163 ? 161.205 220.815 153.041 1.00 63.68  ? 163 PRO H CG    1 
ATOM   25183 C  CD    . PRO I 6  163 ? 161.832 219.532 152.587 1.00 57.33  ? 163 PRO H CD    1 
ATOM   25184 N  N     . GLU I 6  164 ? 157.182 218.613 153.167 1.00 65.48  ? 164 GLU H N     1 
ATOM   25185 C  CA    . GLU I 6  164 ? 155.963 218.045 152.600 1.00 71.00  ? 164 GLU H CA    1 
ATOM   25186 C  C     . GLU I 6  164 ? 155.470 218.852 151.405 1.00 75.33  ? 164 GLU H C     1 
ATOM   25187 O  O     . GLU I 6  164 ? 155.007 218.279 150.412 1.00 76.25  ? 164 GLU H O     1 
ATOM   25188 C  CB    . GLU I 6  164 ? 154.882 217.968 153.677 1.00 74.38  ? 164 GLU H CB    1 
ATOM   25189 C  CG    . GLU I 6  164 ? 153.614 217.259 153.246 1.00 82.56  ? 164 GLU H CG    1 
ATOM   25190 C  CD    . GLU I 6  164 ? 153.112 216.283 154.291 1.00 93.96  ? 164 GLU H CD    1 
ATOM   25191 O  OE1   . GLU I 6  164 ? 153.905 215.898 155.174 1.00 91.00  ? 164 GLU H OE1   1 
ATOM   25192 O  OE2   . GLU I 6  164 ? 151.923 215.904 154.229 1.00 99.61  ? 164 GLU H OE2   1 
ATOM   25193 N  N     . THR I 6  165 ? 155.558 220.177 151.480 1.00 78.16  ? 165 THR H N     1 
ATOM   25194 C  CA    . THR I 6  165 ? 155.047 221.059 150.439 1.00 75.36  ? 165 THR H CA    1 
ATOM   25195 C  C     . THR I 6  165 ? 156.110 222.098 150.109 1.00 76.59  ? 165 THR H C     1 
ATOM   25196 O  O     . THR I 6  165 ? 156.657 222.738 151.012 1.00 83.41  ? 165 THR H O     1 
ATOM   25197 C  CB    . THR I 6  165 ? 153.739 221.731 150.891 1.00 78.96  ? 165 THR H CB    1 
ATOM   25198 O  OG1   . THR I 6  165 ? 152.647 220.825 150.683 1.00 75.76  ? 165 THR H OG1   1 
ATOM   25199 C  CG2   . THR I 6  165 ? 153.469 223.015 150.115 1.00 79.73  ? 165 THR H CG2   1 
ATOM   25200 N  N     . LEU I 6  166 ? 156.405 222.252 148.820 1.00 74.91  ? 166 LEU H N     1 
ATOM   25201 C  CA    . LEU I 6  166 ? 157.375 223.227 148.347 1.00 79.46  ? 166 LEU H CA    1 
ATOM   25202 C  C     . LEU I 6  166 ? 156.723 224.124 147.305 1.00 84.02  ? 166 LEU H C     1 
ATOM   25203 O  O     . LEU I 6  166 ? 155.837 223.695 146.561 1.00 83.28  ? 166 LEU H O     1 
ATOM   25204 C  CB    . LEU I 6  166 ? 158.610 222.539 147.757 1.00 78.41  ? 166 LEU H CB    1 
ATOM   25205 C  CG    . LEU I 6  166 ? 159.874 223.377 147.581 1.00 76.15  ? 166 LEU H CG    1 
ATOM   25206 C  CD1   . LEU I 6  166 ? 160.280 224.014 148.889 1.00 71.77  ? 166 LEU H CD1   1 
ATOM   25207 C  CD2   . LEU I 6  166 ? 160.994 222.514 147.049 1.00 74.62  ? 166 LEU H CD2   1 
ATOM   25208 N  N     . ASP I 6  167 ? 157.172 225.378 147.257 1.00 86.25  ? 167 ASP H N     1 
ATOM   25209 C  CA    . ASP I 6  167 ? 156.594 226.395 146.380 1.00 89.03  ? 167 ASP H CA    1 
ATOM   25210 C  C     . ASP I 6  167 ? 157.459 226.658 145.154 1.00 89.35  ? 167 ASP H C     1 
ATOM   25211 O  O     . ASP I 6  167 ? 157.557 227.795 144.684 1.00 87.19  ? 167 ASP H O     1 
ATOM   25212 C  CB    . ASP I 6  167 ? 156.356 227.686 147.157 1.00 93.20  ? 167 ASP H CB    1 
ATOM   25213 C  CG    . ASP I 6  167 ? 155.207 228.501 146.597 1.00 104.71 ? 167 ASP H CG    1 
ATOM   25214 O  OD1   . ASP I 6  167 ? 154.250 227.898 146.070 1.00 106.40 ? 167 ASP H OD1   1 
ATOM   25215 O  OD2   . ASP I 6  167 ? 155.263 229.746 146.683 1.00 106.46 ? 167 ASP H OD2   1 
ATOM   25216 N  N     . ILE I 6  168 ? 158.105 225.630 144.620 1.00 91.10  ? 168 ILE H N     1 
ATOM   25217 C  CA    . ILE I 6  168 ? 158.868 225.751 143.380 1.00 88.76  ? 168 ILE H CA    1 
ATOM   25218 C  C     . ILE I 6  168 ? 157.898 225.654 142.208 1.00 91.15  ? 168 ILE H C     1 
ATOM   25219 O  O     . ILE I 6  168 ? 156.832 225.040 142.344 1.00 89.99  ? 168 ILE H O     1 
ATOM   25220 C  CB    . ILE I 6  168 ? 159.962 224.674 143.292 1.00 84.69  ? 168 ILE H CB    1 
ATOM   25221 C  CG1   . ILE I 6  168 ? 159.378 223.291 143.574 1.00 80.82  ? 168 ILE H CG1   1 
ATOM   25222 C  CG2   . ILE I 6  168 ? 161.096 224.991 144.248 1.00 84.36  ? 168 ILE H CG2   1 
ATOM   25223 C  CD1   . ILE I 6  168 ? 160.354 222.160 143.360 1.00 77.05  ? 168 ILE H CD1   1 
ATOM   25224 N  N     . PRO I 6  169 ? 158.211 226.248 141.034 1.00 91.91  ? 169 PRO H N     1 
ATOM   25225 C  CA    . PRO I 6  169 ? 157.363 226.094 139.845 1.00 92.90  ? 169 PRO H CA    1 
ATOM   25226 C  C     . PRO I 6  169 ? 157.628 224.808 139.062 1.00 90.13  ? 169 PRO H C     1 
ATOM   25227 O  O     . PRO I 6  169 ? 157.753 224.818 137.837 1.00 93.33  ? 169 PRO H O     1 
ATOM   25228 C  CB    . PRO I 6  169 ? 157.707 227.338 139.023 1.00 95.56  ? 169 PRO H CB    1 
ATOM   25229 C  CG    . PRO I 6  169 ? 159.122 227.615 139.368 1.00 89.39  ? 169 PRO H CG    1 
ATOM   25230 C  CD    . PRO I 6  169 ? 159.271 227.253 140.820 1.00 88.83  ? 169 PRO H CD    1 
ATOM   25231 N  N     . TYR I 6  170 ? 157.718 223.690 139.780 1.00 84.32  ? 170 TYR H N     1 
ATOM   25232 C  CA    . TYR I 6  170 ? 157.913 222.375 139.186 1.00 76.44  ? 170 TYR H CA    1 
ATOM   25233 C  C     . TYR I 6  170 ? 157.107 221.358 139.978 1.00 72.54  ? 170 TYR H C     1 
ATOM   25234 O  O     . TYR I 6  170 ? 156.566 221.656 141.046 1.00 76.95  ? 170 TYR H O     1 
ATOM   25235 C  CB    . TYR I 6  170 ? 159.391 221.957 139.155 1.00 77.39  ? 170 TYR H CB    1 
ATOM   25236 C  CG    . TYR I 6  170 ? 160.358 223.029 138.712 1.00 80.68  ? 170 TYR H CG    1 
ATOM   25237 C  CD1   . TYR I 6  170 ? 160.673 223.194 137.369 1.00 78.53  ? 170 TYR H CD1   1 
ATOM   25238 C  CD2   . TYR I 6  170 ? 160.970 223.867 139.635 1.00 83.46  ? 170 TYR H CD2   1 
ATOM   25239 C  CE1   . TYR I 6  170 ? 161.558 224.169 136.959 1.00 83.30  ? 170 TYR H CE1   1 
ATOM   25240 C  CE2   . TYR I 6  170 ? 161.858 224.845 139.235 1.00 87.80  ? 170 TYR H CE2   1 
ATOM   25241 C  CZ    . TYR I 6  170 ? 162.149 224.991 137.895 1.00 89.79  ? 170 TYR H CZ    1 
ATOM   25242 O  OH    . TYR I 6  170 ? 163.033 225.965 137.488 1.00 90.30  ? 170 TYR H OH    1 
ATOM   25243 N  N     . THR I 6  171 ? 157.027 220.146 139.438 1.00 67.38  ? 171 THR H N     1 
ATOM   25244 C  CA    . THR I 6  171 ? 156.372 219.054 140.145 1.00 66.33  ? 171 THR H CA    1 
ATOM   25245 C  C     . THR I 6  171 ? 157.224 218.625 141.333 1.00 66.94  ? 171 THR H C     1 
ATOM   25246 O  O     . THR I 6  171 ? 158.425 218.383 141.193 1.00 65.48  ? 171 THR H O     1 
ATOM   25247 C  CB    . THR I 6  171 ? 156.141 217.878 139.199 1.00 70.97  ? 171 THR H CB    1 
ATOM   25248 O  OG1   . THR I 6  171 ? 155.325 218.304 138.102 1.00 72.10  ? 171 THR H OG1   1 
ATOM   25249 C  CG2   . THR I 6  171 ? 155.453 216.735 139.921 1.00 70.95  ? 171 THR H CG2   1 
ATOM   25250 N  N     . TYR I 6  172 ? 156.602 218.540 142.505 1.00 67.08  ? 172 TYR H N     1 
ATOM   25251 C  CA    . TYR I 6  172 ? 157.315 218.266 143.742 1.00 62.02  ? 172 TYR H CA    1 
ATOM   25252 C  C     . TYR I 6  172 ? 156.636 217.136 144.500 1.00 61.06  ? 172 TYR H C     1 
ATOM   25253 O  O     . TYR I 6  172 ? 155.409 217.114 144.635 1.00 65.06  ? 172 TYR H O     1 
ATOM   25254 C  CB    . TYR I 6  172 ? 157.388 219.520 144.619 1.00 63.42  ? 172 TYR H CB    1 
ATOM   25255 C  CG    . TYR I 6  172 ? 158.069 219.305 145.947 1.00 64.30  ? 172 TYR H CG    1 
ATOM   25256 C  CD1   . TYR I 6  172 ? 159.452 219.234 146.035 1.00 61.39  ? 172 TYR H CD1   1 
ATOM   25257 C  CD2   . TYR I 6  172 ? 157.331 219.174 147.115 1.00 65.48  ? 172 TYR H CD2   1 
ATOM   25258 C  CE1   . TYR I 6  172 ? 160.080 219.034 147.247 1.00 60.09  ? 172 TYR H CE1   1 
ATOM   25259 C  CE2   . TYR I 6  172 ? 157.947 218.978 148.328 1.00 66.81  ? 172 TYR H CE2   1 
ATOM   25260 C  CZ    . TYR I 6  172 ? 159.321 218.909 148.390 1.00 61.64  ? 172 TYR H CZ    1 
ATOM   25261 O  OH    . TYR I 6  172 ? 159.937 218.712 149.601 1.00 66.93  ? 172 TYR H OH    1 
ATOM   25262 N  N     . VAL I 6  173 ? 157.442 216.197 144.990 1.00 58.28  ? 173 VAL H N     1 
ATOM   25263 C  CA    . VAL I 6  173 ? 156.979 215.105 145.838 1.00 59.20  ? 173 VAL H CA    1 
ATOM   25264 C  C     . VAL I 6  173 ? 157.704 215.218 147.169 1.00 61.04  ? 173 VAL H C     1 
ATOM   25265 O  O     . VAL I 6  173 ? 158.940 215.216 147.209 1.00 60.39  ? 173 VAL H O     1 
ATOM   25266 C  CB    . VAL I 6  173 ? 157.219 213.732 145.192 1.00 58.97  ? 173 VAL H CB    1 
ATOM   25267 C  CG1   . VAL I 6  173 ? 156.779 212.622 146.132 1.00 59.24  ? 173 VAL H CG1   1 
ATOM   25268 C  CG2   . VAL I 6  173 ? 156.481 213.635 143.869 1.00 62.72  ? 173 VAL H CG2   1 
ATOM   25269 N  N     . GLY I 6  174 ? 156.939 215.317 148.257 1.00 62.03  ? 174 GLY H N     1 
ATOM   25270 C  CA    . GLY I 6  174 ? 157.506 215.548 149.567 1.00 61.86  ? 174 GLY H CA    1 
ATOM   25271 C  C     . GLY I 6  174 ? 157.835 214.270 150.312 1.00 65.98  ? 174 GLY H C     1 
ATOM   25272 O  O     . GLY I 6  174 ? 157.639 213.157 149.821 1.00 73.40  ? 174 GLY H O     1 
ATOM   25273 N  N     . ASN I 6  175 ? 158.367 214.461 151.525 1.00 65.09  ? 175 ASN H N     1 
ATOM   25274 C  CA    . ASN I 6  175 ? 158.714 213.389 152.467 1.00 67.43  ? 175 ASN H CA    1 
ATOM   25275 C  C     . ASN I 6  175 ? 159.766 212.432 151.908 1.00 69.12  ? 175 ASN H C     1 
ATOM   25276 O  O     . ASN I 6  175 ? 159.824 211.264 152.300 1.00 76.37  ? 175 ASN H O     1 
ATOM   25277 C  CB    . ASN I 6  175 ? 157.474 212.612 152.921 1.00 71.14  ? 175 ASN H CB    1 
ATOM   25278 C  CG    . ASN I 6  175 ? 156.401 213.510 153.495 1.00 76.87  ? 175 ASN H CG    1 
ATOM   25279 O  OD1   . ASN I 6  175 ? 156.696 214.493 154.172 1.00 80.78  ? 175 ASN H OD1   1 
ATOM   25280 N  ND2   . ASN I 6  175 ? 155.144 213.177 153.226 1.00 77.45  ? 175 ASN H ND2   1 
ATOM   25281 N  N     . LEU I 6  176 ? 160.610 212.909 150.995 1.00 64.86  ? 176 LEU H N     1 
ATOM   25282 C  CA    . LEU I 6  176 ? 161.748 212.141 150.484 1.00 62.96  ? 176 LEU H CA    1 
ATOM   25283 C  C     . LEU I 6  176 ? 162.958 213.063 150.470 1.00 67.34  ? 176 LEU H C     1 
ATOM   25284 O  O     . LEU I 6  176 ? 163.298 213.632 149.431 1.00 74.74  ? 176 LEU H O     1 
ATOM   25285 C  CB    . LEU I 6  176 ? 161.464 211.583 149.095 1.00 58.73  ? 176 LEU H CB    1 
ATOM   25286 C  CG    . LEU I 6  176 ? 160.391 210.507 148.967 1.00 61.74  ? 176 LEU H CG    1 
ATOM   25287 C  CD1   . LEU I 6  176 ? 160.110 210.211 147.506 1.00 68.16  ? 176 LEU H CD1   1 
ATOM   25288 C  CD2   . LEU I 6  176 ? 160.802 209.248 149.706 1.00 56.21  ? 176 LEU H CD2   1 
ATOM   25289 N  N     . GLY I 6  177 ? 163.638 213.175 151.610 1.00 56.11  ? 177 GLY H N     1 
ATOM   25290 C  CA    . GLY I 6  177 ? 164.784 214.030 151.741 1.00 54.35  ? 177 GLY H CA    1 
ATOM   25291 C  C     . GLY I 6  177 ? 166.085 213.259 151.753 1.00 56.96  ? 177 GLY H C     1 
ATOM   25292 O  O     . GLY I 6  177 ? 166.195 212.149 151.216 1.00 67.99  ? 177 GLY H O     1 
ATOM   25293 N  N     . ARG I 6  178 ? 167.093 213.859 152.371 1.00 54.45  ? 178 ARG H N     1 
ATOM   25294 C  CA    . ARG I 6  178 ? 168.354 213.173 152.607 1.00 48.76  ? 178 ARG H CA    1 
ATOM   25295 C  C     . ARG I 6  178 ? 168.223 212.331 153.868 1.00 52.12  ? 178 ARG H C     1 
ATOM   25296 O  O     . ARG I 6  178 ? 167.900 212.855 154.936 1.00 59.48  ? 178 ARG H O     1 
ATOM   25297 C  CB    . ARG I 6  178 ? 169.493 214.180 152.743 1.00 49.40  ? 178 ARG H CB    1 
ATOM   25298 C  CG    . ARG I 6  178 ? 170.812 213.557 153.130 1.00 49.85  ? 178 ARG H CG    1 
ATOM   25299 C  CD    . ARG I 6  178 ? 171.366 214.182 154.390 1.00 49.36  ? 178 ARG H CD    1 
ATOM   25300 N  NE    . ARG I 6  178 ? 172.464 213.400 154.942 1.00 55.20  ? 178 ARG H NE    1 
ATOM   25301 C  CZ    . ARG I 6  178 ? 173.366 213.873 155.788 1.00 57.97  ? 178 ARG H CZ    1 
ATOM   25302 N  NH1   . ARG I 6  178 ? 173.332 215.129 156.199 1.00 58.89  ? 178 ARG H NH1   1 
ATOM   25303 N  NH2   . ARG I 6  178 ? 174.324 213.069 156.234 1.00 56.00  ? 178 ARG H NH2   1 
ATOM   25304 N  N     . ARG I 6  179 ? 168.461 211.027 153.746 1.00 52.29  ? 179 ARG H N     1 
ATOM   25305 C  CA    . ARG I 6  179 ? 168.369 210.120 154.880 1.00 49.68  ? 179 ARG H CA    1 
ATOM   25306 C  C     . ARG I 6  179 ? 169.570 209.189 154.870 1.00 52.14  ? 179 ARG H C     1 
ATOM   25307 O  O     . ARG I 6  179 ? 170.382 209.191 153.941 1.00 61.27  ? 179 ARG H O     1 
ATOM   25308 C  CB    . ARG I 6  179 ? 167.066 209.315 154.857 1.00 48.83  ? 179 ARG H CB    1 
ATOM   25309 C  CG    . ARG I 6  179 ? 165.886 210.013 155.509 1.00 52.99  ? 179 ARG H CG    1 
ATOM   25310 C  CD    . ARG I 6  179 ? 164.905 210.512 154.467 1.00 51.62  ? 179 ARG H CD    1 
ATOM   25311 N  NE    . ARG I 6  179 ? 163.693 211.061 155.066 1.00 56.56  ? 179 ARG H NE    1 
ATOM   25312 C  CZ    . ARG I 6  179 ? 162.559 210.391 155.201 1.00 62.84  ? 179 ARG H CZ    1 
ATOM   25313 N  NH1   . ARG I 6  179 ? 162.444 209.136 154.799 1.00 69.41  ? 179 ARG H NH1   1 
ATOM   25314 N  NH2   . ARG I 6  179 ? 161.509 210.996 155.753 1.00 66.32  ? 179 ARG H NH2   1 
ATOM   25315 N  N     . ALA I 6  180 ? 169.680 208.386 155.927 1.00 50.01  ? 180 ALA H N     1 
ATOM   25316 C  CA    . ALA I 6  180 ? 170.760 207.418 156.060 1.00 54.38  ? 180 ALA H CA    1 
ATOM   25317 C  C     . ALA I 6  180 ? 170.248 205.991 156.196 1.00 57.81  ? 180 ALA H C     1 
ATOM   25318 O  O     . ALA I 6  180 ? 171.051 205.073 156.404 1.00 63.01  ? 180 ALA H O     1 
ATOM   25319 C  CB    . ALA I 6  180 ? 171.650 207.773 157.253 1.00 54.17  ? 180 ALA H CB    1 
ATOM   25320 N  N     . GLN I 6  181 ? 168.943 205.776 156.085 1.00 55.95  ? 181 GLN H N     1 
ATOM   25321 C  CA    . GLN I 6  181 ? 168.341 204.460 156.212 1.00 53.40  ? 181 GLN H CA    1 
ATOM   25322 C  C     . GLN I 6  181 ? 167.702 204.045 154.897 1.00 60.24  ? 181 GLN H C     1 
ATOM   25323 O  O     . GLN I 6  181 ? 167.413 204.874 154.030 1.00 67.65  ? 181 GLN H O     1 
ATOM   25324 C  CB    . GLN I 6  181 ? 167.278 204.431 157.316 1.00 61.16  ? 181 GLN H CB    1 
ATOM   25325 C  CG    . GLN I 6  181 ? 167.813 204.637 158.711 1.00 69.54  ? 181 GLN H CG    1 
ATOM   25326 C  CD    . GLN I 6  181 ? 167.459 203.498 159.642 1.00 80.53  ? 181 GLN H CD    1 
ATOM   25327 O  OE1   . GLN I 6  181 ? 166.396 203.495 160.261 1.00 87.33  ? 181 GLN H OE1   1 
ATOM   25328 N  NE2   . GLN I 6  181 ? 168.351 202.521 159.748 1.00 77.47  ? 181 GLN H NE2   1 
ATOM   25329 N  N     . ARG I 6  182 ? 167.485 202.742 154.761 1.00 57.80  ? 182 ARG H N     1 
ATOM   25330 C  CA    . ARG I 6  182 ? 166.693 202.225 153.657 1.00 55.32  ? 182 ARG H CA    1 
ATOM   25331 C  C     . ARG I 6  182 ? 165.238 202.636 153.832 1.00 61.09  ? 182 ARG H C     1 
ATOM   25332 O  O     . ARG I 6  182 ? 164.692 202.588 154.938 1.00 65.56  ? 182 ARG H O     1 
ATOM   25333 C  CB    . ARG I 6  182 ? 166.821 200.703 153.588 1.00 52.83  ? 182 ARG H CB    1 
ATOM   25334 C  CG    . ARG I 6  182 ? 165.879 200.022 152.615 1.00 55.87  ? 182 ARG H CG    1 
ATOM   25335 C  CD    . ARG I 6  182 ? 166.581 199.694 151.310 1.00 60.02  ? 182 ARG H CD    1 
ATOM   25336 N  NE    . ARG I 6  182 ? 165.876 198.662 150.561 1.00 60.13  ? 182 ARG H NE    1 
ATOM   25337 C  CZ    . ARG I 6  182 ? 164.983 198.905 149.611 1.00 62.36  ? 182 ARG H CZ    1 
ATOM   25338 N  NH1   . ARG I 6  182 ? 164.655 200.140 149.272 1.00 59.01  ? 182 ARG H NH1   1 
ATOM   25339 N  NH2   . ARG I 6  182 ? 164.404 197.883 148.987 1.00 65.71  ? 182 ARG H NH2   1 
ATOM   25340 N  N     . LEU I 6  183 ? 164.612 203.062 152.738 1.00 60.88  ? 183 LEU H N     1 
ATOM   25341 C  CA    . LEU I 6  183 ? 163.216 203.493 152.764 1.00 61.13  ? 183 LEU H CA    1 
ATOM   25342 C  C     . LEU I 6  183 ? 162.320 202.281 152.974 1.00 64.05  ? 183 LEU H C     1 
ATOM   25343 O  O     . LEU I 6  183 ? 162.107 201.482 152.059 1.00 65.79  ? 183 LEU H O     1 
ATOM   25344 C  CB    . LEU I 6  183 ? 162.862 204.222 151.474 1.00 57.24  ? 183 LEU H CB    1 
ATOM   25345 C  CG    . LEU I 6  183 ? 163.495 205.602 151.321 1.00 55.23  ? 183 LEU H CG    1 
ATOM   25346 C  CD1   . LEU I 6  183 ? 163.049 206.264 150.033 1.00 53.94  ? 183 LEU H CD1   1 
ATOM   25347 C  CD2   . LEU I 6  183 ? 163.142 206.459 152.515 1.00 61.53  ? 183 LEU H CD2   1 
ATOM   25348 N  N     . ARG I 6  184 ? 161.794 202.137 154.189 1.00 66.39  ? 184 ARG H N     1 
ATOM   25349 C  CA    . ARG I 6  184 ? 160.924 201.010 154.508 1.00 66.33  ? 184 ARG H CA    1 
ATOM   25350 C  C     . ARG I 6  184 ? 159.682 201.381 155.303 1.00 67.45  ? 184 ARG H C     1 
ATOM   25351 O  O     . ARG I 6  184 ? 158.779 200.546 155.403 1.00 73.25  ? 184 ARG H O     1 
ATOM   25352 C  CB    . ARG I 6  184 ? 161.708 199.941 155.280 1.00 64.32  ? 184 ARG H CB    1 
ATOM   25353 C  CG    . ARG I 6  184 ? 161.807 200.189 156.774 1.00 68.68  ? 184 ARG H CG    1 
ATOM   25354 C  CD    . ARG I 6  184 ? 162.508 199.039 157.477 1.00 73.22  ? 184 ARG H CD    1 
ATOM   25355 N  NE    . ARG I 6  184 ? 163.540 198.437 156.643 1.00 81.71  ? 184 ARG H NE    1 
ATOM   25356 C  CZ    . ARG I 6  184 ? 164.804 198.837 156.610 1.00 80.35  ? 184 ARG H CZ    1 
ATOM   25357 N  NH1   . ARG I 6  184 ? 165.230 199.848 157.354 1.00 76.76  ? 184 ARG H NH1   1 
ATOM   25358 N  NH2   . ARG I 6  184 ? 165.662 198.213 155.814 1.00 71.87  ? 184 ARG H NH2   1 
ATOM   25359 N  N     . LYS I 6  185 ? 159.589 202.585 155.863 1.00 67.72  ? 185 LYS H N     1 
ATOM   25360 C  CA    . LYS I 6  185 ? 158.400 202.980 156.601 1.00 73.58  ? 185 LYS H CA    1 
ATOM   25361 C  C     . LYS I 6  185 ? 157.244 203.260 155.641 1.00 76.41  ? 185 LYS H C     1 
ATOM   25362 O  O     . LYS I 6  185 ? 157.431 203.433 154.434 1.00 77.27  ? 185 LYS H O     1 
ATOM   25363 C  CB    . LYS I 6  185 ? 158.686 204.208 157.464 1.00 75.70  ? 185 LYS H CB    1 
ATOM   25364 C  CG    . LYS I 6  185 ? 159.365 203.887 158.785 1.00 79.43  ? 185 LYS H CG    1 
ATOM   25365 C  CD    . LYS I 6  185 ? 159.957 205.135 159.414 1.00 87.12  ? 185 LYS H CD    1 
ATOM   25366 C  CE    . LYS I 6  185 ? 160.305 204.909 160.878 1.00 93.19  ? 185 LYS H CE    1 
ATOM   25367 N  NZ    . LYS I 6  185 ? 159.567 203.754 161.465 1.00 93.92  ? 185 LYS H NZ    1 
ATOM   25368 N  N     . GLY I 6  186 ? 156.034 203.304 156.203 1.00 75.55  ? 186 GLY H N     1 
ATOM   25369 C  CA    . GLY I 6  186 ? 154.842 203.441 155.379 1.00 73.94  ? 186 GLY H CA    1 
ATOM   25370 C  C     . GLY I 6  186 ? 154.744 204.779 154.671 1.00 75.19  ? 186 GLY H C     1 
ATOM   25371 O  O     . GLY I 6  186 ? 154.326 204.846 153.511 1.00 77.56  ? 186 GLY H O     1 
ATOM   25372 N  N     . GLU I 6  187 ? 155.121 205.861 155.357 1.00 73.79  ? 187 GLU H N     1 
ATOM   25373 C  CA    . GLU I 6  187 ? 155.096 207.184 154.741 1.00 74.09  ? 187 GLU H CA    1 
ATOM   25374 C  C     . GLU I 6  187 ? 156.111 207.284 153.607 1.00 73.30  ? 187 GLU H C     1 
ATOM   25375 O  O     . GLU I 6  187 ? 155.834 207.903 152.574 1.00 76.70  ? 187 GLU H O     1 
ATOM   25376 C  CB    . GLU I 6  187 ? 155.362 208.267 155.789 1.00 76.36  ? 187 GLU H CB    1 
ATOM   25377 C  CG    . GLU I 6  187 ? 154.860 207.950 157.192 1.00 86.10  ? 187 GLU H CG    1 
ATOM   25378 C  CD    . GLU I 6  187 ? 155.900 207.249 158.048 1.00 95.58  ? 187 GLU H CD    1 
ATOM   25379 O  OE1   . GLU I 6  187 ? 157.106 207.515 157.857 1.00 95.32  ? 187 GLU H OE1   1 
ATOM   25380 O  OE2   . GLU I 6  187 ? 155.511 206.433 158.910 1.00 95.08  ? 187 GLU H OE2   1 
ATOM   25381 N  N     . GLU I 6  188 ? 157.285 206.674 153.786 1.00 71.54  ? 188 GLU H N     1 
ATOM   25382 C  CA    . GLU I 6  188 ? 158.306 206.684 152.744 1.00 65.89  ? 188 GLU H CA    1 
ATOM   25383 C  C     . GLU I 6  188 ? 157.860 205.899 151.516 1.00 66.21  ? 188 GLU H C     1 
ATOM   25384 O  O     . GLU I 6  188 ? 158.087 206.332 150.379 1.00 66.97  ? 188 GLU H O     1 
ATOM   25385 C  CB    . GLU I 6  188 ? 159.608 206.121 153.308 1.00 66.22  ? 188 GLU H CB    1 
ATOM   25386 C  CG    . GLU I 6  188 ? 159.841 206.480 154.768 1.00 73.58  ? 188 GLU H CG    1 
ATOM   25387 C  CD    . GLU I 6  188 ? 161.109 205.870 155.331 1.00 82.62  ? 188 GLU H CD    1 
ATOM   25388 O  OE1   . GLU I 6  188 ? 161.216 204.626 155.354 1.00 82.89  ? 188 GLU H OE1   1 
ATOM   25389 O  OE2   . GLU I 6  188 ? 161.998 206.638 155.756 1.00 80.63  ? 188 GLU H OE2   1 
ATOM   25390 N  N     . ILE I 6  189 ? 157.216 204.747 151.725 1.00 66.25  ? 189 ILE H N     1 
ATOM   25391 C  CA    . ILE I 6  189 ? 156.702 203.959 150.609 1.00 66.15  ? 189 ILE H CA    1 
ATOM   25392 C  C     . ILE I 6  189 ? 155.570 204.703 149.907 1.00 69.48  ? 189 ILE H C     1 
ATOM   25393 O  O     . ILE I 6  189 ? 155.466 204.681 148.674 1.00 75.73  ? 189 ILE H O     1 
ATOM   25394 C  CB    . ILE I 6  189 ? 156.266 202.566 151.104 1.00 71.18  ? 189 ILE H CB    1 
ATOM   25395 C  CG1   . ILE I 6  189 ? 157.472 201.788 151.631 1.00 70.06  ? 189 ILE H CG1   1 
ATOM   25396 C  CG2   . ILE I 6  189 ? 155.592 201.768 149.998 1.00 75.01  ? 189 ILE H CG2   1 
ATOM   25397 C  CD1   . ILE I 6  189 ? 158.645 201.746 150.678 1.00 65.50  ? 189 ILE H CD1   1 
ATOM   25398 N  N     . ARG I 6  190 ? 154.722 205.394 150.678 1.00 66.75  ? 190 ARG H N     1 
ATOM   25399 C  CA    . ARG I 6  190 ? 153.662 206.207 150.086 1.00 66.60  ? 190 ARG H CA    1 
ATOM   25400 C  C     . ARG I 6  190 ? 154.231 207.342 149.244 1.00 65.59  ? 190 ARG H C     1 
ATOM   25401 O  O     . ARG I 6  190 ? 153.718 207.637 148.160 1.00 71.87  ? 190 ARG H O     1 
ATOM   25402 C  CB    . ARG I 6  190 ? 152.754 206.759 151.186 1.00 69.37  ? 190 ARG H CB    1 
ATOM   25403 C  CG    . ARG I 6  190 ? 151.414 206.056 151.303 1.00 73.74  ? 190 ARG H CG    1 
ATOM   25404 C  CD    . ARG I 6  190 ? 150.662 206.517 152.537 1.00 81.89  ? 190 ARG H CD    1 
ATOM   25405 N  NE    . ARG I 6  190 ? 151.224 205.960 153.763 1.00 88.34  ? 190 ARG H NE    1 
ATOM   25406 C  CZ    . ARG I 6  190 ? 151.331 206.622 154.907 1.00 89.39  ? 190 ARG H CZ    1 
ATOM   25407 N  NH1   . ARG I 6  190 ? 150.935 207.879 155.015 1.00 86.70  ? 190 ARG H NH1   1 
ATOM   25408 N  NH2   . ARG I 6  190 ? 151.849 206.007 155.967 1.00 83.83  ? 190 ARG H NH2   1 
ATOM   25409 N  N     . ALA I 6  191 ? 155.299 207.984 149.722 1.00 59.46  ? 191 ALA H N     1 
ATOM   25410 C  CA    . ALA I 6  191 ? 155.915 209.066 148.959 1.00 63.00  ? 191 ALA H CA    1 
ATOM   25411 C  C     . ALA I 6  191 ? 156.605 208.546 147.701 1.00 64.13  ? 191 ALA H C     1 
ATOM   25412 O  O     . ALA I 6  191 ? 156.585 209.208 146.655 1.00 69.41  ? 191 ALA H O     1 
ATOM   25413 C  CB    . ALA I 6  191 ? 156.895 209.829 149.843 1.00 60.67  ? 191 ALA H CB    1 
ATOM   25414 N  N     . LEU I 6  192 ? 157.222 207.362 147.783 1.00 60.82  ? 192 LEU H N     1 
ATOM   25415 C  CA    . LEU I 6  192 ? 157.805 206.742 146.595 1.00 60.49  ? 192 LEU H CA    1 
ATOM   25416 C  C     . LEU I 6  192 ? 156.730 206.402 145.569 1.00 63.34  ? 192 LEU H C     1 
ATOM   25417 O  O     . LEU I 6  192 ? 156.921 206.609 144.362 1.00 64.57  ? 192 LEU H O     1 
ATOM   25418 C  CB    . LEU I 6  192 ? 158.584 205.490 146.991 1.00 58.70  ? 192 LEU H CB    1 
ATOM   25419 C  CG    . LEU I 6  192 ? 160.007 205.692 147.517 1.00 54.21  ? 192 LEU H CG    1 
ATOM   25420 C  CD1   . LEU I 6  192 ? 160.699 204.357 147.716 1.00 51.83  ? 192 LEU H CD1   1 
ATOM   25421 C  CD2   . LEU I 6  192 ? 160.810 206.572 146.577 1.00 52.75  ? 192 LEU H CD2   1 
ATOM   25422 N  N     . ARG I 6  193 ? 155.587 205.891 146.035 1.00 64.34  ? 193 ARG H N     1 
ATOM   25423 C  CA    . ARG I 6  193 ? 154.464 205.617 145.145 1.00 66.31  ? 193 ARG H CA    1 
ATOM   25424 C  C     . ARG I 6  193 ? 153.926 206.898 144.524 1.00 69.38  ? 193 ARG H C     1 
ATOM   25425 O  O     . ARG I 6  193 ? 153.521 206.907 143.357 1.00 71.04  ? 193 ARG H O     1 
ATOM   25426 C  CB    . ARG I 6  193 ? 153.358 204.892 145.910 1.00 68.02  ? 193 ARG H CB    1 
ATOM   25427 C  CG    . ARG I 6  193 ? 153.504 203.385 145.941 1.00 79.43  ? 193 ARG H CG    1 
ATOM   25428 C  CD    . ARG I 6  193 ? 152.289 202.736 146.580 1.00 91.72  ? 193 ARG H CD    1 
ATOM   25429 N  NE    . ARG I 6  193 ? 152.654 201.750 147.591 1.00 100.23 ? 193 ARG H NE    1 
ATOM   25430 C  CZ    . ARG I 6  193 ? 153.018 200.503 147.327 1.00 103.78 ? 193 ARG H CZ    1 
ATOM   25431 N  NH1   . ARG I 6  193 ? 153.074 200.046 146.087 1.00 99.44  ? 193 ARG H NH1   1 
ATOM   25432 N  NH2   . ARG I 6  193 ? 153.333 199.693 148.333 1.00 104.73 ? 193 ARG H NH2   1 
ATOM   25433 N  N     . GLN I 6  194 ? 153.907 207.988 145.295 1.00 68.19  ? 194 GLN H N     1 
ATOM   25434 C  CA    . GLN I 6  194 ? 153.488 209.280 144.763 1.00 67.06  ? 194 GLN H CA    1 
ATOM   25435 C  C     . GLN I 6  194 ? 154.422 209.757 143.656 1.00 68.87  ? 194 GLN H C     1 
ATOM   25436 O  O     . GLN I 6  194 ? 153.963 210.244 142.615 1.00 74.71  ? 194 GLN H O     1 
ATOM   25437 C  CB    . GLN I 6  194 ? 153.426 210.311 145.889 1.00 65.73  ? 194 GLN H CB    1 
ATOM   25438 C  CG    . GLN I 6  194 ? 152.026 210.786 146.220 1.00 72.99  ? 194 GLN H CG    1 
ATOM   25439 C  CD    . GLN I 6  194 ? 151.519 211.819 145.234 1.00 88.02  ? 194 GLN H CD    1 
ATOM   25440 O  OE1   . GLN I 6  194 ? 152.195 212.810 144.959 1.00 85.65  ? 194 GLN H OE1   1 
ATOM   25441 N  NE2   . GLN I 6  194 ? 150.328 211.592 144.697 1.00 89.49  ? 194 GLN H NE2   1 
ATOM   25442 N  N     . MET I 6  195 ? 155.735 209.620 143.864 1.00 66.42  ? 195 MET H N     1 
ATOM   25443 C  CA    . MET I 6  195 ? 156.700 210.011 142.837 1.00 65.87  ? 195 MET H CA    1 
ATOM   25444 C  C     . MET I 6  195 ? 156.542 209.155 141.583 1.00 66.18  ? 195 MET H C     1 
ATOM   25445 O  O     . MET I 6  195 ? 156.629 209.662 140.454 1.00 70.39  ? 195 MET H O     1 
ATOM   25446 C  CB    . MET I 6  195 ? 158.122 209.908 143.393 1.00 66.55  ? 195 MET H CB    1 
ATOM   25447 C  CG    . MET I 6  195 ? 159.215 209.781 142.342 1.00 67.35  ? 195 MET H CG    1 
ATOM   25448 S  SD    . MET I 6  195 ? 160.770 209.148 142.993 1.00 78.92  ? 195 MET H SD    1 
ATOM   25449 C  CE    . MET I 6  195 ? 160.462 207.386 142.944 1.00 56.60  ? 195 MET H CE    1 
ATOM   25450 N  N     . ILE I 6  196 ? 156.282 207.856 141.771 1.00 65.31  ? 196 ILE H N     1 
ATOM   25451 C  CA    . ILE I 6  196 ? 156.008 206.962 140.646 1.00 66.47  ? 196 ILE H CA    1 
ATOM   25452 C  C     . ILE I 6  196 ? 154.755 207.406 139.900 1.00 67.13  ? 196 ILE H C     1 
ATOM   25453 O  O     . ILE I 6  196 ? 154.712 207.389 138.664 1.00 68.63  ? 196 ILE H O     1 
ATOM   25454 C  CB    . ILE I 6  196 ? 155.908 205.507 141.148 1.00 66.11  ? 196 ILE H CB    1 
ATOM   25455 C  CG1   . ILE I 6  196 ? 157.305 204.914 141.336 1.00 64.43  ? 196 ILE H CG1   1 
ATOM   25456 C  CG2   . ILE I 6  196 ? 155.104 204.628 140.199 1.00 60.19  ? 196 ILE H CG2   1 
ATOM   25457 C  CD1   . ILE I 6  196 ? 158.200 205.046 140.124 1.00 59.95  ? 196 ILE H CD1   1 
ATOM   25458 N  N     . ASP I 6  197 ? 153.729 207.845 140.635 1.00 68.86  ? 197 ASP H N     1 
ATOM   25459 C  CA    . ASP I 6  197 ? 152.502 208.321 140.000 1.00 68.37  ? 197 ASP H CA    1 
ATOM   25460 C  C     . ASP I 6  197 ? 152.742 209.580 139.172 1.00 67.66  ? 197 ASP H C     1 
ATOM   25461 O  O     . ASP I 6  197 ? 152.219 209.702 138.057 1.00 74.10  ? 197 ASP H O     1 
ATOM   25462 C  CB    . ASP I 6  197 ? 151.429 208.573 141.056 1.00 71.62  ? 197 ASP H CB    1 
ATOM   25463 C  CG    . ASP I 6  197 ? 150.910 207.292 141.672 1.00 85.72  ? 197 ASP H CG    1 
ATOM   25464 O  OD1   . ASP I 6  197 ? 151.216 206.207 141.139 1.00 84.80  ? 197 ASP H OD1   1 
ATOM   25465 O  OD2   . ASP I 6  197 ? 150.196 207.367 142.694 1.00 91.01  ? 197 ASP H OD2   1 
ATOM   25466 N  N     . GLU I 6  198 ? 153.526 210.525 139.696 1.00 66.81  ? 198 GLU H N     1 
ATOM   25467 C  CA    . GLU I 6  198 ? 153.792 211.749 138.934 1.00 66.09  ? 198 GLU H CA    1 
ATOM   25468 C  C     . GLU I 6  198 ? 154.626 211.471 137.687 1.00 67.14  ? 198 GLU H C     1 
ATOM   25469 O  O     . GLU I 6  198 ? 154.350 212.021 136.611 1.00 71.68  ? 198 GLU H O     1 
ATOM   25470 C  CB    . GLU I 6  198 ? 154.469 212.814 139.802 1.00 68.41  ? 198 GLU H CB    1 
ATOM   25471 C  CG    . GLU I 6  198 ? 153.858 213.016 141.169 1.00 77.42  ? 198 GLU H CG    1 
ATOM   25472 C  CD    . GLU I 6  198 ? 152.826 214.125 141.194 1.00 86.62  ? 198 GLU H CD    1 
ATOM   25473 O  OE1   . GLU I 6  198 ? 152.085 214.225 142.193 1.00 87.57  ? 198 GLU H OE1   1 
ATOM   25474 O  OE2   . GLU I 6  198 ? 152.746 214.888 140.210 1.00 85.67  ? 198 GLU H OE2   1 
ATOM   25475 N  N     . VAL I 6  199 ? 155.654 210.617 137.803 1.00 67.62  ? 199 VAL H N     1 
ATOM   25476 C  CA    . VAL I 6  199 ? 156.447 210.323 136.610 1.00 65.94  ? 199 VAL H CA    1 
ATOM   25477 C  C     . VAL I 6  199 ? 155.633 209.508 135.608 1.00 70.16  ? 199 VAL H C     1 
ATOM   25478 O  O     . VAL I 6  199 ? 155.799 209.672 134.394 1.00 74.94  ? 199 VAL H O     1 
ATOM   25479 C  CB    . VAL I 6  199 ? 157.791 209.643 136.960 1.00 61.89  ? 199 VAL H CB    1 
ATOM   25480 C  CG1   . VAL I 6  199 ? 158.595 210.503 137.918 1.00 63.37  ? 199 VAL H CG1   1 
ATOM   25481 C  CG2   . VAL I 6  199 ? 157.606 208.251 137.526 1.00 65.51  ? 199 VAL H CG2   1 
ATOM   25482 N  N     . THR I 6  200 ? 154.710 208.664 136.086 1.00 67.22  ? 200 THR H N     1 
ATOM   25483 C  CA    . THR I 6  200 ? 153.824 207.927 135.192 1.00 68.82  ? 200 THR H CA    1 
ATOM   25484 C  C     . THR I 6  200 ? 152.892 208.873 134.446 1.00 72.02  ? 200 THR H C     1 
ATOM   25485 O  O     . THR I 6  200 ? 152.677 208.715 133.238 1.00 76.44  ? 200 THR H O     1 
ATOM   25486 C  CB    . THR I 6  200 ? 153.033 206.893 136.000 1.00 70.30  ? 200 THR H CB    1 
ATOM   25487 O  OG1   . THR I 6  200 ? 153.897 205.811 136.362 1.00 75.98  ? 200 THR H OG1   1 
ATOM   25488 C  CG2   . THR I 6  200 ? 151.858 206.336 135.206 1.00 69.56  ? 200 THR H CG2   1 
ATOM   25489 N  N     . LYS I 6  201 ? 152.349 209.876 135.144 1.00 72.43  ? 201 LYS H N     1 
ATOM   25490 C  CA    . LYS I 6  201 ? 151.485 210.860 134.497 1.00 70.00  ? 201 LYS H CA    1 
ATOM   25491 C  C     . LYS I 6  201 ? 152.239 211.664 133.445 1.00 74.56  ? 201 LYS H C     1 
ATOM   25492 O  O     . LYS I 6  201 ? 151.729 211.877 132.334 1.00 82.85  ? 201 LYS H O     1 
ATOM   25493 C  CB    . LYS I 6  201 ? 150.881 211.789 135.548 1.00 69.22  ? 201 LYS H CB    1 
ATOM   25494 C  CG    . LYS I 6  201 ? 149.780 212.686 135.024 1.00 80.24  ? 201 LYS H CG    1 
ATOM   25495 C  CD    . LYS I 6  201 ? 149.289 213.634 136.106 1.00 84.37  ? 201 LYS H CD    1 
ATOM   25496 C  CE    . LYS I 6  201 ? 149.330 215.077 135.631 1.00 87.02  ? 201 LYS H CE    1 
ATOM   25497 N  NZ    . LYS I 6  201 ? 150.623 215.402 134.967 1.00 92.62  ? 201 LYS H NZ    1 
ATOM   25498 N  N     . LYS I 6  202 ? 153.459 212.107 133.767 1.00 71.11  ? 202 LYS H N     1 
ATOM   25499 C  CA    . LYS I 6  202 ? 154.251 212.862 132.795 1.00 72.38  ? 202 LYS H CA    1 
ATOM   25500 C  C     . LYS I 6  202 ? 154.622 212.007 131.586 1.00 78.81  ? 202 LYS H C     1 
ATOM   25501 O  O     . LYS I 6  202 ? 154.590 212.487 130.443 1.00 81.61  ? 202 LYS H O     1 
ATOM   25502 C  CB    . LYS I 6  202 ? 155.506 213.424 133.461 1.00 68.35  ? 202 LYS H CB    1 
ATOM   25503 C  CG    . LYS I 6  202 ? 155.224 214.430 134.562 1.00 69.00  ? 202 LYS H CG    1 
ATOM   25504 C  CD    . LYS I 6  202 ? 156.410 215.347 134.790 1.00 71.46  ? 202 LYS H CD    1 
ATOM   25505 C  CE    . LYS I 6  202 ? 155.958 216.712 135.275 1.00 74.20  ? 202 LYS H CE    1 
ATOM   25506 N  NZ    . LYS I 6  202 ? 156.977 217.763 135.005 1.00 79.02  ? 202 LYS H NZ    1 
ATOM   25507 N  N     . ILE I 6  203 ? 154.956 210.734 131.817 1.00 79.67  ? 203 ILE H N     1 
ATOM   25508 C  CA    . ILE I 6  203 ? 155.300 209.836 130.722 1.00 73.61  ? 203 ILE H CA    1 
ATOM   25509 C  C     . ILE I 6  203 ? 154.081 209.558 129.849 1.00 77.16  ? 203 ILE H C     1 
ATOM   25510 O  O     . ILE I 6  203 ? 154.189 209.486 128.622 1.00 83.90  ? 203 ILE H O     1 
ATOM   25511 C  CB    . ILE I 6  203 ? 155.928 208.548 131.291 1.00 73.05  ? 203 ILE H CB    1 
ATOM   25512 C  CG1   . ILE I 6  203 ? 157.384 208.803 131.691 1.00 74.94  ? 203 ILE H CG1   1 
ATOM   25513 C  CG2   . ILE I 6  203 ? 155.856 207.385 130.308 1.00 74.83  ? 203 ILE H CG2   1 
ATOM   25514 C  CD1   . ILE I 6  203 ? 158.185 209.611 130.686 1.00 68.02  ? 203 ILE H CD1   1 
ATOM   25515 N  N     . ASN I 6  204 ? 152.898 209.440 130.460 1.00 73.65  ? 204 ASN H N     1 
ATOM   25516 C  CA    . ASN I 6  204 ? 151.678 209.234 129.683 1.00 75.28  ? 204 ASN H CA    1 
ATOM   25517 C  C     . ASN I 6  204 ? 151.337 210.457 128.836 1.00 81.68  ? 204 ASN H C     1 
ATOM   25518 O  O     . ASN I 6  204 ? 150.897 210.317 127.686 1.00 86.96  ? 204 ASN H O     1 
ATOM   25519 C  CB    . ASN I 6  204 ? 150.519 208.881 130.612 1.00 74.16  ? 204 ASN H CB    1 
ATOM   25520 C  CG    . ASN I 6  204 ? 150.541 207.430 131.045 1.00 75.08  ? 204 ASN H CG    1 
ATOM   25521 O  OD1   . ASN I 6  204 ? 151.561 206.756 130.933 1.00 77.78  ? 204 ASN H OD1   1 
ATOM   25522 N  ND2   . ASN I 6  204 ? 149.413 206.945 131.548 1.00 72.53  ? 204 ASN H ND2   1 
ATOM   25523 N  N     . ASP I 6  205 ? 151.528 211.661 129.386 1.00 83.07  ? 205 ASP H N     1 
ATOM   25524 C  CA    . ASP I 6  205 ? 151.310 212.873 128.597 1.00 82.74  ? 205 ASP H CA    1 
ATOM   25525 C  C     . ASP I 6  205 ? 152.285 212.964 127.430 1.00 86.17  ? 205 ASP H C     1 
ATOM   25526 O  O     . ASP I 6  205 ? 151.891 213.313 126.306 1.00 96.51  ? 205 ASP H O     1 
ATOM   25527 C  CB    . ASP I 6  205 ? 151.420 214.115 129.481 1.00 87.04  ? 205 ASP H CB    1 
ATOM   25528 C  CG    . ASP I 6  205 ? 150.451 214.089 130.644 1.00 98.50  ? 205 ASP H CG    1 
ATOM   25529 O  OD1   . ASP I 6  205 ? 149.588 213.187 130.682 1.00 98.30  ? 205 ASP H OD1   1 
ATOM   25530 O  OD2   . ASP I 6  205 ? 150.549 214.973 131.521 1.00 101.20 ? 205 ASP H OD2   1 
ATOM   25531 N  N     . LYS I 6  206 ? 153.561 212.642 127.667 1.00 84.94  ? 206 LYS H N     1 
ATOM   25532 C  CA    . LYS I 6  206 ? 154.533 212.655 126.574 1.00 83.31  ? 206 LYS H CA    1 
ATOM   25533 C  C     . LYS I 6  206 ? 154.240 211.567 125.546 1.00 87.10  ? 206 LYS H C     1 
ATOM   25534 O  O     . LYS I 6  206 ? 154.465 211.770 124.348 1.00 91.79  ? 206 LYS H O     1 
ATOM   25535 C  CB    . LYS I 6  206 ? 155.950 212.511 127.127 1.00 84.86  ? 206 LYS H CB    1 
ATOM   25536 C  CG    . LYS I 6  206 ? 157.049 212.760 126.101 1.00 87.57  ? 206 LYS H CG    1 
ATOM   25537 C  CD    . LYS I 6  206 ? 157.266 214.246 125.841 1.00 87.49  ? 206 LYS H CD    1 
ATOM   25538 C  CE    . LYS I 6  206 ? 157.342 215.048 127.130 1.00 88.32  ? 206 LYS H CE    1 
ATOM   25539 N  NZ    . LYS I 6  206 ? 156.784 216.418 126.964 1.00 81.91  ? 206 LYS H NZ    1 
ATOM   25540 N  N     . ARG I 6  207 ? 153.718 210.421 125.990 1.00 84.16  ? 207 ARG H N     1 
ATOM   25541 C  CA    . ARG I 6  207 ? 153.335 209.359 125.068 1.00 85.20  ? 207 ARG H CA    1 
ATOM   25542 C  C     . ARG I 6  207 ? 152.162 209.779 124.195 1.00 96.62  ? 207 ARG H C     1 
ATOM   25543 O  O     . ARG I 6  207 ? 152.136 209.470 123.001 1.00 104.58 ? 207 ARG H O     1 
ATOM   25544 C  CB    . ARG I 6  207 ? 152.994 208.088 125.842 1.00 79.33  ? 207 ARG H CB    1 
ATOM   25545 C  CG    . ARG I 6  207 ? 154.170 207.158 126.048 1.00 79.28  ? 207 ARG H CG    1 
ATOM   25546 C  CD    . ARG I 6  207 ? 153.751 205.884 126.755 1.00 80.53  ? 207 ARG H CD    1 
ATOM   25547 N  NE    . ARG I 6  207 ? 154.884 205.002 127.001 1.00 85.02  ? 207 ARG H NE    1 
ATOM   25548 C  CZ    . ARG I 6  207 ? 155.024 204.249 128.083 1.00 85.17  ? 207 ARG H CZ    1 
ATOM   25549 N  NH1   . ARG I 6  207 ? 154.115 204.245 129.044 1.00 75.38  ? 207 ARG H NH1   1 
ATOM   25550 N  NH2   . ARG I 6  207 ? 156.106 203.483 128.205 1.00 79.76  ? 207 ARG H NH2   1 
ATOM   25551 N  N     . MET I 6  208 ? 151.178 210.475 124.769 1.00 97.80  ? 208 MET H N     1 
ATOM   25552 C  CA    . MET I 6  208 ? 150.073 210.994 123.964 1.00 101.10 ? 208 MET H CA    1 
ATOM   25553 C  C     . MET I 6  208 ? 150.556 212.052 122.975 1.00 104.03 ? 208 MET H C     1 
ATOM   25554 O  O     . MET I 6  208 ? 150.098 212.091 121.823 1.00 107.89 ? 208 MET H O     1 
ATOM   25555 C  CB    . MET I 6  208 ? 148.982 211.562 124.869 1.00 101.07 ? 208 MET H CB    1 
ATOM   25556 C  CG    . MET I 6  208 ? 147.594 211.530 124.253 1.00 110.28 ? 208 MET H CG    1 
ATOM   25557 S  SD    . MET I 6  208 ? 146.278 211.532 125.486 1.00 129.79 ? 208 MET H SD    1 
ATOM   25558 C  CE    . MET I 6  208 ? 146.537 209.940 126.263 1.00 118.94 ? 208 MET H CE    1 
ATOM   25559 N  N     . GLU I 6  209 ? 151.485 212.910 123.410 1.00 103.64 ? 209 GLU H N     1 
ATOM   25560 C  CA    . GLU I 6  209 ? 152.056 213.920 122.518 1.00 108.41 ? 209 GLU H CA    1 
ATOM   25561 C  C     . GLU I 6  209 ? 152.807 213.273 121.362 1.00 107.98 ? 209 GLU H C     1 
ATOM   25562 O  O     . GLU I 6  209 ? 152.743 213.753 120.224 1.00 111.26 ? 209 GLU H O     1 
ATOM   25563 C  CB    . GLU I 6  209 ? 152.981 214.845 123.306 1.00 107.47 ? 209 GLU H CB    1 
ATOM   25564 C  CG    . GLU I 6  209 ? 152.833 216.321 122.976 1.00 121.56 ? 209 GLU H CG    1 
ATOM   25565 C  CD    . GLU I 6  209 ? 151.429 216.837 123.214 1.00 136.88 ? 209 GLU H CD    1 
ATOM   25566 O  OE1   . GLU I 6  209 ? 151.009 216.899 124.388 1.00 140.41 ? 209 GLU H OE1   1 
ATOM   25567 O  OE2   . GLU I 6  209 ? 150.748 217.191 122.229 1.00 144.72 ? 209 GLU H OE2   1 
ATOM   25568 N  N     . LEU I 6  210 ? 153.529 212.184 121.635 1.00 106.17 ? 210 LEU H N     1 
ATOM   25569 C  CA    . LEU I 6  210 ? 154.193 211.442 120.566 1.00 107.01 ? 210 LEU H CA    1 
ATOM   25570 C  C     . LEU I 6  210 ? 153.194 210.690 119.698 1.00 108.29 ? 210 LEU H C     1 
ATOM   25571 O  O     . LEU I 6  210 ? 153.444 210.482 118.507 1.00 112.28 ? 210 LEU H O     1 
ATOM   25572 C  CB    . LEU I 6  210 ? 155.213 210.469 121.156 1.00 105.16 ? 210 LEU H CB    1 
ATOM   25573 C  CG    . LEU I 6  210 ? 156.475 211.083 121.762 1.00 106.78 ? 210 LEU H CG    1 
ATOM   25574 C  CD1   . LEU I 6  210 ? 157.388 209.989 122.283 1.00 97.67  ? 210 LEU H CD1   1 
ATOM   25575 C  CD2   . LEU I 6  210 ? 157.197 211.951 120.743 1.00 104.74 ? 210 LEU H CD2   1 
ATOM   25576 N  N     . SER I 6  211 ? 152.069 210.262 120.274 1.00 105.52 ? 211 SER H N     1 
ATOM   25577 C  CA    . SER I 6  211 ? 151.065 209.526 119.513 1.00 110.58 ? 211 SER H CA    1 
ATOM   25578 C  C     . SER I 6  211 ? 150.220 210.436 118.636 1.00 115.68 ? 211 SER H C     1 
ATOM   25579 O  O     . SER I 6  211 ? 149.503 209.937 117.761 1.00 110.52 ? 211 SER H O     1 
ATOM   25580 C  CB    . SER I 6  211 ? 150.163 208.735 120.460 1.00 110.31 ? 211 SER H CB    1 
ATOM   25581 O  OG    . SER I 6  211 ? 148.840 208.663 119.957 1.00 112.55 ? 211 SER H OG    1 
ATOM   25582 N  N     . TYR I 6  212 ? 150.260 211.751 118.871 1.00 122.02 ? 212 TYR H N     1 
ATOM   25583 C  CA    . TYR I 6  212 ? 149.632 212.684 117.937 1.00 120.56 ? 212 TYR H CA    1 
ATOM   25584 C  C     . TYR I 6  212 ? 150.281 212.597 116.559 1.00 114.82 ? 212 TYR H C     1 
ATOM   25585 O  O     . TYR I 6  212 ? 149.589 212.576 115.534 1.00 114.23 ? 212 TYR H O     1 
ATOM   25586 C  CB    . TYR I 6  212 ? 149.711 214.111 118.479 1.00 125.64 ? 212 TYR H CB    1 
ATOM   25587 C  CG    . TYR I 6  212 ? 148.679 214.440 119.535 1.00 137.59 ? 212 TYR H CG    1 
ATOM   25588 C  CD1   . TYR I 6  212 ? 147.610 213.583 119.784 1.00 139.67 ? 212 TYR H CD1   1 
ATOM   25589 C  CD2   . TYR I 6  212 ? 148.770 215.610 120.278 1.00 137.64 ? 212 TYR H CD2   1 
ATOM   25590 C  CE1   . TYR I 6  212 ? 146.665 213.884 120.750 1.00 145.18 ? 212 TYR H CE1   1 
ATOM   25591 C  CE2   . TYR I 6  212 ? 147.830 215.919 121.243 1.00 150.25 ? 212 TYR H CE2   1 
ATOM   25592 C  CZ    . TYR I 6  212 ? 146.783 215.052 121.475 1.00 153.89 ? 212 TYR H CZ    1 
ATOM   25593 O  OH    . TYR I 6  212 ? 145.845 215.359 122.436 1.00 165.59 ? 212 TYR H OH    1 
ATOM   25594 N  N     . ASP I 6  213 ? 151.609 212.547 116.516 1.00 113.78 ? 213 ASP H N     1 
ATOM   25595 C  CA    . ASP I 6  213 ? 152.358 212.347 115.278 1.00 114.59 ? 213 ASP H CA    1 
ATOM   25596 C  C     . ASP I 6  213 ? 153.328 211.193 115.482 1.00 115.64 ? 213 ASP H C     1 
ATOM   25597 O  O     . ASP I 6  213 ? 154.454 211.407 115.967 1.00 114.74 ? 213 ASP H O     1 
ATOM   25598 C  CB    . ASP I 6  213 ? 153.106 213.615 114.870 1.00 115.92 ? 213 ASP H CB    1 
ATOM   25599 C  CG    . ASP I 6  213 ? 153.462 213.632 113.396 1.00 120.91 ? 213 ASP H CG    1 
ATOM   25600 O  OD1   . ASP I 6  213 ? 152.951 212.770 112.650 1.00 120.52 ? 213 ASP H OD1   1 
ATOM   25601 O  OD2   . ASP I 6  213 ? 154.256 214.504 112.984 1.00 120.91 ? 213 ASP H OD2   1 
ATOM   25602 N  N     . PRO I 6  214 ? 152.947 209.966 115.136 1.00 114.46 ? 214 PRO H N     1 
ATOM   25603 C  CA    . PRO I 6  214 ? 153.774 208.792 115.459 1.00 111.64 ? 214 PRO H CA    1 
ATOM   25604 C  C     . PRO I 6  214 ? 155.060 208.778 114.653 1.00 110.28 ? 214 PRO H C     1 
ATOM   25605 O  O     . PRO I 6  214 ? 155.145 209.413 113.592 1.00 108.86 ? 214 PRO H O     1 
ATOM   25606 C  CB    . PRO I 6  214 ? 152.869 207.606 115.080 1.00 106.56 ? 214 PRO H CB    1 
ATOM   25607 C  CG    . PRO I 6  214 ? 151.493 208.181 114.929 1.00 106.25 ? 214 PRO H CG    1 
ATOM   25608 C  CD    . PRO I 6  214 ? 151.696 209.583 114.464 1.00 111.74 ? 214 PRO H CD    1 
ATOM   25609 N  N     . PRO I 6  215 ? 156.094 208.090 115.134 1.00 108.50 ? 215 PRO H N     1 
ATOM   25610 C  CA    . PRO I 6  215 ? 157.324 207.962 114.346 1.00 105.55 ? 215 PRO H CA    1 
ATOM   25611 C  C     . PRO I 6  215 ? 157.151 206.960 113.215 1.00 105.35 ? 215 PRO H C     1 
ATOM   25612 O  O     . PRO I 6  215 ? 156.130 206.279 113.090 1.00 106.71 ? 215 PRO H O     1 
ATOM   25613 C  CB    . PRO I 6  215 ? 158.353 207.479 115.369 1.00 97.90  ? 215 PRO H CB    1 
ATOM   25614 C  CG    . PRO I 6  215 ? 157.546 206.762 116.389 1.00 94.95  ? 215 PRO H CG    1 
ATOM   25615 C  CD    . PRO I 6  215 ? 156.232 207.488 116.471 1.00 101.77 ? 215 PRO H CD    1 
ATOM   25616 N  N     . ILE I 6  216 ? 158.180 206.890 112.368 1.00 102.67 ? 216 ILE H N     1 
ATOM   25617 C  CA    . ILE I 6  216 ? 158.176 205.940 111.260 1.00 102.60 ? 216 ILE H CA    1 
ATOM   25618 C  C     . ILE I 6  216 ? 158.216 204.508 111.786 1.00 100.33 ? 216 ILE H C     1 
ATOM   25619 O  O     . ILE I 6  216 ? 157.471 203.638 111.321 1.00 94.65  ? 216 ILE H O     1 
ATOM   25620 C  CB    . ILE I 6  216 ? 159.344 206.246 110.305 1.00 103.21 ? 216 ILE H CB    1 
ATOM   25621 C  CG1   . ILE I 6  216 ? 158.930 207.305 109.282 1.00 108.71 ? 216 ILE H CG1   1 
ATOM   25622 C  CG2   . ILE I 6  216 ? 159.827 204.995 109.578 1.00 96.78  ? 216 ILE H CG2   1 
ATOM   25623 C  CD1   . ILE I 6  216 ? 157.734 206.908 108.442 1.00 107.54 ? 216 ILE H CD1   1 
ATOM   25624 N  N     . ILE I 6  217 ? 159.057 204.252 112.785 1.00 100.67 ? 217 ILE H N     1 
ATOM   25625 C  CA    . ILE I 6  217 ? 159.249 202.906 113.315 1.00 93.24  ? 217 ILE H CA    1 
ATOM   25626 C  C     . ILE I 6  217 ? 159.272 202.975 114.840 1.00 92.95  ? 217 ILE H C     1 
ATOM   25627 O  O     . ILE I 6  217 ? 159.869 203.903 115.405 1.00 97.14  ? 217 ILE H O     1 
ATOM   25628 C  CB    . ILE I 6  217 ? 160.527 202.279 112.729 1.00 92.42  ? 217 ILE H CB    1 
ATOM   25629 C  CG1   . ILE I 6  217 ? 160.867 200.958 113.409 1.00 86.05  ? 217 ILE H CG1   1 
ATOM   25630 C  CG2   . ILE I 6  217 ? 161.697 203.238 112.821 1.00 90.54  ? 217 ILE H CG2   1 
ATOM   25631 C  CD1   . ILE I 6  217 ? 162.021 200.221 112.777 1.00 87.70  ? 217 ILE H CD1   1 
ATOM   25632 N  N     . PRO I 6  218 ? 158.600 202.057 115.543 1.00 89.37  ? 218 PRO H N     1 
ATOM   25633 C  CA    . PRO I 6  218 ? 158.660 202.065 117.004 1.00 84.82  ? 218 PRO H CA    1 
ATOM   25634 C  C     . PRO I 6  218 ? 160.058 201.727 117.493 1.00 87.57  ? 218 PRO H C     1 
ATOM   25635 O  O     . PRO I 6  218 ? 160.814 201.014 116.809 1.00 89.51  ? 218 PRO H O     1 
ATOM   25636 C  CB    . PRO I 6  218 ? 157.649 200.979 117.406 1.00 75.39  ? 218 PRO H CB    1 
ATOM   25637 C  CG    . PRO I 6  218 ? 156.726 200.877 116.247 1.00 80.32  ? 218 PRO H CG    1 
ATOM   25638 C  CD    . PRO I 6  218 ? 157.575 201.127 115.038 1.00 85.23  ? 218 PRO H CD    1 
ATOM   25639 N  N     . PRO I 6  219 ? 160.457 202.244 118.661 1.00 81.10  ? 219 PRO H N     1 
ATOM   25640 C  CA    . PRO I 6  219 ? 161.812 201.960 119.167 1.00 75.65  ? 219 PRO H CA    1 
ATOM   25641 C  C     . PRO I 6  219 ? 162.059 200.500 119.507 1.00 77.56  ? 219 PRO H C     1 
ATOM   25642 O  O     . PRO I 6  219 ? 163.209 200.048 119.420 1.00 81.74  ? 219 PRO H O     1 
ATOM   25643 C  CB    . PRO I 6  219 ? 161.910 202.850 120.416 1.00 70.31  ? 219 PRO H CB    1 
ATOM   25644 C  CG    . PRO I 6  219 ? 160.855 203.890 120.238 1.00 69.27  ? 219 PRO H CG    1 
ATOM   25645 C  CD    . PRO I 6  219 ? 159.743 203.207 119.511 1.00 75.00  ? 219 PRO H CD    1 
ATOM   25646 N  N     . VAL I 6  220 ? 161.026 199.753 119.896 1.00 78.38  ? 220 VAL H N     1 
ATOM   25647 C  CA    . VAL I 6  220 ? 161.214 198.360 120.299 1.00 75.99  ? 220 VAL H CA    1 
ATOM   25648 C  C     . VAL I 6  220 ? 161.603 197.501 119.101 1.00 82.02  ? 220 VAL H C     1 
ATOM   25649 O  O     . VAL I 6  220 ? 162.588 196.750 119.142 1.00 81.17  ? 220 VAL H O     1 
ATOM   25650 C  CB    . VAL I 6  220 ? 159.943 197.834 120.987 1.00 68.53  ? 220 VAL H CB    1 
ATOM   25651 C  CG1   . VAL I 6  220 ? 159.965 196.317 121.079 1.00 75.30  ? 220 VAL H CG1   1 
ATOM   25652 C  CG2   . VAL I 6  220 ? 159.797 198.452 122.365 1.00 65.18  ? 220 VAL H CG2   1 
ATOM   25653 N  N     . VAL I 6  221 ? 160.857 197.618 118.000 1.00 81.39  ? 221 VAL H N     1 
ATOM   25654 C  CA    . VAL I 6  221 ? 161.190 196.824 116.827 1.00 80.98  ? 221 VAL H CA    1 
ATOM   25655 C  C     . VAL I 6  221 ? 162.422 197.376 116.121 1.00 84.66  ? 221 VAL H C     1 
ATOM   25656 O  O     . VAL I 6  221 ? 163.113 196.628 115.423 1.00 88.09  ? 221 VAL H O     1 
ATOM   25657 C  CB    . VAL I 6  221 ? 159.974 196.712 115.885 1.00 80.00  ? 221 VAL H CB    1 
ATOM   25658 C  CG1   . VAL I 6  221 ? 158.714 196.479 116.689 1.00 81.15  ? 221 VAL H CG1   1 
ATOM   25659 C  CG2   . VAL I 6  221 ? 159.814 197.940 115.035 1.00 80.21  ? 221 VAL H CG2   1 
ATOM   25660 N  N     . LEU I 6  222 ? 162.752 198.654 116.328 1.00 79.73  ? 222 LEU H N     1 
ATOM   25661 C  CA    . LEU I 6  222 ? 164.021 199.173 115.829 1.00 78.26  ? 222 LEU H CA    1 
ATOM   25662 C  C     . LEU I 6  222 ? 165.196 198.565 116.583 1.00 80.03  ? 222 LEU H C     1 
ATOM   25663 O  O     . LEU I 6  222 ? 166.223 198.222 115.981 1.00 84.05  ? 222 LEU H O     1 
ATOM   25664 C  CB    . LEU I 6  222 ? 164.050 200.695 115.936 1.00 78.34  ? 222 LEU H CB    1 
ATOM   25665 C  CG    . LEU I 6  222 ? 165.337 201.318 115.395 1.00 78.01  ? 222 LEU H CG    1 
ATOM   25666 C  CD1   . LEU I 6  222 ? 165.510 200.944 113.936 1.00 82.89  ? 222 LEU H CD1   1 
ATOM   25667 C  CD2   . LEU I 6  222 ? 165.351 202.822 115.581 1.00 73.14  ? 222 LEU H CD2   1 
ATOM   25668 N  N     . LYS I 6  223 ? 165.058 198.417 117.903 1.00 76.41  ? 223 LYS H N     1 
ATOM   25669 C  CA    . LYS I 6  223 ? 166.070 197.722 118.692 1.00 75.06  ? 223 LYS H CA    1 
ATOM   25670 C  C     . LYS I 6  223 ? 166.196 196.267 118.259 1.00 80.78  ? 223 LYS H C     1 
ATOM   25671 O  O     . LYS I 6  223 ? 167.309 195.735 118.154 1.00 85.89  ? 223 LYS H O     1 
ATOM   25672 C  CB    . LYS I 6  223 ? 165.726 197.822 120.180 1.00 74.17  ? 223 LYS H CB    1 
ATOM   25673 C  CG    . LYS I 6  223 ? 166.460 196.839 121.071 1.00 76.57  ? 223 LYS H CG    1 
ATOM   25674 C  CD    . LYS I 6  223 ? 165.606 196.423 122.252 1.00 74.18  ? 223 LYS H CD    1 
ATOM   25675 C  CE    . LYS I 6  223 ? 166.461 196.111 123.462 1.00 74.00  ? 223 LYS H CE    1 
ATOM   25676 N  NZ    . LYS I 6  223 ? 166.749 194.656 123.561 1.00 79.76  ? 223 LYS H NZ    1 
ATOM   25677 N  N     . ASP I 6  224 ? 165.061 195.619 117.982 1.00 80.34  ? 224 ASP H N     1 
ATOM   25678 C  CA    . ASP I 6  224 ? 165.085 194.245 117.487 1.00 84.01  ? 224 ASP H CA    1 
ATOM   25679 C  C     . ASP I 6  224 ? 165.802 194.145 116.143 1.00 86.74  ? 224 ASP H C     1 
ATOM   25680 O  O     . ASP I 6  224 ? 166.599 193.223 115.922 1.00 90.09  ? 224 ASP H O     1 
ATOM   25681 C  CB    . ASP I 6  224 ? 163.662 193.702 117.365 1.00 86.93  ? 224 ASP H CB    1 
ATOM   25682 C  CG    . ASP I 6  224 ? 163.622 192.312 116.766 1.00 92.54  ? 224 ASP H CG    1 
ATOM   25683 O  OD1   . ASP I 6  224 ? 164.466 191.476 117.145 1.00 94.98  ? 224 ASP H OD1   1 
ATOM   25684 O  OD2   . ASP I 6  224 ? 162.752 192.060 115.907 1.00 93.93  ? 224 ASP H OD2   1 
ATOM   25685 N  N     . GLU I 6  225 ? 165.543 195.095 115.241 1.00 83.23  ? 225 GLU H N     1 
ATOM   25686 C  CA    . GLU I 6  225 ? 166.218 195.105 113.944 1.00 82.77  ? 225 GLU H CA    1 
ATOM   25687 C  C     . GLU I 6  225 ? 167.715 195.343 114.093 1.00 82.40  ? 225 GLU H C     1 
ATOM   25688 O  O     . GLU I 6  225 ? 168.518 194.746 113.368 1.00 87.55  ? 225 GLU H O     1 
ATOM   25689 C  CB    . GLU I 6  225 ? 165.595 196.166 113.040 1.00 83.31  ? 225 GLU H CB    1 
ATOM   25690 C  CG    . GLU I 6  225 ? 165.030 195.621 111.739 1.00 90.45  ? 225 GLU H CG    1 
ATOM   25691 C  CD    . GLU I 6  225 ? 163.743 194.845 111.938 1.00 100.09 ? 225 GLU H CD    1 
ATOM   25692 O  OE1   . GLU I 6  225 ? 163.039 195.102 112.936 1.00 99.56  ? 225 GLU H OE1   1 
ATOM   25693 O  OE2   . GLU I 6  225 ? 163.435 193.976 111.095 1.00 102.17 ? 225 GLU H OE2   1 
ATOM   25694 N  N     . ILE I 6  226 ? 168.108 196.219 115.021 1.00 79.32  ? 226 ILE H N     1 
ATOM   25695 C  CA    . ILE I 6  226 ? 169.528 196.491 115.235 1.00 82.52  ? 226 ILE H CA    1 
ATOM   25696 C  C     . ILE I 6  226 ? 170.233 195.259 115.797 1.00 85.06  ? 226 ILE H C     1 
ATOM   25697 O  O     . ILE I 6  226 ? 171.340 194.913 115.365 1.00 87.88  ? 226 ILE H O     1 
ATOM   25698 C  CB    . ILE I 6  226 ? 169.703 197.730 116.135 1.00 80.81  ? 226 ILE H CB    1 
ATOM   25699 C  CG1   . ILE I 6  226 ? 169.509 199.002 115.309 1.00 84.05  ? 226 ILE H CG1   1 
ATOM   25700 C  CG2   . ILE I 6  226 ? 171.074 197.761 116.789 1.00 78.01  ? 226 ILE H CG2   1 
ATOM   25701 C  CD1   . ILE I 6  226 ? 169.030 200.185 116.106 1.00 84.40  ? 226 ILE H CD1   1 
ATOM   25702 N  N     . GLU I 6  227 ? 169.598 194.559 116.745 1.00 83.46  ? 227 GLU H N     1 
ATOM   25703 C  CA    . GLU I 6  227 ? 170.180 193.309 117.237 1.00 83.93  ? 227 GLU H CA    1 
ATOM   25704 C  C     . GLU I 6  227 ? 170.213 192.232 116.159 1.00 86.57  ? 227 GLU H C     1 
ATOM   25705 O  O     . GLU I 6  227 ? 171.099 191.370 116.176 1.00 92.69  ? 227 GLU H O     1 
ATOM   25706 C  CB    . GLU I 6  227 ? 169.425 192.794 118.464 1.00 79.94  ? 227 GLU H CB    1 
ATOM   25707 C  CG    . GLU I 6  227 ? 169.333 193.770 119.620 1.00 86.25  ? 227 GLU H CG    1 
ATOM   25708 C  CD    . GLU I 6  227 ? 168.672 193.161 120.841 1.00 96.77  ? 227 GLU H CD    1 
ATOM   25709 O  OE1   . GLU I 6  227 ? 168.016 192.108 120.701 1.00 103.04 ? 227 GLU H OE1   1 
ATOM   25710 O  OE2   . GLU I 6  227 ? 168.805 193.738 121.941 1.00 93.10  ? 227 GLU H OE2   1 
ATOM   25711 N  N     . LYS I 6  228 ? 169.260 192.252 115.224 1.00 85.62  ? 228 LYS H N     1 
ATOM   25712 C  CA    . LYS I 6  228 ? 169.282 191.274 114.141 1.00 85.22  ? 228 LYS H CA    1 
ATOM   25713 C  C     . LYS I 6  228 ? 170.404 191.561 113.148 1.00 88.63  ? 228 LYS H C     1 
ATOM   25714 O  O     . LYS I 6  228 ? 171.047 190.631 112.648 1.00 86.74  ? 228 LYS H O     1 
ATOM   25715 C  CB    . LYS I 6  228 ? 167.933 191.241 113.429 1.00 83.46  ? 228 LYS H CB    1 
ATOM   25716 C  CG    . LYS I 6  228 ? 166.937 190.286 114.056 1.00 86.72  ? 228 LYS H CG    1 
ATOM   25717 C  CD    . LYS I 6  228 ? 165.743 190.059 113.150 1.00 86.30  ? 228 LYS H CD    1 
ATOM   25718 C  CE    . LYS I 6  228 ? 164.672 191.105 113.380 1.00 88.92  ? 228 LYS H CE    1 
ATOM   25719 N  NZ    . LYS I 6  228 ? 164.198 191.683 112.097 1.00 87.48  ? 228 LYS H NZ    1 
ATOM   25720 N  N     . ARG I 6  229 ? 170.652 192.835 112.846 1.00 91.28  ? 229 ARG H N     1 
ATOM   25721 C  CA    . ARG I 6  229 ? 171.654 193.183 111.840 1.00 89.06  ? 229 ARG H CA    1 
ATOM   25722 C  C     . ARG I 6  229 ? 173.054 193.312 112.439 1.00 90.43  ? 229 ARG H C     1 
ATOM   25723 O  O     . ARG I 6  229 ? 173.987 192.638 111.993 1.00 94.31  ? 229 ARG H O     1 
ATOM   25724 C  CB    . ARG I 6  229 ? 171.259 194.478 111.117 1.00 87.03  ? 229 ARG H CB    1 
ATOM   25725 C  CG    . ARG I 6  229 ? 169.895 194.439 110.435 1.00 90.63  ? 229 ARG H CG    1 
ATOM   25726 C  CD    . ARG I 6  229 ? 169.686 193.173 109.610 1.00 95.86  ? 229 ARG H CD    1 
ATOM   25727 N  NE    . ARG I 6  229 ? 170.729 192.970 108.610 1.00 101.51 ? 229 ARG H NE    1 
ATOM   25728 C  CZ    . ARG I 6  229 ? 171.212 191.784 108.267 1.00 99.97  ? 229 ARG H CZ    1 
ATOM   25729 N  NH1   . ARG I 6  229 ? 170.769 190.670 108.828 1.00 99.89  ? 229 ARG H NH1   1 
ATOM   25730 N  NH2   . ARG I 6  229 ? 172.159 191.713 107.336 1.00 95.39  ? 229 ARG H NH2   1 
ATOM   25731 N  N     . ILE I 6  230 ? 173.219 194.171 113.441 1.00 89.30  ? 230 ILE H N     1 
ATOM   25732 C  CA    . ILE I 6  230 ? 174.529 194.398 114.045 1.00 90.16  ? 230 ILE H CA    1 
ATOM   25733 C  C     . ILE I 6  230 ? 174.878 193.213 114.936 1.00 96.00  ? 230 ILE H C     1 
ATOM   25734 O  O     . ILE I 6  230 ? 174.149 192.896 115.881 1.00 96.95  ? 230 ILE H O     1 
ATOM   25735 C  CB    . ILE I 6  230 ? 174.552 195.713 114.836 1.00 90.89  ? 230 ILE H CB    1 
ATOM   25736 C  CG1   . ILE I 6  230 ? 173.772 196.795 114.087 1.00 92.81  ? 230 ILE H CG1   1 
ATOM   25737 C  CG2   . ILE I 6  230 ? 175.981 196.149 115.109 1.00 95.14  ? 230 ILE H CG2   1 
ATOM   25738 C  CD1   . ILE I 6  230 ? 174.457 197.282 112.825 1.00 97.24  ? 230 ILE H CD1   1 
ATOM   25739 N  N     . ASP I 6  231 ? 175.994 192.553 114.633 1.00 101.34 ? 231 ASP H N     1 
ATOM   25740 C  CA    . ASP I 6  231 ? 176.423 191.367 115.362 1.00 102.76 ? 231 ASP H CA    1 
ATOM   25741 C  C     . ASP I 6  231 ? 177.340 191.684 116.537 1.00 102.64 ? 231 ASP H C     1 
ATOM   25742 O  O     . ASP I 6  231 ? 177.682 190.771 117.294 1.00 103.44 ? 231 ASP H O     1 
ATOM   25743 C  CB    . ASP I 6  231 ? 177.128 190.386 114.417 1.00 110.06 ? 231 ASP H CB    1 
ATOM   25744 C  CG    . ASP I 6  231 ? 177.995 191.081 113.382 1.00 115.70 ? 231 ASP H CG    1 
ATOM   25745 O  OD1   . ASP I 6  231 ? 177.975 192.329 113.329 1.00 115.55 ? 231 ASP H OD1   1 
ATOM   25746 O  OD2   . ASP I 6  231 ? 178.694 190.382 112.620 1.00 112.68 ? 231 ASP H OD2   1 
ATOM   25747 N  N     . GLU I 6  232 ? 177.752 192.939 116.709 1.00 103.18 ? 232 GLU H N     1 
ATOM   25748 C  CA    . GLU I 6  232 ? 178.564 193.318 117.858 1.00 100.14 ? 232 GLU H CA    1 
ATOM   25749 C  C     . GLU I 6  232 ? 177.732 193.722 119.068 1.00 96.68  ? 232 GLU H C     1 
ATOM   25750 O  O     . GLU I 6  232 ? 178.305 194.118 120.088 1.00 94.43  ? 232 GLU H O     1 
ATOM   25751 C  CB    . GLU I 6  232 ? 179.523 194.465 117.507 1.00 99.95  ? 232 GLU H CB    1 
ATOM   25752 C  CG    . GLU I 6  232 ? 180.390 194.256 116.273 1.00 109.50 ? 232 GLU H CG    1 
ATOM   25753 C  CD    . GLU I 6  232 ? 179.960 195.110 115.097 1.00 117.87 ? 232 GLU H CD    1 
ATOM   25754 O  OE1   . GLU I 6  232 ? 178.942 194.782 114.459 1.00 114.37 ? 232 GLU H OE1   1 
ATOM   25755 O  OE2   . GLU I 6  232 ? 180.644 196.117 114.811 1.00 119.23 ? 232 GLU H OE2   1 
ATOM   25756 N  N     . VAL I 6  233 ? 176.401 193.652 118.980 1.00 95.10  ? 233 VAL H N     1 
ATOM   25757 C  CA    . VAL I 6  233 ? 175.566 194.037 120.113 1.00 88.59  ? 233 VAL H CA    1 
ATOM   25758 C  C     . VAL I 6  233 ? 175.582 192.990 121.219 1.00 89.85  ? 233 VAL H C     1 
ATOM   25759 O  O     . VAL I 6  233 ? 175.259 193.312 122.368 1.00 88.38  ? 233 VAL H O     1 
ATOM   25760 C  CB    . VAL I 6  233 ? 174.119 194.324 119.663 1.00 88.14  ? 233 VAL H CB    1 
ATOM   25761 C  CG1   . VAL I 6  233 ? 174.095 195.380 118.573 1.00 89.20  ? 233 VAL H CG1   1 
ATOM   25762 C  CG2   . VAL I 6  233 ? 173.442 193.056 119.178 1.00 91.96  ? 233 VAL H CG2   1 
ATOM   25763 N  N     . ARG I 6  234 ? 175.954 191.744 120.912 1.00 93.81  ? 234 ARG H N     1 
ATOM   25764 C  CA    . ARG I 6  234 ? 176.052 190.723 121.946 1.00 93.64  ? 234 ARG H CA    1 
ATOM   25765 C  C     . ARG I 6  234 ? 177.382 190.762 122.687 1.00 91.12  ? 234 ARG H C     1 
ATOM   25766 O  O     . ARG I 6  234 ? 177.523 190.083 123.709 1.00 92.65  ? 234 ARG H O     1 
ATOM   25767 C  CB    . ARG I 6  234 ? 175.840 189.325 121.353 1.00 91.34  ? 234 ARG H CB    1 
ATOM   25768 C  CG    . ARG I 6  234 ? 174.853 189.267 120.203 1.00 93.11  ? 234 ARG H CG    1 
ATOM   25769 C  CD    . ARG I 6  234 ? 175.164 188.106 119.280 1.00 107.94 ? 234 ARG H CD    1 
ATOM   25770 N  NE    . ARG I 6  234 ? 174.559 188.280 117.965 1.00 118.60 ? 234 ARG H NE    1 
ATOM   25771 C  CZ    . ARG I 6  234 ? 175.217 188.137 116.824 1.00 118.71 ? 234 ARG H CZ    1 
ATOM   25772 N  NH1   . ARG I 6  234 ? 176.498 187.813 116.803 1.00 116.52 ? 234 ARG H NH1   1 
ATOM   25773 N  NH2   . ARG I 6  234 ? 174.575 188.330 115.676 1.00 111.09 ? 234 ARG H NH2   1 
ATOM   25774 N  N     . GLY I 6  235 ? 178.349 191.529 122.200 1.00 86.97  ? 235 GLY H N     1 
ATOM   25775 C  CA    . GLY I 6  235 ? 179.617 191.705 122.870 1.00 82.60  ? 235 GLY H CA    1 
ATOM   25776 C  C     . GLY I 6  235 ? 179.693 192.906 123.785 1.00 84.08  ? 235 GLY H C     1 
ATOM   25777 O  O     . GLY I 6  235 ? 180.784 193.247 124.257 1.00 80.06  ? 235 GLY H O     1 
ATOM   25778 N  N     . ILE I 6  236 ? 178.569 193.563 124.056 1.00 83.15  ? 236 ILE H N     1 
ATOM   25779 C  CA    . ILE I 6  236 ? 178.557 194.757 124.893 1.00 79.37  ? 236 ILE H CA    1 
ATOM   25780 C  C     . ILE I 6  236 ? 178.479 194.342 126.356 1.00 78.69  ? 236 ILE H C     1 
ATOM   25781 O  O     . ILE I 6  236 ? 177.598 193.569 126.750 1.00 77.95  ? 236 ILE H O     1 
ATOM   25782 C  CB    . ILE I 6  236 ? 177.387 195.675 124.509 1.00 76.26  ? 236 ILE H CB    1 
ATOM   25783 C  CG1   . ILE I 6  236 ? 177.488 196.070 123.034 1.00 76.83  ? 236 ILE H CG1   1 
ATOM   25784 C  CG2   . ILE I 6  236 ? 177.366 196.912 125.390 1.00 73.55  ? 236 ILE H CG2   1 
ATOM   25785 C  CD1   . ILE I 6  236 ? 176.380 196.985 122.566 1.00 77.94  ? 236 ILE H CD1   1 
ATOM   25786 N  N     . LEU I 6  237 ? 179.403 194.854 127.163 1.00 73.90  ? 237 LEU H N     1 
ATOM   25787 C  CA    . LEU I 6  237 ? 179.471 194.525 128.580 1.00 69.09  ? 237 LEU H CA    1 
ATOM   25788 C  C     . LEU I 6  237 ? 178.686 195.494 129.457 1.00 71.44  ? 237 LEU H C     1 
ATOM   25789 O  O     . LEU I 6  237 ? 178.715 195.356 130.684 1.00 72.62  ? 237 LEU H O     1 
ATOM   25790 C  CB    . LEU I 6  237 ? 180.931 194.482 129.039 1.00 72.66  ? 237 LEU H CB    1 
ATOM   25791 C  CG    . LEU I 6  237 ? 181.832 193.515 128.269 1.00 71.19  ? 237 LEU H CG    1 
ATOM   25792 C  CD1   . LEU I 6  237 ? 183.294 193.785 128.578 1.00 64.28  ? 237 LEU H CD1   1 
ATOM   25793 C  CD2   . LEU I 6  237 ? 181.467 192.075 128.587 1.00 63.78  ? 237 LEU H CD2   1 
ATOM   25794 N  N     . ALA I 6  238 ? 177.996 196.461 128.862 1.00 74.07  ? 238 ALA H N     1 
ATOM   25795 C  CA    . ALA I 6  238 ? 177.197 197.410 129.615 1.00 67.17  ? 238 ALA H CA    1 
ATOM   25796 C  C     . ALA I 6  238 ? 175.963 196.721 130.199 1.00 70.21  ? 238 ALA H C     1 
ATOM   25797 O  O     . ALA I 6  238 ? 175.575 195.645 129.739 1.00 74.41  ? 238 ALA H O     1 
ATOM   25798 C  CB    . ALA I 6  238 ? 176.789 198.572 128.712 1.00 67.06  ? 238 ALA H CB    1 
ATOM   25799 N  N     . PRO I 6  239 ? 175.351 197.309 131.265 1.00 71.34  ? 239 PRO H N     1 
ATOM   25800 C  CA    . PRO I 6  239 ? 174.123 196.728 131.840 1.00 72.57  ? 239 PRO H CA    1 
ATOM   25801 C  C     . PRO I 6  239 ? 172.992 196.520 130.841 1.00 74.73  ? 239 PRO H C     1 
ATOM   25802 O  O     . PRO I 6  239 ? 172.499 195.399 130.683 1.00 75.41  ? 239 PRO H O     1 
ATOM   25803 C  CB    . PRO I 6  239 ? 173.720 197.756 132.904 1.00 57.45  ? 239 PRO H CB    1 
ATOM   25804 C  CG    . PRO I 6  239 ? 174.979 198.414 133.299 1.00 56.43  ? 239 PRO H CG    1 
ATOM   25805 C  CD    . PRO I 6  239 ? 175.960 198.301 132.170 1.00 63.80  ? 239 PRO H CD    1 
ATOM   25806 N  N     . MET I 6  240 ? 172.570 197.585 130.169 1.00 68.62  ? 240 MET H N     1 
ATOM   25807 C  CA    . MET I 6  240 ? 171.591 197.492 129.087 1.00 65.91  ? 240 MET H CA    1 
ATOM   25808 C  C     . MET I 6  240 ? 172.275 197.920 127.799 1.00 68.46  ? 240 MET H C     1 
ATOM   25809 O  O     . MET I 6  240 ? 172.509 199.124 127.593 1.00 75.14  ? 240 MET H O     1 
ATOM   25810 C  CB    . MET I 6  240 ? 170.369 198.362 129.370 1.00 65.59  ? 240 MET H CB    1 
ATOM   25811 C  CG    . MET I 6  240 ? 169.071 197.805 128.813 1.00 62.85  ? 240 MET H CG    1 
ATOM   25812 S  SD    . MET I 6  240 ? 167.624 198.720 129.372 1.00 77.86  ? 240 MET H SD    1 
ATOM   25813 C  CE    . MET I 6  240 ? 166.708 197.425 130.203 1.00 70.99  ? 240 MET H CE    1 
ATOM   25814 N  N     . PRO I 6  241 ? 172.651 196.975 126.925 1.00 66.95  ? 241 PRO H N     1 
ATOM   25815 C  CA    . PRO I 6  241 ? 173.386 197.349 125.703 1.00 67.43  ? 241 PRO H CA    1 
ATOM   25816 C  C     . PRO I 6  241 ? 172.617 198.271 124.770 1.00 66.80  ? 241 PRO H C     1 
ATOM   25817 O  O     . PRO I 6  241 ? 173.215 199.162 124.156 1.00 69.03  ? 241 PRO H O     1 
ATOM   25818 C  CB    . PRO I 6  241 ? 173.681 195.995 125.040 1.00 68.78  ? 241 PRO H CB    1 
ATOM   25819 C  CG    . PRO I 6  241 ? 172.767 195.015 125.690 1.00 68.02  ? 241 PRO H CG    1 
ATOM   25820 C  CD    . PRO I 6  241 ? 172.486 195.519 127.062 1.00 64.97  ? 241 PRO H CD    1 
ATOM   25821 N  N     . ILE I 6  242 ? 171.304 198.085 124.651 1.00 64.00  ? 242 ILE H N     1 
ATOM   25822 C  CA    . ILE I 6  242 ? 170.442 198.996 123.909 1.00 63.29  ? 242 ILE H CA    1 
ATOM   25823 C  C     . ILE I 6  242 ? 169.306 199.403 124.831 1.00 64.15  ? 242 ILE H C     1 
ATOM   25824 O  O     . ILE I 6  242 ? 168.494 198.559 125.230 1.00 68.80  ? 242 ILE H O     1 
ATOM   25825 C  CB    . ILE I 6  242 ? 169.891 198.368 122.618 1.00 63.72  ? 242 ILE H CB    1 
ATOM   25826 C  CG1   . ILE I 6  242 ? 171.026 197.847 121.735 1.00 61.81  ? 242 ILE H CG1   1 
ATOM   25827 C  CG2   . ILE I 6  242 ? 169.053 199.383 121.858 1.00 62.49  ? 242 ILE H CG2   1 
ATOM   25828 C  CD1   . ILE I 6  242 ? 170.556 197.230 120.444 1.00 65.21  ? 242 ILE H CD1   1 
ATOM   25829 N  N     . VAL I 6  243 ? 169.243 200.687 125.165 1.00 64.46  ? 243 VAL H N     1 
ATOM   25830 C  CA    . VAL I 6  243 ? 168.215 201.218 126.053 1.00 65.07  ? 243 VAL H CA    1 
ATOM   25831 C  C     . VAL I 6  243 ? 167.090 201.774 125.196 1.00 67.79  ? 243 VAL H C     1 
ATOM   25832 O  O     . VAL I 6  243 ? 167.312 202.671 124.373 1.00 71.26  ? 243 VAL H O     1 
ATOM   25833 C  CB    . VAL I 6  243 ? 168.782 202.297 126.988 1.00 64.02  ? 243 VAL H CB    1 
ATOM   25834 C  CG1   . VAL I 6  243 ? 167.737 202.708 128.008 1.00 66.41  ? 243 VAL H CG1   1 
ATOM   25835 C  CG2   . VAL I 6  243 ? 170.033 201.791 127.678 1.00 64.08  ? 243 VAL H CG2   1 
ATOM   25836 N  N     . THR I 6  244 ? 165.886 201.251 125.388 1.00 66.56  ? 244 THR H N     1 
ATOM   25837 C  CA    . THR I 6  244 ? 164.721 201.721 124.648 1.00 67.32  ? 244 THR H CA    1 
ATOM   25838 C  C     . THR I 6  244 ? 164.224 203.011 125.289 1.00 70.06  ? 244 THR H C     1 
ATOM   25839 O  O     . THR I 6  244 ? 163.713 202.999 126.414 1.00 76.33  ? 244 THR H O     1 
ATOM   25840 C  CB    . THR I 6  244 ? 163.629 200.654 124.635 1.00 67.97  ? 244 THR H CB    1 
ATOM   25841 O  OG1   . THR I 6  244 ? 164.073 199.526 123.874 1.00 75.01  ? 244 THR H OG1   1 
ATOM   25842 C  CG2   . THR I 6  244 ? 162.358 201.201 124.005 1.00 64.69  ? 244 THR H CG2   1 
ATOM   25843 N  N     . GLN I 6  245 ? 164.391 204.126 124.586 1.00 69.94  ? 245 GLN H N     1 
ATOM   25844 C  CA    . GLN I 6  245 ? 163.885 205.405 125.048 1.00 68.31  ? 245 GLN H CA    1 
ATOM   25845 C  C     . GLN I 6  245 ? 162.445 205.582 124.577 1.00 75.27  ? 245 GLN H C     1 
ATOM   25846 O  O     . GLN I 6  245 ? 161.859 204.706 123.936 1.00 79.91  ? 245 GLN H O     1 
ATOM   25847 C  CB    . GLN I 6  245 ? 164.774 206.544 124.559 1.00 70.71  ? 245 GLN H CB    1 
ATOM   25848 C  CG    . GLN I 6  245 ? 166.253 206.318 124.799 1.00 70.82  ? 245 GLN H CG    1 
ATOM   25849 C  CD    . GLN I 6  245 ? 166.948 207.556 125.314 1.00 77.69  ? 245 GLN H CD    1 
ATOM   25850 O  OE1   . GLN I 6  245 ? 166.329 208.608 125.476 1.00 81.16  ? 245 GLN H OE1   1 
ATOM   25851 N  NE2   . GLN I 6  245 ? 168.244 207.445 125.577 1.00 79.34  ? 245 GLN H NE2   1 
ATOM   25852 N  N     . LEU I 6  246 ? 161.856 206.731 124.915 1.00 77.10  ? 246 LEU H N     1 
ATOM   25853 C  CA    . LEU I 6  246 ? 160.466 206.984 124.549 1.00 78.39  ? 246 LEU H CA    1 
ATOM   25854 C  C     . LEU I 6  246 ? 160.309 207.185 123.046 1.00 81.98  ? 246 LEU H C     1 
ATOM   25855 O  O     . LEU I 6  246 ? 159.339 206.706 122.450 1.00 82.71  ? 246 LEU H O     1 
ATOM   25856 C  CB    . LEU I 6  246 ? 159.938 208.199 125.313 1.00 77.15  ? 246 LEU H CB    1 
ATOM   25857 C  CG    . LEU I 6  246 ? 158.424 208.278 125.506 1.00 77.89  ? 246 LEU H CG    1 
ATOM   25858 C  CD1   . LEU I 6  246 ? 157.831 206.904 125.774 1.00 78.78  ? 246 LEU H CD1   1 
ATOM   25859 C  CD2   . LEU I 6  246 ? 158.094 209.230 126.640 1.00 82.51  ? 246 LEU H CD2   1 
ATOM   25860 N  N     . ASP I 6  247 ? 161.253 207.880 122.419 1.00 81.83  ? 247 ASP H N     1 
ATOM   25861 C  CA    . ASP I 6  247 ? 161.216 208.128 120.983 1.00 78.34  ? 247 ASP H CA    1 
ATOM   25862 C  C     . ASP I 6  247 ? 162.592 207.905 120.375 1.00 83.50  ? 247 ASP H C     1 
ATOM   25863 O  O     . ASP I 6  247 ? 163.053 208.686 119.538 1.00 91.51  ? 247 ASP H O     1 
ATOM   25864 C  CB    . ASP I 6  247 ? 160.719 209.539 120.680 1.00 86.71  ? 247 ASP H CB    1 
ATOM   25865 C  CG    . ASP I 6  247 ? 161.186 210.553 121.705 1.00 99.86  ? 247 ASP H CG    1 
ATOM   25866 O  OD1   . ASP I 6  247 ? 162.085 210.218 122.504 1.00 95.62  ? 247 ASP H OD1   1 
ATOM   25867 O  OD2   . ASP I 6  247 ? 160.652 211.683 121.711 1.00 104.39 ? 247 ASP H OD2   1 
ATOM   25868 N  N     . GLY I 6  248 ? 163.266 206.838 120.788 1.00 80.52  ? 248 GLY H N     1 
ATOM   25869 C  CA    . GLY I 6  248 ? 164.577 206.549 120.251 1.00 73.97  ? 248 GLY H CA    1 
ATOM   25870 C  C     . GLY I 6  248 ? 165.250 205.438 121.030 1.00 71.13  ? 248 GLY H C     1 
ATOM   25871 O  O     . GLY I 6  248 ? 164.614 204.712 121.795 1.00 75.05  ? 248 GLY H O     1 
ATOM   25872 N  N     . LEU I 6  249 ? 166.558 205.319 120.806 1.00 72.25  ? 249 LEU H N     1 
ATOM   25873 C  CA    . LEU I 6  249 ? 167.366 204.279 121.424 1.00 69.91  ? 249 LEU H CA    1 
ATOM   25874 C  C     . LEU I 6  249 ? 168.705 204.866 121.847 1.00 70.45  ? 249 LEU H C     1 
ATOM   25875 O  O     . LEU I 6  249 ? 169.123 205.924 121.375 1.00 73.41  ? 249 LEU H O     1 
ATOM   25876 C  CB    . LEU I 6  249 ? 167.606 203.098 120.473 1.00 69.22  ? 249 LEU H CB    1 
ATOM   25877 C  CG    . LEU I 6  249 ? 166.401 202.305 119.970 1.00 67.46  ? 249 LEU H CG    1 
ATOM   25878 C  CD1   . LEU I 6  249 ? 166.822 201.398 118.840 1.00 70.32  ? 249 LEU H CD1   1 
ATOM   25879 C  CD2   . LEU I 6  249 ? 165.784 201.500 121.089 1.00 67.43  ? 249 LEU H CD2   1 
ATOM   25880 N  N     . ARG I 6  250 ? 169.375 204.155 122.751 1.00 70.15  ? 250 ARG H N     1 
ATOM   25881 C  CA    . ARG I 6  250 ? 170.738 204.481 123.164 1.00 69.97  ? 250 ARG H CA    1 
ATOM   25882 C  C     . ARG I 6  250 ? 171.571 203.210 123.029 1.00 70.93  ? 250 ARG H C     1 
ATOM   25883 O  O     . ARG I 6  250 ? 171.484 202.310 123.869 1.00 70.27  ? 250 ARG H O     1 
ATOM   25884 C  CB    . ARG I 6  250 ? 170.778 205.026 124.588 1.00 73.17  ? 250 ARG H CB    1 
ATOM   25885 C  CG    . ARG I 6  250 ? 172.100 205.688 124.954 1.00 79.04  ? 250 ARG H CG    1 
ATOM   25886 C  CD    . ARG I 6  250 ? 172.303 205.734 126.459 1.00 75.80  ? 250 ARG H CD    1 
ATOM   25887 N  NE    . ARG I 6  250 ? 171.452 206.729 127.096 1.00 77.98  ? 250 ARG H NE    1 
ATOM   25888 C  CZ    . ARG I 6  250 ? 171.720 208.029 127.146 1.00 82.04  ? 250 ARG H CZ    1 
ATOM   25889 N  NH1   . ARG I 6  250 ? 172.825 208.527 126.616 1.00 82.73  ? 250 ARG H NH1   1 
ATOM   25890 N  NH2   . ARG I 6  250 ? 170.858 208.846 127.744 1.00 79.91  ? 250 ARG H NH2   1 
ATOM   25891 N  N     . ILE I 6  251 ? 172.371 203.140 121.972 1.00 70.36  ? 251 ILE H N     1 
ATOM   25892 C  CA    . ILE I 6  251 ? 173.220 201.985 121.710 1.00 67.62  ? 251 ILE H CA    1 
ATOM   25893 C  C     . ILE I 6  251 ? 174.597 202.250 122.305 1.00 68.66  ? 251 ILE H C     1 
ATOM   25894 O  O     . ILE I 6  251 ? 175.228 203.268 122.003 1.00 72.74  ? 251 ILE H O     1 
ATOM   25895 C  CB    . ILE I 6  251 ? 173.304 201.695 120.203 1.00 66.09  ? 251 ILE H CB    1 
ATOM   25896 C  CG1   . ILE I 6  251 ? 171.971 201.141 119.703 1.00 70.24  ? 251 ILE H CG1   1 
ATOM   25897 C  CG2   . ILE I 6  251 ? 174.415 200.714 119.907 1.00 70.96  ? 251 ILE H CG2   1 
ATOM   25898 C  CD1   . ILE I 6  251 ? 171.142 202.145 118.956 1.00 75.83  ? 251 ILE H CD1   1 
ATOM   25899 N  N     . LYS I 6  252 ? 175.059 201.335 123.151 1.00 64.48  ? 252 LYS H N     1 
ATOM   25900 C  CA    . LYS I 6  252 ? 176.260 201.560 123.950 1.00 64.20  ? 252 LYS H CA    1 
ATOM   25901 C  C     . LYS I 6  252 ? 177.481 200.955 123.254 1.00 71.86  ? 252 LYS H C     1 
ATOM   25902 O  O     . LYS I 6  252 ? 178.095 199.991 123.710 1.00 75.54  ? 252 LYS H O     1 
ATOM   25903 C  CB    . LYS I 6  252 ? 176.064 200.999 125.354 1.00 64.11  ? 252 LYS H CB    1 
ATOM   25904 C  CG    . LYS I 6  252 ? 174.780 201.488 126.009 1.00 66.04  ? 252 LYS H CG    1 
ATOM   25905 C  CD    . LYS I 6  252 ? 174.851 201.412 127.519 1.00 64.75  ? 252 LYS H CD    1 
ATOM   25906 C  CE    . LYS I 6  252 ? 173.711 202.174 128.162 1.00 66.60  ? 252 LYS H CE    1 
ATOM   25907 N  NZ    . LYS I 6  252 ? 173.137 201.429 129.314 1.00 63.65  ? 252 LYS H NZ    1 
ATOM   25908 N  N     . MET I 6  253 ? 177.819 201.560 122.120 1.00 72.89  ? 253 MET H N     1 
ATOM   25909 C  CA    . MET I 6  253 ? 179.074 201.327 121.422 1.00 72.20  ? 253 MET H CA    1 
ATOM   25910 C  C     . MET I 6  253 ? 179.829 202.641 121.302 1.00 79.49  ? 253 MET H C     1 
ATOM   25911 O  O     . MET I 6  253 ? 179.303 203.713 121.609 1.00 81.90  ? 253 MET H O     1 
ATOM   25912 C  CB    . MET I 6  253 ? 178.854 200.738 120.026 1.00 75.72  ? 253 MET H CB    1 
ATOM   25913 C  CG    . MET I 6  253 ? 178.416 199.297 119.993 1.00 86.73  ? 253 MET H CG    1 
ATOM   25914 S  SD    . MET I 6  253 ? 177.334 198.998 118.587 1.00 108.41 ? 253 MET H SD    1 
ATOM   25915 C  CE    . MET I 6  253 ? 177.293 197.215 118.585 1.00 96.70  ? 253 MET H CE    1 
ATOM   25916 N  N     . ASP I 6  254 ? 181.074 202.555 120.846 1.00 82.70  ? 254 ASP H N     1 
ATOM   25917 C  CA    . ASP I 6  254 ? 181.827 203.759 120.531 1.00 85.96  ? 254 ASP H CA    1 
ATOM   25918 C  C     . ASP I 6  254 ? 181.223 204.434 119.306 1.00 85.67  ? 254 ASP H C     1 
ATOM   25919 O  O     . ASP I 6  254 ? 180.902 203.777 118.313 1.00 89.49  ? 254 ASP H O     1 
ATOM   25920 C  CB    . ASP I 6  254 ? 183.297 203.422 120.287 1.00 95.52  ? 254 ASP H CB    1 
ATOM   25921 C  CG    . ASP I 6  254 ? 184.207 204.623 120.471 1.00 104.69 ? 254 ASP H CG    1 
ATOM   25922 O  OD1   . ASP I 6  254 ? 184.109 205.578 119.675 1.00 102.69 ? 254 ASP H OD1   1 
ATOM   25923 O  OD2   . ASP I 6  254 ? 185.024 204.608 121.415 1.00 110.94 ? 254 ASP H OD2   1 
ATOM   25924 N  N     . TYR I 6  255 ? 181.047 205.754 119.389 1.00 85.74  ? 255 TYR H N     1 
ATOM   25925 C  CA    . TYR I 6  255 ? 180.400 206.478 118.299 1.00 86.36  ? 255 TYR H CA    1 
ATOM   25926 C  C     . TYR I 6  255 ? 181.295 206.559 117.070 1.00 93.33  ? 255 TYR H C     1 
ATOM   25927 O  O     . TYR I 6  255 ? 180.806 206.489 115.938 1.00 96.13  ? 255 TYR H O     1 
ATOM   25928 C  CB    . TYR I 6  255 ? 179.999 207.878 118.756 1.00 86.12  ? 255 TYR H CB    1 
ATOM   25929 C  CG    . TYR I 6  255 ? 179.383 208.719 117.659 1.00 86.86  ? 255 TYR H CG    1 
ATOM   25930 C  CD1   . TYR I 6  255 ? 178.078 208.498 117.242 1.00 84.09  ? 255 TYR H CD1   1 
ATOM   25931 C  CD2   . TYR I 6  255 ? 180.108 209.729 117.039 1.00 89.07  ? 255 TYR H CD2   1 
ATOM   25932 C  CE1   . TYR I 6  255 ? 177.511 209.262 116.240 1.00 87.37  ? 255 TYR H CE1   1 
ATOM   25933 C  CE2   . TYR I 6  255 ? 179.548 210.497 116.035 1.00 87.54  ? 255 TYR H CE2   1 
ATOM   25934 C  CZ    . TYR I 6  255 ? 178.251 210.258 115.641 1.00 88.98  ? 255 TYR H CZ    1 
ATOM   25935 O  OH    . TYR I 6  255 ? 177.689 211.020 114.644 1.00 89.38  ? 255 TYR H OH    1 
ATOM   25936 N  N     . ASP I 6  256 ? 182.586 206.719 117.308 1.00 93.90  ? 256 ASP H N     1 
ATOM   25937 C  CA    . ASP I 6  256 ? 183.527 206.924 116.188 1.00 95.28  ? 256 ASP H CA    1 
ATOM   25938 C  C     . ASP I 6  256 ? 183.720 205.638 115.402 1.00 95.71  ? 256 ASP H C     1 
ATOM   25939 O  O     . ASP I 6  256 ? 183.882 205.732 114.198 1.00 96.37  ? 256 ASP H O     1 
ATOM   25940 C  CB    . ASP I 6  256 ? 184.840 207.495 116.715 1.00 100.03 ? 256 ASP H CB    1 
ATOM   25941 C  CG    . ASP I 6  256 ? 184.629 208.823 117.398 1.00 104.38 ? 256 ASP H CG    1 
ATOM   25942 O  OD1   . ASP I 6  256 ? 183.754 209.559 116.930 1.00 101.51 ? 256 ASP H OD1   1 
ATOM   25943 O  OD2   . ASP I 6  256 ? 185.322 209.087 118.393 1.00 110.35 ? 256 ASP H OD2   1 
ATOM   25944 N  N     . ARG I 6  257 ? 183.646 204.495 116.055 1.00 93.70  ? 257 ARG H N     1 
ATOM   25945 C  CA    . ARG I 6  257 ? 183.925 203.219 115.359 1.00 93.40  ? 257 ARG H CA    1 
ATOM   25946 C  C     . ARG I 6  257 ? 182.665 202.545 114.844 1.00 93.81  ? 257 ARG H C     1 
ATOM   25947 O  O     . ARG I 6  257 ? 182.835 201.573 114.134 1.00 96.14  ? 257 ARG H O     1 
ATOM   25948 C  CB    . ARG I 6  257 ? 184.615 202.271 116.335 1.00 91.87  ? 257 ARG H CB    1 
ATOM   25949 C  CG    . ARG I 6  257 ? 185.732 202.909 117.142 1.00 97.09  ? 257 ARG H CG    1 
ATOM   25950 C  CD    . ARG I 6  257 ? 186.803 201.881 117.440 1.00 102.35 ? 257 ARG H CD    1 
ATOM   25951 N  NE    . ARG I 6  257 ? 186.583 201.206 118.709 1.00 109.04 ? 257 ARG H NE    1 
ATOM   25952 C  CZ    . ARG I 6  257 ? 186.575 201.812 119.890 1.00 108.50 ? 257 ARG H CZ    1 
ATOM   25953 N  NH1   . ARG I 6  257 ? 187.250 202.935 120.066 1.00 107.20 ? 257 ARG H NH1   1 
ATOM   25954 N  NH2   . ARG I 6  257 ? 185.891 201.291 120.895 1.00 104.08 ? 257 ARG H NH2   1 
ATOM   25955 N  N     . ASN I 6  258 ? 181.468 203.069 115.088 1.00 90.97  ? 258 ASN H N     1 
ATOM   25956 C  CA    . ASN I 6  258 ? 180.242 202.339 114.799 1.00 91.11  ? 258 ASN H CA    1 
ATOM   25957 C  C     . ASN I 6  258 ? 179.106 203.174 114.223 1.00 93.05  ? 258 ASN H C     1 
ATOM   25958 O  O     . ASN I 6  258 ? 178.050 202.604 113.938 1.00 97.02  ? 258 ASN H O     1 
ATOM   25959 C  CB    . ASN I 6  258 ? 179.735 201.634 116.069 1.00 91.08  ? 258 ASN H CB    1 
ATOM   25960 C  CG    . ASN I 6  258 ? 180.622 200.486 116.493 1.00 92.63  ? 258 ASN H CG    1 
ATOM   25961 O  OD1   . ASN I 6  258 ? 181.289 200.547 117.526 1.00 92.07  ? 258 ASN H OD1   1 
ATOM   25962 N  ND2   . ASN I 6  258 ? 180.636 199.426 115.695 1.00 93.44  ? 258 ASN H ND2   1 
ATOM   25963 N  N     . HIS I 6  259 ? 179.293 204.476 114.074 1.00 90.21  ? 259 HIS H N     1 
ATOM   25964 C  CA    . HIS I 6  259 ? 178.153 205.295 113.596 1.00 92.41  ? 259 HIS H CA    1 
ATOM   25965 C  C     . HIS I 6  259 ? 177.885 205.021 112.110 1.00 99.47  ? 259 HIS H C     1 
ATOM   25966 O  O     . HIS I 6  259 ? 176.699 205.023 111.758 1.00 99.79  ? 259 HIS H O     1 
ATOM   25967 C  CB    . HIS I 6  259 ? 178.315 206.773 113.946 1.00 93.80  ? 259 HIS H CB    1 
ATOM   25968 C  CG    . HIS I 6  259 ? 179.257 207.562 113.112 1.00 96.15  ? 259 HIS H CG    1 
ATOM   25969 N  ND1   . HIS I 6  259 ? 178.840 208.289 112.022 1.00 95.33  ? 259 HIS H ND1   1 
ATOM   25970 C  CD2   . HIS I 6  259 ? 180.566 207.775 113.223 1.00 98.95  ? 259 HIS H CD2   1 
ATOM   25971 C  CE1   . HIS I 6  259 ? 179.881 208.894 111.485 1.00 99.45  ? 259 HIS H CE1   1 
ATOM   25972 N  NE2   . HIS I 6  259 ? 180.939 208.600 112.201 1.00 101.89 ? 259 HIS H NE2   1 
ATOM   25973 N  N     . GLU I 6  260 ? 178.908 204.767 111.292 1.00 99.71  ? 260 GLU H N     1 
ATOM   25974 C  CA    . GLU I 6  260 ? 178.700 204.474 109.878 1.00 100.82 ? 260 GLU H CA    1 
ATOM   25975 C  C     . GLU I 6  260 ? 178.056 203.107 109.680 1.00 100.17 ? 260 GLU H C     1 
ATOM   25976 O  O     . GLU I 6  260 ? 177.367 202.889 108.678 1.00 102.51 ? 260 GLU H O     1 
ATOM   25977 C  CB    . GLU I 6  260 ? 180.025 204.572 109.115 1.00 102.12 ? 260 GLU H CB    1 
ATOM   25978 C  CG    . GLU I 6  260 ? 181.057 203.504 109.455 1.00 108.40 ? 260 GLU H CG    1 
ATOM   25979 C  CD    . GLU I 6  260 ? 181.931 203.875 110.638 1.00 110.19 ? 260 GLU H CD    1 
ATOM   25980 O  OE1   . GLU I 6  260 ? 181.393 204.039 111.754 1.00 105.33 ? 260 GLU H OE1   1 
ATOM   25981 O  OE2   . GLU I 6  260 ? 183.160 204.004 110.456 1.00 114.41 ? 260 GLU H OE2   1 
ATOM   25982 N  N     . GLU I 6  261 ? 178.262 202.182 110.619 1.00 95.72  ? 261 GLU H N     1 
ATOM   25983 C  CA    . GLU I 6  261 ? 177.575 200.899 110.564 1.00 95.96  ? 261 GLU H CA    1 
ATOM   25984 C  C     . GLU I 6  261 ? 176.121 201.030 111.006 1.00 97.33  ? 261 GLU H C     1 
ATOM   25985 O  O     . GLU I 6  261 ? 175.235 200.392 110.429 1.00 98.40  ? 261 GLU H O     1 
ATOM   25986 C  CB    . GLU I 6  261 ? 178.308 199.876 111.433 1.00 99.21  ? 261 GLU H CB    1 
ATOM   25987 C  CG    . GLU I 6  261 ? 177.715 198.479 111.391 1.00 104.15 ? 261 GLU H CG    1 
ATOM   25988 C  CD    . GLU I 6  261 ? 178.766 197.407 111.193 1.00 116.83 ? 261 GLU H CD    1 
ATOM   25989 O  OE1   . GLU I 6  261 ? 179.936 197.643 111.563 1.00 120.35 ? 261 GLU H OE1   1 
ATOM   25990 O  OE2   . GLU I 6  261 ? 178.424 196.327 110.668 1.00 119.58 ? 261 GLU H OE2   1 
ATOM   25991 N  N     . ILE I 6  262 ? 175.864 201.856 112.023 1.00 96.80  ? 262 ILE H N     1 
ATOM   25992 C  CA    . ILE I 6  262 ? 174.509 202.018 112.541 1.00 93.09  ? 262 ILE H CA    1 
ATOM   25993 C  C     . ILE I 6  262 ? 173.634 202.764 111.538 1.00 94.66  ? 262 ILE H C     1 
ATOM   25994 O  O     . ILE I 6  262 ? 172.484 202.376 111.295 1.00 96.36  ? 262 ILE H O     1 
ATOM   25995 C  CB    . ILE I 6  262 ? 174.551 202.719 113.913 1.00 91.41  ? 262 ILE H CB    1 
ATOM   25996 C  CG1   . ILE I 6  262 ? 175.088 201.765 114.983 1.00 90.77  ? 262 ILE H CG1   1 
ATOM   25997 C  CG2   . ILE I 6  262 ? 173.181 203.243 114.316 1.00 89.88  ? 262 ILE H CG2   1 
ATOM   25998 C  CD1   . ILE I 6  262 ? 174.139 200.645 115.344 1.00 87.64  ? 262 ILE H CD1   1 
ATOM   25999 N  N     . GLU I 6  263 ? 174.167 203.828 110.926 1.00 95.27  ? 263 GLU H N     1 
ATOM   26000 C  CA    . GLU I 6  263 ? 173.386 204.618 109.977 1.00 95.50  ? 263 GLU H CA    1 
ATOM   26001 C  C     . GLU I 6  263 ? 173.029 203.817 108.731 1.00 96.21  ? 263 GLU H C     1 
ATOM   26002 O  O     . GLU I 6  263 ? 171.930 203.964 108.187 1.00 97.90  ? 263 GLU H O     1 
ATOM   26003 C  CB    . GLU I 6  263 ? 174.146 205.883 109.588 1.00 97.10  ? 263 GLU H CB    1 
ATOM   26004 C  CG    . GLU I 6  263 ? 174.220 206.931 110.680 1.00 97.10  ? 263 GLU H CG    1 
ATOM   26005 C  CD    . GLU I 6  263 ? 175.415 207.848 110.520 1.00 104.55 ? 263 GLU H CD    1 
ATOM   26006 O  OE1   . GLU I 6  263 ? 176.392 207.439 109.859 1.00 108.01 ? 263 GLU H OE1   1 
ATOM   26007 O  OE2   . GLU I 6  263 ? 175.375 208.977 111.052 1.00 105.29 ? 263 GLU H OE2   1 
ATOM   26008 N  N     . ASN I 6  264 ? 173.938 202.962 108.267 1.00 98.77  ? 264 ASN H N     1 
ATOM   26009 C  CA    . ASN I 6  264 ? 173.701 202.158 107.068 1.00 100.51 ? 264 ASN H CA    1 
ATOM   26010 C  C     . ASN I 6  264 ? 173.037 200.828 107.431 1.00 97.65  ? 264 ASN H C     1 
ATOM   26011 O  O     . ASN I 6  264 ? 173.528 199.742 107.128 1.00 97.14  ? 264 ASN H O     1 
ATOM   26012 C  CB    . ASN I 6  264 ? 175.006 201.941 106.314 1.00 102.99 ? 264 ASN H CB    1 
ATOM   26013 C  CG    . ASN I 6  264 ? 175.723 203.239 106.010 1.00 102.20 ? 264 ASN H CG    1 
ATOM   26014 O  OD1   . ASN I 6  264 ? 175.107 204.304 105.962 1.00 101.37 ? 264 ASN H OD1   1 
ATOM   26015 N  ND2   . ASN I 6  264 ? 177.032 203.156 105.805 1.00 98.28  ? 264 ASN H ND2   1 
ATOM   26016 N  N     . VAL I 6  265 ? 171.891 200.936 108.099 1.00 96.29  ? 265 VAL H N     1 
ATOM   26017 C  CA    . VAL I 6  265 ? 171.062 199.790 108.452 1.00 100.34 ? 265 VAL H CA    1 
ATOM   26018 C  C     . VAL I 6  265 ? 169.727 199.957 107.744 1.00 107.31 ? 265 VAL H C     1 
ATOM   26019 O  O     . VAL I 6  265 ? 169.036 200.965 107.940 1.00 107.40 ? 265 VAL H O     1 
ATOM   26020 C  CB    . VAL I 6  265 ? 170.872 199.664 109.972 1.00 97.07  ? 265 VAL H CB    1 
ATOM   26021 C  CG1   . VAL I 6  265 ? 169.722 198.722 110.295 1.00 97.85  ? 265 VAL H CG1   1 
ATOM   26022 C  CG2   . VAL I 6  265 ? 172.148 199.169 110.617 1.00 93.55  ? 265 VAL H CG2   1 
ATOM   26023 N  N     . LYS I 6  266 ? 169.369 198.979 106.918 1.00 107.16 ? 266 LYS H N     1 
ATOM   26024 C  CA    . LYS I 6  266 ? 168.133 199.029 106.145 1.00 106.90 ? 266 LYS H CA    1 
ATOM   26025 C  C     . LYS I 6  266 ? 167.027 198.381 106.965 1.00 106.57 ? 266 LYS H C     1 
ATOM   26026 O  O     . LYS I 6  266 ? 167.034 197.168 107.194 1.00 105.46 ? 266 LYS H O     1 
ATOM   26027 C  CB    . LYS I 6  266 ? 168.305 198.338 104.797 1.00 107.49 ? 266 LYS H CB    1 
ATOM   26028 C  CG    . LYS I 6  266 ? 169.424 198.909 103.942 1.00 109.14 ? 266 LYS H CG    1 
ATOM   26029 C  CD    . LYS I 6  266 ? 170.259 197.805 103.318 1.00 110.06 ? 266 LYS H CD    1 
ATOM   26030 C  CE    . LYS I 6  266 ? 171.079 197.073 104.366 1.00 110.11 ? 266 LYS H CE    1 
ATOM   26031 N  NZ    . LYS I 6  266 ? 172.258 196.384 103.769 1.00 105.03 ? 266 LYS H NZ    1 
ATOM   26032 N  N     . ILE I 6  267 ? 166.072 199.191 107.415 1.00 107.95 ? 267 ILE H N     1 
ATOM   26033 C  CA    . ILE I 6  267 ? 164.873 198.699 108.080 1.00 110.72 ? 267 ILE H CA    1 
ATOM   26034 C  C     . ILE I 6  267 ? 163.692 198.893 107.137 1.00 113.72 ? 267 ILE H C     1 
ATOM   26035 O  O     . ILE I 6  267 ? 163.514 199.974 106.560 1.00 114.07 ? 267 ILE H O     1 
ATOM   26036 C  CB    . ILE I 6  267 ? 164.659 199.391 109.441 1.00 105.31 ? 267 ILE H CB    1 
ATOM   26037 C  CG1   . ILE I 6  267 ? 164.627 200.917 109.321 1.00 104.40 ? 267 ILE H CG1   1 
ATOM   26038 C  CG2   . ILE I 6  267 ? 165.756 198.996 110.415 1.00 106.44 ? 267 ILE H CG2   1 
ATOM   26039 C  CD1   . ILE I 6  267 ? 163.244 201.504 109.473 1.00 102.47 ? 267 ILE H CD1   1 
ATOM   26040 N  N     . GLY I 6  268 ? 162.907 197.833 106.947 1.00 115.49 ? 268 GLY H N     1 
ATOM   26041 C  CA    . GLY I 6  268 ? 161.856 197.845 105.946 1.00 117.23 ? 268 GLY H CA    1 
ATOM   26042 C  C     . GLY I 6  268 ? 162.422 198.046 104.555 1.00 116.42 ? 268 GLY H C     1 
ATOM   26043 O  O     . GLY I 6  268 ? 163.040 197.141 103.987 1.00 113.43 ? 268 GLY H O     1 
ATOM   26044 N  N     . LYS I 6  269 ? 162.211 199.240 103.999 1.00 115.77 ? 269 LYS H N     1 
ATOM   26045 C  CA    . LYS I 6  269 ? 162.900 199.664 102.788 1.00 115.62 ? 269 LYS H CA    1 
ATOM   26046 C  C     . LYS I 6  269 ? 163.591 201.009 102.973 1.00 113.43 ? 269 LYS H C     1 
ATOM   26047 O  O     . LYS I 6  269 ? 164.019 201.615 101.984 1.00 109.99 ? 269 LYS H O     1 
ATOM   26048 C  CB    . LYS I 6  269 ? 161.931 199.727 101.601 1.00 114.03 ? 269 LYS H CB    1 
ATOM   26049 C  CG    . LYS I 6  269 ? 160.802 200.736 101.742 1.00 114.17 ? 269 LYS H CG    1 
ATOM   26050 C  CD    . LYS I 6  269 ? 160.973 201.883 100.758 1.00 115.17 ? 269 LYS H CD    1 
ATOM   26051 C  CE    . LYS I 6  269 ? 159.686 202.672 100.585 1.00 114.52 ? 269 LYS H CE    1 
ATOM   26052 N  NZ    . LYS I 6  269 ? 159.677 203.433 99.306  1.00 114.26 ? 269 LYS H NZ    1 
ATOM   26053 N  N     . TYR I 6  270 ? 163.724 201.483 104.208 1.00 113.25 ? 270 TYR H N     1 
ATOM   26054 C  CA    . TYR I 6  270 ? 164.323 202.774 104.507 1.00 109.00 ? 270 TYR H CA    1 
ATOM   26055 C  C     . TYR I 6  270 ? 165.697 202.585 105.135 1.00 108.41 ? 270 TYR H C     1 
ATOM   26056 O  O     . TYR I 6  270 ? 165.942 201.612 105.852 1.00 108.24 ? 270 TYR H O     1 
ATOM   26057 C  CB    . TYR I 6  270 ? 163.454 203.602 105.471 1.00 108.80 ? 270 TYR H CB    1 
ATOM   26058 C  CG    . TYR I 6  270 ? 162.141 204.132 104.925 1.00 111.25 ? 270 TYR H CG    1 
ATOM   26059 C  CD1   . TYR I 6  270 ? 161.150 203.277 104.459 1.00 114.93 ? 270 TYR H CD1   1 
ATOM   26060 C  CD2   . TYR I 6  270 ? 161.897 205.499 104.882 1.00 110.22 ? 270 TYR H CD2   1 
ATOM   26061 C  CE1   . TYR I 6  270 ? 159.955 203.768 103.971 1.00 118.25 ? 270 TYR H CE1   1 
ATOM   26062 C  CE2   . TYR I 6  270 ? 160.707 205.999 104.393 1.00 112.41 ? 270 TYR H CE2   1 
ATOM   26063 C  CZ    . TYR I 6  270 ? 159.739 205.129 103.938 1.00 117.36 ? 270 TYR H CZ    1 
ATOM   26064 O  OH    . TYR I 6  270 ? 158.551 205.622 103.447 1.00 111.29 ? 270 TYR H OH    1 
ATOM   26065 N  N     . LEU I 6  271 ? 166.594 203.525 104.855 1.00 107.35 ? 271 LEU H N     1 
ATOM   26066 C  CA    . LEU I 6  271 ? 167.846 203.607 105.586 1.00 103.47 ? 271 LEU H CA    1 
ATOM   26067 C  C     . LEU I 6  271 ? 167.630 204.341 106.903 1.00 104.29 ? 271 LEU H C     1 
ATOM   26068 O  O     . LEU I 6  271 ? 166.730 205.176 107.032 1.00 106.30 ? 271 LEU H O     1 
ATOM   26069 C  CB    . LEU I 6  271 ? 168.913 204.318 104.754 1.00 97.97  ? 271 LEU H CB    1 
ATOM   26070 C  CG    . LEU I 6  271 ? 169.773 203.432 103.853 1.00 95.85  ? 271 LEU H CG    1 
ATOM   26071 C  CD1   . LEU I 6  271 ? 170.722 204.276 103.022 1.00 96.98  ? 271 LEU H CD1   1 
ATOM   26072 C  CD2   . LEU I 6  271 ? 170.543 202.420 104.684 1.00 97.63  ? 271 LEU H CD2   1 
ATOM   26073 N  N     . LEU I 6  272 ? 168.466 204.018 107.892 1.00 97.88  ? 272 LEU H N     1 
ATOM   26074 C  CA    . LEU I 6  272 ? 168.282 204.594 109.220 1.00 93.48  ? 272 LEU H CA    1 
ATOM   26075 C  C     . LEU I 6  272 ? 168.691 206.061 109.274 1.00 96.51  ? 272 LEU H C     1 
ATOM   26076 O  O     . LEU I 6  272 ? 168.067 206.849 109.993 1.00 97.79  ? 272 LEU H O     1 
ATOM   26077 C  CB    . LEU I 6  272 ? 169.064 203.793 110.257 1.00 92.89  ? 272 LEU H CB    1 
ATOM   26078 C  CG    . LEU I 6  272 ? 168.772 204.194 111.704 1.00 90.98  ? 272 LEU H CG    1 
ATOM   26079 C  CD1   . LEU I 6  272 ? 167.592 203.417 112.235 1.00 87.50  ? 272 LEU H CD1   1 
ATOM   26080 C  CD2   . LEU I 6  272 ? 169.980 203.994 112.585 1.00 87.07  ? 272 LEU H CD2   1 
ATOM   26081 N  N     . LYS I 6  273 ? 169.727 206.449 108.523 1.00 97.83  ? 273 LYS H N     1 
ATOM   26082 C  CA    . LYS I 6  273 ? 170.245 207.813 108.606 1.00 99.54  ? 273 LYS H CA    1 
ATOM   26083 C  C     . LYS I 6  273 ? 169.246 208.838 108.082 1.00 102.99 ? 273 LYS H C     1 
ATOM   26084 O  O     . LYS I 6  273 ? 169.258 209.992 108.526 1.00 104.06 ? 273 LYS H O     1 
ATOM   26085 C  CB    . LYS I 6  273 ? 171.564 207.926 107.844 1.00 99.00  ? 273 LYS H CB    1 
ATOM   26086 C  CG    . LYS I 6  273 ? 171.517 207.388 106.421 1.00 99.91  ? 273 LYS H CG    1 
ATOM   26087 C  CD    . LYS I 6  273 ? 172.684 207.894 105.576 1.00 97.01  ? 273 LYS H CD    1 
ATOM   26088 C  CE    . LYS I 6  273 ? 173.998 207.893 106.342 1.00 94.83  ? 273 LYS H CE    1 
ATOM   26089 N  NZ    . LYS I 6  273 ? 175.150 207.523 105.475 1.00 93.22  ? 273 LYS H NZ    1 
ATOM   26090 N  N     . ASP I 6  274 ? 168.378 208.443 107.149 1.00 103.06 ? 274 ASP H N     1 
ATOM   26091 C  CA    . ASP I 6  274 ? 167.363 209.359 106.645 1.00 104.87 ? 274 ASP H CA    1 
ATOM   26092 C  C     . ASP I 6  274 ? 166.133 209.426 107.537 1.00 102.78 ? 274 ASP H C     1 
ATOM   26093 O  O     . ASP I 6  274 ? 165.322 210.345 107.383 1.00 102.03 ? 274 ASP H O     1 
ATOM   26094 C  CB    . ASP I 6  274 ? 166.947 208.956 105.227 1.00 107.14 ? 274 ASP H CB    1 
ATOM   26095 C  CG    . ASP I 6  274 ? 168.100 208.406 104.417 1.00 111.96 ? 274 ASP H CG    1 
ATOM   26096 O  OD1   . ASP I 6  274 ? 169.175 209.043 104.401 1.00 114.38 ? 274 ASP H OD1   1 
ATOM   26097 O  OD2   . ASP I 6  274 ? 167.935 207.340 103.789 1.00 113.01 ? 274 ASP H OD2   1 
ATOM   26098 N  N     . ILE I 6  275 ? 165.975 208.482 108.465 1.00 99.20  ? 275 ILE H N     1 
ATOM   26099 C  CA    . ILE I 6  275 ? 164.788 208.419 109.312 1.00 100.42 ? 275 ILE H CA    1 
ATOM   26100 C  C     . ILE I 6  275 ? 165.090 208.642 110.785 1.00 98.94  ? 275 ILE H C     1 
ATOM   26101 O  O     . ILE I 6  275 ? 164.141 208.766 111.579 1.00 96.25  ? 275 ILE H O     1 
ATOM   26102 C  CB    . ILE I 6  275 ? 164.039 207.080 109.136 1.00 94.69  ? 275 ILE H CB    1 
ATOM   26103 C  CG1   . ILE I 6  275 ? 164.827 205.955 109.797 1.00 96.75  ? 275 ILE H CG1   1 
ATOM   26104 C  CG2   . ILE I 6  275 ? 163.811 206.782 107.667 1.00 96.71  ? 275 ILE H CG2   1 
ATOM   26105 C  CD1   . ILE I 6  275 ? 163.971 204.960 110.503 1.00 91.90  ? 275 ILE H CD1   1 
ATOM   26106 N  N     . ALA I 6  276 ? 166.359 208.687 111.182 1.00 95.82  ? 276 ALA H N     1 
ATOM   26107 C  CA    . ALA I 6  276 ? 166.716 208.885 112.575 1.00 90.98  ? 276 ALA H CA    1 
ATOM   26108 C  C     . ALA I 6  276 ? 167.927 209.801 112.660 1.00 92.08  ? 276 ALA H C     1 
ATOM   26109 O  O     . ALA I 6  276 ? 168.706 209.925 111.713 1.00 96.74  ? 276 ALA H O     1 
ATOM   26110 C  CB    . ALA I 6  276 ? 167.009 207.555 113.283 1.00 88.93  ? 276 ALA H CB    1 
ATOM   26111 N  N     . TYR I 6  277 ? 168.076 210.447 113.811 1.00 88.51  ? 277 TYR H N     1 
ATOM   26112 C  CA    . TYR I 6  277 ? 169.177 211.368 114.072 1.00 88.97  ? 277 TYR H CA    1 
ATOM   26113 C  C     . TYR I 6  277 ? 170.226 210.623 114.895 1.00 90.23  ? 277 TYR H C     1 
ATOM   26114 O  O     . TYR I 6  277 ? 170.205 210.653 116.126 1.00 93.54  ? 277 TYR H O     1 
ATOM   26115 C  CB    . TYR I 6  277 ? 168.690 212.622 114.792 1.00 90.15  ? 277 TYR H CB    1 
ATOM   26116 C  CG    . TYR I 6  277 ? 167.919 213.577 113.913 1.00 93.91  ? 277 TYR H CG    1 
ATOM   26117 C  CD1   . TYR I 6  277 ? 168.558 214.303 112.915 1.00 94.28  ? 277 TYR H CD1   1 
ATOM   26118 C  CD2   . TYR I 6  277 ? 166.552 213.756 114.082 1.00 93.13  ? 277 TYR H CD2   1 
ATOM   26119 C  CE1   . TYR I 6  277 ? 167.856 215.178 112.108 1.00 97.76  ? 277 TYR H CE1   1 
ATOM   26120 C  CE2   . TYR I 6  277 ? 165.842 214.630 113.282 1.00 96.20  ? 277 TYR H CE2   1 
ATOM   26121 C  CZ    . TYR I 6  277 ? 166.499 215.337 112.297 1.00 103.12 ? 277 TYR H CZ    1 
ATOM   26122 O  OH    . TYR I 6  277 ? 165.795 216.208 111.497 1.00 105.20 ? 277 TYR H OH    1 
ATOM   26123 N  N     . VAL I 6  278 ? 171.143 209.952 114.206 1.00 86.35  ? 278 VAL H N     1 
ATOM   26124 C  CA    . VAL I 6  278 ? 172.237 209.252 114.870 1.00 87.69  ? 278 VAL H CA    1 
ATOM   26125 C  C     . VAL I 6  278 ? 173.282 210.283 115.279 1.00 91.78  ? 278 VAL H C     1 
ATOM   26126 O  O     . VAL I 6  278 ? 173.888 210.940 114.426 1.00 94.04  ? 278 VAL H O     1 
ATOM   26127 C  CB    . VAL I 6  278 ? 172.842 208.180 113.958 1.00 86.94  ? 278 VAL H CB    1 
ATOM   26128 C  CG1   . VAL I 6  278 ? 174.048 207.539 114.620 1.00 88.63  ? 278 VAL H CG1   1 
ATOM   26129 C  CG2   . VAL I 6  278 ? 171.800 207.133 113.610 1.00 88.01  ? 278 VAL H CG2   1 
ATOM   26130 N  N     . THR I 6  279 ? 173.496 210.422 116.584 1.00 90.04  ? 279 THR H N     1 
ATOM   26131 C  CA    . THR I 6  279 ? 174.376 211.455 117.107 1.00 89.02  ? 279 THR H CA    1 
ATOM   26132 C  C     . THR I 6  279 ? 175.216 210.893 118.244 1.00 88.20  ? 279 THR H C     1 
ATOM   26133 O  O     . THR I 6  279 ? 174.879 209.872 118.850 1.00 85.55  ? 279 THR H O     1 
ATOM   26134 C  CB    . THR I 6  279 ? 173.588 212.676 117.595 1.00 87.85  ? 279 THR H CB    1 
ATOM   26135 O  OG1   . THR I 6  279 ? 174.474 213.585 118.256 1.00 89.05  ? 279 THR H OG1   1 
ATOM   26136 C  CG2   . THR I 6  279 ? 172.493 212.249 118.561 1.00 83.14  ? 279 THR H CG2   1 
ATOM   26137 N  N     . ARG I 6  280 ? 176.323 211.580 118.521 1.00 87.58  ? 280 ARG H N     1 
ATOM   26138 C  CA    . ARG I 6  280 ? 177.201 211.188 119.613 1.00 83.06  ? 280 ARG H CA    1 
ATOM   26139 C  C     . ARG I 6  280 ? 176.554 211.503 120.955 1.00 84.91  ? 280 ARG H C     1 
ATOM   26140 O  O     . ARG I 6  280 ? 175.999 212.585 121.159 1.00 88.33  ? 280 ARG H O     1 
ATOM   26141 C  CB    . ARG I 6  280 ? 178.542 211.911 119.495 1.00 82.83  ? 280 ARG H CB    1 
ATOM   26142 C  CG    . ARG I 6  280 ? 179.550 211.544 120.566 1.00 83.50  ? 280 ARG H CG    1 
ATOM   26143 C  CD    . ARG I 6  280 ? 180.762 212.451 120.511 1.00 84.56  ? 280 ARG H CD    1 
ATOM   26144 N  NE    . ARG I 6  280 ? 181.831 211.880 119.698 1.00 88.00  ? 280 ARG H NE    1 
ATOM   26145 C  CZ    . ARG I 6  280 ? 182.057 212.198 118.430 1.00 92.93  ? 280 ARG H CZ    1 
ATOM   26146 N  NH1   . ARG I 6  280 ? 181.303 213.079 117.794 1.00 94.80  ? 280 ARG H NH1   1 
ATOM   26147 N  NH2   . ARG I 6  280 ? 183.062 211.612 117.785 1.00 94.86  ? 280 ARG H NH2   1 
ATOM   26148 N  N     . SER I 6  281 ? 176.626 210.546 121.873 1.00 83.00  ? 281 SER H N     1 
ATOM   26149 C  CA    . SER I 6  281 ? 176.060 210.716 123.201 1.00 82.01  ? 281 SER H CA    1 
ATOM   26150 C  C     . SER I 6  281 ? 177.106 211.267 124.160 1.00 82.60  ? 281 SER H C     1 
ATOM   26151 O  O     . SER I 6  281 ? 178.298 210.970 124.051 1.00 82.32  ? 281 SER H O     1 
ATOM   26152 C  CB    . SER I 6  281 ? 175.520 209.387 123.732 1.00 79.59  ? 281 SER H CB    1 
ATOM   26153 O  OG    . SER I 6  281 ? 175.230 209.472 125.117 1.00 82.53  ? 281 SER H OG    1 
ATOM   26154 N  N     . GLU I 6  282 ? 176.641 212.085 125.109 1.00 81.12  ? 282 GLU H N     1 
ATOM   26155 C  CA    . GLU I 6  282 ? 177.534 212.594 126.144 1.00 83.09  ? 282 GLU H CA    1 
ATOM   26156 C  C     . GLU I 6  282 ? 177.938 211.501 127.124 1.00 83.17  ? 282 GLU H C     1 
ATOM   26157 O  O     . GLU I 6  282 ? 178.949 211.638 127.820 1.00 82.89  ? 282 GLU H O     1 
ATOM   26158 C  CB    . GLU I 6  282 ? 176.873 213.752 126.896 1.00 83.55  ? 282 GLU H CB    1 
ATOM   26159 C  CG    . GLU I 6  282 ? 175.823 214.504 126.099 1.00 87.36  ? 282 GLU H CG    1 
ATOM   26160 C  CD    . GLU I 6  282 ? 176.430 215.393 125.036 1.00 95.39  ? 282 GLU H CD    1 
ATOM   26161 O  OE1   . GLU I 6  282 ? 177.488 216.001 125.302 1.00 97.95  ? 282 GLU H OE1   1 
ATOM   26162 O  OE2   . GLU I 6  282 ? 175.847 215.485 123.933 1.00 91.56  ? 282 GLU H OE2   1 
ATOM   26163 N  N     . MET I 6  283 ? 177.168 210.419 127.190 1.00 80.16  ? 283 MET H N     1 
ATOM   26164 C  CA    . MET I 6  283 ? 177.421 209.339 128.137 1.00 74.50  ? 283 MET H CA    1 
ATOM   26165 C  C     . MET I 6  283 ? 178.412 208.376 127.484 1.00 75.44  ? 283 MET H C     1 
ATOM   26166 O  O     . MET I 6  283 ? 178.062 207.623 126.570 1.00 79.51  ? 283 MET H O     1 
ATOM   26167 C  CB    . MET I 6  283 ? 176.098 208.686 128.537 1.00 73.93  ? 283 MET H CB    1 
ATOM   26168 C  CG    . MET I 6  283 ? 176.101 207.215 128.926 1.00 75.69  ? 283 MET H CG    1 
ATOM   26169 S  SD    . MET I 6  283 ? 174.774 206.867 130.089 1.00 92.42  ? 283 MET H SD    1 
ATOM   26170 C  CE    . MET I 6  283 ? 174.974 205.107 130.296 1.00 73.22  ? 283 MET H CE    1 
ATOM   26171 N  N     . LYS I 6  284 ? 179.678 208.482 127.899 1.00 73.27  ? 284 LYS H N     1 
ATOM   26172 C  CA    . LYS I 6  284 ? 180.764 207.559 127.540 1.00 69.58  ? 284 LYS H CA    1 
ATOM   26173 C  C     . LYS I 6  284 ? 180.954 207.413 126.030 1.00 76.41  ? 284 LYS H C     1 
ATOM   26174 O  O     . LYS I 6  284 ? 181.322 206.335 125.553 1.00 78.21  ? 284 LYS H O     1 
ATOM   26175 C  CB    . LYS I 6  284 ? 180.556 206.185 128.182 1.00 66.41  ? 284 LYS H CB    1 
ATOM   26176 C  CG    . LYS I 6  284 ? 181.840 205.558 128.703 1.00 68.06  ? 284 LYS H CG    1 
ATOM   26177 C  CD    . LYS I 6  284 ? 181.634 204.110 129.100 1.00 71.13  ? 284 LYS H CD    1 
ATOM   26178 C  CE    . LYS I 6  284 ? 182.788 203.243 128.623 1.00 68.95  ? 284 LYS H CE    1 
ATOM   26179 N  NZ    . LYS I 6  284 ? 182.697 201.852 129.142 1.00 68.81  ? 284 LYS H NZ    1 
ATOM   26180 N  N     . ASN I 6  285 ? 180.706 208.497 125.284 1.00 78.32  ? 285 ASN H N     1 
ATOM   26181 C  CA    . ASN I 6  285 ? 180.847 208.542 123.821 1.00 78.18  ? 285 ASN H CA    1 
ATOM   26182 C  C     . ASN I 6  285 ? 180.003 207.469 123.131 1.00 80.30  ? 285 ASN H C     1 
ATOM   26183 O  O     . ASN I 6  285 ? 180.450 206.816 122.187 1.00 85.51  ? 285 ASN H O     1 
ATOM   26184 C  CB    . ASN I 6  285 ? 182.316 208.433 123.401 1.00 79.90  ? 285 ASN H CB    1 
ATOM   26185 C  CG    . ASN I 6  285 ? 182.595 209.110 122.075 1.00 87.35  ? 285 ASN H CG    1 
ATOM   26186 O  OD1   . ASN I 6  285 ? 182.807 210.319 122.016 1.00 93.16  ? 285 ASN H OD1   1 
ATOM   26187 N  ND2   . ASN I 6  285 ? 182.601 208.328 121.002 1.00 88.97  ? 285 ASN H ND2   1 
ATOM   26188 N  N     . TYR I 6  286 ? 178.775 207.282 123.608 1.00 78.94  ? 286 TYR H N     1 
ATOM   26189 C  CA    . TYR I 6  286 ? 177.885 206.277 123.054 1.00 73.94  ? 286 TYR H CA    1 
ATOM   26190 C  C     . TYR I 6  286 ? 177.144 206.828 121.838 1.00 76.88  ? 286 TYR H C     1 
ATOM   26191 O  O     . TYR I 6  286 ? 177.381 207.948 121.381 1.00 82.09  ? 286 TYR H O     1 
ATOM   26192 C  CB    . TYR I 6  286 ? 176.904 205.789 124.117 1.00 71.45  ? 286 TYR H CB    1 
ATOM   26193 C  CG    . TYR I 6  286 ? 177.515 204.850 125.131 1.00 68.80  ? 286 TYR H CG    1 
ATOM   26194 C  CD1   . TYR I 6  286 ? 178.694 204.171 124.857 1.00 68.34  ? 286 TYR H CD1   1 
ATOM   26195 C  CD2   . TYR I 6  286 ? 176.914 204.648 126.365 1.00 70.91  ? 286 TYR H CD2   1 
ATOM   26196 C  CE1   . TYR I 6  286 ? 179.255 203.314 125.782 1.00 65.77  ? 286 TYR H CE1   1 
ATOM   26197 C  CE2   . TYR I 6  286 ? 177.470 203.798 127.297 1.00 68.66  ? 286 TYR H CE2   1 
ATOM   26198 C  CZ    . TYR I 6  286 ? 178.637 203.132 127.001 1.00 66.07  ? 286 TYR H CZ    1 
ATOM   26199 O  OH    . TYR I 6  286 ? 179.187 202.280 127.927 1.00 70.50  ? 286 TYR H OH    1 
ATOM   26200 N  N     . ILE I 6  287 ? 176.228 206.025 121.307 1.00 73.40  ? 287 ILE H N     1 
ATOM   26201 C  CA    . ILE I 6  287 ? 175.432 206.380 120.139 1.00 73.08  ? 287 ILE H CA    1 
ATOM   26202 C  C     . ILE I 6  287 ? 174.001 206.611 120.598 1.00 76.07  ? 287 ILE H C     1 
ATOM   26203 O  O     . ILE I 6  287 ? 173.393 205.734 121.223 1.00 76.20  ? 287 ILE H O     1 
ATOM   26204 C  CB    . ILE I 6  287 ? 175.493 205.293 119.056 1.00 73.08  ? 287 ILE H CB    1 
ATOM   26205 C  CG1   . ILE I 6  287 ? 176.912 205.169 118.505 1.00 78.88  ? 287 ILE H CG1   1 
ATOM   26206 C  CG2   . ILE I 6  287 ? 174.515 205.597 117.932 1.00 70.22  ? 287 ILE H CG2   1 
ATOM   26207 C  CD1   . ILE I 6  287 ? 177.131 203.936 117.661 1.00 80.62  ? 287 ILE H CD1   1 
ATOM   26208 N  N     . LEU I 6  288 ? 173.464 207.786 120.290 1.00 78.40  ? 288 LEU H N     1 
ATOM   26209 C  CA    . LEU I 6  288 ? 172.091 208.143 120.628 1.00 79.19  ? 288 LEU H CA    1 
ATOM   26210 C  C     . LEU I 6  288 ? 171.284 208.270 119.346 1.00 82.58  ? 288 LEU H C     1 
ATOM   26211 O  O     . LEU I 6  288 ? 171.733 208.897 118.382 1.00 88.23  ? 288 LEU H O     1 
ATOM   26212 C  CB    . LEU I 6  288 ? 172.047 209.448 121.425 1.00 81.63  ? 288 LEU H CB    1 
ATOM   26213 C  CG    . LEU I 6  288 ? 170.665 209.959 121.835 1.00 84.52  ? 288 LEU H CG    1 
ATOM   26214 C  CD1   . LEU I 6  288 ? 170.282 209.434 123.207 1.00 80.90  ? 288 LEU H CD1   1 
ATOM   26215 C  CD2   . LEU I 6  288 ? 170.631 211.477 121.815 1.00 87.87  ? 288 LEU H CD2   1 
ATOM   26216 N  N     . ILE I 6  289 ? 170.097 207.670 119.336 1.00 81.55  ? 289 ILE H N     1 
ATOM   26217 C  CA    . ILE I 6  289 ? 169.215 207.663 118.177 1.00 82.16  ? 289 ILE H CA    1 
ATOM   26218 C  C     . ILE I 6  289 ? 167.938 208.398 118.548 1.00 85.51  ? 289 ILE H C     1 
ATOM   26219 O  O     . ILE I 6  289 ? 167.323 208.099 119.577 1.00 87.94  ? 289 ILE H O     1 
ATOM   26220 C  CB    . ILE I 6  289 ? 168.908 206.227 117.712 1.00 76.47  ? 289 ILE H CB    1 
ATOM   26221 C  CG1   . ILE I 6  289 ? 170.160 205.590 117.100 1.00 78.08  ? 289 ILE H CG1   1 
ATOM   26222 C  CG2   . ILE I 6  289 ? 167.735 206.207 116.736 1.00 75.02  ? 289 ILE H CG2   1 
ATOM   26223 C  CD1   . ILE I 6  289 ? 169.891 204.351 116.278 1.00 79.43  ? 289 ILE H CD1   1 
ATOM   26224 N  N     . LYS I 6  290 ? 167.552 209.371 117.725 1.00 87.26  ? 290 LYS H N     1 
ATOM   26225 C  CA    . LYS I 6  290 ? 166.294 210.092 117.887 1.00 87.76  ? 290 LYS H CA    1 
ATOM   26226 C  C     . LYS I 6  290 ? 165.468 209.911 116.625 1.00 87.77  ? 290 LYS H C     1 
ATOM   26227 O  O     . LYS I 6  290 ? 165.907 210.285 115.532 1.00 90.70  ? 290 LYS H O     1 
ATOM   26228 C  CB    . LYS I 6  290 ? 166.544 211.574 118.170 1.00 87.87  ? 290 LYS H CB    1 
ATOM   26229 C  CG    . LYS I 6  290 ? 167.249 211.832 119.488 1.00 89.60  ? 290 LYS H CG    1 
ATOM   26230 C  CD    . LYS I 6  290 ? 166.286 211.693 120.657 1.00 92.81  ? 290 LYS H CD    1 
ATOM   26231 C  CE    . LYS I 6  290 ? 166.879 210.835 121.762 1.00 95.78  ? 290 LYS H CE    1 
ATOM   26232 N  NZ    . LYS I 6  290 ? 165.868 209.915 122.353 1.00 88.96  ? 290 LYS H NZ    1 
ATOM   26233 N  N     . LEU I 6  291 ? 164.275 209.345 116.777 1.00 84.35  ? 291 LEU H N     1 
ATOM   26234 C  CA    . LEU I 6  291 ? 163.440 209.004 115.634 1.00 86.38  ? 291 LEU H CA    1 
ATOM   26235 C  C     . LEU I 6  291 ? 162.711 210.223 115.090 1.00 97.72  ? 291 LEU H C     1 
ATOM   26236 O  O     . LEU I 6  291 ? 162.236 211.075 115.848 1.00 97.34  ? 291 LEU H O     1 
ATOM   26237 C  CB    . LEU I 6  291 ? 162.423 207.930 116.017 1.00 83.27  ? 291 LEU H CB    1 
ATOM   26238 C  CG    . LEU I 6  291 ? 162.992 206.550 116.326 1.00 83.05  ? 291 LEU H CG    1 
ATOM   26239 C  CD1   . LEU I 6  291 ? 162.039 205.762 117.203 1.00 80.58  ? 291 LEU H CD1   1 
ATOM   26240 C  CD2   . LEU I 6  291 ? 163.261 205.819 115.030 1.00 84.13  ? 291 LEU H CD2   1 
ATOM   26241 N  N     . LYS I 6  292 ? 162.625 210.299 113.766 1.00 103.52 ? 292 LYS H N     1 
ATOM   26242 C  CA    . LYS I 6  292 ? 161.787 211.287 113.110 1.00 102.91 ? 292 LYS H CA    1 
ATOM   26243 C  C     . LYS I 6  292 ? 160.340 210.807 113.072 1.00 102.83 ? 292 LYS H C     1 
ATOM   26244 O  O     . LYS I 6  292 ? 160.047 209.618 113.226 1.00 103.07 ? 292 LYS H O     1 
ATOM   26245 C  CB    . LYS I 6  292 ? 162.278 211.559 111.689 1.00 102.77 ? 292 LYS H CB    1 
ATOM   26246 C  CG    . LYS I 6  292 ? 163.546 212.382 111.608 1.00 98.74  ? 292 LYS H CG    1 
ATOM   26247 C  CD    . LYS I 6  292 ? 164.319 212.070 110.338 1.00 97.79  ? 292 LYS H CD    1 
ATOM   26248 C  CE    . LYS I 6  292 ? 165.816 212.181 110.560 1.00 97.45  ? 292 LYS H CE    1 
ATOM   26249 N  NZ    . LYS I 6  292 ? 166.556 212.285 109.274 1.00 98.62  ? 292 LYS H NZ    1 
ATOM   26250 N  N     . SER I 6  293 ? 159.429 211.750 112.859 1.00 102.55 ? 293 SER H N     1 
ATOM   26251 C  CA    . SER I 6  293 ? 158.018 211.425 112.751 1.00 107.53 ? 293 SER H CA    1 
ATOM   26252 C  C     . SER I 6  293 ? 157.637 211.244 111.282 1.00 114.01 ? 293 SER H C     1 
ATOM   26253 O  O     . SER I 6  293 ? 158.459 211.393 110.376 1.00 114.98 ? 293 SER H O     1 
ATOM   26254 C  CB    . SER I 6  293 ? 157.171 212.505 113.422 1.00 111.79 ? 293 SER H CB    1 
ATOM   26255 O  OG    . SER I 6  293 ? 155.997 211.946 113.982 1.00 114.52 ? 293 SER H OG    1 
ATOM   26256 N  N     . THR I 6  294 ? 156.363 210.914 111.038 1.00 115.42 ? 294 THR H N     1 
ATOM   26257 C  CA    . THR I 6  294 ? 155.894 210.716 109.670 1.00 117.38 ? 294 THR H CA    1 
ATOM   26258 C  C     . THR I 6  294 ? 155.719 212.025 108.911 1.00 115.22 ? 294 THR H C     1 
ATOM   26259 O  O     . THR I 6  294 ? 155.533 211.993 107.690 1.00 114.05 ? 294 THR H O     1 
ATOM   26260 C  CB    . THR I 6  294 ? 154.574 209.944 109.658 1.00 117.99 ? 294 THR H CB    1 
ATOM   26261 O  OG1   . THR I 6  294 ? 153.529 210.765 110.196 1.00 116.71 ? 294 THR H OG1   1 
ATOM   26262 C  CG2   . THR I 6  294 ? 154.691 208.654 110.456 1.00 112.30 ? 294 THR H CG2   1 
ATOM   26263 N  N     . SER I 6  295 ? 155.762 213.167 109.601 1.00 114.00 ? 295 SER H N     1 
ATOM   26264 C  CA    . SER I 6  295 ? 155.664 214.450 108.911 1.00 116.80 ? 295 SER H CA    1 
ATOM   26265 C  C     . SER I 6  295 ? 156.912 214.727 108.081 1.00 120.85 ? 295 SER H C     1 
ATOM   26266 O  O     . SER I 6  295 ? 156.839 215.395 107.044 1.00 119.29 ? 295 SER H O     1 
ATOM   26267 C  CB    . SER I 6  295 ? 155.431 215.573 109.919 1.00 114.68 ? 295 SER H CB    1 
ATOM   26268 O  OG    . SER I 6  295 ? 156.633 215.918 110.584 1.00 117.41 ? 295 SER H OG    1 
ATOM   26269 N  N     . GLU I 6  296 ? 158.061 214.222 108.518 1.00 118.54 ? 296 GLU H N     1 
ATOM   26270 C  CA    . GLU I 6  296 ? 159.307 214.392 107.776 1.00 118.02 ? 296 GLU H CA    1 
ATOM   26271 C  C     . GLU I 6  296 ? 160.020 213.058 107.591 1.00 110.85 ? 296 GLU H C     1 
ATOM   26272 O  O     . GLU I 6  296 ? 159.495 212.146 106.953 1.00 104.40 ? 296 GLU H O     1 
ATOM   26273 C  CB    . GLU I 6  296 ? 160.227 215.386 108.489 1.00 116.74 ? 296 GLU H CB    1 
ATOM   26274 C  CG    . GLU I 6  296 ? 160.858 214.857 109.767 1.00 114.16 ? 296 GLU H CG    1 
ATOM   26275 C  CD    . GLU I 6  296 ? 159.947 214.997 110.968 1.00 116.22 ? 296 GLU H CD    1 
ATOM   26276 O  OE1   . GLU I 6  296 ? 158.915 215.689 110.853 1.00 117.20 ? 296 GLU H OE1   1 
ATOM   26277 O  OE2   . GLU I 6  296 ? 160.261 214.416 112.029 1.00 116.81 ? 296 GLU H OE2   1 
ATOM   26278 N  N     . ARG J 7  41  ? 187.063 217.332 141.755 1.00 97.38  ? 5   ARG I N     1 
ATOM   26279 C  CA    . ARG J 7  41  ? 185.634 217.599 141.623 1.00 100.12 ? 5   ARG I CA    1 
ATOM   26280 C  C     . ARG J 7  41  ? 185.202 217.548 140.163 1.00 99.50  ? 5   ARG I C     1 
ATOM   26281 O  O     . ARG J 7  41  ? 185.474 218.465 139.390 1.00 98.10  ? 5   ARG I O     1 
ATOM   26282 C  CB    . ARG J 7  41  ? 185.286 218.959 142.228 1.00 100.53 ? 5   ARG I CB    1 
ATOM   26283 C  CG    . ARG J 7  41  ? 185.188 218.956 143.745 1.00 99.60  ? 5   ARG I CG    1 
ATOM   26284 C  CD    . ARG J 7  41  ? 183.763 219.214 144.207 1.00 97.52  ? 5   ARG I CD    1 
ATOM   26285 N  NE    . ARG J 7  41  ? 182.903 218.052 144.023 1.00 103.95 ? 5   ARG I NE    1 
ATOM   26286 C  CZ    . ARG J 7  41  ? 182.814 217.040 144.877 1.00 105.31 ? 5   ARG I CZ    1 
ATOM   26287 N  NH1   . ARG J 7  41  ? 183.523 217.014 145.993 1.00 101.74 ? 5   ARG I NH1   1 
ATOM   26288 N  NH2   . ARG J 7  41  ? 181.991 216.031 144.605 1.00 99.82  ? 5   ARG I NH2   1 
ATOM   26289 N  N     . LYS J 7  42  ? 184.522 216.465 139.796 1.00 97.40  ? 6   LYS I N     1 
ATOM   26290 C  CA    . LYS J 7  42  ? 184.031 216.279 138.438 1.00 93.40  ? 6   LYS I CA    1 
ATOM   26291 C  C     . LYS J 7  42  ? 182.745 215.468 138.496 1.00 90.34  ? 6   LYS I C     1 
ATOM   26292 O  O     . LYS J 7  42  ? 182.417 214.859 139.518 1.00 86.70  ? 6   LYS I O     1 
ATOM   26293 C  CB    . LYS J 7  42  ? 185.073 215.590 137.555 1.00 91.12  ? 6   LYS I CB    1 
ATOM   26294 C  CG    . LYS J 7  42  ? 185.864 216.542 136.675 1.00 90.09  ? 6   LYS I CG    1 
ATOM   26295 C  CD    . LYS J 7  42  ? 187.172 215.917 136.219 1.00 91.76  ? 6   LYS I CD    1 
ATOM   26296 C  CE    . LYS J 7  42  ? 188.205 215.935 137.332 1.00 95.62  ? 6   LYS I CE    1 
ATOM   26297 N  NZ    . LYS J 7  42  ? 189.594 215.870 136.800 1.00 102.51 ? 6   LYS I NZ    1 
ATOM   26298 N  N     . GLU J 7  43  ? 182.008 215.485 137.389 1.00 85.96  ? 7   GLU I N     1 
ATOM   26299 C  CA    . GLU J 7  43  ? 180.760 214.740 137.311 1.00 81.05  ? 7   GLU I CA    1 
ATOM   26300 C  C     . GLU J 7  43  ? 181.031 213.241 137.351 1.00 79.85  ? 7   GLU I C     1 
ATOM   26301 O  O     . GLU J 7  43  ? 182.040 212.756 136.828 1.00 85.62  ? 7   GLU I O     1 
ATOM   26302 C  CB    . GLU J 7  43  ? 179.991 215.110 136.041 1.00 82.69  ? 7   GLU I CB    1 
ATOM   26303 C  CG    . GLU J 7  43  ? 180.723 214.829 134.736 1.00 95.89  ? 7   GLU I CG    1 
ATOM   26304 C  CD    . GLU J 7  43  ? 181.540 216.011 134.251 1.00 103.06 ? 7   GLU I CD    1 
ATOM   26305 O  OE1   . GLU J 7  43  ? 181.519 217.065 134.921 1.00 104.01 ? 7   GLU I OE1   1 
ATOM   26306 O  OE2   . GLU J 7  43  ? 182.203 215.883 133.200 1.00 102.61 ? 7   GLU I OE2   1 
ATOM   26307 N  N     . GLN J 7  44  ? 180.135 212.507 138.004 1.00 67.76  ? 8   GLN I N     1 
ATOM   26308 C  CA    . GLN J 7  44  ? 180.264 211.062 138.158 1.00 60.86  ? 8   GLN I CA    1 
ATOM   26309 C  C     . GLN J 7  44  ? 178.927 210.432 137.804 1.00 60.30  ? 8   GLN I C     1 
ATOM   26310 O  O     . GLN J 7  44  ? 177.926 210.663 138.487 1.00 64.52  ? 8   GLN I O     1 
ATOM   26311 C  CB    . GLN J 7  44  ? 180.686 210.696 139.579 1.00 56.33  ? 8   GLN I CB    1 
ATOM   26312 C  CG    . GLN J 7  44  ? 182.175 210.449 139.731 1.00 63.70  ? 8   GLN I CG    1 
ATOM   26313 C  CD    . GLN J 7  44  ? 182.608 210.379 141.179 1.00 64.56  ? 8   GLN I CD    1 
ATOM   26314 O  OE1   . GLN J 7  44  ? 181.865 210.761 142.080 1.00 66.17  ? 8   GLN I OE1   1 
ATOM   26315 N  NE2   . GLN J 7  44  ? 183.818 209.887 141.412 1.00 65.63  ? 8   GLN I NE2   1 
ATOM   26316 N  N     . ILE J 7  45  ? 178.909 209.639 136.738 1.00 59.41  ? 9   ILE I N     1 
ATOM   26317 C  CA    . ILE J 7  45  ? 177.687 209.046 136.207 1.00 54.72  ? 9   ILE I CA    1 
ATOM   26318 C  C     . ILE J 7  45  ? 177.830 207.533 136.263 1.00 54.02  ? 9   ILE I C     1 
ATOM   26319 O  O     . ILE J 7  45  ? 178.853 206.985 135.838 1.00 60.50  ? 9   ILE I O     1 
ATOM   26320 C  CB    . ILE J 7  45  ? 177.397 209.521 134.770 1.00 56.64  ? 9   ILE I CB    1 
ATOM   26321 C  CG1   . ILE J 7  45  ? 177.254 211.045 134.720 1.00 58.67  ? 9   ILE I CG1   1 
ATOM   26322 C  CG2   . ILE J 7  45  ? 176.145 208.861 134.220 1.00 55.66  ? 9   ILE I CG2   1 
ATOM   26323 C  CD1   . ILE J 7  45  ? 178.503 211.781 134.268 1.00 68.89  ? 9   ILE I CD1   1 
ATOM   26324 N  N     . VAL J 7  46  ? 176.814 206.864 136.799 1.00 49.09  ? 10  VAL I N     1 
ATOM   26325 C  CA    . VAL J 7  46  ? 176.800 205.414 136.927 1.00 51.87  ? 10  VAL I CA    1 
ATOM   26326 C  C     . VAL J 7  46  ? 175.721 204.852 136.016 1.00 50.90  ? 10  VAL I C     1 
ATOM   26327 O  O     . VAL J 7  46  ? 174.556 205.258 136.095 1.00 52.80  ? 10  VAL I O     1 
ATOM   26328 C  CB    . VAL J 7  46  ? 176.567 204.974 138.383 1.00 46.76  ? 10  VAL I CB    1 
ATOM   26329 C  CG1   . VAL J 7  46  ? 176.608 203.461 138.488 1.00 44.14  ? 10  VAL I CG1   1 
ATOM   26330 C  CG2   . VAL J 7  46  ? 177.600 205.601 139.296 1.00 46.59  ? 10  VAL I CG2   1 
ATOM   26331 N  N     . ASP J 7  47  ? 176.114 203.925 135.147 1.00 51.01  ? 11  ASP I N     1 
ATOM   26332 C  CA    . ASP J 7  47  ? 175.162 203.096 134.416 1.00 49.93  ? 11  ASP I CA    1 
ATOM   26333 C  C     . ASP J 7  47  ? 174.559 202.096 135.391 1.00 50.39  ? 11  ASP I C     1 
ATOM   26334 O  O     . ASP J 7  47  ? 175.193 201.105 135.749 1.00 58.11  ? 11  ASP I O     1 
ATOM   26335 C  CB    . ASP J 7  47  ? 175.853 202.381 133.263 1.00 58.08  ? 11  ASP I CB    1 
ATOM   26336 C  CG    . ASP J 7  47  ? 174.931 202.135 132.092 1.00 64.62  ? 11  ASP I CG    1 
ATOM   26337 O  OD1   . ASP J 7  47  ? 173.706 202.307 132.250 1.00 63.86  ? 11  ASP I OD1   1 
ATOM   26338 O  OD2   . ASP J 7  47  ? 175.433 201.770 131.009 1.00 71.14  ? 11  ASP I OD2   1 
ATOM   26339 N  N     . CYS J 7  48  ? 173.333 202.357 135.831 1.00 44.05  ? 12  CYS I N     1 
ATOM   26340 C  CA    . CYS J 7  48  ? 172.700 201.487 136.807 1.00 43.56  ? 12  CYS I CA    1 
ATOM   26341 C  C     . CYS J 7  48  ? 172.318 200.151 136.177 1.00 44.04  ? 12  CYS I C     1 
ATOM   26342 O  O     . CYS J 7  48  ? 172.269 200.000 134.954 1.00 57.18  ? 12  CYS I O     1 
ATOM   26343 C  CB    . CYS J 7  48  ? 171.462 202.157 137.405 1.00 48.89  ? 12  CYS I CB    1 
ATOM   26344 S  SG    . CYS J 7  48  ? 171.818 203.494 138.564 1.00 52.57  ? 12  CYS I SG    1 
ATOM   26345 N  N     . ARG J 7  49  ? 172.064 199.170 137.036 1.00 40.96  ? 13  ARG I N     1 
ATOM   26346 C  CA    . ARG J 7  49  ? 171.647 197.856 136.577 1.00 43.08  ? 13  ARG I CA    1 
ATOM   26347 C  C     . ARG J 7  49  ? 170.242 197.917 135.989 1.00 50.34  ? 13  ARG I C     1 
ATOM   26348 O  O     . ARG J 7  49  ? 169.488 198.866 136.207 1.00 58.05  ? 13  ARG I O     1 
ATOM   26349 C  CB    . ARG J 7  49  ? 171.695 196.853 137.727 1.00 40.88  ? 13  ARG I CB    1 
ATOM   26350 C  CG    . ARG J 7  49  ? 172.839 197.106 138.671 1.00 45.48  ? 13  ARG I CG    1 
ATOM   26351 C  CD    . ARG J 7  49  ? 172.593 196.533 140.054 1.00 39.04  ? 13  ARG I CD    1 
ATOM   26352 N  NE    . ARG J 7  49  ? 173.566 197.053 141.009 1.00 38.60  ? 13  ARG I NE    1 
ATOM   26353 C  CZ    . ARG J 7  49  ? 174.829 196.657 141.094 1.00 34.81  ? 13  ARG I CZ    1 
ATOM   26354 N  NH1   . ARG J 7  49  ? 175.299 195.679 140.340 1.00 37.65  ? 13  ARG I NH1   1 
ATOM   26355 N  NH2   . ARG J 7  49  ? 175.636 197.255 141.961 1.00 43.13  ? 13  ARG I NH2   1 
ATOM   26356 N  N     . ALA J 7  50  ? 169.905 196.897 135.205 1.00 50.82  ? 14  ALA I N     1 
ATOM   26357 C  CA    . ALA J 7  50  ? 168.603 196.828 134.562 1.00 52.24  ? 14  ALA I CA    1 
ATOM   26358 C  C     . ALA J 7  50  ? 167.589 196.014 135.348 1.00 53.26  ? 14  ALA I C     1 
ATOM   26359 O  O     . ALA J 7  50  ? 166.411 195.994 134.973 1.00 59.07  ? 14  ALA I O     1 
ATOM   26360 C  CB    . ALA J 7  50  ? 168.743 196.241 133.152 1.00 54.00  ? 14  ALA I CB    1 
ATOM   26361 N  N     . VAL J 7  51  ? 168.003 195.356 136.425 1.00 49.22  ? 15  VAL I N     1 
ATOM   26362 C  CA    . VAL J 7  51  ? 167.151 194.440 137.173 1.00 48.49  ? 15  VAL I CA    1 
ATOM   26363 C  C     . VAL J 7  51  ? 166.869 195.035 138.545 1.00 48.08  ? 15  VAL I C     1 
ATOM   26364 O  O     . VAL J 7  51  ? 167.765 195.595 139.185 1.00 52.93  ? 15  VAL I O     1 
ATOM   26365 C  CB    . VAL J 7  51  ? 167.796 193.047 137.305 1.00 50.40  ? 15  VAL I CB    1 
ATOM   26366 C  CG1   . VAL J 7  51  ? 166.734 191.993 137.568 1.00 54.99  ? 15  VAL I CG1   1 
ATOM   26367 C  CG2   . VAL J 7  51  ? 168.595 192.708 136.059 1.00 49.41  ? 15  VAL I CG2   1 
ATOM   26368 N  N     . MET J 7  52  ? 165.623 194.906 138.994 1.00 51.17  ? 16  MET I N     1 
ATOM   26369 C  CA    . MET J 7  52  ? 165.238 195.385 140.312 1.00 53.10  ? 16  MET I CA    1 
ATOM   26370 C  C     . MET J 7  52  ? 165.840 194.497 141.400 1.00 57.70  ? 16  MET I C     1 
ATOM   26371 O  O     . MET J 7  52  ? 166.330 193.392 141.149 1.00 62.26  ? 16  MET I O     1 
ATOM   26372 C  CB    . MET J 7  52  ? 163.717 195.432 140.436 1.00 51.64  ? 16  MET I CB    1 
ATOM   26373 C  CG    . MET J 7  52  ? 163.011 194.208 139.889 1.00 49.61  ? 16  MET I CG    1 
ATOM   26374 S  SD    . MET J 7  52  ? 161.465 193.871 140.746 1.00 73.11  ? 16  MET I SD    1 
ATOM   26375 C  CE    . MET J 7  52  ? 161.187 192.170 140.276 1.00 66.46  ? 16  MET I CE    1 
ATOM   26376 N  N     . GLY J 7  53  ? 165.792 194.996 142.631 1.00 55.83  ? 17  GLY I N     1 
ATOM   26377 C  CA    . GLY J 7  53  ? 166.451 194.356 143.748 1.00 52.87  ? 17  GLY I CA    1 
ATOM   26378 C  C     . GLY J 7  53  ? 165.657 193.208 144.341 1.00 55.37  ? 17  GLY I C     1 
ATOM   26379 O  O     . GLY J 7  53  ? 164.765 192.633 143.712 1.00 56.54  ? 17  GLY I O     1 
ATOM   26380 N  N     . LEU J 7  54  ? 166.001 192.876 145.586 1.00 57.78  ? 18  LEU I N     1 
ATOM   26381 C  CA    . LEU J 7  54  ? 165.438 191.716 146.277 1.00 56.27  ? 18  LEU I CA    1 
ATOM   26382 C  C     . LEU J 7  54  ? 164.169 192.129 147.013 1.00 61.21  ? 18  LEU I C     1 
ATOM   26383 O  O     . LEU J 7  54  ? 164.173 192.439 148.206 1.00 70.41  ? 18  LEU I O     1 
ATOM   26384 C  CB    . LEU J 7  54  ? 166.463 191.119 147.230 1.00 56.91  ? 18  LEU I CB    1 
ATOM   26385 C  CG    . LEU J 7  54  ? 167.815 190.725 146.643 1.00 47.05  ? 18  LEU I CG    1 
ATOM   26386 C  CD1   . LEU J 7  54  ? 168.771 190.331 147.751 1.00 49.02  ? 18  LEU I CD1   1 
ATOM   26387 C  CD2   . LEU J 7  54  ? 167.646 189.589 145.658 1.00 47.57  ? 18  LEU I CD2   1 
ATOM   26388 N  N     . GLY J 7  55  ? 163.059 192.120 146.283 1.00 65.50  ? 19  GLY I N     1 
ATOM   26389 C  CA    . GLY J 7  55  ? 161.775 192.366 146.906 1.00 74.44  ? 19  GLY I CA    1 
ATOM   26390 C  C     . GLY J 7  55  ? 161.565 193.820 147.305 1.00 78.45  ? 19  GLY I C     1 
ATOM   26391 O  O     . GLY J 7  55  ? 162.182 194.748 146.775 1.00 79.17  ? 19  GLY I O     1 
ATOM   26392 N  N     . GLU J 7  56  ? 160.666 194.005 148.273 1.00 78.75  ? 20  GLU I N     1 
ATOM   26393 C  CA    . GLU J 7  56  ? 160.265 195.336 148.719 1.00 80.34  ? 20  GLU I CA    1 
ATOM   26394 C  C     . GLU J 7  56  ? 161.135 195.835 149.870 1.00 76.64  ? 20  GLU I C     1 
ATOM   26395 O  O     . GLU J 7  56  ? 161.773 196.889 149.764 1.00 78.75  ? 20  GLU I O     1 
ATOM   26396 C  CB    . GLU J 7  56  ? 158.790 195.328 149.132 1.00 82.17  ? 20  GLU I CB    1 
ATOM   26397 C  CG    . GLU J 7  56  ? 157.937 194.308 148.394 1.00 85.68  ? 20  GLU I CG    1 
ATOM   26398 C  CD    . GLU J 7  56  ? 157.764 193.021 149.175 1.00 88.24  ? 20  GLU I CD    1 
ATOM   26399 O  OE1   . GLU J 7  56  ? 158.759 192.538 149.756 1.00 86.74  ? 20  GLU I OE1   1 
ATOM   26400 O  OE2   . GLU J 7  56  ? 156.633 192.491 149.207 1.00 88.17  ? 20  GLU I OE2   1 
ATOM   26401 N  N     . GLY J 7  57  ? 161.162 195.097 150.975 1.00 65.65  ? 21  GLY I N     1 
ATOM   26402 C  CA    . GLY J 7  57  ? 161.936 195.513 152.127 1.00 64.07  ? 21  GLY I CA    1 
ATOM   26403 C  C     . GLY J 7  57  ? 163.295 194.850 152.202 1.00 70.66  ? 21  GLY I C     1 
ATOM   26404 O  O     . GLY J 7  57  ? 163.786 194.551 153.295 1.00 68.97  ? 21  GLY I O     1 
ATOM   26405 N  N     . GLY J 7  58  ? 163.915 194.617 151.049 1.00 67.33  ? 22  GLY I N     1 
ATOM   26406 C  CA    . GLY J 7  58  ? 165.183 193.916 151.014 1.00 62.48  ? 22  GLY I CA    1 
ATOM   26407 C  C     . GLY J 7  58  ? 166.304 194.692 150.356 1.00 54.38  ? 22  GLY I C     1 
ATOM   26408 O  O     . GLY J 7  58  ? 166.301 195.926 150.352 1.00 56.95  ? 22  GLY I O     1 
ATOM   26409 N  N     . GLY J 7  59  ? 167.271 193.968 149.800 1.00 52.74  ? 23  GLY I N     1 
ATOM   26410 C  CA    . GLY J 7  59  ? 168.413 194.616 149.190 1.00 52.21  ? 23  GLY I CA    1 
ATOM   26411 C  C     . GLY J 7  59  ? 168.061 195.283 147.874 1.00 52.38  ? 23  GLY I C     1 
ATOM   26412 O  O     . GLY J 7  59  ? 167.106 194.915 147.192 1.00 55.92  ? 23  GLY I O     1 
ATOM   26413 N  N     . LEU J 7  60  ? 168.859 196.286 147.520 1.00 48.78  ? 24  LEU I N     1 
ATOM   26414 C  CA    . LEU J 7  60  ? 168.643 197.045 146.299 1.00 44.10  ? 24  LEU I CA    1 
ATOM   26415 C  C     . LEU J 7  60  ? 169.330 196.437 145.086 1.00 48.96  ? 24  LEU I C     1 
ATOM   26416 O  O     . LEU J 7  60  ? 168.866 196.646 143.960 1.00 56.24  ? 24  LEU I O     1 
ATOM   26417 C  CB    . LEU J 7  60  ? 169.129 198.483 146.489 1.00 44.03  ? 24  LEU I CB    1 
ATOM   26418 C  CG    . LEU J 7  60  ? 168.461 199.215 147.653 1.00 47.57  ? 24  LEU I CG    1 
ATOM   26419 C  CD1   . LEU J 7  60  ? 169.478 200.013 148.439 1.00 50.97  ? 24  LEU I CD1   1 
ATOM   26420 C  CD2   . LEU J 7  60  ? 167.351 200.109 147.147 1.00 55.06  ? 24  LEU I CD2   1 
ATOM   26421 N  N     . ALA J 7  61  ? 170.413 195.698 145.285 1.00 48.69  ? 25  ALA I N     1 
ATOM   26422 C  CA    . ALA J 7  61  ? 171.148 195.094 144.185 1.00 42.34  ? 25  ALA I CA    1 
ATOM   26423 C  C     . ALA J 7  61  ? 170.611 193.699 143.880 1.00 48.59  ? 25  ALA I C     1 
ATOM   26424 O  O     . ALA J 7  61  ? 169.842 193.112 144.644 1.00 53.93  ? 25  ALA I O     1 
ATOM   26425 C  CB    . ALA J 7  61  ? 172.640 195.038 144.504 1.00 36.57  ? 25  ALA I CB    1 
ATOM   26426 N  N     . GLN J 7  62  ? 171.030 193.167 142.736 1.00 46.02  ? 26  GLN I N     1 
ATOM   26427 C  CA    . GLN J 7  62  ? 170.630 191.848 142.281 1.00 42.09  ? 26  GLN I CA    1 
ATOM   26428 C  C     . GLN J 7  62  ? 171.878 191.042 141.948 1.00 44.56  ? 26  GLN I C     1 
ATOM   26429 O  O     . GLN J 7  62  ? 172.900 191.601 141.542 1.00 49.20  ? 26  GLN I O     1 
ATOM   26430 C  CB    . GLN J 7  62  ? 169.700 191.945 141.058 1.00 43.85  ? 26  GLN I CB    1 
ATOM   26431 C  CG    . GLN J 7  62  ? 169.002 190.654 140.667 1.00 47.73  ? 26  GLN I CG    1 
ATOM   26432 C  CD    . GLN J 7  62  ? 168.148 190.089 141.780 1.00 51.27  ? 26  GLN I CD    1 
ATOM   26433 O  OE1   . GLN J 7  62  ? 168.567 189.184 142.500 1.00 51.30  ? 26  GLN I OE1   1 
ATOM   26434 N  NE2   . GLN J 7  62  ? 166.940 190.615 141.924 1.00 51.40  ? 26  GLN I NE2   1 
ATOM   26435 N  N     . ARG J 7  63  ? 171.795 189.729 142.145 1.00 46.58  ? 27  ARG I N     1 
ATOM   26436 C  CA    . ARG J 7  63  ? 172.928 188.858 141.862 1.00 42.99  ? 27  ARG I CA    1 
ATOM   26437 C  C     . ARG J 7  63  ? 173.201 188.799 140.361 1.00 47.24  ? 27  ARG I C     1 
ATOM   26438 O  O     . ARG J 7  63  ? 172.297 188.947 139.532 1.00 53.60  ? 27  ARG I O     1 
ATOM   26439 C  CB    . ARG J 7  63  ? 172.680 187.456 142.429 1.00 47.26  ? 27  ARG I CB    1 
ATOM   26440 C  CG    . ARG J 7  63  ? 172.144 186.425 141.446 1.00 51.65  ? 27  ARG I CG    1 
ATOM   26441 C  CD    . ARG J 7  63  ? 171.896 185.090 142.120 1.00 51.88  ? 27  ARG I CD    1 
ATOM   26442 N  NE    . ARG J 7  63  ? 172.830 184.851 143.212 1.00 58.46  ? 27  ARG I NE    1 
ATOM   26443 C  CZ    . ARG J 7  63  ? 172.556 184.119 144.283 1.00 64.28  ? 27  ARG I CZ    1 
ATOM   26444 N  NH1   . ARG J 7  63  ? 171.383 183.534 144.438 1.00 60.68  ? 27  ARG I NH1   1 
ATOM   26445 N  NH2   . ARG J 7  63  ? 173.484 183.973 145.223 1.00 65.82  ? 27  ARG I NH2   1 
ATOM   26446 N  N     . GLY J 7  64  ? 174.475 188.619 140.021 1.00 45.87  ? 28  GLY I N     1 
ATOM   26447 C  CA    . GLY J 7  64  ? 174.890 188.542 138.631 1.00 42.81  ? 28  GLY I CA    1 
ATOM   26448 C  C     . GLY J 7  64  ? 174.671 189.806 137.837 1.00 45.48  ? 28  GLY I C     1 
ATOM   26449 O  O     . GLY J 7  64  ? 174.374 189.735 136.641 1.00 49.80  ? 28  GLY I O     1 
ATOM   26450 N  N     . THR J 7  65  ? 174.813 190.970 138.466 1.00 42.01  ? 29  THR I N     1 
ATOM   26451 C  CA    . THR J 7  65  ? 174.565 192.242 137.812 1.00 41.84  ? 29  THR I CA    1 
ATOM   26452 C  C     . THR J 7  65  ? 175.789 193.139 137.930 1.00 40.48  ? 29  THR I C     1 
ATOM   26453 O  O     . THR J 7  65  ? 176.550 193.059 138.899 1.00 43.36  ? 29  THR I O     1 
ATOM   26454 C  CB    . THR J 7  65  ? 173.347 192.961 138.406 1.00 43.57  ? 29  THR I CB    1 
ATOM   26455 O  OG1   . THR J 7  65  ? 173.487 193.047 139.829 1.00 47.22  ? 29  THR I OG1   1 
ATOM   26456 C  CG2   . THR J 7  65  ? 172.068 192.214 138.067 1.00 42.14  ? 29  THR I CG2   1 
ATOM   26457 N  N     . PHE J 7  66  ? 175.968 193.993 136.930 1.00 40.44  ? 30  PHE I N     1 
ATOM   26458 C  CA    . PHE J 7  66  ? 177.094 194.908 136.863 1.00 40.15  ? 30  PHE I CA    1 
ATOM   26459 C  C     . PHE J 7  66  ? 176.571 196.321 136.661 1.00 42.91  ? 30  PHE I C     1 
ATOM   26460 O  O     . PHE J 7  66  ? 175.627 196.539 135.897 1.00 50.22  ? 30  PHE I O     1 
ATOM   26461 C  CB    . PHE J 7  66  ? 178.046 194.520 135.727 1.00 43.23  ? 30  PHE I CB    1 
ATOM   26462 C  CG    . PHE J 7  66  ? 179.139 195.518 135.479 1.00 45.20  ? 30  PHE I CG    1 
ATOM   26463 C  CD1   . PHE J 7  66  ? 180.104 195.762 136.442 1.00 46.45  ? 30  PHE I CD1   1 
ATOM   26464 C  CD2   . PHE J 7  66  ? 179.211 196.198 134.276 1.00 44.16  ? 30  PHE I CD2   1 
ATOM   26465 C  CE1   . PHE J 7  66  ? 181.111 196.674 136.214 1.00 46.84  ? 30  PHE I CE1   1 
ATOM   26466 C  CE2   . PHE J 7  66  ? 180.218 197.110 134.041 1.00 48.74  ? 30  PHE I CE2   1 
ATOM   26467 C  CZ    . PHE J 7  66  ? 181.169 197.349 135.012 1.00 51.18  ? 30  PHE I CZ    1 
ATOM   26468 N  N     . ALA J 7  67  ? 177.178 197.275 137.359 1.00 42.42  ? 31  ALA I N     1 
ATOM   26469 C  CA    . ALA J 7  67  ? 176.815 198.682 137.257 1.00 38.55  ? 31  ALA I CA    1 
ATOM   26470 C  C     . ALA J 7  67  ? 178.054 199.475 136.877 1.00 45.78  ? 31  ALA I C     1 
ATOM   26471 O  O     . ALA J 7  67  ? 178.953 199.653 137.701 1.00 53.08  ? 31  ALA I O     1 
ATOM   26472 C  CB    . ALA J 7  67  ? 176.232 199.199 138.571 1.00 36.83  ? 31  ALA I CB    1 
ATOM   26473 N  N     . GLU J 7  68  ? 178.093 199.963 135.641 1.00 46.17  ? 32  GLU I N     1 
ATOM   26474 C  CA    . GLU J 7  68  ? 179.271 200.632 135.111 1.00 48.37  ? 32  GLU I CA    1 
ATOM   26475 C  C     . GLU J 7  68  ? 179.312 202.084 135.567 1.00 53.65  ? 32  GLU I C     1 
ATOM   26476 O  O     . GLU J 7  68  ? 178.304 202.790 135.500 1.00 56.53  ? 32  GLU I O     1 
ATOM   26477 C  CB    . GLU J 7  68  ? 179.291 200.562 133.584 1.00 56.81  ? 32  GLU I CB    1 
ATOM   26478 C  CG    . GLU J 7  68  ? 180.599 201.015 132.961 1.00 65.54  ? 32  GLU I CG    1 
ATOM   26479 C  CD    . GLU J 7  68  ? 180.905 200.298 131.663 1.00 75.04  ? 32  GLU I CD    1 
ATOM   26480 O  OE1   . GLU J 7  68  ? 180.055 200.333 130.749 1.00 76.48  ? 32  GLU I OE1   1 
ATOM   26481 O  OE2   . GLU J 7  68  ? 181.995 199.698 131.557 1.00 79.32  ? 32  GLU I OE2   1 
ATOM   26482 N  N     . GLY J 7  69  ? 180.480 202.523 136.026 1.00 56.93  ? 33  GLY I N     1 
ATOM   26483 C  CA    . GLY J 7  69  ? 180.672 203.908 136.402 1.00 57.56  ? 33  GLY I CA    1 
ATOM   26484 C  C     . GLY J 7  69  ? 181.283 204.735 135.291 1.00 64.40  ? 33  GLY I C     1 
ATOM   26485 O  O     . GLY J 7  69  ? 182.150 205.576 135.552 1.00 72.76  ? 33  GLY I O     1 
ATOM   26486 N  N     . LEU J 7  70  ? 180.839 204.491 134.053 1.00 66.83  ? 34  LEU I N     1 
ATOM   26487 C  CA    . LEU J 7  70  ? 181.321 205.150 132.839 1.00 67.11  ? 34  LEU I CA    1 
ATOM   26488 C  C     . LEU J 7  70  ? 182.822 204.903 132.911 1.00 71.39  ? 34  LEU I C     1 
ATOM   26489 O  O     . LEU J 7  70  ? 183.264 203.752 132.906 1.00 77.77  ? 34  LEU I O     1 
ATOM   26490 C  CB    . LEU J 7  70  ? 180.934 206.633 132.820 1.00 60.96  ? 34  LEU I CB    1 
ATOM   26491 C  CG    . LEU J 7  70  ? 179.472 206.994 132.537 1.00 66.84  ? 34  LEU I CG    1 
ATOM   26492 C  CD1   . LEU J 7  70  ? 179.397 208.329 131.818 1.00 68.80  ? 34  LEU I CD1   1 
ATOM   26493 C  CD2   . LEU J 7  70  ? 178.754 205.913 131.735 1.00 61.91  ? 34  LEU I CD2   1 
ATOM   26494 N  N     . ARG J 7  71  ? 183.606 205.978 132.948 1.00 67.19  ? 35  ARG I N     1 
ATOM   26495 C  CA    . ARG J 7  71  ? 185.045 205.854 133.144 1.00 66.50  ? 35  ARG I CA    1 
ATOM   26496 C  C     . ARG J 7  71  ? 185.453 204.757 134.121 1.00 71.46  ? 35  ARG I C     1 
ATOM   26497 O  O     . ARG J 7  71  ? 185.089 204.803 135.301 1.00 82.55  ? 35  ARG I O     1 
ATOM   26498 C  CB    . ARG J 7  71  ? 185.676 207.188 133.526 1.00 67.46  ? 35  ARG I CB    1 
ATOM   26499 C  CG    . ARG J 7  71  ? 187.148 207.109 133.868 1.00 70.26  ? 35  ARG I CG    1 
ATOM   26500 C  CD    . ARG J 7  71  ? 187.769 208.494 133.930 1.00 77.43  ? 35  ARG I CD    1 
ATOM   26501 N  NE    . ARG J 7  71  ? 187.671 209.072 135.265 1.00 83.99  ? 35  ARG I NE    1 
ATOM   26502 C  CZ    . ARG J 7  71  ? 188.701 209.251 136.080 1.00 87.17  ? 35  ARG I CZ    1 
ATOM   26503 N  NH1   . ARG J 7  71  ? 189.929 208.911 135.725 1.00 88.93  ? 35  ARG I NH1   1 
ATOM   26504 N  NH2   . ARG J 7  71  ? 188.494 209.782 137.281 1.00 79.75  ? 35  ARG I NH2   1 
ATOM   26505 N  N     . ASN J 7  72  ? 186.193 203.768 133.629 1.00 64.92  ? 36  ASN I N     1 
ATOM   26506 C  CA    . ASN J 7  72  ? 186.453 202.535 134.369 1.00 66.08  ? 36  ASN I CA    1 
ATOM   26507 C  C     . ASN J 7  72  ? 187.809 202.638 135.057 1.00 66.70  ? 36  ASN I C     1 
ATOM   26508 O  O     . ASN J 7  72  ? 188.851 202.441 134.428 1.00 73.43  ? 36  ASN I O     1 
ATOM   26509 C  CB    . ASN J 7  72  ? 186.401 201.334 133.431 1.00 67.11  ? 36  ASN I CB    1 
ATOM   26510 C  CG    . ASN J 7  72  ? 185.119 201.277 132.632 1.00 68.34  ? 36  ASN I CG    1 
ATOM   26511 O  OD1   . ASN J 7  72  ? 185.069 201.722 131.487 1.00 72.59  ? 36  ASN I OD1   1 
ATOM   26512 N  ND2   . ASN J 7  72  ? 184.073 200.724 133.231 1.00 68.16  ? 36  ASN I ND2   1 
ATOM   26513 N  N     . ASP J 7  73  ? 187.796 202.932 136.357 1.00 64.07  ? 37  ASP I N     1 
ATOM   26514 C  CA    . ASP J 7  73  ? 189.017 202.962 137.152 1.00 64.95  ? 37  ASP I CA    1 
ATOM   26515 C  C     . ASP J 7  73  ? 189.031 201.865 138.208 1.00 63.76  ? 37  ASP I C     1 
ATOM   26516 O  O     . ASP J 7  73  ? 189.940 201.030 138.231 1.00 66.53  ? 37  ASP I O     1 
ATOM   26517 C  CB    . ASP J 7  73  ? 189.185 204.328 137.826 1.00 67.26  ? 37  ASP I CB    1 
ATOM   26518 C  CG    . ASP J 7  73  ? 188.735 205.468 136.950 1.00 74.62  ? 37  ASP I CG    1 
ATOM   26519 O  OD1   . ASP J 7  73  ? 187.520 205.560 136.690 1.00 75.52  ? 37  ASP I OD1   1 
ATOM   26520 O  OD2   . ASP J 7  73  ? 189.593 206.268 136.523 1.00 80.33  ? 37  ASP I OD2   1 
ATOM   26521 N  N     . VAL J 7  74  ? 188.037 201.846 139.091 1.00 59.45  ? 38  VAL I N     1 
ATOM   26522 C  CA    . VAL J 7  74  ? 187.960 200.887 140.186 1.00 54.40  ? 38  VAL I CA    1 
ATOM   26523 C  C     . VAL J 7  74  ? 186.628 200.162 140.090 1.00 51.88  ? 38  VAL I C     1 
ATOM   26524 O  O     . VAL J 7  74  ? 185.579 200.797 139.937 1.00 54.49  ? 38  VAL I O     1 
ATOM   26525 C  CB    . VAL J 7  74  ? 188.110 201.569 141.559 1.00 57.24  ? 38  VAL I CB    1 
ATOM   26526 C  CG1   . VAL J 7  74  ? 188.087 200.538 142.672 1.00 53.80  ? 38  VAL I CG1   1 
ATOM   26527 C  CG2   . VAL J 7  74  ? 189.399 202.366 141.624 1.00 62.38  ? 38  VAL I CG2   1 
ATOM   26528 N  N     . VAL J 7  75  ? 186.672 198.836 140.167 1.00 47.34  ? 39  VAL I N     1 
ATOM   26529 C  CA    . VAL J 7  75  ? 185.478 198.008 140.257 1.00 46.79  ? 39  VAL I CA    1 
ATOM   26530 C  C     . VAL J 7  75  ? 185.454 197.365 141.639 1.00 49.66  ? 39  VAL I C     1 
ATOM   26531 O  O     . VAL J 7  75  ? 186.477 196.854 142.115 1.00 53.42  ? 39  VAL I O     1 
ATOM   26532 C  CB    . VAL J 7  75  ? 185.420 196.968 139.119 1.00 47.35  ? 39  VAL I CB    1 
ATOM   26533 C  CG1   . VAL J 7  75  ? 186.681 196.109 139.056 1.00 49.09  ? 39  VAL I CG1   1 
ATOM   26534 C  CG2   . VAL J 7  75  ? 184.179 196.095 139.246 1.00 41.69  ? 39  VAL I CG2   1 
ATOM   26535 N  N     . VAL J 7  76  ? 184.311 197.454 142.311 1.00 46.03  ? 40  VAL I N     1 
ATOM   26536 C  CA    . VAL J 7  76  ? 184.114 196.826 143.611 1.00 41.22  ? 40  VAL I CA    1 
ATOM   26537 C  C     . VAL J 7  76  ? 183.286 195.569 143.411 1.00 42.07  ? 40  VAL I C     1 
ATOM   26538 O  O     . VAL J 7  76  ? 182.181 195.622 142.860 1.00 48.28  ? 40  VAL I O     1 
ATOM   26539 C  CB    . VAL J 7  76  ? 183.440 197.786 144.605 1.00 42.34  ? 40  VAL I CB    1 
ATOM   26540 C  CG1   . VAL J 7  76  ? 183.154 197.072 145.912 1.00 42.35  ? 40  VAL I CG1   1 
ATOM   26541 C  CG2   . VAL J 7  76  ? 184.329 198.985 144.855 1.00 45.73  ? 40  VAL I CG2   1 
ATOM   26542 N  N     . VAL J 7  77  ? 183.816 194.435 143.855 1.00 36.39  ? 41  VAL I N     1 
ATOM   26543 C  CA    . VAL J 7  77  ? 183.195 193.136 143.635 1.00 35.36  ? 41  VAL I CA    1 
ATOM   26544 C  C     . VAL J 7  77  ? 182.544 192.692 144.936 1.00 41.88  ? 41  VAL I C     1 
ATOM   26545 O  O     . VAL J 7  77  ? 183.210 192.595 145.974 1.00 43.81  ? 41  VAL I O     1 
ATOM   26546 C  CB    . VAL J 7  77  ? 184.219 192.101 143.144 1.00 40.20  ? 41  VAL I CB    1 
ATOM   26547 C  CG1   . VAL J 7  77  ? 183.534 190.790 142.843 1.00 40.96  ? 41  VAL I CG1   1 
ATOM   26548 C  CG2   . VAL J 7  77  ? 184.939 192.620 141.914 1.00 42.20  ? 41  VAL I CG2   1 
ATOM   26549 N  N     . ALA J 7  78  ? 181.243 192.425 144.878 1.00 41.26  ? 42  ALA I N     1 
ATOM   26550 C  CA    . ALA J 7  78  ? 180.480 191.928 146.009 1.00 35.63  ? 42  ALA I CA    1 
ATOM   26551 C  C     . ALA J 7  78  ? 180.094 190.479 145.758 1.00 38.25  ? 42  ALA I C     1 
ATOM   26552 O  O     . ALA J 7  78  ? 179.761 190.104 144.630 1.00 45.32  ? 42  ALA I O     1 
ATOM   26553 C  CB    . ALA J 7  78  ? 179.231 192.776 146.248 1.00 38.84  ? 42  ALA I CB    1 
ATOM   26554 N  N     . MET J 7  79  ? 180.143 189.667 146.813 1.00 36.44  ? 43  MET I N     1 
ATOM   26555 C  CA    . MET J 7  79  ? 179.902 188.237 146.663 1.00 38.20  ? 43  MET I CA    1 
ATOM   26556 C  C     . MET J 7  79  ? 178.431 187.926 146.424 1.00 42.49  ? 43  MET I C     1 
ATOM   26557 O  O     . MET J 7  79  ? 178.109 186.974 145.704 1.00 48.18  ? 43  MET I O     1 
ATOM   26558 C  CB    . MET J 7  79  ? 180.405 187.492 147.900 1.00 42.66  ? 43  MET I CB    1 
ATOM   26559 C  CG    . MET J 7  79  ? 181.891 187.654 148.159 1.00 43.02  ? 43  MET I CG    1 
ATOM   26560 S  SD    . MET J 7  79  ? 182.909 186.761 146.973 1.00 50.36  ? 43  MET I SD    1 
ATOM   26561 C  CE    . MET J 7  79  ? 183.544 188.110 145.989 1.00 38.88  ? 43  MET I CE    1 
ATOM   26562 N  N     . SER J 7  80  ? 177.531 188.703 147.009 1.00 44.56  ? 44  SER I N     1 
ATOM   26563 C  CA    . SER J 7  80  ? 176.108 188.407 146.956 1.00 43.29  ? 44  SER I CA    1 
ATOM   26564 C  C     . SER J 7  80  ? 175.343 189.700 147.176 1.00 44.15  ? 44  SER I C     1 
ATOM   26565 O  O     . SER J 7  80  ? 175.885 190.656 147.742 1.00 47.34  ? 44  SER I O     1 
ATOM   26566 C  CB    . SER J 7  80  ? 175.725 187.361 148.013 1.00 46.20  ? 44  SER I CB    1 
ATOM   26567 O  OG    . SER J 7  80  ? 175.378 187.978 149.238 1.00 54.10  ? 44  SER I OG    1 
ATOM   26568 N  N     . PRO J 7  81  ? 174.087 189.774 146.732 1.00 43.97  ? 45  PRO I N     1 
ATOM   26569 C  CA    . PRO J 7  81  ? 173.258 190.944 147.036 1.00 42.00  ? 45  PRO I CA    1 
ATOM   26570 C  C     . PRO J 7  81  ? 172.664 190.959 148.436 1.00 47.09  ? 45  PRO I C     1 
ATOM   26571 O  O     . PRO J 7  81  ? 171.865 191.849 148.733 1.00 50.12  ? 45  PRO I O     1 
ATOM   26572 C  CB    . PRO J 7  81  ? 172.153 190.857 145.972 1.00 41.18  ? 45  PRO I CB    1 
ATOM   26573 C  CG    . PRO J 7  81  ? 172.018 189.422 145.717 1.00 44.88  ? 45  PRO I CG    1 
ATOM   26574 C  CD    . PRO J 7  81  ? 173.411 188.870 145.781 1.00 43.34  ? 45  PRO I CD    1 
ATOM   26575 N  N     . GLY J 7  82  ? 173.037 190.018 149.301 1.00 45.22  ? 46  GLY I N     1 
ATOM   26576 C  CA    . GLY J 7  82  ? 172.469 189.931 150.627 1.00 45.26  ? 46  GLY I CA    1 
ATOM   26577 C  C     . GLY J 7  82  ? 173.003 190.985 151.575 1.00 48.22  ? 46  GLY I C     1 
ATOM   26578 O  O     . GLY J 7  82  ? 173.912 191.756 151.265 1.00 49.97  ? 46  GLY I O     1 
ATOM   26579 N  N     . ARG J 7  83  ? 172.411 191.004 152.771 1.00 50.11  ? 47  ARG I N     1 
ATOM   26580 C  CA    . ARG J 7  83  ? 172.755 191.999 153.784 1.00 47.87  ? 47  ARG I CA    1 
ATOM   26581 C  C     . ARG J 7  83  ? 174.166 191.823 154.327 1.00 48.41  ? 47  ARG I C     1 
ATOM   26582 O  O     . ARG J 7  83  ? 174.717 192.767 154.902 1.00 51.15  ? 47  ARG I O     1 
ATOM   26583 C  CB    . ARG J 7  83  ? 171.746 191.945 154.930 1.00 52.59  ? 47  ARG I CB    1 
ATOM   26584 C  CG    . ARG J 7  83  ? 171.721 190.622 155.672 1.00 54.52  ? 47  ARG I CG    1 
ATOM   26585 C  CD    . ARG J 7  83  ? 171.366 190.814 157.134 1.00 62.80  ? 47  ARG I CD    1 
ATOM   26586 N  NE    . ARG J 7  83  ? 172.347 191.637 157.828 1.00 61.79  ? 47  ARG I NE    1 
ATOM   26587 C  CZ    . ARG J 7  83  ? 173.419 191.164 158.448 1.00 61.16  ? 47  ARG I CZ    1 
ATOM   26588 N  NH1   . ARG J 7  83  ? 173.679 189.868 158.482 1.00 57.14  ? 47  ARG I NH1   1 
ATOM   26589 N  NH2   . ARG J 7  83  ? 174.252 192.011 159.044 1.00 63.48  ? 47  ARG I NH2   1 
ATOM   26590 N  N     . ARG J 7  84  ? 174.760 190.641 154.160 1.00 49.85  ? 48  ARG I N     1 
ATOM   26591 C  CA    . ARG J 7  84  ? 176.133 190.425 154.594 1.00 47.47  ? 48  ARG I CA    1 
ATOM   26592 C  C     . ARG J 7  84  ? 177.138 191.131 153.700 1.00 46.56  ? 48  ARG I C     1 
ATOM   26593 O  O     . ARG J 7  84  ? 178.276 191.356 154.127 1.00 48.11  ? 48  ARG I O     1 
ATOM   26594 C  CB    . ARG J 7  84  ? 176.442 188.930 154.631 1.00 45.62  ? 48  ARG I CB    1 
ATOM   26595 C  CG    . ARG J 7  84  ? 176.441 188.327 156.017 1.00 52.14  ? 48  ARG I CG    1 
ATOM   26596 C  CD    . ARG J 7  84  ? 176.617 186.826 155.945 1.00 56.65  ? 48  ARG I CD    1 
ATOM   26597 N  NE    . ARG J 7  84  ? 175.405 186.112 156.324 1.00 60.83  ? 48  ARG I NE    1 
ATOM   26598 C  CZ    . ARG J 7  84  ? 175.347 184.805 156.533 1.00 64.30  ? 48  ARG I CZ    1 
ATOM   26599 N  NH1   . ARG J 7  84  ? 176.411 184.033 156.391 1.00 61.81  ? 48  ARG I NH1   1 
ATOM   26600 N  NH2   . ARG J 7  84  ? 174.190 184.258 156.893 1.00 66.47  ? 48  ARG I NH2   1 
ATOM   26601 N  N     . HIS J 7  85  ? 176.756 191.486 152.480 1.00 48.34  ? 49  HIS I N     1 
ATOM   26602 C  CA    . HIS J 7  85  ? 177.687 192.101 151.544 1.00 41.28  ? 49  HIS I CA    1 
ATOM   26603 C  C     . HIS J 7  85  ? 177.220 193.432 150.987 1.00 43.34  ? 49  HIS I C     1 
ATOM   26604 O  O     . HIS J 7  85  ? 178.052 194.283 150.696 1.00 46.27  ? 49  HIS I O     1 
ATOM   26605 C  CB    . HIS J 7  85  ? 177.987 191.151 150.377 1.00 39.64  ? 49  HIS I CB    1 
ATOM   26606 C  CG    . HIS J 7  85  ? 178.257 189.743 150.800 1.00 43.32  ? 49  HIS I CG    1 
ATOM   26607 N  ND1   . HIS J 7  85  ? 177.264 188.795 150.918 1.00 43.25  ? 49  HIS I ND1   1 
ATOM   26608 C  CD2   . HIS J 7  85  ? 179.410 189.125 151.145 1.00 44.98  ? 49  HIS I CD2   1 
ATOM   26609 C  CE1   . HIS J 7  85  ? 177.796 187.653 151.310 1.00 47.79  ? 49  HIS I CE1   1 
ATOM   26610 N  NE2   . HIS J 7  85  ? 179.097 187.825 151.456 1.00 51.42  ? 49  HIS I NE2   1 
ATOM   26611 N  N     . ILE J 7  86  ? 175.927 193.653 150.810 1.00 45.43  ? 50  ILE I N     1 
ATOM   26612 C  CA    . ILE J 7  86  ? 175.468 194.868 150.146 1.00 42.94  ? 50  ILE I CA    1 
ATOM   26613 C  C     . ILE J 7  86  ? 175.094 195.922 151.177 1.00 47.44  ? 50  ILE I C     1 
ATOM   26614 O  O     . ILE J 7  86  ? 174.357 195.647 152.132 1.00 42.40  ? 50  ILE I O     1 
ATOM   26615 C  CB    . ILE J 7  86  ? 174.308 194.572 149.180 1.00 47.73  ? 50  ILE I CB    1 
ATOM   26616 C  CG1   . ILE J 7  86  ? 174.871 194.053 147.857 1.00 48.22  ? 50  ILE I CG1   1 
ATOM   26617 C  CG2   . ILE J 7  86  ? 173.469 195.809 148.914 1.00 49.66  ? 50  ILE I CG2   1 
ATOM   26618 C  CD1   . ILE J 7  86  ? 176.039 194.854 147.309 1.00 38.89  ? 50  ILE I CD1   1 
ATOM   26619 N  N     . THR J 7  87  ? 175.672 197.114 150.989 1.00 52.97  ? 51  THR I N     1 
ATOM   26620 C  CA    . THR J 7  87  ? 175.473 198.399 151.656 1.00 46.49  ? 51  THR I CA    1 
ATOM   26621 C  C     . THR J 7  87  ? 176.133 198.433 153.033 1.00 60.70  ? 51  THR I C     1 
ATOM   26622 O  O     . THR J 7  87  ? 176.518 199.510 153.507 1.00 73.92  ? 51  THR I O     1 
ATOM   26623 C  CB    . THR J 7  87  ? 173.960 198.713 151.716 1.00 40.79  ? 51  THR I CB    1 
ATOM   26624 O  OG1   . THR J 7  87  ? 173.474 198.949 150.389 1.00 47.31  ? 51  THR I OG1   1 
ATOM   26625 C  CG2   . THR J 7  87  ? 173.619 199.934 152.559 1.00 45.10  ? 51  THR I CG2   1 
ATOM   26626 N  N     . LYS J 7  88  ? 176.417 197.283 153.629 1.00 55.88  ? 52  LYS I N     1 
ATOM   26627 C  CA    . LYS J 7  88  ? 177.151 197.429 154.876 1.00 55.38  ? 52  LYS I CA    1 
ATOM   26628 C  C     . LYS J 7  88  ? 178.668 197.402 154.662 1.00 61.04  ? 52  LYS I C     1 
ATOM   26629 O  O     . LYS J 7  88  ? 179.347 198.313 155.150 1.00 73.39  ? 52  LYS I O     1 
ATOM   26630 C  CB    . LYS J 7  88  ? 176.660 196.417 155.917 1.00 63.64  ? 52  LYS I CB    1 
ATOM   26631 C  CG    . LYS J 7  88  ? 175.550 196.954 156.811 1.00 69.38  ? 52  LYS I CG    1 
ATOM   26632 C  CD    . LYS J 7  88  ? 175.998 198.199 157.560 1.00 65.91  ? 52  LYS I CD    1 
ATOM   26633 C  CE    . LYS J 7  88  ? 175.153 199.412 157.200 1.00 62.01  ? 52  LYS I CE    1 
ATOM   26634 N  NZ    . LYS J 7  88  ? 175.505 200.587 158.039 1.00 68.07  ? 52  LYS I NZ    1 
ATOM   26635 N  N     . PRO J 7  89  ? 179.277 196.404 153.959 1.00 53.20  ? 53  PRO I N     1 
ATOM   26636 C  CA    . PRO J 7  89  ? 180.716 196.535 153.698 1.00 47.46  ? 53  PRO I CA    1 
ATOM   26637 C  C     . PRO J 7  89  ? 181.115 197.011 152.306 1.00 53.70  ? 53  PRO I C     1 
ATOM   26638 O  O     . PRO J 7  89  ? 182.287 197.339 152.118 1.00 64.57  ? 53  PRO I O     1 
ATOM   26639 C  CB    . PRO J 7  89  ? 181.234 195.117 153.953 1.00 45.71  ? 53  PRO I CB    1 
ATOM   26640 C  CG    . PRO J 7  89  ? 180.128 194.249 153.528 1.00 52.40  ? 53  PRO I CG    1 
ATOM   26641 C  CD    . PRO J 7  89  ? 178.838 195.026 153.667 1.00 53.46  ? 53  PRO I CD    1 
ATOM   26642 N  N     . VAL J 7  90  ? 180.212 197.072 151.331 1.00 49.70  ? 54  VAL I N     1 
ATOM   26643 C  CA    . VAL J 7  90  ? 180.587 197.275 149.932 1.00 45.38  ? 54  VAL I CA    1 
ATOM   26644 C  C     . VAL J 7  90  ? 180.245 198.681 149.451 1.00 47.45  ? 54  VAL I C     1 
ATOM   26645 O  O     . VAL J 7  90  ? 181.090 199.369 148.878 1.00 52.02  ? 54  VAL I O     1 
ATOM   26646 C  CB    . VAL J 7  90  ? 179.956 196.198 149.020 1.00 41.45  ? 54  VAL I CB    1 
ATOM   26647 C  CG1   . VAL J 7  90  ? 179.829 196.676 147.580 1.00 41.41  ? 54  VAL I CG1   1 
ATOM   26648 C  CG2   . VAL J 7  90  ? 180.786 194.928 149.072 1.00 43.64  ? 54  VAL I CG2   1 
ATOM   26649 N  N     . CYS J 7  91  ? 179.009 199.130 149.682 1.00 46.83  ? 55  CYS I N     1 
ATOM   26650 C  CA    . CYS J 7  91  ? 178.637 200.470 149.249 1.00 43.11  ? 55  CYS I CA    1 
ATOM   26651 C  C     . CYS J 7  91  ? 179.332 201.546 150.065 1.00 50.51  ? 55  CYS I C     1 
ATOM   26652 O  O     . CYS J 7  91  ? 179.475 202.675 149.588 1.00 52.17  ? 55  CYS I O     1 
ATOM   26653 C  CB    . CYS J 7  91  ? 177.124 200.643 149.310 1.00 44.79  ? 55  CYS I CB    1 
ATOM   26654 S  SG    . CYS J 7  91  ? 176.230 199.454 148.287 1.00 49.82  ? 55  CYS I SG    1 
ATOM   26655 N  N     . GLU J 7  92  ? 179.811 201.208 151.263 1.00 54.97  ? 56  GLU I N     1 
ATOM   26656 C  CA    . GLU J 7  92  ? 180.611 202.154 152.033 1.00 53.05  ? 56  GLU I CA    1 
ATOM   26657 C  C     . GLU J 7  92  ? 181.977 202.373 151.390 1.00 51.94  ? 56  GLU I C     1 
ATOM   26658 O  O     . GLU J 7  92  ? 182.421 203.519 151.226 1.00 55.53  ? 56  GLU I O     1 
ATOM   26659 C  CB    . GLU J 7  92  ? 180.761 201.659 153.468 1.00 59.49  ? 56  GLU I CB    1 
ATOM   26660 C  CG    . GLU J 7  92  ? 179.704 202.219 154.383 1.00 69.01  ? 56  GLU I CG    1 
ATOM   26661 C  CD    . GLU J 7  92  ? 179.399 201.352 155.564 1.00 77.40  ? 56  GLU I CD    1 
ATOM   26662 O  OE1   . GLU J 7  92  ? 180.313 201.166 156.389 1.00 77.57  ? 56  GLU I OE1   1 
ATOM   26663 O  OE2   . GLU J 7  92  ? 178.248 200.884 155.688 1.00 77.19  ? 56  GLU I OE2   1 
ATOM   26664 N  N     . ILE J 7  93  ? 182.645 201.281 151.011 1.00 48.42  ? 57  ILE I N     1 
ATOM   26665 C  CA    . ILE J 7  93  ? 183.886 201.366 150.245 1.00 44.89  ? 57  ILE I CA    1 
ATOM   26666 C  C     . ILE J 7  93  ? 183.641 202.100 148.936 1.00 49.45  ? 57  ILE I C     1 
ATOM   26667 O  O     . ILE J 7  93  ? 184.465 202.912 148.490 1.00 54.41  ? 57  ILE I O     1 
ATOM   26668 C  CB    . ILE J 7  93  ? 184.448 199.951 150.007 1.00 43.28  ? 57  ILE I CB    1 
ATOM   26669 C  CG1   . ILE J 7  93  ? 184.797 199.286 151.337 1.00 47.90  ? 57  ILE I CG1   1 
ATOM   26670 C  CG2   . ILE J 7  93  ? 185.654 199.975 149.085 1.00 47.10  ? 57  ILE I CG2   1 
ATOM   26671 C  CD1   . ILE J 7  93  ? 185.315 197.877 151.184 1.00 48.96  ? 57  ILE I CD1   1 
ATOM   26672 N  N     . THR J 7  94  ? 182.485 201.845 148.325 1.00 48.70  ? 58  THR I N     1 
ATOM   26673 C  CA    . THR J 7  94  ? 182.118 202.497 147.077 1.00 45.21  ? 58  THR I CA    1 
ATOM   26674 C  C     . THR J 7  94  ? 181.999 204.005 147.245 1.00 48.29  ? 58  THR I C     1 
ATOM   26675 O  O     . THR J 7  94  ? 182.508 204.767 146.413 1.00 54.20  ? 58  THR I O     1 
ATOM   26676 C  CB    . THR J 7  94  ? 180.805 201.918 146.559 1.00 42.23  ? 58  THR I CB    1 
ATOM   26677 O  OG1   . THR J 7  94  ? 180.909 200.491 146.499 1.00 47.41  ? 58  THR I OG1   1 
ATOM   26678 C  CG2   . THR J 7  94  ? 180.502 202.452 145.177 1.00 42.89  ? 58  THR I CG2   1 
ATOM   26679 N  N     . TYR J 7  95  ? 181.353 204.470 148.326 1.00 47.99  ? 59  TYR I N     1 
ATOM   26680 C  CA    . TYR J 7  95  ? 181.226 205.916 148.437 1.00 49.56  ? 59  TYR I CA    1 
ATOM   26681 C  C     . TYR J 7  95  ? 182.547 206.540 148.854 1.00 55.37  ? 59  TYR I C     1 
ATOM   26682 O  O     . TYR J 7  95  ? 182.773 207.711 148.561 1.00 57.22  ? 59  TYR I O     1 
ATOM   26683 C  CB    . TYR J 7  95  ? 180.124 206.388 149.410 1.00 52.28  ? 59  TYR I CB    1 
ATOM   26684 C  CG    . TYR J 7  95  ? 180.121 206.038 150.903 1.00 55.58  ? 59  TYR I CG    1 
ATOM   26685 C  CD1   . TYR J 7  95  ? 181.201 206.340 151.730 1.00 58.26  ? 59  TYR I CD1   1 
ATOM   26686 C  CD2   . TYR J 7  95  ? 178.994 205.516 151.502 1.00 52.60  ? 59  TYR I CD2   1 
ATOM   26687 C  CE1   . TYR J 7  95  ? 181.180 206.074 153.068 1.00 60.14  ? 59  TYR I CE1   1 
ATOM   26688 C  CE2   . TYR J 7  95  ? 178.954 205.259 152.855 1.00 50.90  ? 59  TYR I CE2   1 
ATOM   26689 C  CZ    . TYR J 7  95  ? 180.058 205.538 153.630 1.00 59.55  ? 59  TYR I CZ    1 
ATOM   26690 O  OH    . TYR J 7  95  ? 180.060 205.284 154.981 1.00 70.79  ? 59  TYR I OH    1 
ATOM   26691 N  N     . GLY J 7  96  ? 183.407 205.790 149.551 1.00 50.56  ? 60  GLY I N     1 
ATOM   26692 C  CA    . GLY J 7  96  ? 184.729 206.307 149.861 1.00 53.19  ? 60  GLY I CA    1 
ATOM   26693 C  C     . GLY J 7  96  ? 185.569 206.510 148.615 1.00 58.30  ? 60  GLY I C     1 
ATOM   26694 O  O     . GLY J 7  96  ? 186.262 207.527 148.475 1.00 64.99  ? 60  GLY I O     1 
ATOM   26695 N  N     . ILE J 7  97  ? 185.508 205.553 147.685 1.00 54.42  ? 61  ILE I N     1 
ATOM   26696 C  CA    . ILE J 7  97  ? 186.204 205.701 146.410 1.00 51.57  ? 61  ILE I CA    1 
ATOM   26697 C  C     . ILE J 7  97  ? 185.599 206.841 145.599 1.00 55.78  ? 61  ILE I C     1 
ATOM   26698 O  O     . ILE J 7  97  ? 186.323 207.632 144.983 1.00 63.22  ? 61  ILE I O     1 
ATOM   26699 C  CB    . ILE J 7  97  ? 186.197 204.366 145.642 1.00 50.09  ? 61  ILE I CB    1 
ATOM   26700 C  CG1   . ILE J 7  97  ? 186.910 203.287 146.450 1.00 51.81  ? 61  ILE I CG1   1 
ATOM   26701 C  CG2   . ILE J 7  97  ? 186.901 204.506 144.314 1.00 56.88  ? 61  ILE I CG2   1 
ATOM   26702 C  CD1   . ILE J 7  97  ? 186.592 201.880 146.002 1.00 51.32  ? 61  ILE I CD1   1 
ATOM   26703 N  N     . ARG J 7  98  ? 184.267 206.962 145.602 1.00 52.43  ? 62  ARG I N     1 
ATOM   26704 C  CA    . ARG J 7  98  ? 183.622 208.048 144.866 1.00 52.36  ? 62  ARG I CA    1 
ATOM   26705 C  C     . ARG J 7  98  ? 183.885 209.410 145.505 1.00 59.34  ? 62  ARG I C     1 
ATOM   26706 O  O     . ARG J 7  98  ? 183.903 210.427 144.804 1.00 60.03  ? 62  ARG I O     1 
ATOM   26707 C  CB    . ARG J 7  98  ? 182.120 207.785 144.754 1.00 52.08  ? 62  ARG I CB    1 
ATOM   26708 C  CG    . ARG J 7  98  ? 181.727 207.001 143.514 1.00 51.34  ? 62  ARG I CG    1 
ATOM   26709 C  CD    . ARG J 7  98  ? 180.504 206.134 143.754 1.00 52.07  ? 62  ARG I CD    1 
ATOM   26710 N  NE    . ARG J 7  98  ? 180.347 205.126 142.713 1.00 52.66  ? 62  ARG I NE    1 
ATOM   26711 C  CZ    . ARG J 7  98  ? 179.252 204.406 142.518 1.00 47.47  ? 62  ARG I CZ    1 
ATOM   26712 N  NH1   . ARG J 7  98  ? 178.178 204.560 143.275 1.00 40.90  ? 62  ARG I NH1   1 
ATOM   26713 N  NH2   . ARG J 7  98  ? 179.235 203.502 141.544 1.00 48.86  ? 62  ARG I NH2   1 
ATOM   26714 N  N     . GLU J 7  99  ? 184.080 209.449 146.825 1.00 61.61  ? 63  GLU I N     1 
ATOM   26715 C  CA    . GLU J 7  99  ? 184.421 210.688 147.511 1.00 60.51  ? 63  GLU I CA    1 
ATOM   26716 C  C     . GLU J 7  99  ? 185.871 211.069 147.270 1.00 62.99  ? 63  GLU I C     1 
ATOM   26717 O  O     . GLU J 7  99  ? 186.207 212.260 147.254 1.00 68.70  ? 63  GLU I O     1 
ATOM   26718 C  CB    . GLU J 7  99  ? 184.163 210.545 149.011 1.00 56.90  ? 63  GLU I CB    1 
ATOM   26719 C  CG    . GLU J 7  99  ? 182.799 211.017 149.466 1.00 59.85  ? 63  GLU I CG    1 
ATOM   26720 C  CD    . GLU J 7  99  ? 182.339 210.319 150.733 1.00 68.26  ? 63  GLU I CD    1 
ATOM   26721 O  OE1   . GLU J 7  99  ? 183.103 210.309 151.721 1.00 68.18  ? 63  GLU I OE1   1 
ATOM   26722 O  OE2   . GLU J 7  99  ? 181.212 209.779 150.743 1.00 68.57  ? 63  GLU I OE2   1 
ATOM   26723 N  N     . ALA J 7  100 ? 186.745 210.078 147.075 1.00 60.28  ? 64  ALA I N     1 
ATOM   26724 C  CA    . ALA J 7  100 ? 188.140 210.346 146.754 1.00 60.48  ? 64  ALA I CA    1 
ATOM   26725 C  C     . ALA J 7  100 ? 188.328 210.909 145.351 1.00 65.08  ? 64  ALA I C     1 
ATOM   26726 O  O     . ALA J 7  100 ? 189.441 211.329 145.018 1.00 71.42  ? 64  ALA I O     1 
ATOM   26727 C  CB    . ALA J 7  100 ? 188.970 209.072 146.912 1.00 61.93  ? 64  ALA I CB    1 
ATOM   26728 N  N     . GLY J 7  101 ? 187.284 210.925 144.525 1.00 61.26  ? 65  GLY I N     1 
ATOM   26729 C  CA    . GLY J 7  101 ? 187.371 211.433 143.174 1.00 61.09  ? 65  GLY I CA    1 
ATOM   26730 C  C     . GLY J 7  101 ? 187.574 210.376 142.114 1.00 64.66  ? 65  GLY I C     1 
ATOM   26731 O  O     . GLY J 7  101 ? 187.812 210.727 140.953 1.00 66.35  ? 65  GLY I O     1 
ATOM   26732 N  N     . ILE J 7  102 ? 187.489 209.101 142.474 1.00 57.04  ? 66  ILE I N     1 
ATOM   26733 C  CA    . ILE J 7  102 ? 187.716 207.998 141.552 1.00 60.50  ? 66  ILE I CA    1 
ATOM   26734 C  C     . ILE J 7  102 ? 186.372 207.368 141.217 1.00 61.36  ? 66  ILE I C     1 
ATOM   26735 O  O     . ILE J 7  102 ? 185.607 207.007 142.120 1.00 64.94  ? 66  ILE I O     1 
ATOM   26736 C  CB    . ILE J 7  102 ? 188.676 206.960 142.155 1.00 60.35  ? 66  ILE I CB    1 
ATOM   26737 C  CG1   . ILE J 7  102 ? 189.825 207.661 142.880 1.00 63.17  ? 66  ILE I CG1   1 
ATOM   26738 C  CG2   . ILE J 7  102 ? 189.213 206.047 141.080 1.00 68.48  ? 66  ILE I CG2   1 
ATOM   26739 C  CD1   . ILE J 7  102 ? 190.347 206.897 144.072 1.00 66.03  ? 66  ILE I CD1   1 
ATOM   26740 N  N     . GLN J 7  103 ? 186.080 207.249 139.923 1.00 65.33  ? 67  GLN I N     1 
ATOM   26741 C  CA    . GLN J 7  103 ? 184.824 206.654 139.489 1.00 63.78  ? 67  GLN I CA    1 
ATOM   26742 C  C     . GLN J 7  103 ? 184.807 205.165 139.806 1.00 64.07  ? 67  GLN I C     1 
ATOM   26743 O  O     . GLN J 7  103 ? 185.808 204.463 139.639 1.00 67.39  ? 67  GLN I O     1 
ATOM   26744 C  CB    . GLN J 7  103 ? 184.623 206.884 137.994 1.00 65.00  ? 67  GLN I CB    1 
ATOM   26745 C  CG    . GLN J 7  103 ? 185.095 208.245 137.520 1.00 69.35  ? 67  GLN I CG    1 
ATOM   26746 C  CD    . GLN J 7  103 ? 184.023 209.005 136.769 1.00 72.26  ? 67  GLN I CD    1 
ATOM   26747 O  OE1   . GLN J 7  103 ? 183.077 208.416 136.248 1.00 72.08  ? 67  GLN I OE1   1 
ATOM   26748 N  NE2   . GLN J 7  103 ? 184.167 210.322 136.709 1.00 69.32  ? 67  GLN I NE2   1 
ATOM   26749 N  N     . THR J 7  104 ? 183.657 204.682 140.268 1.00 59.38  ? 68  THR I N     1 
ATOM   26750 C  CA    . THR J 7  104 ? 183.551 203.346 140.832 1.00 55.42  ? 68  THR I CA    1 
ATOM   26751 C  C     . THR J 7  104 ? 182.446 202.559 140.142 1.00 54.20  ? 68  THR I C     1 
ATOM   26752 O  O     . THR J 7  104 ? 181.389 203.105 139.817 1.00 54.37  ? 68  THR I O     1 
ATOM   26753 C  CB    . THR J 7  104 ? 183.266 203.406 142.335 1.00 56.30  ? 68  THR I CB    1 
ATOM   26754 O  OG1   . THR J 7  104 ? 183.961 204.519 142.907 1.00 64.84  ? 68  THR I OG1   1 
ATOM   26755 C  CG2   . THR J 7  104 ? 183.730 202.136 143.015 1.00 50.38  ? 68  THR I CG2   1 
ATOM   26756 N  N     . SER J 7  105 ? 182.707 201.277 139.924 1.00 51.52  ? 69  SER I N     1 
ATOM   26757 C  CA    . SER J 7  105 ? 181.713 200.328 139.449 1.00 46.98  ? 69  SER I CA    1 
ATOM   26758 C  C     . SER J 7  105 ? 181.517 199.258 140.510 1.00 47.33  ? 69  SER I C     1 
ATOM   26759 O  O     . SER J 7  105 ? 182.466 198.876 141.202 1.00 55.08  ? 69  SER I O     1 
ATOM   26760 C  CB    . SER J 7  105 ? 182.143 199.685 138.132 1.00 50.77  ? 69  SER I CB    1 
ATOM   26761 O  OG    . SER J 7  105 ? 182.640 200.654 137.227 1.00 61.80  ? 69  SER I OG    1 
ATOM   26762 N  N     . VAL J 7  106 ? 180.285 198.781 140.654 1.00 42.55  ? 70  VAL I N     1 
ATOM   26763 C  CA    . VAL J 7  106 ? 179.973 197.711 141.593 1.00 42.26  ? 70  VAL I CA    1 
ATOM   26764 C  C     . VAL J 7  106 ? 179.436 196.532 140.802 1.00 44.60  ? 70  VAL I C     1 
ATOM   26765 O  O     . VAL J 7  106 ? 178.425 196.655 140.101 1.00 49.16  ? 70  VAL I O     1 
ATOM   26766 C  CB    . VAL J 7  106 ? 178.970 198.154 142.667 1.00 38.80  ? 70  VAL I CB    1 
ATOM   26767 C  CG1   . VAL J 7  106 ? 178.619 196.983 143.570 1.00 37.36  ? 70  VAL I CG1   1 
ATOM   26768 C  CG2   . VAL J 7  106 ? 179.543 199.289 143.483 1.00 38.40  ? 70  VAL I CG2   1 
ATOM   26769 N  N     . LEU J 7  107 ? 180.110 195.393 140.913 1.00 37.82  ? 71  LEU I N     1 
ATOM   26770 C  CA    . LEU J 7  107 ? 179.670 194.151 140.299 1.00 38.00  ? 71  LEU I CA    1 
ATOM   26771 C  C     . LEU J 7  107 ? 179.301 193.164 141.393 1.00 41.15  ? 71  LEU I C     1 
ATOM   26772 O  O     . LEU J 7  107 ? 180.098 192.906 142.299 1.00 46.78  ? 71  LEU I O     1 
ATOM   26773 C  CB    . LEU J 7  107 ? 180.762 193.560 139.403 1.00 41.29  ? 71  LEU I CB    1 
ATOM   26774 C  CG    . LEU J 7  107 ? 180.596 192.078 139.061 1.00 44.11  ? 71  LEU I CG    1 
ATOM   26775 C  CD1   . LEU J 7  107 ? 179.637 191.895 137.898 1.00 48.25  ? 71  LEU I CD1   1 
ATOM   26776 C  CD2   . LEU J 7  107 ? 181.933 191.443 138.754 1.00 43.52  ? 71  LEU I CD2   1 
ATOM   26777 N  N     . VAL J 7  108 ? 178.092 192.622 141.314 1.00 38.66  ? 72  VAL I N     1 
ATOM   26778 C  CA    . VAL J 7  108 ? 177.630 191.591 142.231 1.00 36.74  ? 72  VAL I CA    1 
ATOM   26779 C  C     . VAL J 7  108 ? 177.792 190.251 141.531 1.00 40.57  ? 72  VAL I C     1 
ATOM   26780 O  O     . VAL J 7  108 ? 177.253 190.046 140.438 1.00 47.03  ? 72  VAL I O     1 
ATOM   26781 C  CB    . VAL J 7  108 ? 176.173 191.828 142.655 1.00 40.84  ? 72  VAL I CB    1 
ATOM   26782 C  CG1   . VAL J 7  108 ? 175.792 190.882 143.773 1.00 42.46  ? 72  VAL I CG1   1 
ATOM   26783 C  CG2   . VAL J 7  108 ? 175.973 193.269 143.083 1.00 34.47  ? 72  VAL I CG2   1 
ATOM   26784 N  N     . LEU J 7  109 ? 178.547 189.350 142.148 1.00 41.33  ? 73  LEU I N     1 
ATOM   26785 C  CA    . LEU J 7  109 ? 178.825 188.061 141.533 1.00 41.20  ? 73  LEU I CA    1 
ATOM   26786 C  C     . LEU J 7  109 ? 177.581 187.183 141.523 1.00 45.22  ? 73  LEU I C     1 
ATOM   26787 O  O     . LEU J 7  109 ? 176.762 187.225 142.445 1.00 49.42  ? 73  LEU I O     1 
ATOM   26788 C  CB    . LEU J 7  109 ? 179.957 187.350 142.272 1.00 40.70  ? 73  LEU I CB    1 
ATOM   26789 C  CG    . LEU J 7  109 ? 181.366 187.893 142.036 1.00 42.68  ? 73  LEU I CG    1 
ATOM   26790 C  CD1   . LEU J 7  109 ? 182.402 186.939 142.594 1.00 44.02  ? 73  LEU I CD1   1 
ATOM   26791 C  CD2   . LEU J 7  109 ? 181.616 188.149 140.561 1.00 47.29  ? 73  LEU I CD2   1 
ATOM   26792 N  N     . ASP J 7  110 ? 177.438 186.395 140.457 1.00 49.15  ? 74  ASP I N     1 
ATOM   26793 C  CA    . ASP J 7  110 ? 176.314 185.474 140.363 1.00 49.96  ? 74  ASP I CA    1 
ATOM   26794 C  C     . ASP J 7  110 ? 176.444 184.339 141.372 1.00 53.18  ? 74  ASP I C     1 
ATOM   26795 O  O     . ASP J 7  110 ? 175.464 183.971 142.028 1.00 57.16  ? 74  ASP I O     1 
ATOM   26796 C  CB    . ASP J 7  110 ? 176.211 184.926 138.941 1.00 51.15  ? 74  ASP I CB    1 
ATOM   26797 C  CG    . ASP J 7  110 ? 174.969 184.093 138.728 1.00 65.29  ? 74  ASP I CG    1 
ATOM   26798 O  OD1   . ASP J 7  110 ? 173.888 184.676 138.510 1.00 67.65  ? 74  ASP I OD1   1 
ATOM   26799 O  OD2   . ASP J 7  110 ? 175.073 182.851 138.781 1.00 73.82  ? 74  ASP I OD2   1 
ATOM   26800 N  N     . ALA J 7  111 ? 177.645 183.779 141.515 1.00 48.49  ? 75  ALA I N     1 
ATOM   26801 C  CA    . ALA J 7  111 ? 177.929 182.728 142.490 1.00 45.73  ? 75  ALA I CA    1 
ATOM   26802 C  C     . ALA J 7  111 ? 179.178 183.148 143.258 1.00 47.36  ? 75  ALA I C     1 
ATOM   26803 O  O     . ALA J 7  111 ? 180.292 182.748 142.917 1.00 54.73  ? 75  ALA I O     1 
ATOM   26804 C  CB    . ALA J 7  111 ? 178.109 181.378 141.808 1.00 45.18  ? 75  ALA I CB    1 
ATOM   26805 N  N     . GLY J 7  112 ? 178.987 183.948 144.302 1.00 44.21  ? 76  GLY I N     1 
ATOM   26806 C  CA    . GLY J 7  112 ? 180.106 184.449 145.075 1.00 42.43  ? 76  GLY I CA    1 
ATOM   26807 C  C     . GLY J 7  112 ? 180.284 183.766 146.413 1.00 45.44  ? 76  GLY I C     1 
ATOM   26808 O  O     . GLY J 7  112 ? 181.315 183.933 147.067 1.00 50.35  ? 76  GLY I O     1 
ATOM   26809 N  N     . GLY J 7  113 ? 179.290 182.991 146.835 1.00 43.37  ? 77  GLY I N     1 
ATOM   26810 C  CA    . GLY J 7  113 ? 179.361 182.295 148.105 1.00 42.05  ? 77  GLY I CA    1 
ATOM   26811 C  C     . GLY J 7  113 ? 180.049 180.945 147.968 1.00 45.49  ? 77  GLY I C     1 
ATOM   26812 O  O     . GLY J 7  113 ? 179.914 180.264 146.955 1.00 53.52  ? 77  GLY I O     1 
ATOM   26813 N  N     . GLY J 7  114 ? 180.789 180.574 149.004 1.00 48.01  ? 78  GLY I N     1 
ATOM   26814 C  CA    . GLY J 7  114 ? 181.411 179.268 149.057 1.00 51.33  ? 78  GLY I CA    1 
ATOM   26815 C  C     . GLY J 7  114 ? 182.828 179.253 148.520 1.00 50.88  ? 78  GLY I C     1 
ATOM   26816 O  O     . GLY J 7  114 ? 183.466 180.283 148.293 1.00 49.17  ? 78  GLY I O     1 
ATOM   26817 N  N     . ILE J 7  115 ? 183.322 178.037 148.314 1.00 56.58  ? 79  ILE I N     1 
ATOM   26818 C  CA    . ILE J 7  115 ? 184.700 177.811 147.883 1.00 55.32  ? 79  ILE I CA    1 
ATOM   26819 C  C     . ILE J 7  115 ? 184.687 177.259 146.462 1.00 53.56  ? 79  ILE I C     1 
ATOM   26820 O  O     . ILE J 7  115 ? 183.711 176.608 146.065 1.00 55.95  ? 79  ILE I O     1 
ATOM   26821 C  CB    . ILE J 7  115 ? 185.429 176.862 148.847 1.00 53.56  ? 79  ILE I CB    1 
ATOM   26822 C  CG1   . ILE J 7  115 ? 184.537 175.670 149.197 1.00 60.88  ? 79  ILE I CG1   1 
ATOM   26823 C  CG2   . ILE J 7  115 ? 185.846 177.602 150.101 1.00 51.58  ? 79  ILE I CG2   1 
ATOM   26824 C  CD1   . ILE J 7  115 ? 185.208 174.647 150.081 1.00 63.76  ? 79  ILE I CD1   1 
ATOM   26825 N  N     . PRO J 7  116 ? 185.726 177.502 145.665 1.00 54.28  ? 80  PRO I N     1 
ATOM   26826 C  CA    . PRO J 7  116 ? 185.762 176.949 144.308 1.00 54.61  ? 80  PRO I CA    1 
ATOM   26827 C  C     . PRO J 7  116 ? 185.907 175.435 144.311 1.00 60.68  ? 80  PRO I C     1 
ATOM   26828 O  O     . PRO J 7  116 ? 186.317 174.820 145.297 1.00 69.49  ? 80  PRO I O     1 
ATOM   26829 C  CB    . PRO J 7  116 ? 186.992 177.619 143.687 1.00 53.80  ? 80  PRO I CB    1 
ATOM   26830 C  CG    . PRO J 7  116 ? 187.812 178.066 144.839 1.00 52.88  ? 80  PRO I CG    1 
ATOM   26831 C  CD    . PRO J 7  116 ? 186.835 178.446 145.897 1.00 54.44  ? 80  PRO I CD    1 
ATOM   26832 N  N     . SER J 7  117 ? 185.552 174.837 143.172 1.00 61.34  ? 81  SER I N     1 
ATOM   26833 C  CA    . SER J 7  117 ? 185.594 173.385 143.041 1.00 64.67  ? 81  SER I CA    1 
ATOM   26834 C  C     . SER J 7  117 ? 187.016 172.841 142.982 1.00 73.32  ? 81  SER I C     1 
ATOM   26835 O  O     . SER J 7  117 ? 187.206 171.632 143.151 1.00 73.79  ? 81  SER I O     1 
ATOM   26836 C  CB    . SER J 7  117 ? 184.813 172.949 141.801 1.00 65.55  ? 81  SER I CB    1 
ATOM   26837 O  OG    . SER J 7  117 ? 185.683 172.727 140.708 1.00 72.60  ? 81  SER I OG    1 
ATOM   26838 N  N     . ASP J 7  118 ? 188.015 173.691 142.752 1.00 76.98  ? 82  ASP I N     1 
ATOM   26839 C  CA    . ASP J 7  118 ? 189.407 173.257 142.763 1.00 75.57  ? 82  ASP I CA    1 
ATOM   26840 C  C     . ASP J 7  118 ? 190.023 173.284 144.156 1.00 82.48  ? 82  ASP I C     1 
ATOM   26841 O  O     . ASP J 7  118 ? 191.231 173.063 144.283 1.00 90.21  ? 82  ASP I O     1 
ATOM   26842 C  CB    . ASP J 7  118 ? 190.244 174.109 141.802 1.00 73.62  ? 82  ASP I CB    1 
ATOM   26843 C  CG    . ASP J 7  118 ? 189.952 175.592 141.919 1.00 82.10  ? 82  ASP I CG    1 
ATOM   26844 O  OD1   . ASP J 7  118 ? 189.921 176.120 143.050 1.00 79.76  ? 82  ASP I OD1   1 
ATOM   26845 O  OD2   . ASP J 7  118 ? 189.756 176.235 140.868 1.00 86.84  ? 82  ASP I OD2   1 
ATOM   26846 N  N     . ALA J 7  119 ? 189.230 173.568 145.186 1.00 80.25  ? 83  ALA I N     1 
ATOM   26847 C  CA    . ALA J 7  119 ? 189.688 173.433 146.558 1.00 80.30  ? 83  ALA I CA    1 
ATOM   26848 C  C     . ALA J 7  119 ? 189.970 171.959 146.857 1.00 87.19  ? 83  ALA I C     1 
ATOM   26849 O  O     . ALA J 7  119 ? 189.429 171.077 146.184 1.00 87.62  ? 83  ALA I O     1 
ATOM   26850 C  CB    . ALA J 7  119 ? 188.634 173.986 147.518 1.00 76.91  ? 83  ALA I CB    1 
ATOM   26851 N  N     . PRO J 7  120 ? 190.850 171.668 147.822 1.00 89.76  ? 84  PRO I N     1 
ATOM   26852 C  CA    . PRO J 7  120 ? 191.153 170.265 148.142 1.00 91.97  ? 84  PRO I CA    1 
ATOM   26853 C  C     . PRO J 7  120 ? 189.920 169.488 148.588 1.00 94.12  ? 84  PRO I C     1 
ATOM   26854 O  O     . PRO J 7  120 ? 189.098 169.984 149.363 1.00 91.30  ? 84  PRO I O     1 
ATOM   26855 C  CB    . PRO J 7  120 ? 192.183 170.378 149.270 1.00 87.34  ? 84  PRO I CB    1 
ATOM   26856 C  CG    . PRO J 7  120 ? 192.841 171.683 149.032 1.00 76.76  ? 84  PRO I CG    1 
ATOM   26857 C  CD    . PRO J 7  120 ? 191.752 172.588 148.540 1.00 78.57  ? 84  PRO I CD    1 
ATOM   26858 N  N     . GLN J 7  121 ? 189.812 168.258 148.071 1.00 95.26  ? 85  GLN I N     1 
ATOM   26859 C  CA    . GLN J 7  121 ? 188.661 167.371 148.273 1.00 97.62  ? 85  GLN I CA    1 
ATOM   26860 C  C     . GLN J 7  121 ? 187.352 168.026 147.829 1.00 93.94  ? 85  GLN I C     1 
ATOM   26861 O  O     . GLN J 7  121 ? 186.305 167.848 148.453 1.00 93.38  ? 85  GLN I O     1 
ATOM   26862 C  CB    . GLN J 7  121 ? 188.568 166.894 149.724 1.00 100.02 ? 85  GLN I CB    1 
ATOM   26863 C  CG    . GLN J 7  121 ? 189.729 166.032 150.176 1.00 106.94 ? 85  GLN I CG    1 
ATOM   26864 C  CD    . GLN J 7  121 ? 189.317 165.006 151.211 1.00 111.86 ? 85  GLN I CD    1 
ATOM   26865 O  OE1   . GLN J 7  121 ? 188.675 164.008 150.890 1.00 111.99 ? 85  GLN I OE1   1 
ATOM   26866 N  NE2   . GLN J 7  121 ? 189.683 165.251 152.464 1.00 104.20 ? 85  GLN I NE2   1 
ATOM   26867 N  N     . GLY J 7  122 ? 187.413 168.787 146.739 1.00 85.86  ? 86  GLY I N     1 
ATOM   26868 C  CA    . GLY J 7  122 ? 186.223 169.380 146.168 1.00 78.70  ? 86  GLY I CA    1 
ATOM   26869 C  C     . GLY J 7  122 ? 185.669 170.533 146.994 1.00 79.97  ? 86  GLY I C     1 
ATOM   26870 O  O     . GLY J 7  122 ? 186.280 171.027 147.943 1.00 76.54  ? 86  GLY I O     1 
ATOM   26871 N  N     . SER J 7  123 ? 184.473 170.959 146.601 1.00 78.08  ? 87  SER I N     1 
ATOM   26872 C  CA    . SER J 7  123 ? 183.783 172.044 147.280 1.00 74.20  ? 87  SER I CA    1 
ATOM   26873 C  C     . SER J 7  123 ? 182.733 171.495 148.240 1.00 74.41  ? 87  SER I C     1 
ATOM   26874 O  O     . SER J 7  123 ? 182.320 170.336 148.159 1.00 76.26  ? 87  SER I O     1 
ATOM   26875 C  CB    . SER J 7  123 ? 183.124 172.984 146.270 1.00 66.38  ? 87  SER I CB    1 
ATOM   26876 O  OG    . SER J 7  123 ? 182.586 172.263 145.176 1.00 71.26  ? 87  SER I OG    1 
ATOM   26877 N  N     . LEU J 7  124 ? 182.306 172.353 149.162 1.00 69.64  ? 88  LEU I N     1 
ATOM   26878 C  CA    . LEU J 7  124 ? 181.286 172.011 150.138 1.00 63.85  ? 88  LEU I CA    1 
ATOM   26879 C  C     . LEU J 7  124 ? 180.382 173.220 150.334 1.00 65.95  ? 88  LEU I C     1 
ATOM   26880 O  O     . LEU J 7  124 ? 180.804 174.361 150.139 1.00 72.30  ? 88  LEU I O     1 
ATOM   26881 C  CB    . LEU J 7  124 ? 181.911 171.578 151.471 1.00 70.56  ? 88  LEU I CB    1 
ATOM   26882 C  CG    . LEU J 7  124 ? 181.030 170.837 152.479 1.00 78.22  ? 88  LEU I CG    1 
ATOM   26883 C  CD1   . LEU J 7  124 ? 180.593 169.495 151.922 1.00 74.36  ? 88  LEU I CD1   1 
ATOM   26884 C  CD2   . LEU J 7  124 ? 181.763 170.661 153.798 1.00 71.68  ? 88  LEU I CD2   1 
ATOM   26885 N  N     . GLY J 7  125 ? 179.126 172.960 150.688 1.00 63.44  ? 89  GLY I N     1 
ATOM   26886 C  CA    . GLY J 7  125 ? 178.179 174.028 150.947 1.00 60.17  ? 89  GLY I CA    1 
ATOM   26887 C  C     . GLY J 7  125 ? 177.681 174.709 149.690 1.00 60.22  ? 89  GLY I C     1 
ATOM   26888 O  O     . GLY J 7  125 ? 176.511 174.577 149.322 1.00 66.52  ? 89  GLY I O     1 
ATOM   26889 N  N     . SER J 7  126 ? 178.565 175.451 149.028 1.00 60.29  ? 90  SER I N     1 
ATOM   26890 C  CA    . SER J 7  126 ? 178.250 176.091 147.762 1.00 61.75  ? 90  SER I CA    1 
ATOM   26891 C  C     . SER J 7  126 ? 179.535 176.251 146.966 1.00 57.90  ? 90  SER I C     1 
ATOM   26892 O  O     . SER J 7  126 ? 180.637 176.234 147.520 1.00 59.49  ? 90  SER I O     1 
ATOM   26893 C  CB    . SER J 7  126 ? 177.559 177.442 147.963 1.00 61.01  ? 90  SER I CB    1 
ATOM   26894 O  OG    . SER J 7  126 ? 178.341 178.310 148.757 1.00 60.90  ? 90  SER I OG    1 
ATOM   26895 N  N     . THR J 7  127 ? 179.380 176.408 145.656 1.00 52.98  ? 91  THR I N     1 
ATOM   26896 C  CA    . THR J 7  127 ? 180.503 176.464 144.731 1.00 49.25  ? 91  THR I CA    1 
ATOM   26897 C  C     . THR J 7  127 ? 180.723 177.905 144.292 1.00 49.34  ? 91  THR I C     1 
ATOM   26898 O  O     . THR J 7  127 ? 179.813 178.539 143.749 1.00 54.78  ? 91  THR I O     1 
ATOM   26899 C  CB    . THR J 7  127 ? 180.259 175.569 143.517 1.00 49.40  ? 91  THR I CB    1 
ATOM   26900 O  OG1   . THR J 7  127 ? 179.978 174.235 143.956 1.00 55.24  ? 91  THR I OG1   1 
ATOM   26901 C  CG2   . THR J 7  127 ? 181.480 175.549 142.617 1.00 53.44  ? 91  THR I CG2   1 
ATOM   26902 N  N     . PHE J 7  128 ? 181.928 178.411 144.527 1.00 48.33  ? 92  PHE I N     1 
ATOM   26903 C  CA    . PHE J 7  128 ? 182.316 179.739 144.078 1.00 43.79  ? 92  PHE I CA    1 
ATOM   26904 C  C     . PHE J 7  128 ? 182.800 179.670 142.638 1.00 49.18  ? 92  PHE I C     1 
ATOM   26905 O  O     . PHE J 7  128 ? 183.443 178.698 142.235 1.00 57.38  ? 92  PHE I O     1 
ATOM   26906 C  CB    . PHE J 7  128 ? 183.409 180.311 144.978 1.00 44.19  ? 92  PHE I CB    1 
ATOM   26907 C  CG    . PHE J 7  128 ? 184.005 181.593 144.477 1.00 44.81  ? 92  PHE I CG    1 
ATOM   26908 C  CD1   . PHE J 7  128 ? 183.289 182.774 144.536 1.00 41.57  ? 92  PHE I CD1   1 
ATOM   26909 C  CD2   . PHE J 7  128 ? 185.286 181.619 143.951 1.00 49.01  ? 92  PHE I CD2   1 
ATOM   26910 C  CE1   . PHE J 7  128 ? 183.833 183.955 144.080 1.00 42.25  ? 92  PHE I CE1   1 
ATOM   26911 C  CE2   . PHE J 7  128 ? 185.837 182.798 143.492 1.00 48.29  ? 92  PHE I CE2   1 
ATOM   26912 C  CZ    . PHE J 7  128 ? 185.110 183.967 143.557 1.00 44.00  ? 92  PHE I CZ    1 
ATOM   26913 N  N     . GLY J 7  129 ? 182.484 180.699 141.861 1.00 46.34  ? 93  GLY I N     1 
ATOM   26914 C  CA    . GLY J 7  129 ? 182.928 180.723 140.482 1.00 48.13  ? 93  GLY I CA    1 
ATOM   26915 C  C     . GLY J 7  129 ? 182.813 182.103 139.877 1.00 53.99  ? 93  GLY I C     1 
ATOM   26916 O  O     . GLY J 7  129 ? 182.229 183.018 140.457 1.00 57.33  ? 93  GLY I O     1 
ATOM   26917 N  N     . LEU J 7  130 ? 183.390 182.232 138.686 1.00 53.20  ? 94  LEU I N     1 
ATOM   26918 C  CA    . LEU J 7  130 ? 183.404 183.482 137.943 1.00 54.42  ? 94  LEU I CA    1 
ATOM   26919 C  C     . LEU J 7  130 ? 182.938 183.230 136.518 1.00 60.24  ? 94  LEU I C     1 
ATOM   26920 O  O     . LEU J 7  130 ? 183.369 182.271 135.874 1.00 66.00  ? 94  LEU I O     1 
ATOM   26921 C  CB    . LEU J 7  130 ? 184.806 184.100 137.931 1.00 58.69  ? 94  LEU I CB    1 
ATOM   26922 C  CG    . LEU J 7  130 ? 184.918 185.576 137.556 1.00 59.32  ? 94  LEU I CG    1 
ATOM   26923 C  CD1   . LEU J 7  130 ? 184.369 186.450 138.664 1.00 59.35  ? 94  LEU I CD1   1 
ATOM   26924 C  CD2   . LEU J 7  130 ? 186.360 185.933 137.261 1.00 60.85  ? 94  LEU I CD2   1 
ATOM   26925 N  N     . LYS J 7  131 ? 182.060 184.083 136.038 1.00 62.22  ? 95  LYS I N     1 
ATOM   26926 C  CA    . LYS J 7  131 ? 181.608 183.970 134.662 1.00 65.83  ? 95  LYS I CA    1 
ATOM   26927 C  C     . LYS J 7  131 ? 182.574 184.692 133.727 1.00 66.81  ? 95  LYS I C     1 
ATOM   26928 O  O     . LYS J 7  131 ? 183.254 185.636 134.143 1.00 68.29  ? 95  LYS I O     1 
ATOM   26929 C  CB    . LYS J 7  131 ? 180.208 184.558 134.517 1.00 63.94  ? 95  LYS I CB    1 
ATOM   26930 C  CG    . LYS J 7  131 ? 179.109 183.655 135.049 1.00 70.77  ? 95  LYS I CG    1 
ATOM   26931 C  CD    . LYS J 7  131 ? 177.834 183.794 134.244 1.00 69.66  ? 95  LYS I CD    1 
ATOM   26932 C  CE    . LYS J 7  131 ? 177.053 185.024 134.665 1.00 75.11  ? 95  LYS I CE    1 
ATOM   26933 N  NZ    . LYS J 7  131 ? 175.640 184.967 134.202 1.00 80.29  ? 95  LYS I NZ    1 
ATOM   26934 N  N     . PRO J 7  132 ? 182.681 184.243 132.469 1.00 67.77  ? 96  PRO I N     1 
ATOM   26935 C  CA    . PRO J 7  132 ? 183.544 184.962 131.512 1.00 64.58  ? 96  PRO I CA    1 
ATOM   26936 C  C     . PRO J 7  132 ? 183.120 186.397 131.264 1.00 63.76  ? 96  PRO I C     1 
ATOM   26937 O  O     . PRO J 7  132 ? 183.979 187.272 131.089 1.00 65.56  ? 96  PRO I O     1 
ATOM   26938 C  CB    . PRO J 7  132 ? 183.432 184.110 130.240 1.00 64.66  ? 96  PRO I CB    1 
ATOM   26939 C  CG    . PRO J 7  132 ? 183.040 182.759 130.718 1.00 63.38  ? 96  PRO I CG    1 
ATOM   26940 C  CD    . PRO J 7  132 ? 182.161 182.986 131.905 1.00 63.49  ? 96  PRO I CD    1 
ATOM   26941 N  N     . GLU J 7  133 ? 181.812 186.670 131.259 1.00 63.82  ? 97  GLU I N     1 
ATOM   26942 C  CA    . GLU J 7  133 ? 181.342 188.043 131.112 1.00 60.88  ? 97  GLU I CA    1 
ATOM   26943 C  C     . GLU J 7  133 ? 181.699 188.880 132.333 1.00 59.61  ? 97  GLU I C     1 
ATOM   26944 O  O     . GLU J 7  133 ? 182.047 190.059 132.202 1.00 61.15  ? 97  GLU I O     1 
ATOM   26945 C  CB    . GLU J 7  133 ? 179.833 188.063 130.863 1.00 66.31  ? 97  GLU I CB    1 
ATOM   26946 C  CG    . GLU J 7  133 ? 179.043 187.052 131.684 1.00 79.00  ? 97  GLU I CG    1 
ATOM   26947 C  CD    . GLU J 7  133 ? 178.771 185.764 130.932 1.00 84.13  ? 97  GLU I CD    1 
ATOM   26948 O  OE1   . GLU J 7  133 ? 179.739 185.126 130.472 1.00 77.17  ? 97  GLU I OE1   1 
ATOM   26949 O  OE2   . GLU J 7  133 ? 177.586 185.391 130.803 1.00 89.20  ? 97  GLU I OE2   1 
ATOM   26950 N  N     . GLU J 7  134 ? 181.623 188.285 133.528 1.00 62.86  ? 98  GLU I N     1 
ATOM   26951 C  CA    . GLU J 7  134 ? 182.034 188.983 134.742 1.00 59.86  ? 98  GLU I CA    1 
ATOM   26952 C  C     . GLU J 7  134 ? 183.522 189.306 134.714 1.00 58.55  ? 98  GLU I C     1 
ATOM   26953 O  O     . GLU J 7  134 ? 183.936 190.406 135.099 1.00 62.75  ? 98  GLU I O     1 
ATOM   26954 C  CB    . GLU J 7  134 ? 181.693 188.140 135.970 1.00 60.83  ? 98  GLU I CB    1 
ATOM   26955 C  CG    . GLU J 7  134 ? 180.214 188.105 136.313 1.00 68.00  ? 98  GLU I CG    1 
ATOM   26956 C  CD    . GLU J 7  134 ? 179.873 187.019 137.315 1.00 69.64  ? 98  GLU I CD    1 
ATOM   26957 O  OE1   . GLU J 7  134 ? 180.681 186.083 137.481 1.00 67.50  ? 98  GLU I OE1   1 
ATOM   26958 O  OE2   . GLU J 7  134 ? 178.793 187.103 137.935 1.00 65.97  ? 98  GLU I OE2   1 
ATOM   26959 N  N     . ALA J 7  135 ? 184.342 188.357 134.249 1.00 58.58  ? 99  ALA I N     1 
ATOM   26960 C  CA    . ALA J 7  135 ? 185.776 188.595 134.126 1.00 49.73  ? 99  ALA I CA    1 
ATOM   26961 C  C     . ALA J 7  135 ? 186.071 189.683 133.102 1.00 54.27  ? 99  ALA I C     1 
ATOM   26962 O  O     . ALA J 7  135 ? 186.957 190.516 133.318 1.00 56.72  ? 99  ALA I O     1 
ATOM   26963 C  CB    . ALA J 7  135 ? 186.494 187.300 133.754 1.00 48.74  ? 99  ALA I CB    1 
ATOM   26964 N  N     . LYS J 7  136 ? 185.337 189.697 131.987 1.00 54.95  ? 100 LYS I N     1 
ATOM   26965 C  CA    . LYS J 7  136 ? 185.522 190.742 130.985 1.00 51.53  ? 100 LYS I CA    1 
ATOM   26966 C  C     . LYS J 7  136 ? 185.104 192.108 131.518 1.00 55.31  ? 100 LYS I C     1 
ATOM   26967 O  O     . LYS J 7  136 ? 185.726 193.124 131.190 1.00 60.38  ? 100 LYS I O     1 
ATOM   26968 C  CB    . LYS J 7  136 ? 184.744 190.402 129.719 1.00 54.63  ? 100 LYS I CB    1 
ATOM   26969 C  CG    . LYS J 7  136 ? 185.381 189.318 128.870 1.00 59.65  ? 100 LYS I CG    1 
ATOM   26970 C  CD    . LYS J 7  136 ? 184.819 189.320 127.462 1.00 58.79  ? 100 LYS I CD    1 
ATOM   26971 C  CE    . LYS J 7  136 ? 184.469 187.915 127.008 1.00 66.20  ? 100 LYS I CE    1 
ATOM   26972 N  NZ    . LYS J 7  136 ? 183.242 187.404 127.679 1.00 73.74  ? 100 LYS I NZ    1 
ATOM   26973 N  N     . GLN J 7  137 ? 184.046 192.152 132.332 1.00 55.85  ? 101 GLN I N     1 
ATOM   26974 C  CA    . GLN J 7  137 ? 183.615 193.416 132.920 1.00 53.41  ? 101 GLN I CA    1 
ATOM   26975 C  C     . GLN J 7  137 ? 184.614 193.918 133.954 1.00 54.93  ? 101 GLN I C     1 
ATOM   26976 O  O     . GLN J 7  137 ? 184.819 195.130 134.086 1.00 58.74  ? 101 GLN I O     1 
ATOM   26977 C  CB    . GLN J 7  137 ? 182.228 193.256 133.542 1.00 50.08  ? 101 GLN I CB    1 
ATOM   26978 C  CG    . GLN J 7  137 ? 181.104 193.206 132.524 1.00 53.49  ? 101 GLN I CG    1 
ATOM   26979 C  CD    . GLN J 7  137 ? 179.819 192.644 133.093 1.00 56.70  ? 101 GLN I CD    1 
ATOM   26980 O  OE1   . GLN J 7  137 ? 179.839 191.741 133.927 1.00 55.82  ? 101 GLN I OE1   1 
ATOM   26981 N  NE2   . GLN J 7  137 ? 178.690 193.170 132.640 1.00 54.49  ? 101 GLN I NE2   1 
ATOM   26982 N  N     . VAL J 7  138 ? 185.238 193.007 134.701 1.00 52.69  ? 102 VAL I N     1 
ATOM   26983 C  CA    . VAL J 7  138 ? 186.264 193.417 135.656 1.00 49.49  ? 102 VAL I CA    1 
ATOM   26984 C  C     . VAL J 7  138 ? 187.520 193.893 134.929 1.00 56.27  ? 102 VAL I C     1 
ATOM   26985 O  O     . VAL J 7  138 ? 188.119 194.911 135.296 1.00 57.74  ? 102 VAL I O     1 
ATOM   26986 C  CB    . VAL J 7  138 ? 186.569 192.269 136.638 1.00 46.63  ? 102 VAL I CB    1 
ATOM   26987 C  CG1   . VAL J 7  138 ? 187.795 192.582 137.476 1.00 52.33  ? 102 VAL I CG1   1 
ATOM   26988 C  CG2   . VAL J 7  138 ? 185.385 192.026 137.543 1.00 47.96  ? 102 VAL I CG2   1 
ATOM   26989 N  N     . ASN J 7  139 ? 187.911 193.189 133.862 1.00 57.42  ? 103 ASN I N     1 
ATOM   26990 C  CA    . ASN J 7  139 ? 189.205 193.400 133.218 1.00 53.26  ? 103 ASN I CA    1 
ATOM   26991 C  C     . ASN J 7  139 ? 189.320 194.730 132.484 1.00 60.92  ? 103 ASN I C     1 
ATOM   26992 O  O     . ASN J 7  139 ? 190.432 195.093 132.087 1.00 67.36  ? 103 ASN I O     1 
ATOM   26993 C  CB    . ASN J 7  139 ? 189.483 192.256 132.244 1.00 53.87  ? 103 ASN I CB    1 
ATOM   26994 C  CG    . ASN J 7  139 ? 190.108 191.057 132.923 1.00 59.35  ? 103 ASN I CG    1 
ATOM   26995 O  OD1   . ASN J 7  139 ? 190.841 191.197 133.900 1.00 63.68  ? 103 ASN I OD1   1 
ATOM   26996 N  ND2   . ASN J 7  139 ? 189.818 189.869 132.409 1.00 57.42  ? 103 ASN I ND2   1 
ATOM   26997 N  N     . ARG J 7  140 ? 188.227 195.460 132.287 1.00 56.11  ? 104 ARG I N     1 
ATOM   26998 C  CA    . ARG J 7  140 ? 188.293 196.765 131.646 1.00 59.34  ? 104 ARG I CA    1 
ATOM   26999 C  C     . ARG J 7  140 ? 188.523 197.897 132.639 1.00 64.72  ? 104 ARG I C     1 
ATOM   27000 O  O     . ARG J 7  140 ? 188.524 199.065 132.241 1.00 67.35  ? 104 ARG I O     1 
ATOM   27001 C  CB    . ARG J 7  140 ? 187.021 197.030 130.839 1.00 58.86  ? 104 ARG I CB    1 
ATOM   27002 C  CG    . ARG J 7  140 ? 185.771 197.213 131.672 1.00 66.32  ? 104 ARG I CG    1 
ATOM   27003 C  CD    . ARG J 7  140 ? 184.593 196.510 131.027 1.00 72.77  ? 104 ARG I CD    1 
ATOM   27004 N  NE    . ARG J 7  140 ? 184.470 196.849 129.614 1.00 80.06  ? 104 ARG I NE    1 
ATOM   27005 C  CZ    . ARG J 7  140 ? 183.432 197.479 129.083 1.00 81.05  ? 104 ARG I CZ    1 
ATOM   27006 N  NH1   . ARG J 7  140 ? 182.399 197.853 129.819 1.00 77.04  ? 104 ARG I NH1   1 
ATOM   27007 N  NH2   . ARG J 7  140 ? 183.431 197.739 127.779 1.00 80.20  ? 104 ARG I NH2   1 
ATOM   27008 N  N     . HIS J 7  141 ? 188.724 197.579 133.913 1.00 64.30  ? 105 HIS I N     1 
ATOM   27009 C  CA    . HIS J 7  141 ? 188.998 198.567 134.944 1.00 59.73  ? 105 HIS I CA    1 
ATOM   27010 C  C     . HIS J 7  141 ? 190.489 198.611 135.260 1.00 60.74  ? 105 HIS I C     1 
ATOM   27011 O  O     . HIS J 7  141 ? 191.226 197.652 135.030 1.00 62.20  ? 105 HIS I O     1 
ATOM   27012 C  CB    . HIS J 7  141 ? 188.205 198.255 136.215 1.00 55.59  ? 105 HIS I CB    1 
ATOM   27013 C  CG    . HIS J 7  141 ? 186.729 198.438 136.063 1.00 56.01  ? 105 HIS I CG    1 
ATOM   27014 N  ND1   . HIS J 7  141 ? 185.905 197.455 135.562 1.00 54.81  ? 105 HIS I ND1   1 
ATOM   27015 C  CD2   . HIS J 7  141 ? 185.929 199.493 136.345 1.00 55.55  ? 105 HIS I CD2   1 
ATOM   27016 C  CE1   . HIS J 7  141 ? 184.661 197.897 135.540 1.00 53.66  ? 105 HIS I CE1   1 
ATOM   27017 N  NE2   . HIS J 7  141 ? 184.649 199.131 136.007 1.00 55.65  ? 105 HIS I NE2   1 
ATOM   27018 N  N     . LYS J 7  142 ? 190.927 199.753 135.790 1.00 58.63  ? 106 LYS I N     1 
ATOM   27019 C  CA    . LYS J 7  142 ? 192.329 199.913 136.155 1.00 55.04  ? 106 LYS I CA    1 
ATOM   27020 C  C     . LYS J 7  142 ? 192.679 199.157 137.429 1.00 57.61  ? 106 LYS I C     1 
ATOM   27021 O  O     . LYS J 7  142 ? 193.825 198.723 137.592 1.00 60.85  ? 106 LYS I O     1 
ATOM   27022 C  CB    . LYS J 7  142 ? 192.664 201.394 136.321 1.00 54.35  ? 106 LYS I CB    1 
ATOM   27023 C  CG    . LYS J 7  142 ? 192.658 202.180 135.024 1.00 58.58  ? 106 LYS I CG    1 
ATOM   27024 C  CD    . LYS J 7  142 ? 192.302 203.636 135.265 1.00 60.40  ? 106 LYS I CD    1 
ATOM   27025 C  CE    . LYS J 7  142 ? 191.605 204.237 134.059 1.00 62.43  ? 106 LYS I CE    1 
ATOM   27026 N  NZ    . LYS J 7  142 ? 190.937 205.524 134.386 1.00 72.10  ? 106 LYS I NZ    1 
ATOM   27027 N  N     . LEU J 7  143 ? 191.719 198.990 138.337 1.00 58.35  ? 107 LEU I N     1 
ATOM   27028 C  CA    . LEU J 7  143 ? 191.972 198.328 139.606 1.00 57.29  ? 107 LEU I CA    1 
ATOM   27029 C  C     . LEU J 7  143 ? 190.684 197.670 140.077 1.00 57.44  ? 107 LEU I C     1 
ATOM   27030 O  O     . LEU J 7  143 ? 189.587 198.047 139.661 1.00 62.07  ? 107 LEU I O     1 
ATOM   27031 C  CB    . LEU J 7  143 ? 192.502 199.320 140.651 1.00 60.47  ? 107 LEU I CB    1 
ATOM   27032 C  CG    . LEU J 7  143 ? 193.224 198.783 141.889 1.00 61.30  ? 107 LEU I CG    1 
ATOM   27033 C  CD1   . LEU J 7  143 ? 194.544 199.499 142.096 1.00 69.02  ? 107 LEU I CD1   1 
ATOM   27034 C  CD2   . LEU J 7  143 ? 192.340 198.922 143.113 1.00 63.70  ? 107 LEU I CD2   1 
ATOM   27035 N  N     . CYS J 7  144 ? 190.827 196.678 140.948 1.00 55.66  ? 108 CYS I N     1 
ATOM   27036 C  CA    . CYS J 7  144 ? 189.691 195.953 141.498 1.00 53.87  ? 108 CYS I CA    1 
ATOM   27037 C  C     . CYS J 7  144 ? 189.777 195.948 143.016 1.00 55.64  ? 108 CYS I C     1 
ATOM   27038 O  O     . CYS J 7  144 ? 190.868 195.887 143.587 1.00 59.66  ? 108 CYS I O     1 
ATOM   27039 C  CB    . CYS J 7  144 ? 189.639 194.516 140.970 1.00 55.44  ? 108 CYS I CB    1 
ATOM   27040 S  SG    . CYS J 7  144 ? 188.574 193.404 141.909 1.00 60.70  ? 108 CYS I SG    1 
ATOM   27041 N  N     . VAL J 7  145 ? 188.622 196.044 143.665 1.00 49.98  ? 109 VAL I N     1 
ATOM   27042 C  CA    . VAL J 7  145 ? 188.506 195.877 145.109 1.00 48.40  ? 109 VAL I CA    1 
ATOM   27043 C  C     . VAL J 7  145 ? 187.498 194.770 145.353 1.00 47.76  ? 109 VAL I C     1 
ATOM   27044 O  O     . VAL J 7  145 ? 186.353 194.859 144.897 1.00 55.28  ? 109 VAL I O     1 
ATOM   27045 C  CB    . VAL J 7  145 ? 188.080 197.176 145.812 1.00 50.31  ? 109 VAL I CB    1 
ATOM   27046 C  CG1   . VAL J 7  145 ? 187.965 196.950 147.307 1.00 48.94  ? 109 VAL I CG1   1 
ATOM   27047 C  CG2   . VAL J 7  145 ? 189.070 198.291 145.522 1.00 53.49  ? 109 VAL I CG2   1 
ATOM   27048 N  N     . ILE J 7  146 ? 187.914 193.728 146.061 1.00 43.56  ? 110 ILE I N     1 
ATOM   27049 C  CA    . ILE J 7  146 ? 187.070 192.568 146.297 1.00 43.16  ? 110 ILE I CA    1 
ATOM   27050 C  C     . ILE J 7  146 ? 186.952 192.349 147.801 1.00 51.73  ? 110 ILE I C     1 
ATOM   27051 O  O     . ILE J 7  146 ? 187.918 192.538 148.548 1.00 60.83  ? 110 ILE I O     1 
ATOM   27052 C  CB    . ILE J 7  146 ? 187.608 191.320 145.555 1.00 44.66  ? 110 ILE I CB    1 
ATOM   27053 C  CG1   . ILE J 7  146 ? 186.604 190.172 145.602 1.00 46.06  ? 110 ILE I CG1   1 
ATOM   27054 C  CG2   . ILE J 7  146 ? 188.990 190.897 146.058 1.00 53.14  ? 110 ILE I CG2   1 
ATOM   27055 C  CD1   . ILE J 7  146 ? 186.790 189.169 144.492 1.00 50.73  ? 110 ILE I CD1   1 
ATOM   27056 N  N     . HIS J 7  147 ? 185.746 192.010 148.248 1.00 47.69  ? 111 HIS I N     1 
ATOM   27057 C  CA    . HIS J 7  147 ? 185.438 191.867 149.664 1.00 41.57  ? 111 HIS I CA    1 
ATOM   27058 C  C     . HIS J 7  147 ? 185.292 190.389 149.995 1.00 47.19  ? 111 HIS I C     1 
ATOM   27059 O  O     . HIS J 7  147 ? 184.393 189.719 149.477 1.00 50.01  ? 111 HIS I O     1 
ATOM   27060 C  CB    . HIS J 7  147 ? 184.166 192.634 150.024 1.00 40.17  ? 111 HIS I CB    1 
ATOM   27061 C  CG    . HIS J 7  147 ? 183.547 192.212 151.320 1.00 46.19  ? 111 HIS I CG    1 
ATOM   27062 N  ND1   . HIS J 7  147 ? 184.219 192.272 152.521 1.00 52.13  ? 111 HIS I ND1   1 
ATOM   27063 C  CD2   . HIS J 7  147 ? 182.316 191.725 151.602 1.00 49.16  ? 111 HIS I CD2   1 
ATOM   27064 C  CE1   . HIS J 7  147 ? 183.431 191.838 153.487 1.00 54.49  ? 111 HIS I CE1   1 
ATOM   27065 N  NE2   . HIS J 7  147 ? 182.268 191.500 152.956 1.00 52.79  ? 111 HIS I NE2   1 
ATOM   27066 N  N     . PHE J 7  148 ? 186.168 189.890 150.857 1.00 50.65  ? 112 PHE I N     1 
ATOM   27067 C  CA    . PHE J 7  148 ? 186.167 188.498 151.282 1.00 49.30  ? 112 PHE I CA    1 
ATOM   27068 C  C     . PHE J 7  148 ? 185.800 188.417 152.760 1.00 52.24  ? 112 PHE I C     1 
ATOM   27069 O  O     . PHE J 7  148 ? 185.507 189.421 153.407 1.00 58.26  ? 112 PHE I O     1 
ATOM   27070 C  CB    . PHE J 7  148 ? 187.523 187.844 151.000 1.00 49.57  ? 112 PHE I CB    1 
ATOM   27071 C  CG    . PHE J 7  148 ? 187.730 187.484 149.558 1.00 49.47  ? 112 PHE I CG    1 
ATOM   27072 C  CD1   . PHE J 7  148 ? 186.715 186.889 148.829 1.00 48.71  ? 112 PHE I CD1   1 
ATOM   27073 C  CD2   . PHE J 7  148 ? 188.933 187.749 148.931 1.00 47.72  ? 112 PHE I CD2   1 
ATOM   27074 C  CE1   . PHE J 7  148 ? 186.900 186.558 147.502 1.00 46.31  ? 112 PHE I CE1   1 
ATOM   27075 C  CE2   . PHE J 7  148 ? 189.124 187.420 147.604 1.00 49.91  ? 112 PHE I CE2   1 
ATOM   27076 C  CZ    . PHE J 7  148 ? 188.106 186.823 146.891 1.00 46.74  ? 112 PHE I CZ    1 
ATOM   27077 N  N     . GLY J 7  149 ? 185.827 187.201 153.297 1.00 53.62  ? 113 GLY I N     1 
ATOM   27078 C  CA    . GLY J 7  149 ? 185.254 186.970 154.608 1.00 52.25  ? 113 GLY I CA    1 
ATOM   27079 C  C     . GLY J 7  149 ? 186.199 186.609 155.732 1.00 52.47  ? 113 GLY I C     1 
ATOM   27080 O  O     . GLY J 7  149 ? 187.115 187.365 156.064 1.00 57.91  ? 113 GLY I O     1 
ATOM   27081 N  N     . ASN J 7  150 ? 185.977 185.438 156.326 1.00 55.26  ? 114 ASN I N     1 
ATOM   27082 C  CA    . ASN J 7  150 ? 186.567 185.078 157.605 1.00 56.99  ? 114 ASN I CA    1 
ATOM   27083 C  C     . ASN J 7  150 ? 187.629 183.992 157.476 1.00 61.03  ? 114 ASN I C     1 
ATOM   27084 O  O     . ASN J 7  150 ? 188.778 184.198 157.871 1.00 67.21  ? 114 ASN I O     1 
ATOM   27085 C  CB    . ASN J 7  150 ? 185.456 184.611 158.557 1.00 58.06  ? 114 ASN I CB    1 
ATOM   27086 C  CG    . ASN J 7  150 ? 185.481 185.328 159.885 1.00 59.38  ? 114 ASN I CG    1 
ATOM   27087 O  OD1   . ASN J 7  150 ? 185.843 186.495 159.961 1.00 63.87  ? 114 ASN I OD1   1 
ATOM   27088 N  ND2   . ASN J 7  150 ? 185.093 184.626 160.943 1.00 57.97  ? 114 ASN I ND2   1 
ATOM   27089 N  N     . VAL J 7  151 ? 187.275 182.839 156.911 1.00 55.66  ? 115 VAL I N     1 
ATOM   27090 C  CA    . VAL J 7  151 ? 188.154 181.677 156.949 1.00 52.96  ? 115 VAL I CA    1 
ATOM   27091 C  C     . VAL J 7  151 ? 189.329 181.884 156.005 1.00 56.46  ? 115 VAL I C     1 
ATOM   27092 O  O     . VAL J 7  151 ? 189.157 182.277 154.845 1.00 63.75  ? 115 VAL I O     1 
ATOM   27093 C  CB    . VAL J 7  151 ? 187.372 180.404 156.608 1.00 55.36  ? 115 VAL I CB    1 
ATOM   27094 C  CG1   . VAL J 7  151 ? 188.156 179.174 157.020 1.00 56.11  ? 115 VAL I CG1   1 
ATOM   27095 C  CG2   . VAL J 7  151 ? 186.020 180.430 157.298 1.00 53.10  ? 115 VAL I CG2   1 
ATOM   27096 N  N     . LYS J 7  152 ? 190.539 181.633 156.514 1.00 62.28  ? 116 LYS I N     1 
ATOM   27097 C  CA    . LYS J 7  152 ? 191.761 181.884 155.750 1.00 59.43  ? 116 LYS I CA    1 
ATOM   27098 C  C     . LYS J 7  152 ? 191.871 180.959 154.545 1.00 59.72  ? 116 LYS I C     1 
ATOM   27099 O  O     . LYS J 7  152 ? 192.296 181.386 153.466 1.00 61.22  ? 116 LYS I O     1 
ATOM   27100 C  CB    . LYS J 7  152 ? 192.975 181.728 156.665 1.00 57.43  ? 116 LYS I CB    1 
ATOM   27101 C  CG    . LYS J 7  152 ? 194.291 182.199 156.069 1.00 65.15  ? 116 LYS I CG    1 
ATOM   27102 C  CD    . LYS J 7  152 ? 195.179 181.031 155.672 1.00 74.67  ? 116 LYS I CD    1 
ATOM   27103 C  CE    . LYS J 7  152 ? 195.725 180.316 156.895 1.00 68.30  ? 116 LYS I CE    1 
ATOM   27104 N  NZ    . LYS J 7  152 ? 196.675 181.169 157.656 1.00 70.05  ? 116 LYS I NZ    1 
ATOM   27105 N  N     . SER J 7  153 ? 191.498 179.688 154.710 1.00 57.41  ? 117 SER I N     1 
ATOM   27106 C  CA    . SER J 7  153 ? 191.615 178.729 153.621 1.00 57.27  ? 117 SER I CA    1 
ATOM   27107 C  C     . SER J 7  153 ? 190.597 178.970 152.517 1.00 62.23  ? 117 SER I C     1 
ATOM   27108 O  O     . SER J 7  153 ? 190.825 178.546 151.382 1.00 68.47  ? 117 SER I O     1 
ATOM   27109 C  CB    . SER J 7  153 ? 191.466 177.307 154.157 1.00 61.95  ? 117 SER I CB    1 
ATOM   27110 O  OG    . SER J 7  153 ? 190.140 177.065 154.592 1.00 63.61  ? 117 SER I OG    1 
ATOM   27111 N  N     . HIS J 7  154 ? 189.474 179.621 152.819 1.00 59.77  ? 118 HIS I N     1 
ATOM   27112 C  CA    . HIS J 7  154 ? 188.499 179.917 151.777 1.00 51.27  ? 118 HIS I CA    1 
ATOM   27113 C  C     . HIS J 7  154 ? 188.981 181.051 150.883 1.00 50.73  ? 118 HIS I C     1 
ATOM   27114 O  O     . HIS J 7  154 ? 188.859 180.981 149.650 1.00 56.69  ? 118 HIS I O     1 
ATOM   27115 C  CB    . HIS J 7  154 ? 187.153 180.275 152.411 1.00 48.22  ? 118 HIS I CB    1 
ATOM   27116 C  CG    . HIS J 7  154 ? 186.572 179.193 153.265 1.00 50.61  ? 118 HIS I CG    1 
ATOM   27117 N  ND1   . HIS J 7  154 ? 185.424 179.370 154.007 1.00 57.58  ? 118 HIS I ND1   1 
ATOM   27118 C  CD2   . HIS J 7  154 ? 186.970 177.918 153.490 1.00 50.13  ? 118 HIS I CD2   1 
ATOM   27119 C  CE1   . HIS J 7  154 ? 185.147 178.255 154.658 1.00 52.69  ? 118 HIS I CE1   1 
ATOM   27120 N  NE2   . HIS J 7  154 ? 186.068 177.359 154.360 1.00 48.98  ? 118 HIS I NE2   1 
ATOM   27121 N  N     . ILE J 7  155 ? 189.558 182.088 151.497 1.00 45.91  ? 119 ILE I N     1 
ATOM   27122 C  CA    . ILE J 7  155 ? 189.902 183.319 150.795 1.00 47.52  ? 119 ILE I CA    1 
ATOM   27123 C  C     . ILE J 7  155 ? 191.009 183.077 149.778 1.00 58.09  ? 119 ILE I C     1 
ATOM   27124 O  O     . ILE J 7  155 ? 190.990 183.644 148.680 1.00 60.56  ? 119 ILE I O     1 
ATOM   27125 C  CB    . ILE J 7  155 ? 190.278 184.410 151.819 1.00 49.28  ? 119 ILE I CB    1 
ATOM   27126 C  CG1   . ILE J 7  155 ? 189.046 184.828 152.622 1.00 50.83  ? 119 ILE I CG1   1 
ATOM   27127 C  CG2   . ILE J 7  155 ? 190.893 185.632 151.153 1.00 46.74  ? 119 ILE I CG2   1 
ATOM   27128 C  CD1   . ILE J 7  155 ? 189.373 185.460 153.951 1.00 52.70  ? 119 ILE I CD1   1 
ATOM   27129 N  N     . ILE J 7  156 ? 191.971 182.209 150.106 1.00 58.11  ? 120 ILE I N     1 
ATOM   27130 C  CA    . ILE J 7  156 ? 193.113 181.998 149.219 1.00 55.66  ? 120 ILE I CA    1 
ATOM   27131 C  C     . ILE J 7  156 ? 192.687 181.316 147.920 1.00 57.93  ? 120 ILE I C     1 
ATOM   27132 O  O     . ILE J 7  156 ? 193.061 181.755 146.826 1.00 62.16  ? 120 ILE I O     1 
ATOM   27133 C  CB    . ILE J 7  156 ? 194.231 181.224 149.945 1.00 59.08  ? 120 ILE I CB    1 
ATOM   27134 C  CG1   . ILE J 7  156 ? 193.688 179.998 150.683 1.00 61.71  ? 120 ILE I CG1   1 
ATOM   27135 C  CG2   . ILE J 7  156 ? 194.950 182.125 150.930 1.00 62.89  ? 120 ILE I CG2   1 
ATOM   27136 C  CD1   . ILE J 7  156 ? 194.761 179.034 151.128 1.00 62.96  ? 120 ILE I CD1   1 
ATOM   27137 N  N     . TYR J 7  157 ? 191.869 180.262 148.006 1.00 53.17  ? 121 TYR I N     1 
ATOM   27138 C  CA    . TYR J 7  157 ? 191.408 179.607 146.786 1.00 52.79  ? 121 TYR I CA    1 
ATOM   27139 C  C     . TYR J 7  157 ? 190.383 180.450 146.038 1.00 55.57  ? 121 TYR I C     1 
ATOM   27140 O  O     . TYR J 7  157 ? 190.341 180.405 144.800 1.00 62.86  ? 121 TYR I O     1 
ATOM   27141 C  CB    . TYR J 7  157 ? 190.852 178.217 147.093 1.00 56.41  ? 121 TYR I CB    1 
ATOM   27142 C  CG    . TYR J 7  157 ? 191.883 177.257 147.642 1.00 68.36  ? 121 TYR I CG    1 
ATOM   27143 C  CD1   . TYR J 7  157 ? 192.856 176.710 146.813 1.00 68.63  ? 121 TYR I CD1   1 
ATOM   27144 C  CD2   . TYR J 7  157 ? 191.879 176.884 148.977 1.00 70.87  ? 121 TYR I CD2   1 
ATOM   27145 C  CE1   . TYR J 7  157 ? 193.802 175.831 147.304 1.00 73.16  ? 121 TYR I CE1   1 
ATOM   27146 C  CE2   . TYR J 7  157 ? 192.820 176.004 149.478 1.00 71.30  ? 121 TYR I CE2   1 
ATOM   27147 C  CZ    . TYR J 7  157 ? 193.779 175.482 148.637 1.00 75.77  ? 121 TYR I CZ    1 
ATOM   27148 O  OH    . TYR J 7  157 ? 194.716 174.607 149.131 1.00 80.27  ? 121 TYR I OH    1 
ATOM   27149 N  N     . LYS J 7  158 ? 189.570 181.234 146.756 1.00 55.12  ? 122 LYS I N     1 
ATOM   27150 C  CA    . LYS J 7  158 ? 188.665 182.156 146.076 1.00 48.44  ? 122 LYS I CA    1 
ATOM   27151 C  C     . LYS J 7  158 ? 189.438 183.197 145.277 1.00 51.49  ? 122 LYS I C     1 
ATOM   27152 O  O     . LYS J 7  158 ? 189.095 183.490 144.125 1.00 56.99  ? 122 LYS I O     1 
ATOM   27153 C  CB    . LYS J 7  158 ? 187.746 182.833 147.090 1.00 43.82  ? 122 LYS I CB    1 
ATOM   27154 C  CG    . LYS J 7  158 ? 186.493 182.053 147.390 1.00 43.07  ? 122 LYS I CG    1 
ATOM   27155 C  CD    . LYS J 7  158 ? 185.678 182.738 148.461 1.00 41.83  ? 122 LYS I CD    1 
ATOM   27156 C  CE    . LYS J 7  158 ? 184.453 183.388 147.862 1.00 41.19  ? 122 LYS I CE    1 
ATOM   27157 N  NZ    . LYS J 7  158 ? 183.253 183.185 148.715 1.00 46.36  ? 122 LYS I NZ    1 
ATOM   27158 N  N     . ALA J 7  159 ? 190.506 183.741 145.861 1.00 50.27  ? 123 ALA I N     1 
ATOM   27159 C  CA    . ALA J 7  159 ? 191.332 184.715 145.158 1.00 51.37  ? 123 ALA I CA    1 
ATOM   27160 C  C     . ALA J 7  159 ? 192.091 184.074 144.006 1.00 54.18  ? 123 ALA I C     1 
ATOM   27161 O  O     . ALA J 7  159 ? 192.296 184.711 142.968 1.00 54.92  ? 123 ALA I O     1 
ATOM   27162 C  CB    . ALA J 7  159 ? 192.301 185.379 146.133 1.00 55.13  ? 123 ALA I CB    1 
ATOM   27163 N  N     . ARG J 7  160 ? 192.518 182.816 144.168 1.00 54.09  ? 124 ARG I N     1 
ATOM   27164 C  CA    . ARG J 7  160 ? 193.198 182.120 143.077 1.00 55.46  ? 124 ARG I CA    1 
ATOM   27165 C  C     . ARG J 7  160 ? 192.276 181.921 141.882 1.00 57.57  ? 124 ARG I C     1 
ATOM   27166 O  O     . ARG J 7  160 ? 192.678 182.156 140.735 1.00 63.98  ? 124 ARG I O     1 
ATOM   27167 C  CB    . ARG J 7  160 ? 193.740 180.776 143.559 1.00 58.96  ? 124 ARG I CB    1 
ATOM   27168 C  CG    . ARG J 7  160 ? 194.639 180.086 142.547 1.00 54.06  ? 124 ARG I CG    1 
ATOM   27169 C  CD    . ARG J 7  160 ? 195.332 178.880 143.147 1.00 56.39  ? 124 ARG I CD    1 
ATOM   27170 N  NE    . ARG J 7  160 ? 194.445 177.725 143.224 1.00 57.12  ? 124 ARG I NE    1 
ATOM   27171 C  CZ    . ARG J 7  160 ? 194.825 176.514 143.600 1.00 65.57  ? 124 ARG I CZ    1 
ATOM   27172 N  NH1   . ARG J 7  160 ? 196.077 176.257 143.939 1.00 64.74  ? 124 ARG I NH1   1 
ATOM   27173 N  NH2   . ARG J 7  160 ? 193.928 175.533 143.638 1.00 71.65  ? 124 ARG I NH2   1 
ATOM   27174 N  N     . LEU J 7  161 ? 191.032 181.500 142.129 1.00 55.95  ? 125 LEU I N     1 
ATOM   27175 C  CA    . LEU J 7  161 ? 190.095 181.342 141.020 1.00 53.50  ? 125 LEU I CA    1 
ATOM   27176 C  C     . LEU J 7  161 ? 189.714 182.691 140.420 1.00 51.95  ? 125 LEU I C     1 
ATOM   27177 O  O     . LEU J 7  161 ? 189.538 182.802 139.201 1.00 60.82  ? 125 LEU I O     1 
ATOM   27178 C  CB    . LEU J 7  161 ? 188.846 180.586 141.471 1.00 56.55  ? 125 LEU I CB    1 
ATOM   27179 C  CG    . LEU J 7  161 ? 187.900 180.227 140.319 1.00 52.56  ? 125 LEU I CG    1 
ATOM   27180 C  CD1   . LEU J 7  161 ? 187.617 178.740 140.269 1.00 62.00  ? 125 LEU I CD1   1 
ATOM   27181 C  CD2   . LEU J 7  161 ? 186.611 181.016 140.407 1.00 55.74  ? 125 LEU I CD2   1 
ATOM   27182 N  N     . PHE J 7  162 ? 189.585 183.726 141.256 1.00 51.79  ? 126 PHE I N     1 
ATOM   27183 C  CA    . PHE J 7  162 ? 189.248 185.051 140.748 1.00 53.43  ? 126 PHE I CA    1 
ATOM   27184 C  C     . PHE J 7  162 ? 190.359 185.613 139.867 1.00 54.87  ? 126 PHE I C     1 
ATOM   27185 O  O     . PHE J 7  162 ? 190.084 186.217 138.825 1.00 58.37  ? 126 PHE I O     1 
ATOM   27186 C  CB    . PHE J 7  162 ? 188.955 185.995 141.913 1.00 51.26  ? 126 PHE I CB    1 
ATOM   27187 C  CG    . PHE J 7  162 ? 188.503 187.361 141.489 1.00 49.00  ? 126 PHE I CG    1 
ATOM   27188 C  CD1   . PHE J 7  162 ? 187.217 187.564 141.017 1.00 48.88  ? 126 PHE I CD1   1 
ATOM   27189 C  CD2   . PHE J 7  162 ? 189.361 188.444 141.569 1.00 47.04  ? 126 PHE I CD2   1 
ATOM   27190 C  CE1   . PHE J 7  162 ? 186.796 188.821 140.631 1.00 48.39  ? 126 PHE I CE1   1 
ATOM   27191 C  CE2   . PHE J 7  162 ? 188.946 189.703 141.183 1.00 46.93  ? 126 PHE I CE2   1 
ATOM   27192 C  CZ    . PHE J 7  162 ? 187.662 189.890 140.714 1.00 49.96  ? 126 PHE I CZ    1 
ATOM   27193 N  N     . LEU J 7  163 ? 191.613 185.417 140.259 1.00 55.73  ? 127 LEU I N     1 
ATOM   27194 C  CA    . LEU J 7  163 ? 192.753 185.929 139.514 1.00 53.64  ? 127 LEU I CA    1 
ATOM   27195 C  C     . LEU J 7  163 ? 193.216 184.989 138.412 1.00 59.27  ? 127 LEU I C     1 
ATOM   27196 O  O     . LEU J 7  163 ? 194.118 185.350 137.650 1.00 63.73  ? 127 LEU I O     1 
ATOM   27197 C  CB    . LEU J 7  163 ? 193.908 186.216 140.468 1.00 56.18  ? 127 LEU I CB    1 
ATOM   27198 C  CG    . LEU J 7  163 ? 193.605 187.355 141.434 1.00 55.48  ? 127 LEU I CG    1 
ATOM   27199 C  CD1   . LEU J 7  163 ? 194.563 187.322 142.593 1.00 58.63  ? 127 LEU I CD1   1 
ATOM   27200 C  CD2   . LEU J 7  163 ? 193.691 188.670 140.705 1.00 53.92  ? 127 LEU I CD2   1 
ATOM   27201 N  N     . LYS J 7  164 ? 192.631 183.795 138.313 1.00 60.17  ? 128 LYS I N     1 
ATOM   27202 C  CA    . LYS J 7  164 ? 192.848 182.960 137.139 1.00 57.27  ? 128 LYS I CA    1 
ATOM   27203 C  C     . LYS J 7  164 ? 192.263 183.584 135.877 1.00 60.84  ? 128 LYS I C     1 
ATOM   27204 O  O     . LYS J 7  164 ? 192.711 183.257 134.774 1.00 65.45  ? 128 LYS I O     1 
ATOM   27205 C  CB    . LYS J 7  164 ? 192.244 181.574 137.370 1.00 57.99  ? 128 LYS I CB    1 
ATOM   27206 C  CG    . LYS J 7  164 ? 192.796 180.483 136.472 1.00 61.55  ? 128 LYS I CG    1 
ATOM   27207 C  CD    . LYS J 7  164 ? 192.012 179.194 136.636 1.00 68.30  ? 128 LYS I CD    1 
ATOM   27208 C  CE    . LYS J 7  164 ? 192.095 178.333 135.388 1.00 76.12  ? 128 LYS I CE    1 
ATOM   27209 N  NZ    . LYS J 7  164 ? 191.527 176.977 135.611 1.00 83.96  ? 128 LYS I NZ    1 
ATOM   27210 N  N     . TYR J 7  165 ? 191.279 184.477 136.014 1.00 58.77  ? 129 TYR I N     1 
ATOM   27211 C  CA    . TYR J 7  165 ? 190.646 185.127 134.880 1.00 56.56  ? 129 TYR I CA    1 
ATOM   27212 C  C     . TYR J 7  165 ? 190.726 186.646 134.913 1.00 58.83  ? 129 TYR I C     1 
ATOM   27213 O  O     . TYR J 7  165 ? 190.382 187.285 133.913 1.00 57.52  ? 129 TYR I O     1 
ATOM   27214 C  CB    . TYR J 7  165 ? 189.171 184.708 134.783 1.00 53.65  ? 129 TYR I CB    1 
ATOM   27215 C  CG    . TYR J 7  165 ? 188.985 183.215 134.672 1.00 57.62  ? 129 TYR I CG    1 
ATOM   27216 C  CD1   . TYR J 7  165 ? 189.145 182.566 133.456 1.00 58.97  ? 129 TYR I CD1   1 
ATOM   27217 C  CD2   . TYR J 7  165 ? 188.659 182.452 135.785 1.00 60.73  ? 129 TYR I CD2   1 
ATOM   27218 C  CE1   . TYR J 7  165 ? 188.982 181.200 133.349 1.00 61.47  ? 129 TYR I CE1   1 
ATOM   27219 C  CE2   . TYR J 7  165 ? 188.492 181.084 135.689 1.00 64.84  ? 129 TYR I CE2   1 
ATOM   27220 C  CZ    . TYR J 7  165 ? 188.656 180.465 134.467 1.00 68.22  ? 129 TYR I CZ    1 
ATOM   27221 O  OH    . TYR J 7  165 ? 188.491 179.105 134.359 1.00 74.83  ? 129 TYR I OH    1 
ATOM   27222 N  N     . VAL J 7  166 ? 191.167 187.243 136.017 1.00 59.94  ? 130 VAL I N     1 
ATOM   27223 C  CA    . VAL J 7  166 ? 191.288 188.689 136.153 1.00 59.97  ? 130 VAL I CA    1 
ATOM   27224 C  C     . VAL J 7  166 ? 192.768 189.036 136.161 1.00 63.31  ? 130 VAL I C     1 
ATOM   27225 O  O     . VAL J 7  166 ? 193.535 188.477 136.954 1.00 69.88  ? 130 VAL I O     1 
ATOM   27226 C  CB    . VAL J 7  166 ? 190.589 189.190 137.427 1.00 56.24  ? 130 VAL I CB    1 
ATOM   27227 C  CG1   . VAL J 7  166 ? 190.970 190.628 137.722 1.00 52.85  ? 130 VAL I CG1   1 
ATOM   27228 C  CG2   . VAL J 7  166 ? 189.086 189.055 137.285 1.00 53.98  ? 130 VAL I CG2   1 
ATOM   27229 N  N     . ASP J 7  167 ? 193.172 189.950 135.278 1.00 59.01  ? 131 ASP I N     1 
ATOM   27230 C  CA    . ASP J 7  167 ? 194.581 190.274 135.088 1.00 63.63  ? 131 ASP I CA    1 
ATOM   27231 C  C     . ASP J 7  167 ? 194.957 191.669 135.577 1.00 67.77  ? 131 ASP I C     1 
ATOM   27232 O  O     . ASP J 7  167 ? 196.085 192.116 135.334 1.00 73.34  ? 131 ASP I O     1 
ATOM   27233 C  CB    . ASP J 7  167 ? 194.962 190.079 133.611 1.00 67.08  ? 131 ASP I CB    1 
ATOM   27234 C  CG    . ASP J 7  167 ? 194.352 191.130 132.677 1.00 76.52  ? 131 ASP I CG    1 
ATOM   27235 O  OD1   . ASP J 7  167 ? 194.736 192.319 132.714 1.00 79.89  ? 131 ASP I OD1   1 
ATOM   27236 O  OD2   . ASP J 7  167 ? 193.523 190.735 131.833 1.00 75.83  ? 131 ASP I OD2   1 
ATOM   27237 N  N     . ILE J 7  168 ? 194.053 192.369 136.254 1.00 64.06  ? 132 ILE I N     1 
ATOM   27238 C  CA    . ILE J 7  168 ? 194.338 193.710 136.760 1.00 63.52  ? 132 ILE I CA    1 
ATOM   27239 C  C     . ILE J 7  168 ? 194.730 193.583 138.229 1.00 65.22  ? 132 ILE I C     1 
ATOM   27240 O  O     . ILE J 7  168 ? 194.393 192.572 138.861 1.00 66.73  ? 132 ILE I O     1 
ATOM   27241 C  CB    . ILE J 7  168 ? 193.134 194.645 136.552 1.00 60.38  ? 132 ILE I CB    1 
ATOM   27242 C  CG1   . ILE J 7  168 ? 191.937 194.185 137.382 1.00 58.61  ? 132 ILE I CG1   1 
ATOM   27243 C  CG2   . ILE J 7  168 ? 192.767 194.707 135.081 1.00 61.84  ? 132 ILE I CG2   1 
ATOM   27244 C  CD1   . ILE J 7  168 ? 190.814 195.187 137.428 1.00 57.89  ? 132 ILE I CD1   1 
ATOM   27245 N  N     . PRO J 7  169 ? 195.471 194.538 138.803 1.00 65.08  ? 133 PRO I N     1 
ATOM   27246 C  CA    . PRO J 7  169 ? 195.802 194.446 140.233 1.00 65.02  ? 133 PRO I CA    1 
ATOM   27247 C  C     . PRO J 7  169 ? 194.568 194.649 141.101 1.00 63.02  ? 133 PRO I C     1 
ATOM   27248 O  O     . PRO J 7  169 ? 193.810 195.602 140.913 1.00 64.44  ? 133 PRO I O     1 
ATOM   27249 C  CB    . PRO J 7  169 ? 196.825 195.569 140.433 1.00 62.14  ? 133 PRO I CB    1 
ATOM   27250 C  CG    . PRO J 7  169 ? 196.563 196.519 139.316 1.00 57.28  ? 133 PRO I CG    1 
ATOM   27251 C  CD    . PRO J 7  169 ? 196.176 195.658 138.157 1.00 59.32  ? 133 PRO I CD    1 
ATOM   27252 N  N     . THR J 7  170 ? 194.371 193.740 142.055 1.00 56.85  ? 134 THR I N     1 
ATOM   27253 C  CA    . THR J 7  170 ? 193.208 193.769 142.928 1.00 59.06  ? 134 THR I CA    1 
ATOM   27254 C  C     . THR J 7  170 ? 193.620 193.922 144.385 1.00 60.19  ? 134 THR I C     1 
ATOM   27255 O  O     . THR J 7  170 ? 194.710 193.514 144.793 1.00 63.03  ? 134 THR I O     1 
ATOM   27256 C  CB    . THR J 7  170 ? 192.344 192.508 142.786 1.00 59.35  ? 134 THR I CB    1 
ATOM   27257 O  OG1   . THR J 7  170 ? 192.814 191.493 143.682 1.00 53.81  ? 134 THR I OG1   1 
ATOM   27258 C  CG2   . THR J 7  170 ? 192.356 191.993 141.364 1.00 61.13  ? 134 THR I CG2   1 
ATOM   27259 N  N     . ILE J 7  171 ? 192.720 194.519 145.162 1.00 58.33  ? 135 ILE I N     1 
ATOM   27260 C  CA    . ILE J 7  171 ? 192.885 194.712 146.596 1.00 50.91  ? 135 ILE I CA    1 
ATOM   27261 C  C     . ILE J 7  171 ? 191.886 193.817 147.310 1.00 50.31  ? 135 ILE I C     1 
ATOM   27262 O  O     . ILE J 7  171 ? 190.687 193.855 147.011 1.00 54.93  ? 135 ILE I O     1 
ATOM   27263 C  CB    . ILE J 7  171 ? 192.680 196.186 146.987 1.00 51.21  ? 135 ILE I CB    1 
ATOM   27264 C  CG1   . ILE J 7  171 ? 193.764 197.057 146.358 1.00 53.47  ? 135 ILE I CG1   1 
ATOM   27265 C  CG2   . ILE J 7  171 ? 192.673 196.345 148.495 1.00 59.25  ? 135 ILE I CG2   1 
ATOM   27266 C  CD1   . ILE J 7  171 ? 193.598 198.521 146.640 1.00 56.13  ? 135 ILE I CD1   1 
ATOM   27267 N  N     . ILE J 7  172 ? 192.375 193.013 148.248 1.00 51.95  ? 136 ILE I N     1 
ATOM   27268 C  CA    . ILE J 7  172 ? 191.542 192.085 149.003 1.00 50.67  ? 136 ILE I CA    1 
ATOM   27269 C  C     . ILE J 7  172 ? 191.165 192.733 150.327 1.00 57.64  ? 136 ILE I C     1 
ATOM   27270 O  O     . ILE J 7  172 ? 192.037 193.174 151.083 1.00 63.81  ? 136 ILE I O     1 
ATOM   27271 C  CB    . ILE J 7  172 ? 192.264 190.747 149.227 1.00 56.01  ? 136 ILE I CB    1 
ATOM   27272 C  CG1   . ILE J 7  172 ? 192.378 189.982 147.905 1.00 55.61  ? 136 ILE I CG1   1 
ATOM   27273 C  CG2   . ILE J 7  172 ? 191.551 189.923 150.295 1.00 57.87  ? 136 ILE I CG2   1 
ATOM   27274 C  CD1   . ILE J 7  172 ? 192.732 188.523 148.061 1.00 62.47  ? 136 ILE I CD1   1 
ATOM   27275 N  N     . VAL J 7  173 ? 189.863 192.795 150.601 1.00 56.38  ? 137 VAL I N     1 
ATOM   27276 C  CA    . VAL J 7  173 ? 189.334 193.361 151.834 1.00 50.21  ? 137 VAL I CA    1 
ATOM   27277 C  C     . VAL J 7  173 ? 188.645 192.240 152.600 1.00 52.77  ? 137 VAL I C     1 
ATOM   27278 O  O     . VAL J 7  173 ? 187.624 191.710 152.144 1.00 54.79  ? 137 VAL I O     1 
ATOM   27279 C  CB    . VAL J 7  173 ? 188.363 194.517 151.551 1.00 44.94  ? 137 VAL I CB    1 
ATOM   27280 C  CG1   . VAL J 7  173 ? 187.814 195.070 152.841 1.00 51.83  ? 137 VAL I CG1   1 
ATOM   27281 C  CG2   . VAL J 7  173 ? 189.057 195.608 150.757 1.00 47.39  ? 137 VAL I CG2   1 
ATOM   27282 N  N     . CYS J 7  174 ? 189.196 191.881 153.756 1.00 51.59  ? 138 CYS I N     1 
ATOM   27283 C  CA    . CYS J 7  174 ? 188.663 190.788 154.561 1.00 51.91  ? 138 CYS I CA    1 
ATOM   27284 C  C     . CYS J 7  174 ? 188.651 191.227 156.020 1.00 57.98  ? 138 CYS I C     1 
ATOM   27285 O  O     . CYS J 7  174 ? 188.965 192.376 156.347 1.00 66.05  ? 138 CYS I O     1 
ATOM   27286 C  CB    . CYS J 7  174 ? 189.481 189.507 154.346 1.00 51.85  ? 138 CYS I CB    1 
ATOM   27287 S  SG    . CYS J 7  174 ? 191.261 189.775 154.214 1.00 65.41  ? 138 CYS I SG    1 
ATOM   27288 N  N     . GLN J 7  175 ? 188.289 190.304 156.909 1.00 57.87  ? 139 GLN I N     1 
ATOM   27289 C  CA    . GLN J 7  175 ? 188.190 190.584 158.333 1.00 62.81  ? 139 GLN I CA    1 
ATOM   27290 C  C     . GLN J 7  175 ? 189.342 190.003 159.141 1.00 68.69  ? 139 GLN I C     1 
ATOM   27291 O  O     . GLN J 7  175 ? 190.022 190.739 159.861 1.00 72.28  ? 139 GLN I O     1 
ATOM   27292 C  CB    . GLN J 7  175 ? 186.851 190.062 158.876 1.00 63.75  ? 139 GLN I CB    1 
ATOM   27293 C  CG    . GLN J 7  175 ? 186.775 189.967 160.391 1.00 64.10  ? 139 GLN I CG    1 
ATOM   27294 C  CD    . GLN J 7  175 ? 185.441 189.437 160.875 1.00 63.32  ? 139 GLN I CD    1 
ATOM   27295 O  OE1   . GLN J 7  175 ? 184.583 189.059 160.077 1.00 63.34  ? 139 GLN I OE1   1 
ATOM   27296 N  NE2   . GLN J 7  175 ? 185.263 189.393 162.189 1.00 61.97  ? 139 GLN I NE2   1 
ATOM   27297 N  N     . THR J 7  176 ? 189.582 188.698 159.044 1.00 70.49  ? 140 THR I N     1 
ATOM   27298 C  CA    . THR J 7  176 ? 190.675 188.092 159.785 1.00 77.85  ? 140 THR I CA    1 
ATOM   27299 C  C     . THR J 7  176 ? 192.015 188.372 159.106 1.00 72.33  ? 140 THR I C     1 
ATOM   27300 O  O     . THR J 7  176 ? 192.088 188.493 157.880 1.00 66.92  ? 140 THR I O     1 
ATOM   27301 C  CB    . THR J 7  176 ? 190.461 186.587 159.928 1.00 76.64  ? 140 THR I CB    1 
ATOM   27302 O  OG1   . THR J 7  176 ? 190.860 185.917 158.724 1.00 63.66  ? 140 THR I OG1   1 
ATOM   27303 C  CG2   . THR J 7  176 ? 189.025 186.285 160.274 1.00 70.56  ? 140 THR I CG2   1 
ATOM   27304 N  N     . PRO J 7  177 ? 193.103 188.485 159.890 1.00 76.41  ? 141 PRO I N     1 
ATOM   27305 C  CA    . PRO J 7  177 ? 194.404 188.798 159.288 1.00 77.98  ? 141 PRO I CA    1 
ATOM   27306 C  C     . PRO J 7  177 ? 194.992 187.639 158.502 1.00 77.19  ? 141 PRO I C     1 
ATOM   27307 O  O     . PRO J 7  177 ? 195.475 186.652 159.065 1.00 75.01  ? 141 PRO I O     1 
ATOM   27308 C  CB    . PRO J 7  177 ? 195.271 189.160 160.499 1.00 77.65  ? 141 PRO I CB    1 
ATOM   27309 C  CG    . PRO J 7  177 ? 194.661 188.423 161.632 1.00 80.43  ? 141 PRO I CG    1 
ATOM   27310 C  CD    . PRO J 7  177 ? 193.185 188.414 161.362 1.00 75.77  ? 141 PRO I CD    1 
ATOM   27311 N  N     . VAL J 7  178 ? 194.942 187.759 157.189 1.00 82.56  ? 142 VAL I N     1 
ATOM   27312 C  CA    . VAL J 7  178 ? 195.647 186.852 156.301 1.00 82.81  ? 142 VAL I CA    1 
ATOM   27313 C  C     . VAL J 7  178 ? 196.911 187.557 155.830 1.00 86.68  ? 142 VAL I C     1 
ATOM   27314 O  O     . VAL J 7  178 ? 196.920 188.761 155.543 1.00 83.02  ? 142 VAL I O     1 
ATOM   27315 C  CB    . VAL J 7  178 ? 194.752 186.376 155.127 1.00 80.33  ? 142 VAL I CB    1 
ATOM   27316 C  CG1   . VAL J 7  178 ? 194.377 187.514 154.184 1.00 77.84  ? 142 VAL I CG1   1 
ATOM   27317 C  CG2   . VAL J 7  178 ? 195.438 185.258 154.359 1.00 79.92  ? 142 VAL I CG2   1 
ATOM   27318 N  N     . ASP J 7  179 ? 198.012 186.823 155.836 1.00 89.31  ? 143 ASP I N     1 
ATOM   27319 C  CA    . ASP J 7  179 ? 199.288 187.366 155.412 1.00 91.91  ? 143 ASP I CA    1 
ATOM   27320 C  C     . ASP J 7  179 ? 199.386 187.257 153.897 1.00 89.75  ? 143 ASP I C     1 
ATOM   27321 O  O     . ASP J 7  179 ? 198.818 186.350 153.285 1.00 89.15  ? 143 ASP I O     1 
ATOM   27322 C  CB    . ASP J 7  179 ? 200.447 186.633 156.091 1.00 95.66  ? 143 ASP I CB    1 
ATOM   27323 C  CG    . ASP J 7  179 ? 201.802 187.139 155.645 1.00 107.29 ? 143 ASP I CG    1 
ATOM   27324 O  OD1   . ASP J 7  179 ? 201.926 188.354 155.383 1.00 104.46 ? 143 ASP I OD1   1 
ATOM   27325 O  OD2   . ASP J 7  179 ? 202.740 186.325 155.551 1.00 113.64 ? 143 ASP I OD2   1 
ATOM   27326 N  N     . MET J 7  180 ? 200.114 188.189 153.293 1.00 88.21  ? 144 MET I N     1 
ATOM   27327 C  CA    . MET J 7  180 ? 200.232 188.253 151.838 1.00 85.80  ? 144 MET I CA    1 
ATOM   27328 C  C     . MET J 7  180 ? 201.418 187.375 151.378 1.00 87.85  ? 144 MET I C     1 
ATOM   27329 O  O     . MET J 7  180 ? 202.325 187.718 150.622 1.00 87.16  ? 144 MET I O     1 
ATOM   27330 C  CB    . MET J 7  180 ? 200.301 189.744 151.461 1.00 79.43  ? 144 MET I CB    1 
ATOM   27331 C  CG    . MET J 7  180 ? 200.984 190.329 150.224 1.00 72.34  ? 144 MET I CG    1 
ATOM   27332 S  SD    . MET J 7  180 ? 200.196 191.853 149.676 1.00 90.79  ? 144 MET I SD    1 
ATOM   27333 C  CE    . MET J 7  180 ? 201.269 192.319 148.326 1.00 83.59  ? 144 MET I CE    1 
ATOM   27334 N  N     . GLU J 7  181 ? 201.397 186.149 151.905 1.00 88.73  ? 145 GLU I N     1 
ATOM   27335 C  CA    . GLU J 7  181 ? 202.357 185.109 151.563 1.00 91.08  ? 145 GLU I CA    1 
ATOM   27336 C  C     . GLU J 7  181 ? 201.644 183.769 151.399 1.00 89.70  ? 145 GLU I C     1 
ATOM   27337 O  O     . GLU J 7  181 ? 202.069 182.921 150.610 1.00 92.59  ? 145 GLU I O     1 
ATOM   27338 C  CB    . GLU J 7  181 ? 203.445 185.025 152.638 1.00 96.15  ? 145 GLU I CB    1 
ATOM   27339 C  CG    . GLU J 7  181 ? 204.483 183.934 152.434 1.00 105.55 ? 145 GLU I CG    1 
ATOM   27340 C  CD    . GLU J 7  181 ? 204.410 182.862 153.501 1.00 113.07 ? 145 GLU I CD    1 
ATOM   27341 O  OE1   . GLU J 7  181 ? 203.429 182.862 154.277 1.00 108.04 ? 145 GLU I OE1   1 
ATOM   27342 O  OE2   . GLU J 7  181 ? 205.326 182.017 153.563 1.00 120.92 ? 145 GLU I OE2   1 
ATOM   27343 N  N     . ASP J 7  182 ? 200.538 183.585 152.127 1.00 88.58  ? 146 ASP I N     1 
ATOM   27344 C  CA    . ASP J 7  182 ? 199.765 182.351 152.014 1.00 85.76  ? 146 ASP I CA    1 
ATOM   27345 C  C     . ASP J 7  182 ? 199.058 182.240 150.673 1.00 82.93  ? 146 ASP I C     1 
ATOM   27346 O  O     . ASP J 7  182 ? 198.690 181.132 150.268 1.00 82.48  ? 146 ASP I O     1 
ATOM   27347 C  CB    . ASP J 7  182 ? 198.741 182.250 153.146 1.00 87.82  ? 146 ASP I CB    1 
ATOM   27348 C  CG    . ASP J 7  182 ? 199.274 182.767 154.465 1.00 94.24  ? 146 ASP I CG    1 
ATOM   27349 O  OD1   . ASP J 7  182 ? 200.015 182.021 155.142 1.00 98.26  ? 146 ASP I OD1   1 
ATOM   27350 O  OD2   . ASP J 7  182 ? 198.947 183.913 154.832 1.00 94.22  ? 146 ASP I OD2   1 
ATOM   27351 N  N     . PHE J 7  183 ? 198.848 183.363 149.987 1.00 76.95  ? 147 PHE I N     1 
ATOM   27352 C  CA    . PHE J 7  183 ? 198.350 183.311 148.620 1.00 74.44  ? 147 PHE I CA    1 
ATOM   27353 C  C     . PHE J 7  183 ? 199.416 182.774 147.674 1.00 78.62  ? 147 PHE I C     1 
ATOM   27354 O  O     . PHE J 7  183 ? 199.111 182.015 146.749 1.00 79.94  ? 147 PHE I O     1 
ATOM   27355 C  CB    . PHE J 7  183 ? 197.881 184.698 148.190 1.00 77.01  ? 147 PHE I CB    1 
ATOM   27356 C  CG    . PHE J 7  183 ? 196.741 185.226 149.010 1.00 76.66  ? 147 PHE I CG    1 
ATOM   27357 C  CD1   . PHE J 7  183 ? 195.431 184.924 148.673 1.00 73.70  ? 147 PHE I CD1   1 
ATOM   27358 C  CD2   . PHE J 7  183 ? 196.973 186.017 150.121 1.00 79.47  ? 147 PHE I CD2   1 
ATOM   27359 C  CE1   . PHE J 7  183 ? 194.377 185.408 149.423 1.00 72.22  ? 147 PHE I CE1   1 
ATOM   27360 C  CE2   . PHE J 7  183 ? 195.925 186.497 150.879 1.00 80.30  ? 147 PHE I CE2   1 
ATOM   27361 C  CZ    . PHE J 7  183 ? 194.626 186.195 150.527 1.00 76.50  ? 147 PHE I CZ    1 
ATOM   27362 N  N     . ALA J 7  184 ? 200.679 183.141 147.904 1.00 78.31  ? 148 ALA I N     1 
ATOM   27363 C  CA    . ALA J 7  184 ? 201.770 182.637 147.080 1.00 71.98  ? 148 ALA I CA    1 
ATOM   27364 C  C     . ALA J 7  184 ? 202.057 181.163 147.327 1.00 72.19  ? 148 ALA I C     1 
ATOM   27365 O  O     . ALA J 7  184 ? 202.692 180.523 146.488 1.00 78.57  ? 148 ALA I O     1 
ATOM   27366 C  CB    . ALA J 7  184 ? 203.036 183.453 147.332 1.00 75.80  ? 148 ALA I CB    1 
ATOM   27367 N  N     . ALA J 7  185 ? 201.607 180.618 148.460 1.00 70.70  ? 149 ALA I N     1 
ATOM   27368 C  CA    . ALA J 7  185 ? 201.827 179.206 148.746 1.00 71.15  ? 149 ALA I CA    1 
ATOM   27369 C  C     . ALA J 7  185 ? 201.015 178.307 147.821 1.00 72.70  ? 149 ALA I C     1 
ATOM   27370 O  O     . ALA J 7  185 ? 201.386 177.148 147.608 1.00 74.51  ? 149 ALA I O     1 
ATOM   27371 C  CB    . ALA J 7  185 ? 201.490 178.909 150.206 1.00 73.95  ? 149 ALA I CB    1 
ATOM   27372 N  N     . ILE J 7  186 ? 199.914 178.814 147.271 1.00 72.83  ? 150 ILE I N     1 
ATOM   27373 C  CA    . ILE J 7  186 ? 199.100 178.063 146.327 1.00 69.87  ? 150 ILE I CA    1 
ATOM   27374 C  C     . ILE J 7  186 ? 199.245 178.593 144.906 1.00 68.81  ? 150 ILE I C     1 
ATOM   27375 O  O     . ILE J 7  186 ? 198.527 178.146 144.006 1.00 70.25  ? 150 ILE I O     1 
ATOM   27376 C  CB    . ILE J 7  186 ? 197.625 178.038 146.758 1.00 68.40  ? 150 ILE I CB    1 
ATOM   27377 C  CG1   . ILE J 7  186 ? 197.042 179.450 146.778 1.00 66.65  ? 150 ILE I CG1   1 
ATOM   27378 C  CG2   . ILE J 7  186 ? 197.481 177.383 148.122 1.00 68.22  ? 150 ILE I CG2   1 
ATOM   27379 C  CD1   . ILE J 7  186 ? 195.538 179.474 146.859 1.00 63.15  ? 150 ILE I CD1   1 
ATOM   27380 N  N     . GLY J 7  187 ? 200.155 179.537 144.680 1.00 68.83  ? 151 GLY I N     1 
ATOM   27381 C  CA    . GLY J 7  187 ? 200.486 179.961 143.334 1.00 70.26  ? 151 GLY I CA    1 
ATOM   27382 C  C     . GLY J 7  187 ? 199.738 181.179 142.831 1.00 69.93  ? 151 GLY I C     1 
ATOM   27383 O  O     . GLY J 7  187 ? 199.216 181.171 141.713 1.00 76.40  ? 151 GLY I O     1 
ATOM   27384 N  N     . ILE J 7  188 ? 199.689 182.237 143.634 1.00 65.25  ? 152 ILE I N     1 
ATOM   27385 C  CA    . ILE J 7  188 ? 199.031 183.483 143.265 1.00 66.80  ? 152 ILE I CA    1 
ATOM   27386 C  C     . ILE J 7  188 ? 200.092 184.564 143.141 1.00 69.23  ? 152 ILE I C     1 
ATOM   27387 O  O     . ILE J 7  188 ? 200.956 184.690 144.017 1.00 73.99  ? 152 ILE I O     1 
ATOM   27388 C  CB    . ILE J 7  188 ? 197.955 183.883 144.294 1.00 65.88  ? 152 ILE I CB    1 
ATOM   27389 C  CG1   . ILE J 7  188 ? 196.892 182.793 144.411 1.00 61.81  ? 152 ILE I CG1   1 
ATOM   27390 C  CG2   . ILE J 7  188 ? 197.306 185.201 143.918 1.00 62.51  ? 152 ILE I CG2   1 
ATOM   27391 C  CD1   . ILE J 7  188 ? 195.922 183.014 145.546 1.00 54.12  ? 152 ILE I CD1   1 
ATOM   27392 N  N     . LYS J 7  189 ? 200.043 185.321 142.044 1.00 71.10  ? 153 LYS I N     1 
ATOM   27393 C  CA    . LYS J 7  189 ? 200.931 186.463 141.879 1.00 72.28  ? 153 LYS I CA    1 
ATOM   27394 C  C     . LYS J 7  189 ? 200.658 187.501 142.961 1.00 75.07  ? 153 LYS I C     1 
ATOM   27395 O  O     . LYS J 7  189 ? 199.511 187.734 143.349 1.00 77.93  ? 153 LYS I O     1 
ATOM   27396 C  CB    . LYS J 7  189 ? 200.753 187.088 140.497 1.00 75.43  ? 153 LYS I CB    1 
ATOM   27397 C  CG    . LYS J 7  189 ? 201.591 186.459 139.400 1.00 73.63  ? 153 LYS I CG    1 
ATOM   27398 C  CD    . LYS J 7  189 ? 201.633 187.362 138.178 1.00 72.95  ? 153 LYS I CD    1 
ATOM   27399 C  CE    . LYS J 7  189 ? 201.952 186.582 136.916 1.00 79.27  ? 153 LYS I CE    1 
ATOM   27400 N  NZ    . LYS J 7  189 ? 201.338 185.228 136.933 1.00 84.58  ? 153 LYS I NZ    1 
ATOM   27401 N  N     . THR J 7  190 ? 201.727 188.123 143.446 1.00 80.48  ? 154 THR I N     1 
ATOM   27402 C  CA    . THR J 7  190 ? 201.661 188.962 144.632 1.00 78.79  ? 154 THR I CA    1 
ATOM   27403 C  C     . THR J 7  190 ? 202.827 189.944 144.583 1.00 85.38  ? 154 THR I C     1 
ATOM   27404 O  O     . THR J 7  190 ? 203.925 189.577 144.158 1.00 95.32  ? 154 THR I O     1 
ATOM   27405 C  CB    . THR J 7  190 ? 201.688 188.080 145.892 1.00 81.76  ? 154 THR I CB    1 
ATOM   27406 O  OG1   . THR J 7  190 ? 200.409 187.456 146.075 1.00 80.69  ? 154 THR I OG1   1 
ATOM   27407 C  CG2   . THR J 7  190 ? 202.059 188.848 147.136 1.00 81.40  ? 154 THR I CG2   1 
ATOM   27408 N  N     . LYS J 7  191 ? 202.571 191.192 144.995 1.00 78.91  ? 155 LYS I N     1 
ATOM   27409 C  CA    . LYS J 7  191 ? 203.561 192.256 144.863 1.00 89.31  ? 155 LYS I CA    1 
ATOM   27410 C  C     . LYS J 7  191 ? 204.822 191.973 145.676 1.00 96.16  ? 155 LYS I C     1 
ATOM   27411 O  O     . LYS J 7  191 ? 205.937 192.220 145.203 1.00 100.29 ? 155 LYS I O     1 
ATOM   27412 C  CB    . LYS J 7  191 ? 202.954 193.591 145.288 1.00 84.29  ? 155 LYS I CB    1 
ATOM   27413 C  CG    . LYS J 7  191 ? 203.796 194.795 144.915 1.00 90.76  ? 155 LYS I CG    1 
ATOM   27414 C  CD    . LYS J 7  191 ? 203.349 196.034 145.668 1.00 87.34  ? 155 LYS I CD    1 
ATOM   27415 C  CE    . LYS J 7  191 ? 203.425 195.823 147.171 1.00 89.49  ? 155 LYS I CE    1 
ATOM   27416 N  NZ    . LYS J 7  191 ? 202.202 196.303 147.866 1.00 91.43  ? 155 LYS I NZ    1 
ATOM   27417 N  N     . ASN J 7  192 ? 204.674 191.457 146.894 1.00 91.26  ? 156 ASN I N     1 
ATOM   27418 C  CA    . ASN J 7  192 ? 205.823 191.268 147.770 1.00 91.92  ? 156 ASN I CA    1 
ATOM   27419 C  C     . ASN J 7  192 ? 206.348 189.841 147.804 1.00 91.74  ? 156 ASN I C     1 
ATOM   27420 O  O     . ASN J 7  192 ? 207.558 189.647 147.948 1.00 101.19 ? 156 ASN I O     1 
ATOM   27421 C  CB    . ASN J 7  192 ? 205.483 191.705 149.199 1.00 95.07  ? 156 ASN I CB    1 
ATOM   27422 C  CG    . ASN J 7  192 ? 205.234 193.195 149.308 1.00 101.08 ? 156 ASN I CG    1 
ATOM   27423 O  OD1   . ASN J 7  192 ? 204.130 193.631 149.634 1.00 103.39 ? 156 ASN I OD1   1 
ATOM   27424 N  ND2   . ASN J 7  192 ? 206.260 193.990 149.028 1.00 100.06 ? 156 ASN I ND2   1 
ATOM   27425 N  N     . VAL J 7  193 ? 205.483 188.839 147.688 1.00 88.47  ? 157 VAL I N     1 
ATOM   27426 C  CA    . VAL J 7  193 ? 205.877 187.435 147.817 1.00 88.58  ? 157 VAL I CA    1 
ATOM   27427 C  C     . VAL J 7  193 ? 205.454 186.733 146.531 1.00 92.99  ? 157 VAL I C     1 
ATOM   27428 O  O     . VAL J 7  193 ? 204.315 186.289 146.387 1.00 96.65  ? 157 VAL I O     1 
ATOM   27429 C  CB    . VAL J 7  193 ? 205.263 186.768 149.051 1.00 90.16  ? 157 VAL I CB    1 
ATOM   27430 C  CG1   . VAL J 7  193 ? 205.747 185.340 149.182 1.00 94.36  ? 157 VAL I CG1   1 
ATOM   27431 C  CG2   . VAL J 7  193 ? 205.610 187.548 150.308 1.00 97.05  ? 157 VAL I CG2   1 
ATOM   27432 N  N     . MET J 7  194 ? 206.377 186.618 145.583 1.00 94.47  ? 158 MET I N     1 
ATOM   27433 C  CA    . MET J 7  194 ? 206.071 185.947 144.329 1.00 89.96  ? 158 MET I CA    1 
ATOM   27434 C  C     . MET J 7  194 ? 206.142 184.429 144.490 1.00 94.18  ? 158 MET I C     1 
ATOM   27435 O  O     . MET J 7  194 ? 206.870 183.922 145.345 1.00 102.20 ? 158 MET I O     1 
ATOM   27436 C  CB    . MET J 7  194 ? 207.039 186.393 143.240 1.00 92.94  ? 158 MET I CB    1 
ATOM   27437 C  CG    . MET J 7  194 ? 206.605 187.633 142.485 1.00 93.89  ? 158 MET I CG    1 
ATOM   27438 S  SD    . MET J 7  194 ? 204.915 187.515 141.874 1.00 100.47 ? 158 MET I SD    1 
ATOM   27439 C  CE    . MET J 7  194 ? 205.200 187.514 140.107 1.00 88.03  ? 158 MET I CE    1 
ATOM   27440 N  N     . PRO J 7  195 ? 205.372 183.683 143.697 1.00 89.46  ? 159 PRO I N     1 
ATOM   27441 C  CA    . PRO J 7  195 ? 205.549 182.227 143.656 1.00 89.94  ? 159 PRO I CA    1 
ATOM   27442 C  C     . PRO J 7  195 ? 206.483 181.795 142.536 1.00 97.21  ? 159 PRO I C     1 
ATOM   27443 O  O     . PRO J 7  195 ? 206.673 182.534 141.564 1.00 97.99  ? 159 PRO I O     1 
ATOM   27444 C  CB    . PRO J 7  195 ? 204.124 181.717 143.430 1.00 84.44  ? 159 PRO I CB    1 
ATOM   27445 C  CG    . PRO J 7  195 ? 203.500 182.788 142.596 1.00 85.43  ? 159 PRO I CG    1 
ATOM   27446 C  CD    . PRO J 7  195 ? 204.137 184.100 143.009 1.00 87.04  ? 159 PRO I CD    1 
ATOM   27447 N  N     . LEU J 7  196 ? 207.081 180.610 142.661 1.00 97.98  ? 160 LEU I N     1 
ATOM   27448 C  CA    . LEU J 7  196 ? 207.899 180.076 141.574 1.00 103.76 ? 160 LEU I CA    1 
ATOM   27449 C  C     . LEU J 7  196 ? 207.035 179.689 140.380 1.00 100.33 ? 160 LEU I C     1 
ATOM   27450 O  O     . LEU J 7  196 ? 207.355 180.024 139.233 1.00 97.47  ? 160 LEU I O     1 
ATOM   27451 C  CB    . LEU J 7  196 ? 208.708 178.874 142.063 1.00 108.72 ? 160 LEU I CB    1 
ATOM   27452 C  CG    . LEU J 7  196 ? 209.651 178.213 141.054 1.00 108.69 ? 160 LEU I CG    1 
ATOM   27453 C  CD1   . LEU J 7  196 ? 210.879 179.073 140.806 1.00 104.77 ? 160 LEU I CD1   1 
ATOM   27454 C  CD2   . LEU J 7  196 ? 210.055 176.826 141.532 1.00 106.12 ? 160 LEU I CD2   1 
ATOM   27455 N  N     . GLU J 7  197 ? 205.937 178.984 140.630 1.00 98.32  ? 161 GLU I N     1 
ATOM   27456 C  CA    . GLU J 7  197 ? 204.985 178.586 139.597 1.00 96.68  ? 161 GLU I CA    1 
ATOM   27457 C  C     . GLU J 7  197 ? 203.698 179.372 139.837 1.00 93.36  ? 161 GLU I C     1 
ATOM   27458 O  O     . GLU J 7  197 ? 202.865 178.993 140.661 1.00 91.76  ? 161 GLU I O     1 
ATOM   27459 C  CB    . GLU J 7  197 ? 204.745 177.079 139.627 1.00 96.14  ? 161 GLU I CB    1 
ATOM   27460 C  CG    . GLU J 7  197 ? 204.018 176.536 138.407 1.00 100.39 ? 161 GLU I CG    1 
ATOM   27461 C  CD    . GLU J 7  197 ? 204.623 177.004 137.098 1.00 108.47 ? 161 GLU I CD    1 
ATOM   27462 O  OE1   . GLU J 7  197 ? 205.853 176.869 136.924 1.00 106.89 ? 161 GLU I OE1   1 
ATOM   27463 O  OE2   . GLU J 7  197 ? 203.867 177.508 136.241 1.00 107.64 ? 161 GLU I OE2   1 
ATOM   27464 N  N     . SER J 7  198 ? 203.542 180.473 139.109 1.00 85.10  ? 162 SER I N     1 
ATOM   27465 C  CA    . SER J 7  198 ? 202.384 181.338 139.272 1.00 80.88  ? 162 SER I CA    1 
ATOM   27466 C  C     . SER J 7  198 ? 201.210 180.780 138.476 1.00 77.90  ? 162 SER I C     1 
ATOM   27467 O  O     . SER J 7  198 ? 201.293 180.639 137.252 1.00 81.89  ? 162 SER I O     1 
ATOM   27468 C  CB    . SER J 7  198 ? 202.715 182.758 138.824 1.00 80.91  ? 162 SER I CB    1 
ATOM   27469 O  OG    . SER J 7  198 ? 202.604 182.888 137.419 1.00 81.74  ? 162 SER I OG    1 
ATOM   27470 N  N     . LYS J 7  199 ? 200.118 180.468 139.171 1.00 69.81  ? 163 LYS I N     1 
ATOM   27471 C  CA    . LYS J 7  199 ? 198.929 179.901 138.553 1.00 70.59  ? 163 LYS I CA    1 
ATOM   27472 C  C     . LYS J 7  199 ? 197.847 180.940 138.291 1.00 72.45  ? 163 LYS I C     1 
ATOM   27473 O  O     . LYS J 7  199 ? 196.741 180.579 137.879 1.00 71.01  ? 163 LYS I O     1 
ATOM   27474 C  CB    . LYS J 7  199 ? 198.372 178.774 139.425 1.00 67.16  ? 163 LYS I CB    1 
ATOM   27475 C  CG    . LYS J 7  199 ? 199.330 177.608 139.600 1.00 69.61  ? 163 LYS I CG    1 
ATOM   27476 C  CD    . LYS J 7  199 ? 199.146 176.936 140.945 1.00 67.87  ? 163 LYS I CD    1 
ATOM   27477 C  CE    . LYS J 7  199 ? 198.197 175.754 140.846 1.00 73.39  ? 163 LYS I CE    1 
ATOM   27478 N  NZ    . LYS J 7  199 ? 198.778 174.530 141.459 1.00 74.26  ? 163 LYS I NZ    1 
ATOM   27479 N  N     . THR J 7  200 ? 198.139 182.218 138.524 1.00 71.35  ? 164 THR I N     1 
ATOM   27480 C  CA    . THR J 7  200 ? 197.193 183.299 138.282 1.00 68.99  ? 164 THR I CA    1 
ATOM   27481 C  C     . THR J 7  200 ? 197.843 184.346 137.392 1.00 66.98  ? 164 THR I C     1 
ATOM   27482 O  O     . THR J 7  200 ? 199.061 184.541 137.425 1.00 72.23  ? 164 THR I O     1 
ATOM   27483 C  CB    . THR J 7  200 ? 196.727 183.964 139.588 1.00 67.63  ? 164 THR I CB    1 
ATOM   27484 O  OG1   . THR J 7  200 ? 197.844 184.583 140.236 1.00 67.82  ? 164 THR I OG1   1 
ATOM   27485 C  CG2   . THR J 7  200 ? 196.093 182.949 140.529 1.00 63.82  ? 164 THR I CG2   1 
ATOM   27486 N  N     . GLU J 7  201 ? 197.021 185.019 136.590 1.00 64.14  ? 165 GLU I N     1 
ATOM   27487 C  CA    . GLU J 7  201 ? 197.504 186.119 135.769 1.00 68.75  ? 165 GLU I CA    1 
ATOM   27488 C  C     . GLU J 7  201 ? 197.274 187.482 136.405 1.00 71.20  ? 165 GLU I C     1 
ATOM   27489 O  O     . GLU J 7  201 ? 197.643 188.497 135.807 1.00 75.09  ? 165 GLU I O     1 
ATOM   27490 C  CB    . GLU J 7  201 ? 196.847 186.085 134.385 1.00 69.54  ? 165 GLU I CB    1 
ATOM   27491 C  CG    . GLU J 7  201 ? 195.339 186.220 134.391 1.00 70.48  ? 165 GLU I CG    1 
ATOM   27492 C  CD    . GLU J 7  201 ? 194.677 185.320 133.366 1.00 79.96  ? 165 GLU I CD    1 
ATOM   27493 O  OE1   . GLU J 7  201 ? 195.370 184.446 132.810 1.00 81.18  ? 165 GLU I OE1   1 
ATOM   27494 O  OE2   . GLU J 7  201 ? 193.468 185.499 133.107 1.00 80.56  ? 165 GLU I OE2   1 
ATOM   27495 N  N     . GLY J 7  202 ? 196.677 187.532 137.593 1.00 67.02  ? 166 GLY I N     1 
ATOM   27496 C  CA    . GLY J 7  202 ? 196.485 188.786 138.291 1.00 63.17  ? 166 GLY I CA    1 
ATOM   27497 C  C     . GLY J 7  202 ? 197.269 188.852 139.583 1.00 68.40  ? 166 GLY I C     1 
ATOM   27498 O  O     . GLY J 7  202 ? 197.570 187.818 140.186 1.00 66.92  ? 166 GLY I O     1 
ATOM   27499 N  N     . LYS J 7  203 ? 197.595 190.061 140.025 1.00 69.74  ? 167 LYS I N     1 
ATOM   27500 C  CA    . LYS J 7  203 ? 198.460 190.276 141.175 1.00 70.14  ? 167 LYS I CA    1 
ATOM   27501 C  C     . LYS J 7  203 ? 197.670 190.889 142.322 1.00 67.76  ? 167 LYS I C     1 
ATOM   27502 O  O     . LYS J 7  203 ? 197.005 191.915 142.143 1.00 67.98  ? 167 LYS I O     1 
ATOM   27503 C  CB    . LYS J 7  203 ? 199.633 191.189 140.806 1.00 74.29  ? 167 LYS I CB    1 
ATOM   27504 C  CG    . LYS J 7  203 ? 200.984 190.709 141.300 1.00 76.50  ? 167 LYS I CG    1 
ATOM   27505 C  CD    . LYS J 7  203 ? 202.041 191.783 141.114 1.00 79.26  ? 167 LYS I CD    1 
ATOM   27506 C  CE    . LYS J 7  203 ? 203.442 191.208 141.222 1.00 87.28  ? 167 LYS I CE    1 
ATOM   27507 N  NZ    . LYS J 7  203 ? 204.485 192.249 141.013 1.00 89.04  ? 167 LYS I NZ    1 
ATOM   27508 N  N     . ILE J 7  204 ? 197.745 190.261 143.491 1.00 66.67  ? 168 ILE I N     1 
ATOM   27509 C  CA    . ILE J 7  204 ? 197.226 190.861 144.715 1.00 63.26  ? 168 ILE I CA    1 
ATOM   27510 C  C     . ILE J 7  204 ? 198.151 192.002 145.102 1.00 68.33  ? 168 ILE I C     1 
ATOM   27511 O  O     . ILE J 7  204 ? 199.343 191.792 145.351 1.00 77.69  ? 168 ILE I O     1 
ATOM   27512 C  CB    . ILE J 7  204 ? 197.120 189.829 145.844 1.00 61.82  ? 168 ILE I CB    1 
ATOM   27513 C  CG1   . ILE J 7  204 ? 195.967 188.870 145.581 1.00 62.77  ? 168 ILE I CG1   1 
ATOM   27514 C  CG2   . ILE J 7  204 ? 196.913 190.521 147.177 1.00 64.17  ? 168 ILE I CG2   1 
ATOM   27515 C  CD1   . ILE J 7  204 ? 195.998 187.650 146.448 1.00 63.16  ? 168 ILE I CD1   1 
ATOM   27516 N  N     . VAL J 7  205 ? 197.611 193.214 145.153 1.00 66.24  ? 169 VAL I N     1 
ATOM   27517 C  CA    . VAL J 7  205 ? 198.439 194.393 145.359 1.00 66.10  ? 169 VAL I CA    1 
ATOM   27518 C  C     . VAL J 7  205 ? 198.391 194.898 146.800 1.00 72.36  ? 169 VAL I C     1 
ATOM   27519 O  O     . VAL J 7  205 ? 199.324 195.599 147.225 1.00 77.95  ? 169 VAL I O     1 
ATOM   27520 C  CB    . VAL J 7  205 ? 198.043 195.497 144.354 1.00 65.40  ? 169 VAL I CB    1 
ATOM   27521 C  CG1   . VAL J 7  205 ? 197.172 196.581 144.986 1.00 67.94  ? 169 VAL I CG1   1 
ATOM   27522 C  CG2   . VAL J 7  205 ? 199.276 196.080 143.692 1.00 70.36  ? 169 VAL I CG2   1 
ATOM   27523 N  N     . GLU J 7  206 ? 197.371 194.526 147.577 1.00 70.43  ? 170 GLU I N     1 
ATOM   27524 C  CA    . GLU J 7  206 ? 197.238 194.973 148.955 1.00 69.97  ? 170 GLU I CA    1 
ATOM   27525 C  C     . GLU J 7  206 ? 196.240 194.076 149.671 1.00 67.62  ? 170 GLU I C     1 
ATOM   27526 O  O     . GLU J 7  206 ? 195.231 193.672 149.087 1.00 68.11  ? 170 GLU I O     1 
ATOM   27527 C  CB    . GLU J 7  206 ? 196.781 196.436 149.019 1.00 69.46  ? 170 GLU I CB    1 
ATOM   27528 C  CG    . GLU J 7  206 ? 196.694 197.015 150.422 1.00 74.26  ? 170 GLU I CG    1 
ATOM   27529 C  CD    . GLU J 7  206 ? 198.005 197.619 150.884 1.00 86.40  ? 170 GLU I CD    1 
ATOM   27530 O  OE1   . GLU J 7  206 ? 198.625 198.369 150.100 1.00 90.83  ? 170 GLU I OE1   1 
ATOM   27531 O  OE2   . GLU J 7  206 ? 198.417 197.340 152.029 1.00 87.97  ? 170 GLU I OE2   1 
ATOM   27532 N  N     . ILE J 7  207 ? 196.532 193.767 150.930 1.00 65.34  ? 171 ILE I N     1 
ATOM   27533 C  CA    . ILE J 7  207 ? 195.610 193.063 151.814 1.00 63.84  ? 171 ILE I CA    1 
ATOM   27534 C  C     . ILE J 7  207 ? 195.216 194.023 152.926 1.00 68.39  ? 171 ILE I C     1 
ATOM   27535 O  O     . ILE J 7  207 ? 196.082 194.570 153.619 1.00 71.13  ? 171 ILE I O     1 
ATOM   27536 C  CB    . ILE J 7  207 ? 196.231 191.784 152.390 1.00 70.00  ? 171 ILE I CB    1 
ATOM   27537 C  CG1   . ILE J 7  207 ? 196.727 190.875 151.266 1.00 68.65  ? 171 ILE I CG1   1 
ATOM   27538 C  CG2   . ILE J 7  207 ? 195.240 191.073 153.304 1.00 65.07  ? 171 ILE I CG2   1 
ATOM   27539 C  CD1   . ILE J 7  207 ? 195.642 190.047 150.625 1.00 69.82  ? 171 ILE I CD1   1 
ATOM   27540 N  N     . ILE J 7  208 ? 193.915 194.230 153.097 1.00 66.53  ? 172 ILE I N     1 
ATOM   27541 C  CA    . ILE J 7  208 ? 193.381 195.106 154.132 1.00 60.39  ? 172 ILE I CA    1 
ATOM   27542 C  C     . ILE J 7  208 ? 192.474 194.279 155.026 1.00 61.90  ? 172 ILE I C     1 
ATOM   27543 O  O     . ILE J 7  208 ? 191.511 193.666 154.551 1.00 63.96  ? 172 ILE I O     1 
ATOM   27544 C  CB    . ILE J 7  208 ? 192.642 196.310 153.530 1.00 55.11  ? 172 ILE I CB    1 
ATOM   27545 C  CG1   . ILE J 7  208 ? 193.657 197.256 152.888 1.00 62.56  ? 172 ILE I CG1   1 
ATOM   27546 C  CG2   . ILE J 7  208 ? 191.834 197.031 154.593 1.00 60.25  ? 172 ILE I CG2   1 
ATOM   27547 C  CD1   . ILE J 7  208 ? 193.108 198.089 151.772 1.00 69.71  ? 172 ILE I CD1   1 
ATOM   27548 N  N     . THR J 7  209 ? 192.777 194.266 156.319 1.00 61.45  ? 173 THR I N     1 
ATOM   27549 C  CA    . THR J 7  209 ? 192.147 193.384 157.287 1.00 63.82  ? 173 THR I CA    1 
ATOM   27550 C  C     . THR J 7  209 ? 191.427 194.215 158.342 1.00 70.52  ? 173 THR I C     1 
ATOM   27551 O  O     . THR J 7  209 ? 191.943 195.241 158.795 1.00 77.56  ? 173 THR I O     1 
ATOM   27552 C  CB    . THR J 7  209 ? 193.212 192.453 157.921 1.00 69.37  ? 173 THR I CB    1 
ATOM   27553 O  OG1   . THR J 7  209 ? 193.244 191.206 157.213 1.00 67.61  ? 173 THR I OG1   1 
ATOM   27554 C  CG2   . THR J 7  209 ? 192.967 192.194 159.407 1.00 73.36  ? 173 THR I CG2   1 
ATOM   27555 N  N     . GLY J 7  210 ? 190.218 193.787 158.702 1.00 65.55  ? 174 GLY I N     1 
ATOM   27556 C  CA    . GLY J 7  210 ? 189.493 194.420 159.783 1.00 65.45  ? 174 GLY I CA    1 
ATOM   27557 C  C     . GLY J 7  210 ? 188.127 194.922 159.376 1.00 72.74  ? 174 GLY I C     1 
ATOM   27558 O  O     . GLY J 7  210 ? 187.521 195.732 160.083 1.00 76.29  ? 174 GLY I O     1 
ATOM   27559 N  N     . VAL J 7  211 ? 187.631 194.451 158.237 1.00 69.25  ? 175 VAL I N     1 
ATOM   27560 C  CA    . VAL J 7  211 ? 186.326 194.846 157.721 1.00 62.72  ? 175 VAL I CA    1 
ATOM   27561 C  C     . VAL J 7  211 ? 185.402 193.645 157.855 1.00 60.31  ? 175 VAL I C     1 
ATOM   27562 O  O     . VAL J 7  211 ? 185.603 192.616 157.199 1.00 60.71  ? 175 VAL I O     1 
ATOM   27563 C  CB    . VAL J 7  211 ? 186.412 195.331 156.269 1.00 51.59  ? 175 VAL I CB    1 
ATOM   27564 C  CG1   . VAL J 7  211 ? 185.023 195.577 155.712 1.00 55.13  ? 175 VAL I CG1   1 
ATOM   27565 C  CG2   . VAL J 7  211 ? 187.258 196.589 156.191 1.00 51.31  ? 175 VAL I CG2   1 
ATOM   27566 N  N     . ILE J 7  212 ? 184.391 193.777 158.697 1.00 58.94  ? 176 ILE I N     1 
ATOM   27567 C  CA    . ILE J 7  212 ? 183.473 192.690 159.010 1.00 57.30  ? 176 ILE I CA    1 
ATOM   27568 C  C     . ILE J 7  212 ? 182.292 192.748 158.054 1.00 55.85  ? 176 ILE I C     1 
ATOM   27569 O  O     . ILE J 7  212 ? 181.820 193.833 157.691 1.00 53.24  ? 176 ILE I O     1 
ATOM   27570 C  CB    . ILE J 7  212 ? 183.015 192.779 160.478 1.00 56.41  ? 176 ILE I CB    1 
ATOM   27571 C  CG1   . ILE J 7  212 ? 184.219 193.069 161.383 1.00 58.96  ? 176 ILE I CG1   1 
ATOM   27572 C  CG2   . ILE J 7  212 ? 182.306 191.498 160.895 1.00 55.70  ? 176 ILE I CG2   1 
ATOM   27573 C  CD1   . ILE J 7  212 ? 184.026 192.698 162.844 1.00 59.11  ? 176 ILE I CD1   1 
ATOM   27574 N  N     . ARG J 7  213 ? 181.824 191.577 157.628 1.00 50.67  ? 177 ARG I N     1 
ATOM   27575 C  CA    . ARG J 7  213 ? 180.655 191.499 156.764 1.00 46.32  ? 177 ARG I CA    1 
ATOM   27576 C  C     . ARG J 7  213 ? 179.408 191.963 157.508 1.00 52.72  ? 177 ARG I C     1 
ATOM   27577 O  O     . ARG J 7  213 ? 179.275 191.764 158.719 1.00 59.22  ? 177 ARG I O     1 
ATOM   27578 C  CB    . ARG J 7  213 ? 180.473 190.070 156.247 1.00 44.72  ? 177 ARG I CB    1 
ATOM   27579 C  CG    . ARG J 7  213 ? 180.018 189.061 157.290 1.00 42.41  ? 177 ARG I CG    1 
ATOM   27580 C  CD    . ARG J 7  213 ? 180.421 187.650 156.943 1.00 49.32  ? 177 ARG I CD    1 
ATOM   27581 N  NE    . ARG J 7  213 ? 180.083 186.709 158.005 1.00 56.64  ? 177 ARG I NE    1 
ATOM   27582 C  CZ    . ARG J 7  213 ? 180.821 186.497 159.087 1.00 57.87  ? 177 ARG I CZ    1 
ATOM   27583 N  NH1   . ARG J 7  213 ? 181.953 187.152 159.292 1.00 58.67  ? 177 ARG I NH1   1 
ATOM   27584 N  NH2   . ARG J 7  213 ? 180.413 185.606 159.985 1.00 53.79  ? 177 ARG I NH2   1 
ATOM   27585 N  N     . GLY J 7  214 ? 178.512 192.631 156.786 1.00 54.86  ? 178 GLY I N     1 
ATOM   27586 C  CA    . GLY J 7  214 ? 177.257 193.070 157.362 1.00 52.40  ? 178 GLY I CA    1 
ATOM   27587 C  C     . GLY J 7  214 ? 177.357 194.160 158.405 1.00 54.37  ? 178 GLY I C     1 
ATOM   27588 O  O     . GLY J 7  214 ? 176.372 194.420 159.100 1.00 59.70  ? 178 GLY I O     1 
ATOM   27589 N  N     . GLU J 7  215 ? 178.511 194.810 158.534 1.00 55.71  ? 179 GLU I N     1 
ATOM   27590 C  CA    . GLU J 7  215 ? 178.725 195.834 159.543 1.00 60.68  ? 179 GLU I CA    1 
ATOM   27591 C  C     . GLU J 7  215 ? 179.245 197.099 158.879 1.00 58.60  ? 179 GLU I C     1 
ATOM   27592 O  O     . GLU J 7  215 ? 179.803 197.065 157.779 1.00 56.61  ? 179 GLU I O     1 
ATOM   27593 C  CB    . GLU J 7  215 ? 179.711 195.371 160.627 1.00 55.80  ? 179 GLU I CB    1 
ATOM   27594 C  CG    . GLU J 7  215 ? 179.469 193.960 161.131 1.00 63.90  ? 179 GLU I CG    1 
ATOM   27595 C  CD    . GLU J 7  215 ? 179.710 193.818 162.614 1.00 75.20  ? 179 GLU I CD    1 
ATOM   27596 O  OE1   . GLU J 7  215 ? 180.632 194.481 163.129 1.00 82.19  ? 179 GLU I OE1   1 
ATOM   27597 O  OE2   . GLU J 7  215 ? 178.979 193.038 163.260 1.00 67.95  ? 179 GLU I OE2   1 
ATOM   27598 N  N     . SER J 7  216 ? 179.061 198.221 159.566 1.00 64.10  ? 180 SER I N     1 
ATOM   27599 C  CA    . SER J 7  216 ? 179.494 199.506 159.037 1.00 64.63  ? 180 SER I CA    1 
ATOM   27600 C  C     . SER J 7  216 ? 181.012 199.615 159.107 1.00 69.32  ? 180 SER I C     1 
ATOM   27601 O  O     . SER J 7  216 ? 181.606 199.461 160.181 1.00 69.62  ? 180 SER I O     1 
ATOM   27602 C  CB    . SER J 7  216 ? 178.836 200.645 159.812 1.00 65.70  ? 180 SER I CB    1 
ATOM   27603 O  OG    . SER J 7  216 ? 179.219 201.902 159.284 1.00 65.04  ? 180 SER I OG    1 
ATOM   27604 N  N     . ALA J 7  217 ? 181.636 199.880 157.968 1.00 68.53  ? 181 ALA I N     1 
ATOM   27605 C  CA    . ALA J 7  217 ? 183.085 200.025 157.922 1.00 68.21  ? 181 ALA I CA    1 
ATOM   27606 C  C     . ALA J 7  217 ? 183.486 201.401 158.441 1.00 68.04  ? 181 ALA I C     1 
ATOM   27607 O  O     . ALA J 7  217 ? 182.881 202.404 158.051 1.00 69.53  ? 181 ALA I O     1 
ATOM   27608 C  CB    . ALA J 7  217 ? 183.599 199.828 156.501 1.00 66.88  ? 181 ALA I CB    1 
ATOM   27609 N  N     . PRO J 7  218 ? 184.489 201.489 159.311 1.00 67.50  ? 182 PRO I N     1 
ATOM   27610 C  CA    . PRO J 7  218 ? 184.893 202.792 159.851 1.00 64.32  ? 182 PRO I CA    1 
ATOM   27611 C  C     . PRO J 7  218 ? 185.626 203.632 158.812 1.00 64.69  ? 182 PRO I C     1 
ATOM   27612 O  O     . PRO J 7  218 ? 185.994 203.169 157.732 1.00 71.95  ? 182 PRO I O     1 
ATOM   27613 C  CB    . PRO J 7  218 ? 185.810 202.426 161.018 1.00 69.23  ? 182 PRO I CB    1 
ATOM   27614 C  CG    . PRO J 7  218 ? 186.346 201.087 160.661 1.00 67.26  ? 182 PRO I CG    1 
ATOM   27615 C  CD    . PRO J 7  218 ? 185.255 200.384 159.908 1.00 66.87  ? 182 PRO I CD    1 
ATOM   27616 N  N     . GLN J 7  219 ? 185.824 204.903 159.168 1.00 65.47  ? 183 GLN I N     1 
ATOM   27617 C  CA    . GLN J 7  219 ? 186.495 205.842 158.276 1.00 66.62  ? 183 GLN I CA    1 
ATOM   27618 C  C     . GLN J 7  219 ? 187.970 205.500 158.100 1.00 71.84  ? 183 GLN I C     1 
ATOM   27619 O  O     . GLN J 7  219 ? 188.545 205.779 157.042 1.00 74.40  ? 183 GLN I O     1 
ATOM   27620 C  CB    . GLN J 7  219 ? 186.329 207.265 158.815 1.00 67.85  ? 183 GLN I CB    1 
ATOM   27621 C  CG    . GLN J 7  219 ? 186.917 208.373 157.953 1.00 71.22  ? 183 GLN I CG    1 
ATOM   27622 C  CD    . GLN J 7  219 ? 186.216 208.514 156.618 1.00 73.40  ? 183 GLN I CD    1 
ATOM   27623 O  OE1   . GLN J 7  219 ? 185.010 208.747 156.561 1.00 74.02  ? 183 GLN I OE1   1 
ATOM   27624 N  NE2   . GLN J 7  219 ? 186.973 208.385 155.536 1.00 70.25  ? 183 GLN I NE2   1 
ATOM   27625 N  N     . LYS J 7  220 ? 188.596 204.896 159.115 1.00 72.93  ? 184 LYS I N     1 
ATOM   27626 C  CA    . LYS J 7  220 ? 190.012 204.552 159.019 1.00 72.38  ? 184 LYS I CA    1 
ATOM   27627 C  C     . LYS J 7  220 ? 190.259 203.479 157.966 1.00 73.99  ? 184 LYS I C     1 
ATOM   27628 O  O     . LYS J 7  220 ? 191.229 203.564 157.202 1.00 78.17  ? 184 LYS I O     1 
ATOM   27629 C  CB    . LYS J 7  220 ? 190.532 204.096 160.384 1.00 73.79  ? 184 LYS I CB    1 
ATOM   27630 C  CG    . LYS J 7  220 ? 191.444 205.098 161.098 1.00 80.17  ? 184 LYS I CG    1 
ATOM   27631 C  CD    . LYS J 7  220 ? 191.085 206.550 160.794 1.00 85.49  ? 184 LYS I CD    1 
ATOM   27632 C  CE    . LYS J 7  220 ? 191.654 207.490 161.846 1.00 90.72  ? 184 LYS I CE    1 
ATOM   27633 N  NZ    . LYS J 7  220 ? 191.220 208.902 161.646 1.00 90.51  ? 184 LYS I NZ    1 
ATOM   27634 N  N     . LYS J 7  221 ? 189.389 202.464 157.904 1.00 70.15  ? 185 LYS I N     1 
ATOM   27635 C  CA    . LYS J 7  221 ? 189.515 201.433 156.880 1.00 68.79  ? 185 LYS I CA    1 
ATOM   27636 C  C     . LYS J 7  221 ? 189.312 202.014 155.487 1.00 72.11  ? 185 LYS I C     1 
ATOM   27637 O  O     . LYS J 7  221 ? 190.022 201.649 154.543 1.00 75.92  ? 185 LYS I O     1 
ATOM   27638 C  CB    . LYS J 7  221 ? 188.509 200.311 157.142 1.00 68.69  ? 185 LYS I CB    1 
ATOM   27639 C  CG    . LYS J 7  221 ? 188.821 199.436 158.349 1.00 70.63  ? 185 LYS I CG    1 
ATOM   27640 C  CD    . LYS J 7  221 ? 190.304 199.140 158.484 1.00 70.37  ? 185 LYS I CD    1 
ATOM   27641 C  CE    . LYS J 7  221 ? 190.590 198.395 159.776 1.00 73.65  ? 185 LYS I CE    1 
ATOM   27642 N  NZ    . LYS J 7  221 ? 191.772 197.501 159.657 1.00 80.85  ? 185 LYS I NZ    1 
ATOM   27643 N  N     . ILE J 7  222 ? 188.347 202.930 155.348 1.00 68.56  ? 186 ILE I N     1 
ATOM   27644 C  CA    . ILE J 7  222 ? 188.112 203.601 154.073 1.00 68.77  ? 186 ILE I CA    1 
ATOM   27645 C  C     . ILE J 7  222 ? 189.336 204.417 153.674 1.00 71.97  ? 186 ILE I C     1 
ATOM   27646 O  O     . ILE J 7  222 ? 189.731 204.437 152.502 1.00 76.57  ? 186 ILE I O     1 
ATOM   27647 C  CB    . ILE J 7  222 ? 186.830 204.463 154.151 1.00 71.94  ? 186 ILE I CB    1 
ATOM   27648 C  CG1   . ILE J 7  222 ? 185.608 203.690 153.636 1.00 68.07  ? 186 ILE I CG1   1 
ATOM   27649 C  CG2   . ILE J 7  222 ? 186.954 205.765 153.364 1.00 71.48  ? 186 ILE I CG2   1 
ATOM   27650 C  CD1   . ILE J 7  222 ? 185.207 202.490 154.458 1.00 64.33  ? 186 ILE I CD1   1 
ATOM   27651 N  N     . ASP J 7  223 ? 189.978 205.071 154.648 1.00 72.58  ? 187 ASP I N     1 
ATOM   27652 C  CA    . ASP J 7  223 ? 191.182 205.846 154.368 1.00 74.78  ? 187 ASP I CA    1 
ATOM   27653 C  C     . ASP J 7  223 ? 192.337 204.954 153.926 1.00 74.19  ? 187 ASP I C     1 
ATOM   27654 O  O     . ASP J 7  223 ? 193.094 205.321 153.021 1.00 73.77  ? 187 ASP I O     1 
ATOM   27655 C  CB    . ASP J 7  223 ? 191.573 206.667 155.596 1.00 78.91  ? 187 ASP I CB    1 
ATOM   27656 C  CG    . ASP J 7  223 ? 190.725 207.913 155.754 1.00 88.26  ? 187 ASP I CG    1 
ATOM   27657 O  OD1   . ASP J 7  223 ? 190.061 208.311 154.774 1.00 87.00  ? 187 ASP I OD1   1 
ATOM   27658 O  OD2   . ASP J 7  223 ? 190.721 208.494 156.859 1.00 88.23  ? 187 ASP I OD2   1 
ATOM   27659 N  N     . GLU J 7  224 ? 192.489 203.781 154.552 1.00 75.10  ? 188 GLU I N     1 
ATOM   27660 C  CA    . GLU J 7  224 ? 193.515 202.833 154.107 1.00 75.21  ? 188 GLU I CA    1 
ATOM   27661 C  C     . GLU J 7  224 ? 193.249 202.354 152.685 1.00 75.95  ? 188 GLU I C     1 
ATOM   27662 O  O     . GLU J 7  224 ? 194.180 202.255 151.874 1.00 78.87  ? 188 GLU I O     1 
ATOM   27663 C  CB    . GLU J 7  224 ? 193.600 201.633 155.051 1.00 71.63  ? 188 GLU I CB    1 
ATOM   27664 C  CG    . GLU J 7  224 ? 193.922 201.965 156.490 1.00 80.15  ? 188 GLU I CG    1 
ATOM   27665 C  CD    . GLU J 7  224 ? 193.958 200.729 157.366 1.00 88.79  ? 188 GLU I CD    1 
ATOM   27666 O  OE1   . GLU J 7  224 ? 193.967 199.609 156.814 1.00 88.16  ? 188 GLU I OE1   1 
ATOM   27667 O  OE2   . GLU J 7  224 ? 193.974 200.876 158.606 1.00 86.11  ? 188 GLU I OE2   1 
ATOM   27668 N  N     . ILE J 7  225 ? 191.984 202.058 152.367 1.00 73.66  ? 189 ILE I N     1 
ATOM   27669 C  CA    . ILE J 7  225 ? 191.626 201.624 151.018 1.00 69.88  ? 189 ILE I CA    1 
ATOM   27670 C  C     . ILE J 7  225 ? 191.916 202.727 150.003 1.00 69.75  ? 189 ILE I C     1 
ATOM   27671 O  O     . ILE J 7  225 ? 192.460 202.467 148.922 1.00 74.65  ? 189 ILE I O     1 
ATOM   27672 C  CB    . ILE J 7  225 ? 190.150 201.177 150.972 1.00 69.28  ? 189 ILE I CB    1 
ATOM   27673 C  CG1   . ILE J 7  225 ? 189.944 199.919 151.817 1.00 63.42  ? 189 ILE I CG1   1 
ATOM   27674 C  CG2   . ILE J 7  225 ? 189.703 200.907 149.544 1.00 64.71  ? 189 ILE I CG2   1 
ATOM   27675 C  CD1   . ILE J 7  225 ? 188.499 199.634 152.151 1.00 58.13  ? 189 ILE I CD1   1 
ATOM   27676 N  N     . ILE J 7  226 ? 191.576 203.973 150.344 1.00 64.91  ? 190 ILE I N     1 
ATOM   27677 C  CA    . ILE J 7  226 ? 191.803 205.100 149.442 1.00 68.53  ? 190 ILE I CA    1 
ATOM   27678 C  C     . ILE J 7  226 ? 193.294 205.327 149.220 1.00 76.21  ? 190 ILE I C     1 
ATOM   27679 O  O     . ILE J 7  226 ? 193.735 205.561 148.088 1.00 76.94  ? 190 ILE I O     1 
ATOM   27680 C  CB    . ILE J 7  226 ? 191.103 206.364 149.982 1.00 72.72  ? 190 ILE I CB    1 
ATOM   27681 C  CG1   . ILE J 7  226 ? 189.586 206.243 149.842 1.00 68.74  ? 190 ILE I CG1   1 
ATOM   27682 C  CG2   . ILE J 7  226 ? 191.579 207.615 149.259 1.00 70.83  ? 190 ILE I CG2   1 
ATOM   27683 C  CD1   . ILE J 7  226 ? 189.138 205.626 148.549 1.00 68.71  ? 190 ILE I CD1   1 
ATOM   27684 N  N     . GLU J 7  227 ? 194.091 205.256 150.291 1.00 78.02  ? 191 GLU I N     1 
ATOM   27685 C  CA    . GLU J 7  227 ? 195.534 205.428 150.157 1.00 74.88  ? 191 GLU I CA    1 
ATOM   27686 C  C     . GLU J 7  227 ? 196.153 204.324 149.311 1.00 75.11  ? 191 GLU I C     1 
ATOM   27687 O  O     . GLU J 7  227 ? 197.027 204.591 148.479 1.00 79.98  ? 191 GLU I O     1 
ATOM   27688 C  CB    . GLU J 7  227 ? 196.192 205.480 151.536 1.00 80.10  ? 191 GLU I CB    1 
ATOM   27689 C  CG    . GLU J 7  227 ? 195.933 206.766 152.311 1.00 89.72  ? 191 GLU I CG    1 
ATOM   27690 C  CD    . GLU J 7  227 ? 195.754 207.974 151.409 1.00 96.74  ? 191 GLU I CD    1 
ATOM   27691 O  OE1   . GLU J 7  227 ? 196.757 208.440 150.830 1.00 98.30  ? 191 GLU I OE1   1 
ATOM   27692 O  OE2   . GLU J 7  227 ? 194.609 208.458 151.280 1.00 90.67  ? 191 GLU I OE2   1 
ATOM   27693 N  N     . SER J 7  228 ? 195.700 203.079 149.496 1.00 74.68  ? 192 SER I N     1 
ATOM   27694 C  CA    . SER J 7  228 ? 196.216 201.981 148.685 1.00 74.11  ? 192 SER I CA    1 
ATOM   27695 C  C     . SER J 7  228 ? 195.840 202.138 147.215 1.00 73.12  ? 192 SER I C     1 
ATOM   27696 O  O     . SER J 7  228 ? 196.672 201.905 146.329 1.00 76.79  ? 192 SER I O     1 
ATOM   27697 C  CB    . SER J 7  228 ? 195.712 200.648 149.227 1.00 72.01  ? 192 SER I CB    1 
ATOM   27698 O  OG    . SER J 7  228 ? 196.178 199.583 148.424 1.00 77.84  ? 192 SER I OG    1 
ATOM   27699 N  N     . ILE J 7  229 ? 194.597 202.546 146.941 1.00 70.48  ? 193 ILE I N     1 
ATOM   27700 C  CA    . ILE J 7  229 ? 194.151 202.742 145.564 1.00 68.31  ? 193 ILE I CA    1 
ATOM   27701 C  C     . ILE J 7  229 ? 194.928 203.877 144.905 1.00 75.75  ? 193 ILE I C     1 
ATOM   27702 O  O     . ILE J 7  229 ? 195.356 203.764 143.749 1.00 80.94  ? 193 ILE I O     1 
ATOM   27703 C  CB    . ILE J 7  229 ? 192.630 202.993 145.532 1.00 68.06  ? 193 ILE I CB    1 
ATOM   27704 C  CG1   . ILE J 7  229 ? 191.872 201.690 145.777 1.00 67.63  ? 193 ILE I CG1   1 
ATOM   27705 C  CG2   . ILE J 7  229 ? 192.189 203.601 144.208 1.00 65.20  ? 193 ILE I CG2   1 
ATOM   27706 C  CD1   . ILE J 7  229 ? 190.387 201.877 145.951 1.00 62.45  ? 193 ILE I CD1   1 
ATOM   27707 N  N     . LYS J 7  230 ? 195.151 204.973 145.633 1.00 78.07  ? 194 LYS I N     1 
ATOM   27708 C  CA    . LYS J 7  230 ? 195.904 206.092 145.080 1.00 75.63  ? 194 LYS I CA    1 
ATOM   27709 C  C     . LYS J 7  230 ? 197.373 205.742 144.872 1.00 78.75  ? 194 LYS I C     1 
ATOM   27710 O  O     . LYS J 7  230 ? 197.992 206.224 143.917 1.00 81.38  ? 194 LYS I O     1 
ATOM   27711 C  CB    . LYS J 7  230 ? 195.771 207.309 145.994 1.00 77.78  ? 194 LYS I CB    1 
ATOM   27712 C  CG    . LYS J 7  230 ? 194.638 208.244 145.615 1.00 78.56  ? 194 LYS I CG    1 
ATOM   27713 C  CD    . LYS J 7  230 ? 194.351 209.237 146.727 1.00 81.79  ? 194 LYS I CD    1 
ATOM   27714 C  CE    . LYS J 7  230 ? 193.190 210.145 146.366 1.00 76.14  ? 194 LYS I CE    1 
ATOM   27715 N  NZ    . LYS J 7  230 ? 193.060 210.330 144.895 1.00 77.21  ? 194 LYS I NZ    1 
ATOM   27716 N  N     . LYS J 7  231 ? 197.946 204.908 145.743 1.00 81.06  ? 195 LYS I N     1 
ATOM   27717 C  CA    . LYS J 7  231 ? 199.352 204.551 145.595 1.00 84.88  ? 195 LYS I CA    1 
ATOM   27718 C  C     . LYS J 7  231 ? 199.549 203.489 144.519 1.00 88.61  ? 195 LYS I C     1 
ATOM   27719 O  O     . LYS J 7  231 ? 200.649 203.355 143.971 1.00 92.61  ? 195 LYS I O     1 
ATOM   27720 C  CB    . LYS J 7  231 ? 199.917 204.084 146.941 1.00 82.98  ? 195 LYS I CB    1 
ATOM   27721 C  CG    . LYS J 7  231 ? 200.021 202.575 147.118 1.00 82.76  ? 195 LYS I CG    1 
ATOM   27722 C  CD    . LYS J 7  231 ? 201.140 202.204 148.075 1.00 86.30  ? 195 LYS I CD    1 
ATOM   27723 C  CE    . LYS J 7  231 ? 200.850 202.703 149.480 1.00 88.06  ? 195 LYS I CE    1 
ATOM   27724 N  NZ    . LYS J 7  231 ? 199.628 202.069 150.047 1.00 84.88  ? 195 LYS I NZ    1 
ATOM   27725 N  N     . HIS J 7  232 ? 198.503 202.728 144.196 1.00 86.56  ? 196 HIS I N     1 
ATOM   27726 C  CA    . HIS J 7  232 ? 198.631 201.646 143.232 1.00 82.48  ? 196 HIS I CA    1 
ATOM   27727 C  C     . HIS J 7  232 ? 197.790 201.860 141.981 1.00 82.26  ? 196 HIS I C     1 
ATOM   27728 O  O     . HIS J 7  232 ? 197.575 200.912 141.219 1.00 80.80  ? 196 HIS I O     1 
ATOM   27729 C  CB    . HIS J 7  232 ? 198.269 200.319 143.899 1.00 77.45  ? 196 HIS I CB    1 
ATOM   27730 C  CG    . HIS J 7  232 ? 199.459 199.573 144.415 1.00 84.10  ? 196 HIS I CG    1 
ATOM   27731 N  ND1   . HIS J 7  232 ? 199.497 199.010 145.672 1.00 88.75  ? 196 HIS I ND1   1 
ATOM   27732 C  CD2   . HIS J 7  232 ? 200.661 199.315 143.851 1.00 86.75  ? 196 HIS I CD2   1 
ATOM   27733 C  CE1   . HIS J 7  232 ? 200.669 198.431 145.858 1.00 93.29  ? 196 HIS I CE1   1 
ATOM   27734 N  NE2   . HIS J 7  232 ? 201.393 198.598 144.767 1.00 92.58  ? 196 HIS I NE2   1 
ATOM   27735 N  N     . LEU J 7  233 ? 197.313 203.079 141.750 1.00 83.76  ? 197 LEU I N     1 
ATOM   27736 C  CA    . LEU J 7  233 ? 196.566 203.430 140.550 1.00 84.37  ? 197 LEU I CA    1 
ATOM   27737 C  C     . LEU J 7  233 ? 197.259 204.480 139.700 1.00 92.98  ? 197 LEU I C     1 
ATOM   27738 O  O     . LEU J 7  233 ? 197.282 204.358 138.473 1.00 91.83  ? 197 LEU I O     1 
ATOM   27739 C  CB    . LEU J 7  233 ? 195.169 203.935 140.927 1.00 83.63  ? 197 LEU I CB    1 
ATOM   27740 C  CG    . LEU J 7  233 ? 194.149 204.074 139.797 1.00 85.06  ? 197 LEU I CG    1 
ATOM   27741 C  CD1   . LEU J 7  233 ? 193.200 202.889 139.777 1.00 75.45  ? 197 LEU I CD1   1 
ATOM   27742 C  CD2   . LEU J 7  233 ? 193.378 205.376 139.938 1.00 76.32  ? 197 LEU I CD2   1 
ATOM   27743 N  N     . GLY J 7  234 ? 197.823 205.510 140.321 1.00 98.52  ? 198 GLY I N     1 
ATOM   27744 C  CA    . GLY J 7  234 ? 198.520 206.554 139.598 1.00 101.48 ? 198 GLY I CA    1 
ATOM   27745 C  C     . GLY J 7  234 ? 199.723 207.088 140.351 1.00 100.97 ? 198 GLY I C     1 
ATOM   27746 O  O     . GLY J 7  234 ? 200.177 206.480 141.320 1.00 92.31  ? 198 GLY I O     1 
ATOM   27747 N  N     . MET K 8  1   ? 202.861 110.729 168.204 1.00 141.06 ? 1   MET K N     1 
ATOM   27748 C  CA    . MET K 8  1   ? 202.258 109.783 167.271 1.00 142.17 ? 1   MET K CA    1 
ATOM   27749 C  C     . MET K 8  1   ? 201.339 110.465 166.250 1.00 138.67 ? 1   MET K C     1 
ATOM   27750 O  O     . MET K 8  1   ? 201.396 111.683 166.076 1.00 134.99 ? 1   MET K O     1 
ATOM   27751 C  CB    . MET K 8  1   ? 201.512 108.683 168.046 1.00 143.66 ? 1   MET K CB    1 
ATOM   27752 C  CG    . MET K 8  1   ? 200.224 109.104 168.754 1.00 139.70 ? 1   MET K CG    1 
ATOM   27753 S  SD    . MET K 8  1   ? 200.369 110.697 169.576 1.00 146.78 ? 1   MET K SD    1 
ATOM   27754 C  CE    . MET K 8  1   ? 201.014 110.168 171.159 1.00 138.30 ? 1   MET K CE    1 
ATOM   27755 N  N     . LEU K 8  2   ? 200.516 109.651 165.585 1.00 136.84 ? 2   LEU K N     1 
ATOM   27756 C  CA    . LEU K 8  2   ? 199.695 110.073 164.454 1.00 132.01 ? 2   LEU K CA    1 
ATOM   27757 C  C     . LEU K 8  2   ? 198.735 111.200 164.822 1.00 128.08 ? 2   LEU K C     1 
ATOM   27758 O  O     . LEU K 8  2   ? 198.045 111.144 165.843 1.00 124.72 ? 2   LEU K O     1 
ATOM   27759 C  CB    . LEU K 8  2   ? 198.910 108.871 163.933 1.00 128.64 ? 2   LEU K CB    1 
ATOM   27760 C  CG    . LEU K 8  2   ? 197.673 109.059 163.058 1.00 121.89 ? 2   LEU K CG    1 
ATOM   27761 C  CD1   . LEU K 8  2   ? 198.049 109.160 161.593 1.00 124.01 ? 2   LEU K CD1   1 
ATOM   27762 C  CD2   . LEU K 8  2   ? 196.723 107.902 163.291 1.00 120.03 ? 2   LEU K CD2   1 
ATOM   27763 N  N     . LEU K 8  3   ? 198.698 112.231 163.972 1.00 126.82 ? 3   LEU K N     1 
ATOM   27764 C  CA    . LEU K 8  3   ? 197.821 113.384 164.160 1.00 122.63 ? 3   LEU K CA    1 
ATOM   27765 C  C     . LEU K 8  3   ? 196.545 113.276 163.335 1.00 117.70 ? 3   LEU K C     1 
ATOM   27766 O  O     . LEU K 8  3   ? 195.440 113.347 163.884 1.00 116.82 ? 3   LEU K O     1 
ATOM   27767 C  CB    . LEU K 8  3   ? 198.566 114.679 163.810 1.00 123.48 ? 3   LEU K CB    1 
ATOM   27768 C  CG    . LEU K 8  3   ? 197.774 115.983 163.962 1.00 112.26 ? 3   LEU K CG    1 
ATOM   27769 C  CD1   . LEU K 8  3   ? 197.117 116.097 165.324 1.00 108.42 ? 3   LEU K CD1   1 
ATOM   27770 C  CD2   . LEU K 8  3   ? 198.665 117.182 163.708 1.00 111.54 ? 3   LEU K CD2   1 
ATOM   27771 N  N     . LEU K 8  4   ? 196.669 113.123 162.018 1.00 120.04 ? 4   LEU K N     1 
ATOM   27772 C  CA    . LEU K 8  4   ? 195.486 112.997 161.184 1.00 116.74 ? 4   LEU K CA    1 
ATOM   27773 C  C     . LEU K 8  4   ? 195.754 112.030 160.040 1.00 119.37 ? 4   LEU K C     1 
ATOM   27774 O  O     . LEU K 8  4   ? 196.873 111.944 159.525 1.00 121.11 ? 4   LEU K O     1 
ATOM   27775 C  CB    . LEU K 8  4   ? 195.015 114.354 160.633 1.00 112.15 ? 4   LEU K CB    1 
ATOM   27776 C  CG    . LEU K 8  4   ? 195.588 114.971 159.355 1.00 109.70 ? 4   LEU K CG    1 
ATOM   27777 C  CD1   . LEU K 8  4   ? 194.794 116.210 158.982 1.00 100.01 ? 4   LEU K CD1   1 
ATOM   27778 C  CD2   . LEU K 8  4   ? 197.042 115.335 159.527 1.00 114.57 ? 4   LEU K CD2   1 
ATOM   27779 N  N     . GLU K 8  5   ? 194.715 111.295 159.660 1.00 117.42 ? 5   GLU K N     1 
ATOM   27780 C  CA    . GLU K 8  5   ? 194.736 110.418 158.503 1.00 120.40 ? 5   GLU K CA    1 
ATOM   27781 C  C     . GLU K 8  5   ? 193.882 111.018 157.397 1.00 117.36 ? 5   GLU K C     1 
ATOM   27782 O  O     . GLU K 8  5   ? 192.983 111.823 157.645 1.00 114.15 ? 5   GLU K O     1 
ATOM   27783 C  CB    . GLU K 8  5   ? 194.211 109.017 158.841 1.00 123.21 ? 5   GLU K CB    1 
ATOM   27784 C  CG    . GLU K 8  5   ? 194.724 108.410 160.131 1.00 128.53 ? 5   GLU K CG    1 
ATOM   27785 C  CD    . GLU K 8  5   ? 193.742 107.413 160.721 1.00 130.27 ? 5   GLU K CD    1 
ATOM   27786 O  OE1   . GLU K 8  5   ? 192.655 107.233 160.131 1.00 130.70 ? 5   GLU K OE1   1 
ATOM   27787 O  OE2   . GLU K 8  5   ? 194.052 106.805 161.764 1.00 129.28 ? 5   GLU K OE2   1 
ATOM   27788 N  N     . VAL K 8  6   ? 194.178 110.618 156.165 1.00 121.78 ? 6   VAL K N     1 
ATOM   27789 C  CA    . VAL K 8  6   ? 193.388 111.002 155.003 1.00 117.37 ? 6   VAL K CA    1 
ATOM   27790 C  C     . VAL K 8  6   ? 193.008 109.727 154.264 1.00 121.18 ? 6   VAL K C     1 
ATOM   27791 O  O     . VAL K 8  6   ? 193.876 109.054 153.697 1.00 122.43 ? 6   VAL K O     1 
ATOM   27792 C  CB    . VAL K 8  6   ? 194.151 111.959 154.070 1.00 115.09 ? 6   VAL K CB    1 
ATOM   27793 C  CG1   . VAL K 8  6   ? 193.321 112.270 152.837 1.00 113.70 ? 6   VAL K CG1   1 
ATOM   27794 C  CG2   . VAL K 8  6   ? 194.540 113.239 154.797 1.00 109.99 ? 6   VAL K CG2   1 
ATOM   27795 N  N     . LYS K 8  7   ? 191.718 109.398 154.267 1.00 118.75 ? 7   LYS K N     1 
ATOM   27796 C  CA    . LYS K 8  7   ? 191.242 108.250 153.518 1.00 122.04 ? 7   LYS K CA    1 
ATOM   27797 C  C     . LYS K 8  7   ? 191.092 108.624 152.046 1.00 121.64 ? 7   LYS K C     1 
ATOM   27798 O  O     . LYS K 8  7   ? 191.362 109.755 151.637 1.00 119.96 ? 7   LYS K O     1 
ATOM   27799 C  CB    . LYS K 8  7   ? 189.926 107.737 154.097 1.00 120.92 ? 7   LYS K CB    1 
ATOM   27800 C  CG    . LYS K 8  7   ? 189.997 107.363 155.568 1.00 122.69 ? 7   LYS K CG    1 
ATOM   27801 C  CD    . LYS K 8  7   ? 190.757 106.063 155.767 1.00 121.71 ? 7   LYS K CD    1 
ATOM   27802 C  CE    . LYS K 8  7   ? 191.206 105.896 157.211 1.00 120.90 ? 7   LYS K CE    1 
ATOM   27803 N  NZ    . LYS K 8  7   ? 191.499 107.201 157.861 1.00 122.18 ? 7   LYS K NZ    1 
ATOM   27804 N  N     . ASN K 8  8   ? 190.649 107.665 151.236 1.00 121.71 ? 8   ASN K N     1 
ATOM   27805 C  CA    . ASN K 8  8   ? 190.567 107.853 149.789 1.00 119.85 ? 8   ASN K CA    1 
ATOM   27806 C  C     . ASN K 8  8   ? 189.423 108.811 149.483 1.00 121.13 ? 8   ASN K C     1 
ATOM   27807 O  O     . ASN K 8  8   ? 188.270 108.400 149.345 1.00 122.45 ? 8   ASN K O     1 
ATOM   27808 C  CB    . ASN K 8  8   ? 190.364 106.511 149.097 1.00 125.32 ? 8   ASN K CB    1 
ATOM   27809 C  CG    . ASN K 8  8   ? 190.453 106.614 147.589 1.00 129.61 ? 8   ASN K CG    1 
ATOM   27810 O  OD1   . ASN K 8  8   ? 191.500 106.956 147.041 1.00 126.59 ? 8   ASN K OD1   1 
ATOM   27811 N  ND2   . ASN K 8  8   ? 189.353 106.314 146.907 1.00 127.31 ? 8   ASN K ND2   1 
ATOM   27812 N  N     . VAL K 8  9   ? 189.743 110.097 149.368 1.00 119.31 ? 9   VAL K N     1 
ATOM   27813 C  CA    . VAL K 8  9   ? 188.753 111.155 149.200 1.00 118.90 ? 9   VAL K CA    1 
ATOM   27814 C  C     . VAL K 8  9   ? 188.834 111.685 147.773 1.00 117.72 ? 9   VAL K C     1 
ATOM   27815 O  O     . VAL K 8  9   ? 189.924 111.997 147.276 1.00 118.53 ? 9   VAL K O     1 
ATOM   27816 C  CB    . VAL K 8  9   ? 188.945 112.278 150.240 1.00 109.69 ? 9   VAL K CB    1 
ATOM   27817 C  CG1   . VAL K 8  9   ? 190.409 112.676 150.371 1.00 103.74 ? 9   VAL K CG1   1 
ATOM   27818 C  CG2   . VAL K 8  9   ? 188.093 113.490 149.902 1.00 107.71 ? 9   VAL K CG2   1 
ATOM   27819 N  N     . SER K 8  10  ? 187.684 111.754 147.107 1.00 115.57 ? 10  SER K N     1 
ATOM   27820 C  CA    . SER K 8  10  ? 187.577 112.299 145.755 1.00 115.35 ? 10  SER K CA    1 
ATOM   27821 C  C     . SER K 8  10  ? 186.581 113.455 145.790 1.00 112.41 ? 10  SER K C     1 
ATOM   27822 O  O     . SER K 8  10  ? 185.366 113.234 145.793 1.00 118.23 ? 10  SER K O     1 
ATOM   27823 C  CB    . SER K 8  10  ? 187.153 111.228 144.755 1.00 118.24 ? 10  SER K CB    1 
ATOM   27824 O  OG    . SER K 8  10  ? 187.735 109.974 145.072 1.00 121.26 ? 10  SER K OG    1 
ATOM   27825 N  N     . LYS K 8  11  ? 187.096 114.682 145.814 1.00 106.03 ? 11  LYS K N     1 
ATOM   27826 C  CA    . LYS K 8  11  ? 186.266 115.878 145.873 1.00 105.81 ? 11  LYS K CA    1 
ATOM   27827 C  C     . LYS K 8  11  ? 185.843 116.293 144.470 1.00 107.74 ? 11  LYS K C     1 
ATOM   27828 O  O     . LYS K 8  11  ? 186.687 116.466 143.585 1.00 109.63 ? 11  LYS K O     1 
ATOM   27829 C  CB    . LYS K 8  11  ? 187.018 117.016 146.563 1.00 103.31 ? 11  LYS K CB    1 
ATOM   27830 C  CG    . LYS K 8  11  ? 186.326 118.368 146.492 1.00 95.59  ? 11  LYS K CG    1 
ATOM   27831 C  CD    . LYS K 8  11  ? 184.969 118.341 147.170 1.00 96.86  ? 11  LYS K CD    1 
ATOM   27832 C  CE    . LYS K 8  11  ? 184.555 119.732 147.611 1.00 88.80  ? 11  LYS K CE    1 
ATOM   27833 N  NZ    . LYS K 8  11  ? 183.089 119.823 147.842 1.00 87.23  ? 11  LYS K NZ    1 
ATOM   27834 N  N     . SER K 8  12  ? 184.538 116.473 144.277 1.00 106.48 ? 12  SER K N     1 
ATOM   27835 C  CA    . SER K 8  12  ? 183.970 116.793 142.977 1.00 104.90 ? 12  SER K CA    1 
ATOM   27836 C  C     . SER K 8  12  ? 183.084 118.027 143.081 1.00 103.23 ? 12  SER K C     1 
ATOM   27837 O  O     . SER K 8  12  ? 182.609 118.392 144.158 1.00 99.35  ? 12  SER K O     1 
ATOM   27838 C  CB    . SER K 8  12  ? 183.167 115.615 142.413 1.00 105.10 ? 12  SER K CB    1 
ATOM   27839 O  OG    . SER K 8  12  ? 182.516 115.973 141.208 1.00 106.16 ? 12  SER K OG    1 
ATOM   27840 N  N     . TYR K 8  13  ? 182.969 118.757 141.969 1.00 105.41 ? 13  TYR K N     1 
ATOM   27841 C  CA    . TYR K 8  13  ? 182.198 120.027 141.983 1.00 98.50  ? 13  TYR K CA    1 
ATOM   27842 C  C     . TYR K 8  13  ? 181.280 120.061 140.761 1.00 106.27 ? 13  TYR K C     1 
ATOM   27843 O  O     . TYR K 8  13  ? 181.486 120.924 139.887 1.00 107.99 ? 13  TYR K O     1 
ATOM   27844 C  CB    . TYR K 8  13  ? 183.151 121.224 141.962 1.00 88.35  ? 13  TYR K CB    1 
ATOM   27845 C  CG    . TYR K 8  13  ? 183.515 121.785 143.313 1.00 86.30  ? 13  TYR K CG    1 
ATOM   27846 C  CD1   . TYR K 8  13  ? 182.546 122.047 144.265 1.00 82.36  ? 13  TYR K CD1   1 
ATOM   27847 C  CD2   . TYR K 8  13  ? 184.831 122.066 143.638 1.00 88.88  ? 13  TYR K CD2   1 
ATOM   27848 C  CE1   . TYR K 8  13  ? 182.874 122.568 145.505 1.00 80.39  ? 13  TYR K CE1   1 
ATOM   27849 C  CE2   . TYR K 8  13  ? 185.179 122.587 144.873 1.00 85.10  ? 13  TYR K CE2   1 
ATOM   27850 C  CZ    . TYR K 8  13  ? 184.195 122.840 145.811 1.00 82.53  ? 13  TYR K CZ    1 
ATOM   27851 O  OH    . TYR K 8  13  ? 184.525 123.354 147.041 1.00 81.80  ? 13  TYR K OH    1 
ATOM   27852 N  N     . GLY K 8  14  ? 180.298 119.157 140.704 1.00 106.65 ? 14  GLY K N     1 
ATOM   27853 C  CA    . GLY K 8  14  ? 179.432 119.075 139.514 1.00 105.30 ? 14  GLY K CA    1 
ATOM   27854 C  C     . GLY K 8  14  ? 180.211 118.512 138.341 1.00 108.50 ? 14  GLY K C     1 
ATOM   27855 O  O     . GLY K 8  14  ? 180.596 119.306 137.459 1.00 106.23 ? 14  GLY K O     1 
ATOM   27856 N  N     . ASP K 8  15  ? 180.456 117.198 138.340 1.00 110.36 ? 15  ASP K N     1 
ATOM   27857 C  CA    . ASP K 8  15  ? 181.268 116.558 137.268 1.00 115.27 ? 15  ASP K CA    1 
ATOM   27858 C  C     . ASP K 8  15  ? 182.610 117.289 137.165 1.00 114.96 ? 15  ASP K C     1 
ATOM   27859 O  O     . ASP K 8  15  ? 183.061 117.536 136.030 1.00 114.48 ? 15  ASP K O     1 
ATOM   27860 C  CB    . ASP K 8  15  ? 180.516 116.516 135.934 1.00 123.13 ? 15  ASP K CB    1 
ATOM   27861 C  CG    . ASP K 8  15  ? 179.012 116.385 136.097 1.00 123.59 ? 15  ASP K CG    1 
ATOM   27862 O  OD1   . ASP K 8  15  ? 178.290 117.255 135.573 1.00 121.86 ? 15  ASP K OD1   1 
ATOM   27863 O  OD2   . ASP K 8  15  ? 178.578 115.420 136.755 1.00 123.37 ? 15  ASP K OD2   1 
ATOM   27864 N  N     . THR K 8  16  ? 183.213 117.627 138.308 1.00 114.04 ? 16  THR K N     1 
ATOM   27865 C  CA    . THR K 8  16  ? 184.529 118.319 138.319 1.00 112.89 ? 16  THR K CA    1 
ATOM   27866 C  C     . THR K 8  16  ? 185.372 117.751 139.461 1.00 109.69 ? 16  THR K C     1 
ATOM   27867 O  O     . THR K 8  16  ? 185.375 118.365 140.544 1.00 107.44 ? 16  THR K O     1 
ATOM   27868 C  CB    . THR K 8  16  ? 184.370 119.836 138.478 1.00 109.11 ? 16  THR K CB    1 
ATOM   27869 O  OG1   . THR K 8  16  ? 183.202 120.261 137.775 1.00 106.35 ? 16  THR K OG1   1 
ATOM   27870 C  CG2   . THR K 8  16  ? 185.573 120.606 137.978 1.00 98.98  ? 16  THR K CG2   1 
ATOM   27871 N  N     . GLU K 8  17  ? 186.058 116.628 139.225 1.00 109.41 ? 17  GLU K N     1 
ATOM   27872 C  CA    . GLU K 8  17  ? 186.860 115.979 140.297 1.00 109.83 ? 17  GLU K CA    1 
ATOM   27873 C  C     . GLU K 8  17  ? 188.093 116.834 140.605 1.00 108.65 ? 17  GLU K C     1 
ATOM   27874 O  O     . GLU K 8  17  ? 189.212 116.381 140.301 1.00 112.41 ? 17  GLU K O     1 
ATOM   27875 C  CB    . GLU K 8  17  ? 187.263 114.560 139.893 1.00 111.52 ? 17  GLU K CB    1 
ATOM   27876 C  CG    . GLU K 8  17  ? 186.131 113.557 140.009 1.00 116.81 ? 17  GLU K CG    1 
ATOM   27877 C  CD    . GLU K 8  17  ? 185.722 113.198 141.428 1.00 116.94 ? 17  GLU K CD    1 
ATOM   27878 O  OE1   . GLU K 8  17  ? 186.496 113.483 142.358 1.00 112.52 ? 17  GLU K OE1   1 
ATOM   27879 O  OE2   . GLU K 8  17  ? 184.627 112.629 141.597 1.00 120.20 ? 17  GLU K OE2   1 
ATOM   27880 N  N     . VAL K 8  18  ? 187.889 118.020 141.183 1.00 101.83 ? 18  VAL K N     1 
ATOM   27881 C  CA    . VAL K 8  18  ? 189.024 118.901 141.580 1.00 96.43  ? 18  VAL K CA    1 
ATOM   27882 C  C     . VAL K 8  18  ? 190.092 118.022 142.228 1.00 99.58  ? 18  VAL K C     1 
ATOM   27883 O  O     . VAL K 8  18  ? 191.285 118.288 142.003 1.00 102.16 ? 18  VAL K O     1 
ATOM   27884 C  CB    . VAL K 8  18  ? 188.521 119.987 142.547 1.00 94.35  ? 18  VAL K CB    1 
ATOM   27885 C  CG1   . VAL K 8  18  ? 189.658 120.730 143.229 1.00 93.56  ? 18  VAL K CG1   1 
ATOM   27886 C  CG2   . VAL K 8  18  ? 187.571 120.950 141.856 1.00 89.43  ? 18  VAL K CG2   1 
ATOM   27887 N  N     . LEU K 8  19  ? 189.669 117.005 142.980 1.00 100.21 ? 19  LEU K N     1 
ATOM   27888 C  CA    . LEU K 8  19  ? 190.582 116.103 143.661 1.00 100.93 ? 19  LEU K CA    1 
ATOM   27889 C  C     . LEU K 8  19  ? 190.046 114.682 143.568 1.00 103.64 ? 19  LEU K C     1 
ATOM   27890 O  O     . LEU K 8  19  ? 188.836 114.469 143.661 1.00 108.04 ? 19  LEU K O     1 
ATOM   27891 C  CB    . LEU K 8  19  ? 190.767 116.492 145.134 1.00 94.21  ? 19  LEU K CB    1 
ATOM   27892 C  CG    . LEU K 8  19  ? 191.666 117.693 145.425 1.00 86.10  ? 19  LEU K CG    1 
ATOM   27893 C  CD1   . LEU K 8  19  ? 191.523 118.123 146.873 1.00 75.19  ? 19  LEU K CD1   1 
ATOM   27894 C  CD2   . LEU K 8  19  ? 193.112 117.376 145.091 1.00 92.10  ? 19  LEU K CD2   1 
ATOM   27895 N  N     . LYS K 8  20  ? 190.944 113.720 143.370 1.00 105.19 ? 20  LYS K N     1 
ATOM   27896 C  CA    . LYS K 8  20  ? 190.570 112.316 143.458 1.00 111.20 ? 20  LYS K CA    1 
ATOM   27897 C  C     . LYS K 8  20  ? 191.775 111.508 143.911 1.00 111.71 ? 20  LYS K C     1 
ATOM   27898 O  O     . LYS K 8  20  ? 192.906 111.791 143.509 1.00 112.48 ? 20  LYS K O     1 
ATOM   27899 C  CB    . LYS K 8  20  ? 190.040 111.757 142.130 1.00 112.75 ? 20  LYS K CB    1 
ATOM   27900 C  CG    . LYS K 8  20  ? 190.823 112.158 140.896 1.00 111.35 ? 20  LYS K CG    1 
ATOM   27901 C  CD    . LYS K 8  20  ? 190.044 111.867 139.619 1.00 114.56 ? 20  LYS K CD    1 
ATOM   27902 C  CE    . LYS K 8  20  ? 189.618 110.409 139.528 1.00 111.65 ? 20  LYS K CE    1 
ATOM   27903 N  NZ    . LYS K 8  20  ? 190.784 109.486 139.575 1.00 109.77 ? 20  LYS K NZ    1 
ATOM   27904 N  N     . ASN K 8  21  ? 191.509 110.502 144.751 1.00 110.43 ? 21  ASN K N     1 
ATOM   27905 C  CA    . ASN K 8  21  ? 192.508 109.571 145.278 1.00 114.16 ? 21  ASN K CA    1 
ATOM   27906 C  C     . ASN K 8  21  ? 193.633 110.314 145.997 1.00 115.12 ? 21  ASN K C     1 
ATOM   27907 O  O     . ASN K 8  21  ? 194.810 110.217 145.645 1.00 119.96 ? 21  ASN K O     1 
ATOM   27908 C  CB    . ASN K 8  21  ? 193.050 108.661 144.169 1.00 122.75 ? 21  ASN K CB    1 
ATOM   27909 C  CG    . ASN K 8  21  ? 191.958 107.860 143.487 1.00 124.35 ? 21  ASN K CG    1 
ATOM   27910 O  OD1   . ASN K 8  21  ? 190.778 107.994 143.809 1.00 119.34 ? 21  ASN K OD1   1 
ATOM   27911 N  ND2   . ASN K 8  21  ? 192.348 107.023 142.531 1.00 122.97 ? 21  ASN K ND2   1 
ATOM   27912 N  N     . VAL K 8  22  ? 193.241 111.085 147.009 1.00 110.96 ? 22  VAL K N     1 
ATOM   27913 C  CA    . VAL K 8  22  ? 194.161 111.832 147.860 1.00 110.78 ? 22  VAL K CA    1 
ATOM   27914 C  C     . VAL K 8  22  ? 194.200 111.149 149.217 1.00 112.38 ? 22  VAL K C     1 
ATOM   27915 O  O     . VAL K 8  22  ? 193.153 110.913 149.828 1.00 113.93 ? 22  VAL K O     1 
ATOM   27916 C  CB    . VAL K 8  22  ? 193.734 113.305 147.991 1.00 105.62 ? 22  VAL K CB    1 
ATOM   27917 C  CG1   . VAL K 8  22  ? 194.498 113.998 149.112 1.00 102.10 ? 22  VAL K CG1   1 
ATOM   27918 C  CG2   . VAL K 8  22  ? 193.952 114.035 146.676 1.00 104.62 ? 22  VAL K CG2   1 
ATOM   27919 N  N     . SER K 8  23  ? 195.403 110.815 149.679 1.00 112.64 ? 23  SER K N     1 
ATOM   27920 C  CA    . SER K 8  23  ? 195.579 110.066 150.919 1.00 112.00 ? 23  SER K CA    1 
ATOM   27921 C  C     . SER K 8  23  ? 196.994 110.286 151.425 1.00 110.37 ? 23  SER K C     1 
ATOM   27922 O  O     . SER K 8  23  ? 197.957 109.995 150.710 1.00 114.49 ? 23  SER K O     1 
ATOM   27923 C  CB    . SER K 8  23  ? 195.319 108.573 150.702 1.00 115.49 ? 23  SER K CB    1 
ATOM   27924 O  OG    . SER K 8  23  ? 193.950 108.261 150.877 1.00 116.53 ? 23  SER K OG    1 
ATOM   27925 N  N     . PHE K 8  24  ? 197.118 110.795 152.648 1.00 106.87 ? 24  PHE K N     1 
ATOM   27926 C  CA    . PHE K 8  24  ? 198.416 110.927 153.289 1.00 111.31 ? 24  PHE K CA    1 
ATOM   27927 C  C     . PHE K 8  24  ? 198.231 110.836 154.794 1.00 114.24 ? 24  PHE K C     1 
ATOM   27928 O  O     . PHE K 8  24  ? 197.136 111.043 155.321 1.00 110.85 ? 24  PHE K O     1 
ATOM   27929 C  CB    . PHE K 8  24  ? 199.128 112.233 152.903 1.00 111.39 ? 24  PHE K CB    1 
ATOM   27930 C  CG    . PHE K 8  24  ? 198.283 113.468 153.061 1.00 108.78 ? 24  PHE K CG    1 
ATOM   27931 C  CD1   . PHE K 8  24  ? 197.513 113.934 152.009 1.00 106.51 ? 24  PHE K CD1   1 
ATOM   27932 C  CD2   . PHE K 8  24  ? 198.276 114.174 154.256 1.00 106.61 ? 24  PHE K CD2   1 
ATOM   27933 C  CE1   . PHE K 8  24  ? 196.744 115.070 152.148 1.00 101.92 ? 24  PHE K CE1   1 
ATOM   27934 C  CE2   . PHE K 8  24  ? 197.508 115.311 154.399 1.00 101.07 ? 24  PHE K CE2   1 
ATOM   27935 C  CZ    . PHE K 8  24  ? 196.740 115.759 153.345 1.00 98.58  ? 24  PHE K CZ    1 
ATOM   27936 N  N     . GLU K 8  25  ? 199.321 110.514 155.481 1.00 122.53 ? 25  GLU K N     1 
ATOM   27937 C  CA    . GLU K 8  25  ? 199.320 110.362 156.927 1.00 123.99 ? 25  GLU K CA    1 
ATOM   27938 C  C     . GLU K 8  25  ? 200.370 111.280 157.537 1.00 125.96 ? 25  GLU K C     1 
ATOM   27939 O  O     . GLU K 8  25  ? 201.450 111.476 156.973 1.00 128.27 ? 25  GLU K O     1 
ATOM   27940 C  CB    . GLU K 8  25  ? 199.596 108.911 157.342 1.00 127.79 ? 25  GLU K CB    1 
ATOM   27941 C  CG    . GLU K 8  25  ? 198.475 107.942 157.012 1.00 129.91 ? 25  GLU K CG    1 
ATOM   27942 C  CD    . GLU K 8  25  ? 198.113 107.054 158.185 1.00 136.16 ? 25  GLU K CD    1 
ATOM   27943 O  OE1   . GLU K 8  25  ? 198.943 106.918 159.108 1.00 137.23 ? 25  GLU K OE1   1 
ATOM   27944 O  OE2   . GLU K 8  25  ? 196.996 106.494 158.187 1.00 137.39 ? 25  GLU K OE2   1 
ATOM   27945 N  N     . LEU K 8  26  ? 200.037 111.838 158.696 1.00 124.13 ? 26  LEU K N     1 
ATOM   27946 C  CA    . LEU K 8  26  ? 200.934 112.717 159.431 1.00 128.94 ? 26  LEU K CA    1 
ATOM   27947 C  C     . LEU K 8  26  ? 201.005 112.276 160.883 1.00 132.64 ? 26  LEU K C     1 
ATOM   27948 O  O     . LEU K 8  26  ? 200.069 111.675 161.412 1.00 131.74 ? 26  LEU K O     1 
ATOM   27949 C  CB    . LEU K 8  26  ? 200.480 114.178 159.361 1.00 119.94 ? 26  LEU K CB    1 
ATOM   27950 C  CG    . LEU K 8  26  ? 201.340 115.168 158.581 1.00 121.33 ? 26  LEU K CG    1 
ATOM   27951 C  CD1   . LEU K 8  26  ? 201.389 114.777 157.124 1.00 122.86 ? 26  LEU K CD1   1 
ATOM   27952 C  CD2   . LEU K 8  26  ? 200.799 116.579 158.735 1.00 110.51 ? 26  LEU K CD2   1 
ATOM   27953 N  N     . ASN K 8  27  ? 202.116 112.602 161.530 1.00 134.23 ? 27  ASN K N     1 
ATOM   27954 C  CA    . ASN K 8  27  ? 202.303 112.326 162.945 1.00 133.72 ? 27  ASN K CA    1 
ATOM   27955 C  C     . ASN K 8  27  ? 202.401 113.661 163.683 1.00 131.99 ? 27  ASN K C     1 
ATOM   27956 O  O     . ASN K 8  27  ? 202.048 114.709 163.134 1.00 127.06 ? 27  ASN K O     1 
ATOM   27957 C  CB    . ASN K 8  27  ? 203.502 111.392 163.182 1.00 133.92 ? 27  ASN K CB    1 
ATOM   27958 C  CG    . ASN K 8  27  ? 204.796 111.886 162.549 1.00 133.95 ? 27  ASN K CG    1 
ATOM   27959 O  OD1   . ASN K 8  27  ? 204.966 113.068 162.266 1.00 133.76 ? 27  ASN K OD1   1 
ATOM   27960 N  ND2   . ASN K 8  27  ? 205.720 110.962 162.322 1.00 130.47 ? 27  ASN K ND2   1 
ATOM   27961 N  N     . GLU K 8  28  ? 202.825 113.595 164.949 1.00 136.09 ? 28  GLU K N     1 
ATOM   27962 C  CA    . GLU K 8  28  ? 202.803 114.757 165.837 1.00 134.48 ? 28  GLU K CA    1 
ATOM   27963 C  C     . GLU K 8  28  ? 203.589 115.934 165.269 1.00 131.75 ? 28  GLU K C     1 
ATOM   27964 O  O     . GLU K 8  28  ? 203.057 117.044 165.147 1.00 127.30 ? 28  GLU K O     1 
ATOM   27965 C  CB    . GLU K 8  28  ? 203.349 114.362 167.210 1.00 139.40 ? 28  GLU K CB    1 
ATOM   27966 C  CG    . GLU K 8  28  ? 203.748 115.535 168.093 1.00 140.02 ? 28  GLU K CG    1 
ATOM   27967 C  CD    . GLU K 8  28  ? 202.594 116.080 168.913 1.00 140.14 ? 28  GLU K CD    1 
ATOM   27968 O  OE1   . GLU K 8  28  ? 201.435 115.694 168.655 1.00 133.20 ? 28  GLU K OE1   1 
ATOM   27969 O  OE2   . GLU K 8  28  ? 202.853 116.895 169.823 1.00 142.77 ? 28  GLU K OE2   1 
ATOM   27970 N  N     . GLY K 8  29  ? 204.840 115.709 164.886 1.00 135.84 ? 29  GLY K N     1 
ATOM   27971 C  CA    . GLY K 8  29  ? 205.609 116.779 164.279 1.00 130.90 ? 29  GLY K CA    1 
ATOM   27972 C  C     . GLY K 8  29  ? 206.290 116.396 162.984 1.00 132.88 ? 29  GLY K C     1 
ATOM   27973 O  O     . GLY K 8  29  ? 207.213 115.573 162.981 1.00 134.01 ? 29  GLY K O     1 
ATOM   27974 N  N     . ASP K 8  30  ? 205.856 117.009 161.881 1.00 132.17 ? 30  ASP K N     1 
ATOM   27975 C  CA    . ASP K 8  30  ? 206.471 116.852 160.569 1.00 137.01 ? 30  ASP K CA    1 
ATOM   27976 C  C     . ASP K 8  30  ? 205.926 117.930 159.650 1.00 127.61 ? 30  ASP K C     1 
ATOM   27977 O  O     . ASP K 8  30  ? 204.783 118.363 159.810 1.00 120.94 ? 30  ASP K O     1 
ATOM   27978 C  CB    . ASP K 8  30  ? 206.202 115.468 159.960 1.00 139.75 ? 30  ASP K CB    1 
ATOM   27979 C  CG    . ASP K 8  30  ? 204.745 115.074 160.022 1.00 136.32 ? 30  ASP K CG    1 
ATOM   27980 O  OD1   . ASP K 8  30  ? 203.977 115.724 160.762 1.00 133.81 ? 30  ASP K OD1   1 
ATOM   27981 O  OD2   . ASP K 8  30  ? 204.368 114.099 159.337 1.00 132.06 ? 30  ASP K OD2   1 
ATOM   27982 N  N     . VAL K 8  31  ? 206.744 118.353 158.696 1.00 128.11 ? 31  VAL K N     1 
ATOM   27983 C  CA    . VAL K 8  31  ? 206.323 119.305 157.677 1.00 121.63 ? 31  VAL K CA    1 
ATOM   27984 C  C     . VAL K 8  31  ? 205.952 118.534 156.420 1.00 122.18 ? 31  VAL K C     1 
ATOM   27985 O  O     . VAL K 8  31  ? 206.761 117.760 155.894 1.00 126.86 ? 31  VAL K O     1 
ATOM   27986 C  CB    . VAL K 8  31  ? 207.434 120.326 157.383 1.00 124.86 ? 31  VAL K CB    1 
ATOM   27987 C  CG1   . VAL K 8  31  ? 206.931 121.388 156.426 1.00 120.37 ? 31  VAL K CG1   1 
ATOM   27988 C  CG2   . VAL K 8  31  ? 207.936 120.955 158.661 1.00 121.92 ? 31  VAL K CG2   1 
ATOM   27989 N  N     . MET K 8  32  ? 204.733 118.740 155.933 1.00 113.96 ? 32  MET K N     1 
ATOM   27990 C  CA    . MET K 8  32  ? 204.271 118.119 154.700 1.00 109.37 ? 32  MET K CA    1 
ATOM   27991 C  C     . MET K 8  32  ? 204.126 119.184 153.625 1.00 106.80 ? 32  MET K C     1 
ATOM   27992 O  O     . MET K 8  32  ? 203.471 120.210 153.843 1.00 107.06 ? 32  MET K O     1 
ATOM   27993 C  CB    . MET K 8  32  ? 202.944 117.388 154.902 1.00 103.61 ? 32  MET K CB    1 
ATOM   27994 C  CG    . MET K 8  32  ? 202.239 117.051 153.596 1.00 104.14 ? 32  MET K CG    1 
ATOM   27995 S  SD    . MET K 8  32  ? 201.525 115.399 153.564 1.00 116.20 ? 32  MET K SD    1 
ATOM   27996 C  CE    . MET K 8  32  ? 202.951 114.423 153.093 1.00 111.52 ? 32  MET K CE    1 
ATOM   27997 N  N     . GLY K 8  33  ? 204.742 118.944 152.472 1.00 109.27 ? 33  GLY K N     1 
ATOM   27998 C  CA    . GLY K 8  33  ? 204.646 119.844 151.338 1.00 106.89 ? 33  GLY K CA    1 
ATOM   27999 C  C     . GLY K 8  33  ? 203.605 119.365 150.343 1.00 104.97 ? 33  GLY K C     1 
ATOM   28000 O  O     . GLY K 8  33  ? 203.469 118.168 150.098 1.00 112.31 ? 33  GLY K O     1 
ATOM   28001 N  N     . VAL K 8  34  ? 202.862 120.316 149.784 1.00 97.73  ? 34  VAL K N     1 
ATOM   28002 C  CA    . VAL K 8  34  ? 201.894 120.045 148.728 1.00 96.72  ? 34  VAL K CA    1 
ATOM   28003 C  C     . VAL K 8  34  ? 202.360 120.815 147.499 1.00 97.44  ? 34  VAL K C     1 
ATOM   28004 O  O     . VAL K 8  34  ? 202.184 122.034 147.417 1.00 96.93  ? 34  VAL K O     1 
ATOM   28005 C  CB    . VAL K 8  34  ? 200.469 120.449 149.128 1.00 90.55  ? 34  VAL K CB    1 
ATOM   28006 C  CG1   . VAL K 8  34  ? 199.488 120.098 148.022 1.00 89.29  ? 34  VAL K CG1   1 
ATOM   28007 C  CG2   . VAL K 8  34  ? 200.074 119.774 150.432 1.00 89.09  ? 34  VAL K CG2   1 
ATOM   28008 N  N     . LEU K 8  35  ? 202.945 120.105 146.542 1.00 99.79  ? 35  LEU K N     1 
ATOM   28009 C  CA    . LEU K 8  35  ? 203.554 120.716 145.372 1.00 98.05  ? 35  LEU K CA    1 
ATOM   28010 C  C     . LEU K 8  35  ? 202.748 120.345 144.137 1.00 101.22 ? 35  LEU K C     1 
ATOM   28011 O  O     . LEU K 8  35  ? 202.329 119.194 143.986 1.00 107.38 ? 35  LEU K O     1 
ATOM   28012 C  CB    . LEU K 8  35  ? 205.006 120.254 145.217 1.00 101.90 ? 35  LEU K CB    1 
ATOM   28013 C  CG    . LEU K 8  35  ? 205.913 121.027 144.264 1.00 109.09 ? 35  LEU K CG    1 
ATOM   28014 C  CD1   . LEU K 8  35  ? 205.834 122.518 144.542 1.00 114.56 ? 35  LEU K CD1   1 
ATOM   28015 C  CD2   . LEU K 8  35  ? 207.341 120.530 144.394 1.00 117.09 ? 35  LEU K CD2   1 
ATOM   28016 N  N     . GLY K 8  36  ? 202.527 121.312 143.258 1.00 97.98  ? 36  GLY K N     1 
ATOM   28017 C  CA    . GLY K 8  36  ? 201.766 121.034 142.055 1.00 101.24 ? 36  GLY K CA    1 
ATOM   28018 C  C     . GLY K 8  36  ? 201.665 122.263 141.180 1.00 100.88 ? 36  GLY K C     1 
ATOM   28019 O  O     . GLY K 8  36  ? 202.189 123.332 141.505 1.00 99.10  ? 36  GLY K O     1 
ATOM   28020 N  N     . ARG K 8  37  ? 200.969 122.090 140.059 1.00 104.56 ? 37  ARG K N     1 
ATOM   28021 C  CA    . ARG K 8  37  ? 200.767 123.164 139.101 1.00 104.05 ? 37  ARG K CA    1 
ATOM   28022 C  C     . ARG K 8  37  ? 199.739 124.159 139.639 1.00 101.26 ? 37  ARG K C     1 
ATOM   28023 O  O     . ARG K 8  37  ? 199.169 123.989 140.719 1.00 98.37  ? 37  ARG K O     1 
ATOM   28024 C  CB    . ARG K 8  37  ? 200.320 122.594 137.756 1.00 104.20 ? 37  ARG K CB    1 
ATOM   28025 C  CG    . ARG K 8  37  ? 201.436 122.002 136.903 1.00 107.51 ? 37  ARG K CG    1 
ATOM   28026 C  CD    . ARG K 8  37  ? 202.213 123.071 136.151 1.00 110.36 ? 37  ARG K CD    1 
ATOM   28027 N  NE    . ARG K 8  37  ? 201.332 124.067 135.548 1.00 114.86 ? 37  ARG K NE    1 
ATOM   28028 C  CZ    . ARG K 8  37  ? 201.329 124.389 134.262 1.00 116.35 ? 37  ARG K CZ    1 
ATOM   28029 N  NH1   . ARG K 8  37  ? 202.135 123.791 133.399 1.00 115.84 ? 37  ARG K NH1   1 
ATOM   28030 N  NH2   . ARG K 8  37  ? 200.499 125.332 133.830 1.00 112.71 ? 37  ARG K NH2   1 
ATOM   28031 N  N     . SER K 8  38  ? 199.496 125.220 138.875 1.00 102.71 ? 38  SER K N     1 
ATOM   28032 C  CA    . SER K 8  38  ? 198.439 126.156 139.230 1.00 94.63  ? 38  SER K CA    1 
ATOM   28033 C  C     . SER K 8  38  ? 197.077 125.527 138.975 1.00 89.85  ? 38  SER K C     1 
ATOM   28034 O  O     . SER K 8  38  ? 196.837 124.929 137.924 1.00 91.37  ? 38  SER K O     1 
ATOM   28035 C  CB    . SER K 8  38  ? 198.578 127.452 138.435 1.00 94.97  ? 38  SER K CB    1 
ATOM   28036 O  OG    . SER K 8  38  ? 197.549 128.366 138.771 1.00 82.94  ? 38  SER K OG    1 
ATOM   28037 N  N     . GLY K 8  39  ? 196.180 125.659 139.951 1.00 84.35  ? 39  GLY K N     1 
ATOM   28038 C  CA    . GLY K 8  39  ? 194.885 125.024 139.854 1.00 79.65  ? 39  GLY K CA    1 
ATOM   28039 C  C     . GLY K 8  39  ? 194.886 123.537 140.112 1.00 81.89  ? 39  GLY K C     1 
ATOM   28040 O  O     . GLY K 8  39  ? 193.912 122.861 139.764 1.00 82.77  ? 39  GLY K O     1 
ATOM   28041 N  N     . ALA K 8  40  ? 195.955 122.998 140.703 1.00 81.76  ? 40  ALA K N     1 
ATOM   28042 C  CA    . ALA K 8  40  ? 196.033 121.566 140.962 1.00 81.48  ? 40  ALA K CA    1 
ATOM   28043 C  C     . ALA K 8  40  ? 195.081 121.125 142.064 1.00 79.32  ? 40  ALA K C     1 
ATOM   28044 O  O     . ALA K 8  40  ? 194.605 119.983 142.041 1.00 86.20  ? 40  ALA K O     1 
ATOM   28045 C  CB    . ALA K 8  40  ? 197.467 121.175 141.320 1.00 87.03  ? 40  ALA K CB    1 
ATOM   28046 N  N     . GLY K 8  41  ? 194.794 121.997 143.027 1.00 74.35  ? 41  GLY K N     1 
ATOM   28047 C  CA    . GLY K 8  41  ? 193.875 121.649 144.092 1.00 71.79  ? 41  GLY K CA    1 
ATOM   28048 C  C     . GLY K 8  41  ? 194.441 121.856 145.480 1.00 71.90  ? 41  GLY K C     1 
ATOM   28049 O  O     . GLY K 8  41  ? 193.930 121.286 146.449 1.00 71.89  ? 41  GLY K O     1 
ATOM   28050 N  N     . LYS K 8  42  ? 195.495 122.664 145.590 1.00 71.53  ? 42  LYS K N     1 
ATOM   28051 C  CA    . LYS K 8  42  ? 196.142 122.870 146.883 1.00 69.77  ? 42  LYS K CA    1 
ATOM   28052 C  C     . LYS K 8  42  ? 195.278 123.706 147.820 1.00 70.87  ? 42  LYS K C     1 
ATOM   28053 O  O     . LYS K 8  42  ? 195.137 123.370 149.003 1.00 75.62  ? 42  LYS K O     1 
ATOM   28054 C  CB    . LYS K 8  42  ? 197.507 123.524 146.685 1.00 71.43  ? 42  LYS K CB    1 
ATOM   28055 C  CG    . LYS K 8  42  ? 198.179 123.169 145.374 1.00 72.53  ? 42  LYS K CG    1 
ATOM   28056 C  CD    . LYS K 8  42  ? 199.519 123.865 145.239 1.00 78.29  ? 42  LYS K CD    1 
ATOM   28057 C  CE    . LYS K 8  42  ? 199.348 125.300 144.779 1.00 84.24  ? 42  LYS K CE    1 
ATOM   28058 N  NZ    . LYS K 8  42  ? 199.088 125.378 143.316 1.00 90.33  ? 42  LYS K NZ    1 
ATOM   28059 N  N     . SER K 8  43  ? 194.701 124.800 147.317 1.00 69.98  ? 43  SER K N     1 
ATOM   28060 C  CA    . SER K 8  43  ? 193.835 125.629 148.148 1.00 67.39  ? 43  SER K CA    1 
ATOM   28061 C  C     . SER K 8  43  ? 192.559 124.894 148.524 1.00 71.12  ? 43  SER K C     1 
ATOM   28062 O  O     . SER K 8  43  ? 192.063 125.033 149.650 1.00 78.23  ? 43  SER K O     1 
ATOM   28063 C  CB    . SER K 8  43  ? 193.510 126.938 147.432 1.00 70.26  ? 43  SER K CB    1 
ATOM   28064 O  OG    . SER K 8  43  ? 194.673 127.735 147.288 1.00 73.47  ? 43  SER K OG    1 
ATOM   28065 N  N     . VAL K 8  44  ? 192.015 124.105 147.593 1.00 69.03  ? 44  VAL K N     1 
ATOM   28066 C  CA    . VAL K 8  44  ? 190.848 123.279 147.889 1.00 68.75  ? 44  VAL K CA    1 
ATOM   28067 C  C     . VAL K 8  44  ? 191.185 122.258 148.968 1.00 73.73  ? 44  VAL K C     1 
ATOM   28068 O  O     . VAL K 8  44  ? 190.396 122.031 149.888 1.00 79.34  ? 44  VAL K O     1 
ATOM   28069 C  CB    . VAL K 8  44  ? 190.327 122.614 146.599 1.00 68.47  ? 44  VAL K CB    1 
ATOM   28070 C  CG1   . VAL K 8  44  ? 189.364 121.481 146.907 1.00 69.75  ? 44  VAL K CG1   1 
ATOM   28071 C  CG2   . VAL K 8  44  ? 189.646 123.643 145.719 1.00 70.45  ? 44  VAL K CG2   1 
ATOM   28072 N  N     . LEU K 8  45  ? 192.382 121.666 148.903 1.00 72.44  ? 45  LEU K N     1 
ATOM   28073 C  CA    . LEU K 8  45  ? 192.774 120.664 149.893 1.00 73.41  ? 45  LEU K CA    1 
ATOM   28074 C  C     . LEU K 8  45  ? 193.022 121.298 151.262 1.00 73.62  ? 45  LEU K C     1 
ATOM   28075 O  O     . LEU K 8  45  ? 192.744 120.684 152.298 1.00 78.86  ? 45  LEU K O     1 
ATOM   28076 C  CB    . LEU K 8  45  ? 194.013 119.906 149.396 1.00 73.23  ? 45  LEU K CB    1 
ATOM   28077 C  CG    . LEU K 8  45  ? 194.724 118.786 150.169 1.00 73.67  ? 45  LEU K CG    1 
ATOM   28078 C  CD1   . LEU K 8  45  ? 195.800 119.295 151.131 1.00 73.50  ? 45  LEU K CD1   1 
ATOM   28079 C  CD2   . LEU K 8  45  ? 193.730 117.868 150.883 1.00 75.13  ? 45  LEU K CD2   1 
ATOM   28080 N  N     . LEU K 8  46  ? 193.541 122.525 151.295 1.00 72.20  ? 46  LEU K N     1 
ATOM   28081 C  CA    . LEU K 8  46  ? 193.764 123.159 152.591 1.00 70.91  ? 46  LEU K CA    1 
ATOM   28082 C  C     . LEU K 8  46  ? 192.460 123.648 153.212 1.00 74.41  ? 46  LEU K C     1 
ATOM   28083 O  O     . LEU K 8  46  ? 192.276 123.546 154.431 1.00 80.47  ? 46  LEU K O     1 
ATOM   28084 C  CB    . LEU K 8  46  ? 194.781 124.289 152.461 1.00 74.05  ? 46  LEU K CB    1 
ATOM   28085 C  CG    . LEU K 8  46  ? 196.119 123.849 153.061 1.00 80.86  ? 46  LEU K CG    1 
ATOM   28086 C  CD1   . LEU K 8  46  ? 196.832 122.896 152.128 1.00 79.88  ? 46  LEU K CD1   1 
ATOM   28087 C  CD2   . LEU K 8  46  ? 197.000 125.046 153.369 1.00 82.54  ? 46  LEU K CD2   1 
ATOM   28088 N  N     . HIS K 8  47  ? 191.533 124.162 152.397 1.00 76.61  ? 47  HIS K N     1 
ATOM   28089 C  CA    . HIS K 8  47  ? 190.197 124.469 152.906 1.00 77.61  ? 47  HIS K CA    1 
ATOM   28090 C  C     . HIS K 8  47  ? 189.446 123.198 153.289 1.00 77.22  ? 47  HIS K C     1 
ATOM   28091 O  O     . HIS K 8  47  ? 188.563 123.228 154.153 1.00 79.67  ? 47  HIS K O     1 
ATOM   28092 C  CB    . HIS K 8  47  ? 189.404 125.251 151.863 1.00 78.23  ? 47  HIS K CB    1 
ATOM   28093 C  CG    . HIS K 8  47  ? 189.997 126.585 151.527 1.00 80.70  ? 47  HIS K CG    1 
ATOM   28094 N  ND1   . HIS K 8  47  ? 189.614 127.309 150.421 1.00 83.42  ? 47  HIS K ND1   1 
ATOM   28095 C  CD2   . HIS K 8  47  ? 190.947 127.320 152.149 1.00 82.15  ? 47  HIS K CD2   1 
ATOM   28096 C  CE1   . HIS K 8  47  ? 190.300 128.438 150.378 1.00 83.02  ? 47  HIS K CE1   1 
ATOM   28097 N  NE2   . HIS K 8  47  ? 191.117 128.467 151.415 1.00 83.76  ? 47  HIS K NE2   1 
ATOM   28098 N  N     . MET K 8  48  ? 189.779 122.091 152.631 1.00 76.19  ? 48  MET K N     1 
ATOM   28099 C  CA    . MET K 8  48  ? 189.229 120.780 152.947 1.00 76.75  ? 48  MET K CA    1 
ATOM   28100 C  C     . MET K 8  48  ? 189.665 120.330 154.333 1.00 82.79  ? 48  MET K C     1 
ATOM   28101 O  O     . MET K 8  48  ? 188.843 119.879 155.141 1.00 84.05  ? 48  MET K O     1 
ATOM   28102 C  CB    . MET K 8  48  ? 189.739 119.808 151.888 1.00 81.22  ? 48  MET K CB    1 
ATOM   28103 C  CG    . MET K 8  48  ? 189.130 118.460 151.776 1.00 79.02  ? 48  MET K CG    1 
ATOM   28104 S  SD    . MET K 8  48  ? 188.075 118.464 150.330 1.00 99.18  ? 48  MET K SD    1 
ATOM   28105 C  CE    . MET K 8  48  ? 187.113 117.033 150.701 1.00 99.56  ? 48  MET K CE    1 
ATOM   28106 N  N     . LEU K 8  49  ? 190.967 120.434 154.612 1.00 85.01  ? 49  LEU K N     1 
ATOM   28107 C  CA    . LEU K 8  49  ? 191.504 120.078 155.921 1.00 81.51  ? 49  LEU K CA    1 
ATOM   28108 C  C     . LEU K 8  49  ? 191.029 121.041 157.001 1.00 81.97  ? 49  LEU K C     1 
ATOM   28109 O  O     . LEU K 8  49  ? 190.826 120.631 158.149 1.00 87.45  ? 49  LEU K O     1 
ATOM   28110 C  CB    . LEU K 8  49  ? 193.030 120.056 155.868 1.00 76.01  ? 49  LEU K CB    1 
ATOM   28111 C  CG    . LEU K 8  49  ? 193.679 118.944 155.049 1.00 77.43  ? 49  LEU K CG    1 
ATOM   28112 C  CD1   . LEU K 8  49  ? 195.190 119.069 155.084 1.00 78.53  ? 49  LEU K CD1   1 
ATOM   28113 C  CD2   . LEU K 8  49  ? 193.244 117.583 155.556 1.00 89.01  ? 49  LEU K CD2   1 
ATOM   28114 N  N     . ARG K 8  50  ? 190.868 122.319 156.660 1.00 84.02  ? 50  ARG K N     1 
ATOM   28115 C  CA    . ARG K 8  50  ? 190.338 123.296 157.601 1.00 84.90  ? 50  ARG K CA    1 
ATOM   28116 C  C     . ARG K 8  50  ? 188.874 123.044 157.940 1.00 84.78  ? 50  ARG K C     1 
ATOM   28117 O  O     . ARG K 8  50  ? 188.449 123.338 159.063 1.00 85.06  ? 50  ARG K O     1 
ATOM   28118 C  CB    . ARG K 8  50  ? 190.523 124.707 157.031 1.00 85.98  ? 50  ARG K CB    1 
ATOM   28119 C  CG    . ARG K 8  50  ? 190.081 125.834 157.945 1.00 81.91  ? 50  ARG K CG    1 
ATOM   28120 C  CD    . ARG K 8  50  ? 190.975 125.943 159.170 1.00 86.44  ? 50  ARG K CD    1 
ATOM   28121 N  NE    . ARG K 8  50  ? 190.734 127.160 159.937 1.00 87.39  ? 50  ARG K NE    1 
ATOM   28122 C  CZ    . ARG K 8  50  ? 189.655 127.405 160.671 1.00 88.40  ? 50  ARG K CZ    1 
ATOM   28123 N  NH1   . ARG K 8  50  ? 188.695 126.503 160.819 1.00 92.71  ? 50  ARG K NH1   1 
ATOM   28124 N  NH2   . ARG K 8  50  ? 189.544 128.577 161.288 1.00 85.55  ? 50  ARG K NH2   1 
ATOM   28125 N  N     . GLY K 8  51  ? 188.111 122.466 157.021 1.00 88.20  ? 51  GLY K N     1 
ATOM   28126 C  CA    . GLY K 8  51  ? 186.700 122.229 157.261 1.00 89.53  ? 51  GLY K CA    1 
ATOM   28127 C  C     . GLY K 8  51  ? 185.819 123.427 156.983 1.00 90.65  ? 51  GLY K C     1 
ATOM   28128 O  O     . GLY K 8  51  ? 184.817 123.626 157.679 1.00 92.32  ? 51  GLY K O     1 
ATOM   28129 N  N     . MET K 8  52  ? 186.169 124.227 155.980 1.00 88.89  ? 52  MET K N     1 
ATOM   28130 C  CA    . MET K 8  52  ? 185.362 125.378 155.615 1.00 84.75  ? 52  MET K CA    1 
ATOM   28131 C  C     . MET K 8  52  ? 184.114 124.931 154.856 1.00 90.51  ? 52  MET K C     1 
ATOM   28132 O  O     . MET K 8  52  ? 184.022 123.799 154.371 1.00 97.21  ? 52  MET K O     1 
ATOM   28133 C  CB    . MET K 8  52  ? 186.182 126.352 154.770 1.00 84.74  ? 52  MET K CB    1 
ATOM   28134 C  CG    . MET K 8  52  ? 186.804 127.484 155.566 1.00 87.38  ? 52  MET K CG    1 
ATOM   28135 S  SD    . MET K 8  52  ? 188.435 127.954 154.961 1.00 95.08  ? 52  MET K SD    1 
ATOM   28136 C  CE    . MET K 8  52  ? 187.993 129.069 153.632 1.00 87.93  ? 52  MET K CE    1 
ATOM   28137 N  N     . GLU K 8  53  ? 183.143 125.836 154.764 1.00 90.93  ? 53  GLU K N     1 
ATOM   28138 C  CA    . GLU K 8  53  ? 181.862 125.508 154.150 1.00 92.40  ? 53  GLU K CA    1 
ATOM   28139 C  C     . GLU K 8  53  ? 182.012 125.303 152.649 1.00 92.62  ? 53  GLU K C     1 
ATOM   28140 O  O     . GLU K 8  53  ? 182.705 126.063 151.965 1.00 90.77  ? 53  GLU K O     1 
ATOM   28141 C  CB    . GLU K 8  53  ? 180.834 126.606 154.421 1.00 92.32  ? 53  GLU K CB    1 
ATOM   28142 C  CG    . GLU K 8  53  ? 181.427 128.000 154.524 1.00 97.39  ? 53  GLU K CG    1 
ATOM   28143 C  CD    . GLU K 8  53  ? 180.372 129.089 154.492 1.00 101.47 ? 53  GLU K CD    1 
ATOM   28144 O  OE1   . GLU K 8  53  ? 180.625 130.180 155.044 1.00 97.55  ? 53  GLU K OE1   1 
ATOM   28145 O  OE2   . GLU K 8  53  ? 179.291 128.855 153.912 1.00 101.52 ? 53  GLU K OE2   1 
ATOM   28146 N  N     . GLY K 8  54  ? 181.349 124.267 152.134 1.00 90.90  ? 54  GLY K N     1 
ATOM   28147 C  CA    . GLY K 8  54  ? 181.418 123.927 150.731 1.00 89.61  ? 54  GLY K CA    1 
ATOM   28148 C  C     . GLY K 8  54  ? 182.533 122.980 150.350 1.00 93.59  ? 54  GLY K C     1 
ATOM   28149 O  O     . GLY K 8  54  ? 182.594 122.559 149.187 1.00 99.24  ? 54  GLY K O     1 
ATOM   28150 N  N     . TYR K 8  55  ? 183.414 122.630 151.286 1.00 89.22  ? 55  TYR K N     1 
ATOM   28151 C  CA    . TYR K 8  55  ? 184.533 121.734 151.023 1.00 91.53  ? 55  TYR K CA    1 
ATOM   28152 C  C     . TYR K 8  55  ? 184.330 120.356 151.646 1.00 97.31  ? 55  TYR K C     1 
ATOM   28153 O  O     . TYR K 8  55  ? 185.301 119.696 152.030 1.00 99.65  ? 55  TYR K O     1 
ATOM   28154 C  CB    . TYR K 8  55  ? 185.833 122.368 151.512 1.00 86.93  ? 55  TYR K CB    1 
ATOM   28155 C  CG    . TYR K 8  55  ? 186.133 123.692 150.845 1.00 84.51  ? 55  TYR K CG    1 
ATOM   28156 C  CD1   . TYR K 8  55  ? 186.740 123.740 149.600 1.00 82.03  ? 55  TYR K CD1   1 
ATOM   28157 C  CD2   . TYR K 8  55  ? 185.785 124.892 151.452 1.00 84.61  ? 55  TYR K CD2   1 
ATOM   28158 C  CE1   . TYR K 8  55  ? 187.008 124.944 148.982 1.00 79.82  ? 55  TYR K CE1   1 
ATOM   28159 C  CE2   . TYR K 8  55  ? 186.049 126.104 150.840 1.00 81.41  ? 55  TYR K CE2   1 
ATOM   28160 C  CZ    . TYR K 8  55  ? 186.660 126.123 149.606 1.00 79.68  ? 55  TYR K CZ    1 
ATOM   28161 O  OH    . TYR K 8  55  ? 186.926 127.324 148.992 1.00 77.94  ? 55  TYR K OH    1 
ATOM   28162 N  N     . GLU K 8  56  ? 183.084 119.914 151.753 1.00 96.58  ? 56  GLU K N     1 
ATOM   28163 C  CA    . GLU K 8  56  ? 182.766 118.598 152.293 1.00 102.12 ? 56  GLU K CA    1 
ATOM   28164 C  C     . GLU K 8  56  ? 183.080 117.520 151.259 1.00 106.60 ? 56  GLU K C     1 
ATOM   28165 O  O     . GLU K 8  56  ? 182.800 117.711 150.072 1.00 107.12 ? 56  GLU K O     1 
ATOM   28166 C  CB    . GLU K 8  56  ? 181.292 118.548 152.698 1.00 104.46 ? 56  GLU K CB    1 
ATOM   28167 C  CG    . GLU K 8  56  ? 180.731 117.165 152.981 1.00 111.10 ? 56  GLU K CG    1 
ATOM   28168 C  CD    . GLU K 8  56  ? 179.410 117.213 153.718 1.00 115.83 ? 56  GLU K CD    1 
ATOM   28169 O  OE1   . GLU K 8  56  ? 178.814 118.307 153.799 1.00 117.50 ? 56  GLU K OE1   1 
ATOM   28170 O  OE2   . GLU K 8  56  ? 178.970 116.158 154.221 1.00 118.87 ? 56  GLU K OE2   1 
ATOM   28171 N  N     . PRO K 8  57  ? 183.672 116.394 151.661 1.00 107.51 ? 57  PRO K N     1 
ATOM   28172 C  CA    . PRO K 8  57  ? 183.965 115.328 150.698 1.00 104.65 ? 57  PRO K CA    1 
ATOM   28173 C  C     . PRO K 8  57  ? 182.718 114.644 150.168 1.00 105.79 ? 57  PRO K C     1 
ATOM   28174 O  O     . PRO K 8  57  ? 181.658 114.634 150.800 1.00 104.37 ? 57  PRO K O     1 
ATOM   28175 C  CB    . PRO K 8  57  ? 184.823 114.348 151.506 1.00 109.93 ? 57  PRO K CB    1 
ATOM   28176 C  CG    . PRO K 8  57  ? 184.451 114.599 152.922 1.00 108.49 ? 57  PRO K CG    1 
ATOM   28177 C  CD    . PRO K 8  57  ? 184.184 116.073 153.005 1.00 106.74 ? 57  PRO K CD    1 
ATOM   28178 N  N     . THR K 8  58  ? 182.867 114.066 148.979 1.00 106.94 ? 58  THR K N     1 
ATOM   28179 C  CA    . THR K 8  58  ? 181.827 113.261 148.360 1.00 112.74 ? 58  THR K CA    1 
ATOM   28180 C  C     . THR K 8  58  ? 182.113 111.771 148.442 1.00 120.04 ? 58  THR K C     1 
ATOM   28181 O  O     . THR K 8  58  ? 181.178 110.970 148.326 1.00 125.61 ? 58  THR K O     1 
ATOM   28182 C  CB    . THR K 8  58  ? 181.645 113.662 146.892 1.00 110.59 ? 58  THR K CB    1 
ATOM   28183 O  OG1   . THR K 8  58  ? 182.526 112.882 146.073 1.00 116.40 ? 58  THR K OG1   1 
ATOM   28184 C  CG2   . THR K 8  58  ? 181.964 115.137 146.692 1.00 102.18 ? 58  THR K CG2   1 
ATOM   28185 N  N     . SER K 8  59  ? 183.371 111.373 148.634 1.00 116.80 ? 59  SER K N     1 
ATOM   28186 C  CA    . SER K 8  59  ? 183.747 109.964 148.636 1.00 121.65 ? 59  SER K CA    1 
ATOM   28187 C  C     . SER K 8  59  ? 184.395 109.516 149.938 1.00 122.38 ? 59  SER K C     1 
ATOM   28188 O  O     . SER K 8  59  ? 183.985 108.499 150.507 1.00 122.88 ? 59  SER K O     1 
ATOM   28189 C  CB    . SER K 8  59  ? 184.689 109.676 147.458 1.00 120.63 ? 59  SER K CB    1 
ATOM   28190 O  OG    . SER K 8  59  ? 184.337 110.453 146.327 1.00 121.33 ? 59  SER K OG    1 
ATOM   28191 N  N     . GLY K 8  60  ? 185.399 110.246 150.429 1.00 118.99 ? 60  GLY K N     1 
ATOM   28192 C  CA    . GLY K 8  60  ? 186.197 109.817 151.548 1.00 117.22 ? 60  GLY K CA    1 
ATOM   28193 C  C     . GLY K 8  60  ? 185.964 110.635 152.800 1.00 112.75 ? 60  GLY K C     1 
ATOM   28194 O  O     . GLY K 8  60  ? 184.946 111.322 152.954 1.00 114.17 ? 60  GLY K O     1 
ATOM   28195 N  N     . GLN K 8  61  ? 186.922 110.548 153.719 1.00 112.15 ? 61  GLN K N     1 
ATOM   28196 C  CA    . GLN K 8  61  ? 186.859 111.249 154.992 1.00 115.09 ? 61  GLN K CA    1 
ATOM   28197 C  C     . GLN K 8  61  ? 188.279 111.465 155.487 1.00 116.31 ? 61  GLN K C     1 
ATOM   28198 O  O     . GLN K 8  61  ? 189.214 110.793 155.048 1.00 120.96 ? 61  GLN K O     1 
ATOM   28199 C  CB    . GLN K 8  61  ? 186.054 110.459 156.028 1.00 119.54 ? 61  GLN K CB    1 
ATOM   28200 C  CG    . GLN K 8  61  ? 186.618 109.073 156.293 1.00 119.18 ? 61  GLN K CG    1 
ATOM   28201 C  CD    . GLN K 8  61  ? 185.546 108.019 156.447 1.00 118.53 ? 61  GLN K CD    1 
ATOM   28202 O  OE1   . GLN K 8  61  ? 184.553 108.222 157.145 1.00 117.64 ? 61  GLN K OE1   1 
ATOM   28203 N  NE2   . GLN K 8  61  ? 185.740 106.881 155.794 1.00 116.12 ? 61  GLN K NE2   1 
ATOM   28204 N  N     . ILE K 8  62  ? 188.443 112.416 156.406 1.00 111.19 ? 62  ILE K N     1 
ATOM   28205 C  CA    . ILE K 8  62  ? 189.706 112.600 157.110 1.00 117.49 ? 62  ILE K CA    1 
ATOM   28206 C  C     . ILE K 8  62  ? 189.424 112.532 158.608 1.00 115.36 ? 62  ILE K C     1 
ATOM   28207 O  O     . ILE K 8  62  ? 188.359 112.958 159.067 1.00 114.35 ? 62  ILE K O     1 
ATOM   28208 C  CB    . ILE K 8  62  ? 190.455 113.880 156.648 1.00 117.64 ? 62  ILE K CB    1 
ATOM   28209 C  CG1   . ILE K 8  62  ? 189.727 115.245 156.763 1.00 102.61 ? 62  ILE K CG1   1 
ATOM   28210 C  CG2   . ILE K 8  62  ? 190.891 113.743 155.199 1.00 119.21 ? 62  ILE K CG2   1 
ATOM   28211 C  CD1   . ILE K 8  62  ? 189.363 115.804 158.115 1.00 106.34 ? 62  ILE K CD1   1 
ATOM   28212 N  N     . ILE K 8  63  ? 190.333 111.905 159.348 1.00 116.86 ? 63  ILE K N     1 
ATOM   28213 C  CA    . ILE K 8  63  ? 190.160 111.637 160.775 1.00 114.77 ? 63  ILE K CA    1 
ATOM   28214 C  C     . ILE K 8  63  ? 191.109 112.570 161.512 1.00 113.59 ? 63  ILE K C     1 
ATOM   28215 O  O     . ILE K 8  63  ? 192.272 112.712 161.123 1.00 115.53 ? 63  ILE K O     1 
ATOM   28216 C  CB    . ILE K 8  63  ? 190.450 110.169 161.144 1.00 120.31 ? 63  ILE K CB    1 
ATOM   28217 C  CG1   . ILE K 8  63  ? 189.676 109.117 160.313 1.00 119.96 ? 63  ILE K CG1   1 
ATOM   28218 C  CG2   . ILE K 8  63  ? 190.158 109.925 162.621 1.00 120.82 ? 63  ILE K CG2   1 
ATOM   28219 C  CD1   . ILE K 8  63  ? 188.297 109.483 159.780 1.00 118.16 ? 63  ILE K CD1   1 
ATOM   28220 N  N     . TYR K 8  64  ? 190.684 113.363 162.479 1.00 114.01 ? 64  TYR K N     1 
ATOM   28221 C  CA    . TYR K 8  64  ? 191.675 114.104 163.288 1.00 114.69 ? 64  TYR K CA    1 
ATOM   28222 C  C     . TYR K 8  64  ? 191.716 113.415 164.645 1.00 120.29 ? 64  TYR K C     1 
ATOM   28223 O  O     . TYR K 8  64  ? 190.653 113.201 165.177 1.00 122.22 ? 64  TYR K O     1 
ATOM   28224 C  CB    . TYR K 8  64  ? 191.341 115.573 163.501 1.00 113.38 ? 64  TYR K CB    1 
ATOM   28225 C  CG    . TYR K 8  64  ? 191.875 116.569 162.508 1.00 107.84 ? 64  TYR K CG    1 
ATOM   28226 C  CD1   . TYR K 8  64  ? 193.176 117.025 162.583 1.00 106.82 ? 64  TYR K CD1   1 
ATOM   28227 C  CD2   . TYR K 8  64  ? 191.053 117.103 161.533 1.00 106.37 ? 64  TYR K CD2   1 
ATOM   28228 C  CE1   . TYR K 8  64  ? 193.656 117.968 161.694 1.00 103.80 ? 64  TYR K CE1   1 
ATOM   28229 C  CE2   . TYR K 8  64  ? 191.517 118.039 160.632 1.00 103.05 ? 64  TYR K CE2   1 
ATOM   28230 C  CZ    . TYR K 8  64  ? 192.824 118.475 160.712 1.00 101.35 ? 64  TYR K CZ    1 
ATOM   28231 O  OH    . TYR K 8  64  ? 193.286 119.404 159.816 1.00 99.10  ? 64  TYR K OH    1 
ATOM   28232 N  N     . HIS K 8  65  ? 192.882 113.024 165.136 1.00 123.63 ? 65  HIS K N     1 
ATOM   28233 C  CA    . HIS K 8  65  ? 193.049 112.310 166.422 1.00 119.83 ? 65  HIS K CA    1 
ATOM   28234 C  C     . HIS K 8  65  ? 193.648 113.320 167.375 1.00 120.14 ? 65  HIS K C     1 
ATOM   28235 O  O     . HIS K 8  65  ? 194.770 113.772 167.104 1.00 123.52 ? 65  HIS K O     1 
ATOM   28236 C  CB    . HIS K 8  65  ? 194.012 111.140 166.265 1.00 116.66 ? 65  HIS K CB    1 
ATOM   28237 C  CG    . HIS K 8  65  ? 193.689 110.223 165.155 1.00 117.39 ? 65  HIS K CG    1 
ATOM   28238 N  ND1   . HIS K 8  65  ? 193.098 109.001 165.370 1.00 118.92 ? 65  HIS K ND1   1 
ATOM   28239 C  CD2   . HIS K 8  65  ? 193.866 110.328 163.846 1.00 119.82 ? 65  HIS K CD2   1 
ATOM   28240 C  CE1   . HIS K 8  65  ? 192.922 108.399 164.211 1.00 122.71 ? 65  HIS K CE1   1 
ATOM   28241 N  NE2   . HIS K 8  65  ? 193.377 109.194 163.276 1.00 123.36 ? 65  HIS K NE2   1 
ATOM   28242 N  N     . VAL K 8  66  ? 192.932 113.708 168.418 1.00 119.17 ? 66  VAL K N     1 
ATOM   28243 C  CA    . VAL K 8  66  ? 193.457 114.817 169.276 1.00 121.99 ? 66  VAL K CA    1 
ATOM   28244 C  C     . VAL K 8  66  ? 193.449 114.454 170.758 1.00 126.05 ? 66  VAL K C     1 
ATOM   28245 O  O     . VAL K 8  66  ? 193.154 113.301 171.078 1.00 126.56 ? 66  VAL K O     1 
ATOM   28246 C  CB    . VAL K 8  66  ? 192.590 116.062 169.046 1.00 119.76 ? 66  VAL K CB    1 
ATOM   28247 C  CG1   . VAL K 8  66  ? 193.230 116.987 168.024 1.00 120.43 ? 66  VAL K CG1   1 
ATOM   28248 C  CG2   . VAL K 8  66  ? 191.173 115.702 168.636 1.00 119.55 ? 66  VAL K CG2   1 
ATOM   28249 N  N     . ALA K 8  67  ? 193.794 115.392 171.618 1.00 127.10 ? 67  ALA K N     1 
ATOM   28250 C  CA    . ALA K 8  67  ? 193.640 115.195 173.072 1.00 129.88 ? 67  ALA K CA    1 
ATOM   28251 C  C     . ALA K 8  67  ? 192.410 116.004 173.447 1.00 131.34 ? 67  ALA K C     1 
ATOM   28252 O  O     . ALA K 8  67  ? 191.905 116.682 172.574 1.00 132.56 ? 67  ALA K O     1 
ATOM   28253 C  CB    . ALA K 8  67  ? 194.826 115.716 173.792 1.00 131.50 ? 67  ALA K CB    1 
ATOM   28254 N  N     . TYR K 8  68  ? 191.872 115.882 174.642 1.00 135.00 ? 68  TYR K N     1 
ATOM   28255 C  CA    . TYR K 8  68  ? 190.645 116.670 174.910 1.00 134.94 ? 68  TYR K CA    1 
ATOM   28256 C  C     . TYR K 8  68  ? 190.267 116.704 176.382 1.00 137.03 ? 68  TYR K C     1 
ATOM   28257 O  O     . TYR K 8  68  ? 190.419 115.711 177.096 1.00 136.91 ? 68  TYR K O     1 
ATOM   28258 C  CB    . TYR K 8  68  ? 189.404 116.083 174.240 1.00 132.31 ? 68  TYR K CB    1 
ATOM   28259 C  CG    . TYR K 8  68  ? 188.194 116.977 174.307 1.00 132.67 ? 68  TYR K CG    1 
ATOM   28260 C  CD1   . TYR K 8  68  ? 188.246 118.285 173.857 1.00 134.12 ? 68  TYR K CD1   1 
ATOM   28261 C  CD2   . TYR K 8  68  ? 187.006 116.518 174.845 1.00 132.36 ? 68  TYR K CD2   1 
ATOM   28262 C  CE1   . TYR K 8  68  ? 187.142 119.111 173.925 1.00 133.43 ? 68  TYR K CE1   1 
ATOM   28263 C  CE2   . TYR K 8  68  ? 185.890 117.332 174.915 1.00 132.44 ? 68  TYR K CE2   1 
ATOM   28264 C  CZ    . TYR K 8  68  ? 185.959 118.633 174.456 1.00 133.16 ? 68  TYR K CZ    1 
ATOM   28265 O  OH    . TYR K 8  68  ? 184.843 119.424 174.536 1.00 132.17 ? 68  TYR K OH    1 
ATOM   28266 N  N     . CYS K 8  69  ? 189.731 117.834 176.796 1.00 136.66 ? 69  CYS K N     1 
ATOM   28267 C  CA    . CYS K 8  69  ? 189.244 117.966 178.163 1.00 137.82 ? 69  CYS K CA    1 
ATOM   28268 C  C     . CYS K 8  69  ? 187.721 118.065 178.146 1.00 136.41 ? 69  CYS K C     1 
ATOM   28269 O  O     . CYS K 8  69  ? 187.177 119.000 177.550 1.00 137.84 ? 69  CYS K O     1 
ATOM   28270 C  CB    . CYS K 8  69  ? 189.842 119.194 178.838 1.00 137.78 ? 69  CYS K CB    1 
ATOM   28271 S  SG    . CYS K 8  69  ? 189.796 119.141 180.641 1.00 145.58 ? 69  CYS K SG    1 
ATOM   28272 N  N     . PRO K 8  70  ? 186.980 117.157 178.810 1.00 136.23 ? 70  PRO K N     1 
ATOM   28273 C  CA    . PRO K 8  70  ? 185.533 117.202 178.674 1.00 137.80 ? 70  PRO K CA    1 
ATOM   28274 C  C     . PRO K 8  70  ? 184.917 118.328 179.525 1.00 138.41 ? 70  PRO K C     1 
ATOM   28275 O  O     . PRO K 8  70  ? 183.733 118.537 179.451 1.00 136.09 ? 70  PRO K O     1 
ATOM   28276 C  CB    . PRO K 8  70  ? 185.183 115.768 179.070 1.00 136.95 ? 70  PRO K CB    1 
ATOM   28277 C  CG    . PRO K 8  70  ? 186.168 115.436 180.153 1.00 138.99 ? 70  PRO K CG    1 
ATOM   28278 C  CD    . PRO K 8  70  ? 187.453 116.078 179.687 1.00 137.14 ? 70  PRO K CD    1 
ATOM   28279 N  N     . HIS K 8  71  ? 185.745 119.066 180.259 1.00 140.25 ? 71  HIS K N     1 
ATOM   28280 C  CA    . HIS K 8  71  ? 185.205 120.104 181.160 1.00 142.47 ? 71  HIS K CA    1 
ATOM   28281 C  C     . HIS K 8  71  ? 185.749 121.455 180.759 1.00 140.98 ? 71  HIS K C     1 
ATOM   28282 O  O     . HIS K 8  71  ? 185.399 122.471 181.363 1.00 138.65 ? 71  HIS K O     1 
ATOM   28283 C  CB    . HIS K 8  71  ? 185.759 119.908 182.571 1.00 144.35 ? 71  HIS K CB    1 
ATOM   28284 C  CG    . HIS K 8  71  ? 185.090 120.696 183.638 1.00 148.25 ? 71  HIS K CG    1 
ATOM   28285 N  ND1   . HIS K 8  71  ? 183.909 121.379 183.458 1.00 149.73 ? 71  HIS K ND1   1 
ATOM   28286 C  CD2   . HIS K 8  71  ? 185.450 120.903 184.905 1.00 150.02 ? 71  HIS K CD2   1 
ATOM   28287 C  CE1   . HIS K 8  71  ? 183.576 121.978 184.589 1.00 147.71 ? 71  HIS K CE1   1 
ATOM   28288 N  NE2   . HIS K 8  71  ? 184.498 121.699 185.482 1.00 147.92 ? 71  HIS K NE2   1 
ATOM   28289 N  N     . CYS K 8  72  ? 186.555 121.485 179.722 1.00 142.65 ? 72  CYS K N     1 
ATOM   28290 C  CA    . CYS K 8  72  ? 187.279 122.721 179.453 1.00 141.38 ? 72  CYS K CA    1 
ATOM   28291 C  C     . CYS K 8  72  ? 187.262 123.055 177.968 1.00 139.88 ? 72  CYS K C     1 
ATOM   28292 O  O     . CYS K 8  72  ? 187.516 124.202 177.584 1.00 137.19 ? 72  CYS K O     1 
ATOM   28293 C  CB    . CYS K 8  72  ? 188.714 122.597 179.960 1.00 141.31 ? 72  CYS K CB    1 
ATOM   28294 S  SG    . CYS K 8  72  ? 188.836 121.658 181.501 1.00 141.11 ? 72  CYS K SG    1 
ATOM   28295 N  N     . GLU K 8  73  ? 186.961 122.050 177.139 1.00 139.77 ? 73  GLU K N     1 
ATOM   28296 C  CA    . GLU K 8  73  ? 186.925 122.155 175.678 1.00 136.41 ? 73  GLU K CA    1 
ATOM   28297 C  C     . GLU K 8  73  ? 188.245 122.654 175.095 1.00 134.92 ? 73  GLU K C     1 
ATOM   28298 O  O     . GLU K 8  73  ? 188.255 123.453 174.156 1.00 134.63 ? 73  GLU K O     1 
ATOM   28299 C  CB    . GLU K 8  73  ? 185.762 123.031 175.196 1.00 136.84 ? 73  GLU K CB    1 
ATOM   28300 C  CG    . GLU K 8  73  ? 184.405 122.581 175.706 1.00 136.97 ? 73  GLU K CG    1 
ATOM   28301 C  CD    . GLU K 8  73  ? 183.454 123.735 175.939 1.00 138.88 ? 73  GLU K CD    1 
ATOM   28302 O  OE1   . GLU K 8  73  ? 183.113 124.431 174.960 1.00 134.92 ? 73  GLU K OE1   1 
ATOM   28303 O  OE2   . GLU K 8  73  ? 183.047 123.949 177.100 1.00 139.41 ? 73  GLU K OE2   1 
ATOM   28304 N  N     . ASN K 8  74  ? 189.362 122.189 175.644 1.00 133.78 ? 74  ASN K N     1 
ATOM   28305 C  CA    . ASN K 8  74  ? 190.677 122.465 175.087 1.00 133.74 ? 74  ASN K CA    1 
ATOM   28306 C  C     . ASN K 8  74  ? 191.170 121.231 174.344 1.00 135.93 ? 74  ASN K C     1 
ATOM   28307 O  O     . ASN K 8  74  ? 190.938 120.099 174.779 1.00 137.22 ? 74  ASN K O     1 
ATOM   28308 C  CB    . ASN K 8  74  ? 191.656 122.861 176.193 1.00 133.85 ? 74  ASN K CB    1 
ATOM   28309 C  CG    . ASN K 8  74  ? 192.954 123.416 175.651 1.00 136.68 ? 74  ASN K CG    1 
ATOM   28310 O  OD1   . ASN K 8  74  ? 194.030 122.883 175.922 1.00 138.54 ? 74  ASN K OD1   1 
ATOM   28311 N  ND2   . ASN K 8  74  ? 192.864 124.493 174.881 1.00 133.62 ? 74  ASN K ND2   1 
ATOM   28312 N  N     . VAL K 8  75  ? 191.620 121.427 173.097 1.00 130.59 ? 75  VAL K N     1 
ATOM   28313 C  CA    . VAL K 8  75  ? 191.899 120.237 172.246 1.00 128.53 ? 75  VAL K CA    1 
ATOM   28314 C  C     . VAL K 8  75  ? 193.360 119.769 172.342 1.00 129.83 ? 75  VAL K C     1 
ATOM   28315 O  O     . VAL K 8  75  ? 193.515 118.592 172.614 1.00 126.70 ? 75  VAL K O     1 
ATOM   28316 C  CB    . VAL K 8  75  ? 191.347 120.441 170.824 1.00 124.62 ? 75  VAL K CB    1 
ATOM   28317 C  CG1   . VAL K 8  75  ? 192.324 120.017 169.744 1.00 126.74 ? 75  VAL K CG1   1 
ATOM   28318 C  CG2   . VAL K 8  75  ? 190.007 119.751 170.642 1.00 119.08 ? 75  VAL K CG2   1 
ATOM   28319 N  N     . GLU K 8  76  ? 194.398 120.578 172.158 1.00 129.46 ? 76  GLU K N     1 
ATOM   28320 C  CA    . GLU K 8  76  ? 195.802 120.080 172.380 1.00 130.66 ? 76  GLU K CA    1 
ATOM   28321 C  C     . GLU K 8  76  ? 196.509 119.282 171.266 1.00 128.00 ? 76  GLU K C     1 
ATOM   28322 O  O     . GLU K 8  76  ? 196.157 119.419 170.117 1.00 129.50 ? 76  GLU K O     1 
ATOM   28323 C  CB    . GLU K 8  76  ? 195.975 119.710 173.851 1.00 132.96 ? 76  GLU K CB    1 
ATOM   28324 C  CG    . GLU K 8  76  ? 196.538 120.839 174.700 1.00 137.02 ? 76  GLU K CG    1 
ATOM   28325 C  CD    . GLU K 8  76  ? 196.937 122.108 173.962 1.00 138.02 ? 76  GLU K CD    1 
ATOM   28326 O  OE1   . GLU K 8  76  ? 197.984 122.097 173.284 1.00 136.79 ? 76  GLU K OE1   1 
ATOM   28327 O  OE2   . GLU K 8  76  ? 196.212 123.109 174.080 1.00 134.37 ? 76  GLU K OE2   1 
ATOM   28328 N  N     . ALA K 8  77  ? 197.484 118.437 171.620 1.00 124.95 ? 77  ALA K N     1 
ATOM   28329 C  CA    . ALA K 8  77  ? 198.227 117.629 170.663 1.00 127.24 ? 77  ALA K CA    1 
ATOM   28330 C  C     . ALA K 8  77  ? 197.801 116.265 171.192 1.00 130.88 ? 77  ALA K C     1 
ATOM   28331 O  O     . ALA K 8  77  ? 197.477 116.135 172.378 1.00 135.34 ? 77  ALA K O     1 
ATOM   28332 C  CB    . ALA K 8  77  ? 199.752 117.732 170.695 1.00 132.34 ? 77  ALA K CB    1 
ATOM   28333 N  N     . PRO K 8  78  ? 197.736 115.200 170.356 1.00 130.47 ? 78  PRO K N     1 
ATOM   28334 C  CA    . PRO K 8  78  ? 197.454 113.853 170.859 1.00 130.95 ? 78  PRO K CA    1 
ATOM   28335 C  C     . PRO K 8  78  ? 198.506 113.406 171.888 1.00 136.18 ? 78  PRO K C     1 
ATOM   28336 O  O     . PRO K 8  78  ? 198.206 112.646 172.742 1.00 134.87 ? 78  PRO K O     1 
ATOM   28337 C  CB    . PRO K 8  78  ? 197.526 113.003 169.584 1.00 128.65 ? 78  PRO K CB    1 
ATOM   28338 C  CG    . PRO K 8  78  ? 198.332 113.795 168.619 1.00 128.64 ? 78  PRO K CG    1 
ATOM   28339 C  CD    . PRO K 8  78  ? 197.823 115.186 168.883 1.00 127.25 ? 78  PRO K CD    1 
ATOM   28340 N  N     . SER K 8  79  ? 199.740 113.899 171.762 1.00 137.64 ? 79  SER K N     1 
ATOM   28341 C  CA    . SER K 8  79  ? 200.809 113.522 172.683 1.00 136.71 ? 79  SER K CA    1 
ATOM   28342 C  C     . SER K 8  79  ? 200.461 113.852 174.127 1.00 135.88 ? 79  SER K C     1 
ATOM   28343 O  O     . SER K 8  79  ? 201.012 113.255 175.058 1.00 138.65 ? 79  SER K O     1 
ATOM   28344 C  CB    . SER K 8  79  ? 202.118 114.214 172.291 1.00 134.29 ? 79  SER K CB    1 
ATOM   28345 O  OG    . SER K 8  79  ? 201.990 115.622 172.363 1.00 132.65 ? 79  SER K OG    1 
ATOM   28346 N  N     . GLN K 8  80  ? 199.552 114.803 174.325 1.00 134.13 ? 80  GLN K N     1 
ATOM   28347 C  CA    . GLN K 8  80  ? 199.138 115.227 175.656 1.00 135.56 ? 80  GLN K CA    1 
ATOM   28348 C  C     . GLN K 8  80  ? 198.292 114.180 176.375 1.00 136.84 ? 80  GLN K C     1 
ATOM   28349 O  O     . GLN K 8  80  ? 198.069 114.291 177.584 1.00 139.02 ? 80  GLN K O     1 
ATOM   28350 C  CB    . GLN K 8  80  ? 198.371 116.547 175.567 1.00 134.54 ? 80  GLN K CB    1 
ATOM   28351 C  CG    . GLN K 8  80  ? 199.121 117.650 174.843 1.00 136.96 ? 80  GLN K CG    1 
ATOM   28352 C  CD    . GLN K 8  80  ? 200.192 118.286 175.704 1.00 134.79 ? 80  GLN K CD    1 
ATOM   28353 O  OE1   . GLN K 8  80  ? 199.893 119.017 176.646 1.00 130.69 ? 80  GLN K OE1   1 
ATOM   28354 N  NE2   . GLN K 8  80  ? 201.451 118.010 175.384 1.00 131.72 ? 80  GLN K NE2   1 
ATOM   28355 N  N     . VAL K 8  81  ? 197.810 113.166 175.650 1.00 137.15 ? 81  VAL K N     1 
ATOM   28356 C  CA    . VAL K 8  81  ? 197.027 112.097 176.260 1.00 138.30 ? 81  VAL K CA    1 
ATOM   28357 C  C     . VAL K 8  81  ? 197.937 111.274 177.160 1.00 141.99 ? 81  VAL K C     1 
ATOM   28358 O  O     . VAL K 8  81  ? 198.785 110.509 176.681 1.00 141.08 ? 81  VAL K O     1 
ATOM   28359 C  CB    . VAL K 8  81  ? 196.355 111.210 175.197 1.00 134.95 ? 81  VAL K CB    1 
ATOM   28360 C  CG1   . VAL K 8  81  ? 195.578 110.081 175.861 1.00 131.28 ? 81  VAL K CG1   1 
ATOM   28361 C  CG2   . VAL K 8  81  ? 195.440 112.036 174.320 1.00 131.43 ? 81  VAL K CG2   1 
ATOM   28362 N  N     . GLY K 8  82  ? 197.770 111.430 178.470 1.00 142.90 ? 82  GLY K N     1 
ATOM   28363 C  CA    . GLY K 8  82  ? 198.668 110.823 179.430 1.00 143.85 ? 82  GLY K CA    1 
ATOM   28364 C  C     . GLY K 8  82  ? 199.242 111.854 180.380 1.00 144.10 ? 82  GLY K C     1 
ATOM   28365 O  O     . GLY K 8  82  ? 199.789 111.510 181.431 1.00 142.71 ? 82  GLY K O     1 
ATOM   28366 N  N     . LYS K 8  83  ? 199.120 113.127 180.014 1.00 144.86 ? 83  LYS K N     1 
ATOM   28367 C  CA    . LYS K 8  83  ? 199.615 114.233 180.814 1.00 141.17 ? 83  LYS K CA    1 
ATOM   28368 C  C     . LYS K 8  83  ? 198.462 114.886 181.574 1.00 140.71 ? 83  LYS K C     1 
ATOM   28369 O  O     . LYS K 8  83  ? 197.318 114.425 181.538 1.00 138.93 ? 83  LYS K O     1 
ATOM   28370 C  CB    . LYS K 8  83  ? 200.354 115.238 179.928 1.00 136.29 ? 83  LYS K CB    1 
ATOM   28371 C  CG    . LYS K 8  83  ? 201.129 114.604 178.789 1.00 139.15 ? 83  LYS K CG    1 
ATOM   28372 C  CD    . LYS K 8  83  ? 202.561 114.313 179.198 1.00 139.36 ? 83  LYS K CD    1 
ATOM   28373 C  CE    . LYS K 8  83  ? 203.242 113.383 178.207 1.00 138.04 ? 83  LYS K CE    1 
ATOM   28374 N  NZ    . LYS K 8  83  ? 203.727 114.115 177.004 1.00 133.57 ? 83  LYS K NZ    1 
ATOM   28375 N  N     . LYS K 8  84  ? 198.759 115.987 182.255 1.00 141.12 ? 84  LYS K N     1 
ATOM   28376 C  CA    . LYS K 8  84  ? 197.838 116.626 183.181 1.00 145.95 ? 84  LYS K CA    1 
ATOM   28377 C  C     . LYS K 8  84  ? 197.302 117.907 182.553 1.00 150.78 ? 84  LYS K C     1 
ATOM   28378 O  O     . LYS K 8  84  ? 198.050 118.661 181.922 1.00 152.06 ? 84  LYS K O     1 
ATOM   28379 C  CB    . LYS K 8  84  ? 198.551 116.908 184.511 1.00 145.70 ? 84  LYS K CB    1 
ATOM   28380 C  CG    . LYS K 8  84  ? 197.998 118.021 185.389 1.00 148.11 ? 84  LYS K CG    1 
ATOM   28381 C  CD    . LYS K 8  84  ? 196.672 117.633 186.023 1.00 147.19 ? 84  LYS K CD    1 
ATOM   28382 C  CE    . LYS K 8  84  ? 195.988 118.835 186.650 1.00 146.78 ? 84  LYS K CE    1 
ATOM   28383 N  NZ    . LYS K 8  84  ? 195.353 119.713 185.641 1.00 150.04 ? 84  LYS K NZ    1 
ATOM   28384 N  N     . CYS K 8  85  ? 195.997 118.141 182.718 1.00 151.11 ? 85  CYS K N     1 
ATOM   28385 C  CA    . CYS K 8  85  ? 195.313 119.264 182.087 1.00 152.09 ? 85  CYS K CA    1 
ATOM   28386 C  C     . CYS K 8  85  ? 195.759 120.608 182.651 1.00 153.27 ? 85  CYS K C     1 
ATOM   28387 O  O     . CYS K 8  85  ? 196.522 120.679 183.617 1.00 152.61 ? 85  CYS K O     1 
ATOM   28388 C  CB    . CYS K 8  85  ? 193.797 119.121 182.276 1.00 149.31 ? 85  CYS K CB    1 
ATOM   28389 S  SG    . CYS K 8  85  ? 192.772 120.125 181.162 1.00 151.70 ? 85  CYS K SG    1 
ATOM   28390 N  N     . GLU K 8  86  ? 195.251 121.674 182.035 1.00 154.16 ? 86  GLU K N     1 
ATOM   28391 C  CA    . GLU K 8  86  ? 195.312 123.017 182.596 1.00 154.36 ? 86  GLU K CA    1 
ATOM   28392 C  C     . GLU K 8  86  ? 194.035 123.257 183.394 1.00 152.42 ? 86  GLU K C     1 
ATOM   28393 O  O     . GLU K 8  86  ? 193.755 124.375 183.839 1.00 147.84 ? 86  GLU K O     1 
ATOM   28394 C  CB    . GLU K 8  86  ? 195.528 124.052 181.482 1.00 153.68 ? 86  GLU K CB    1 
ATOM   28395 C  CG    . GLU K 8  86  ? 194.345 124.325 180.546 1.00 153.18 ? 86  GLU K CG    1 
ATOM   28396 C  CD    . GLU K 8  86  ? 193.485 125.502 180.973 1.00 155.52 ? 86  GLU K CD    1 
ATOM   28397 O  OE1   . GLU K 8  86  ? 193.987 126.362 181.726 1.00 156.91 ? 86  GLU K OE1   1 
ATOM   28398 O  OE2   . GLU K 8  86  ? 192.321 125.583 180.532 1.00 152.93 ? 86  GLU K OE2   1 
ATOM   28399 N  N     . CYS K 8  87  ? 193.270 122.181 183.587 1.00 153.15 ? 87  CYS K N     1 
ATOM   28400 C  CA    . CYS K 8  87  ? 192.052 122.145 184.385 1.00 151.37 ? 87  CYS K CA    1 
ATOM   28401 C  C     . CYS K 8  87  ? 192.060 120.844 185.179 1.00 151.59 ? 87  CYS K C     1 
ATOM   28402 O  O     . CYS K 8  87  ? 193.106 120.201 185.304 1.00 149.78 ? 87  CYS K O     1 
ATOM   28403 C  CB    . CYS K 8  87  ? 190.804 122.212 183.503 1.00 148.65 ? 87  CYS K CB    1 
ATOM   28404 S  SG    . CYS K 8  87  ? 191.020 123.001 181.891 1.00 142.40 ? 87  CYS K SG    1 
ATOM   28405 N  N     . GLU K 8  88  ? 190.906 120.496 185.721 1.00 152.85 ? 88  GLU K N     1 
ATOM   28406 C  CA    . GLU K 8  88  ? 190.779 119.180 186.365 1.00 152.91 ? 88  GLU K CA    1 
ATOM   28407 C  C     . GLU K 8  88  ? 190.730 118.153 185.235 1.00 153.49 ? 88  GLU K C     1 
ATOM   28408 O  O     . GLU K 8  88  ? 190.821 118.582 184.080 1.00 155.21 ? 88  GLU K O     1 
ATOM   28409 C  CB    . GLU K 8  88  ? 189.468 119.183 187.146 1.00 152.49 ? 88  GLU K CB    1 
ATOM   28410 C  CG    . GLU K 8  88  ? 189.444 120.210 188.261 1.00 155.63 ? 88  GLU K CG    1 
ATOM   28411 C  CD    . GLU K 8  88  ? 188.952 119.665 189.591 1.00 156.90 ? 88  GLU K CD    1 
ATOM   28412 O  OE1   . GLU K 8  88  ? 189.231 120.299 190.629 1.00 155.06 ? 88  GLU K OE1   1 
ATOM   28413 O  OE2   . GLU K 8  88  ? 188.289 118.608 189.584 1.00 155.62 ? 88  GLU K OE2   1 
ATOM   28414 N  N     . THR K 8  89  ? 190.537 116.865 185.554 1.00 150.77 ? 89  THR K N     1 
ATOM   28415 C  CA    . THR K 8  89  ? 190.390 115.791 184.528 1.00 151.34 ? 89  THR K CA    1 
ATOM   28416 C  C     . THR K 8  89  ? 191.828 115.491 184.111 1.00 147.58 ? 89  THR K C     1 
ATOM   28417 O  O     . THR K 8  89  ? 192.738 116.189 184.554 1.00 146.80 ? 89  THR K O     1 
ATOM   28418 C  CB    . THR K 8  89  ? 189.219 116.042 183.565 1.00 148.10 ? 89  THR K CB    1 
ATOM   28419 O  OG1   . THR K 8  89  ? 188.284 116.946 184.160 1.00 146.58 ? 89  THR K OG1   1 
ATOM   28420 C  CG2   . THR K 8  89  ? 188.499 114.767 183.191 1.00 139.78 ? 89  THR K CG2   1 
ATOM   28421 N  N     . GLU K 8  90  ? 192.014 114.471 183.278 1.00 145.20 ? 90  GLU K N     1 
ATOM   28422 C  CA    . GLU K 8  90  ? 193.404 114.124 182.995 1.00 142.52 ? 90  GLU K CA    1 
ATOM   28423 C  C     . GLU K 8  90  ? 193.502 114.535 181.527 1.00 141.46 ? 90  GLU K C     1 
ATOM   28424 O  O     . GLU K 8  90  ? 194.125 115.561 181.240 1.00 140.69 ? 90  GLU K O     1 
ATOM   28425 C  CB    . GLU K 8  90  ? 193.824 112.657 183.193 1.00 140.83 ? 90  GLU K CB    1 
ATOM   28426 C  CG    . GLU K 8  90  ? 195.174 112.237 182.600 1.00 139.91 ? 90  GLU K CG    1 
ATOM   28427 C  CD    . GLU K 8  90  ? 195.079 111.661 181.198 1.00 141.35 ? 90  GLU K CD    1 
ATOM   28428 O  OE1   . GLU K 8  90  ? 195.814 112.137 180.308 1.00 140.98 ? 90  GLU K OE1   1 
ATOM   28429 O  OE2   . GLU K 8  90  ? 194.264 110.737 180.988 1.00 139.65 ? 90  GLU K OE2   1 
ATOM   28430 N  N     . TYR K 8  91  ? 192.896 113.748 180.620 1.00 140.72 ? 91  TYR K N     1 
ATOM   28431 C  CA    . TYR K 8  91  ? 192.672 113.978 179.183 1.00 136.98 ? 91  TYR K CA    1 
ATOM   28432 C  C     . TYR K 8  91  ? 191.964 112.776 178.569 1.00 136.43 ? 91  TYR K C     1 
ATOM   28433 O  O     . TYR K 8  91  ? 192.109 111.654 179.061 1.00 139.75 ? 91  TYR K O     1 
ATOM   28434 C  CB    . TYR K 8  91  ? 193.959 114.273 178.402 1.00 139.38 ? 91  TYR K CB    1 
ATOM   28435 C  CG    . TYR K 8  91  ? 194.283 115.750 178.274 1.00 138.83 ? 91  TYR K CG    1 
ATOM   28436 C  CD1   . TYR K 8  91  ? 193.320 116.719 178.547 1.00 136.45 ? 91  TYR K CD1   1 
ATOM   28437 C  CD2   . TYR K 8  91  ? 195.553 116.177 177.918 1.00 139.69 ? 91  TYR K CD2   1 
ATOM   28438 C  CE1   . TYR K 8  91  ? 193.609 118.065 178.442 1.00 137.48 ? 91  TYR K CE1   1 
ATOM   28439 C  CE2   . TYR K 8  91  ? 195.851 117.524 177.817 1.00 138.59 ? 91  TYR K CE2   1 
ATOM   28440 C  CZ    . TYR K 8  91  ? 194.876 118.461 178.079 1.00 139.11 ? 91  TYR K CZ    1 
ATOM   28441 O  OH    . TYR K 8  91  ? 195.174 119.800 177.975 1.00 134.16 ? 91  TYR K OH    1 
ATOM   28442 N  N     . VAL K 8  92  ? 191.469 112.983 177.364 1.00 133.26 ? 92  VAL K N     1 
ATOM   28443 C  CA    . VAL K 8  92  ? 190.813 111.857 176.657 1.00 134.28 ? 92  VAL K CA    1 
ATOM   28444 C  C     . VAL K 8  92  ? 191.207 111.960 175.187 1.00 135.58 ? 92  VAL K C     1 
ATOM   28445 O  O     . VAL K 8  92  ? 191.356 113.079 174.700 1.00 137.60 ? 92  VAL K O     1 
ATOM   28446 C  CB    . VAL K 8  92  ? 189.285 111.854 176.872 1.00 132.72 ? 92  VAL K CB    1 
ATOM   28447 C  CG1   . VAL K 8  92  ? 188.614 113.121 176.375 1.00 136.93 ? 92  VAL K CG1   1 
ATOM   28448 C  CG2   . VAL K 8  92  ? 188.619 110.627 176.277 1.00 125.46 ? 92  VAL K CG2   1 
ATOM   28449 N  N     . ALA K 8  93  ? 191.413 110.828 174.534 1.00 133.50 ? 93  ALA K N     1 
ATOM   28450 C  CA    . ALA K 8  93  ? 191.841 110.839 173.130 1.00 132.12 ? 93  ALA K CA    1 
ATOM   28451 C  C     . ALA K 8  93  ? 190.603 110.721 172.253 1.00 131.23 ? 93  ALA K C     1 
ATOM   28452 O  O     . ALA K 8  93  ? 189.786 109.842 172.535 1.00 128.08 ? 93  ALA K O     1 
ATOM   28453 C  CB    . ALA K 8  93  ? 192.773 109.702 172.901 1.00 131.41 ? 93  ALA K CB    1 
ATOM   28454 N  N     . LYS K 8  94  ? 190.476 111.576 171.230 1.00 130.93 ? 94  LYS K N     1 
ATOM   28455 C  CA    . LYS K 8  94  ? 189.262 111.567 170.376 1.00 130.36 ? 94  LYS K CA    1 
ATOM   28456 C  C     . LYS K 8  94  ? 189.645 111.371 168.920 1.00 128.55 ? 94  LYS K C     1 
ATOM   28457 O  O     . LYS K 8  94  ? 190.577 112.038 168.530 1.00 128.16 ? 94  LYS K O     1 
ATOM   28458 C  CB    . LYS K 8  94  ? 188.588 112.927 170.494 1.00 128.28 ? 94  LYS K CB    1 
ATOM   28459 C  CG    . LYS K 8  94  ? 188.748 113.632 171.830 1.00 130.32 ? 94  LYS K CG    1 
ATOM   28460 C  CD    . LYS K 8  94  ? 187.419 114.010 172.425 1.00 134.82 ? 94  LYS K CD    1 
ATOM   28461 C  CE    . LYS K 8  94  ? 186.635 112.830 172.956 1.00 136.36 ? 94  LYS K CE    1 
ATOM   28462 N  NZ    . LYS K 8  94  ? 185.881 113.193 174.178 1.00 136.61 ? 94  LYS K NZ    1 
ATOM   28463 N  N     . SER K 8  95  ? 188.937 110.524 168.168 1.00 126.68 ? 95  SER K N     1 
ATOM   28464 C  CA    . SER K 8  95  ? 189.206 110.398 166.711 1.00 124.95 ? 95  SER K CA    1 
ATOM   28465 C  C     . SER K 8  95  ? 188.233 111.312 165.960 1.00 125.29 ? 95  SER K C     1 
ATOM   28466 O  O     . SER K 8  95  ? 187.468 110.800 165.122 1.00 124.89 ? 95  SER K O     1 
ATOM   28467 C  CB    . SER K 8  95  ? 189.092 108.969 166.255 1.00 123.83 ? 95  SER K CB    1 
ATOM   28468 O  OG    . SER K 8  95  ? 187.780 108.474 166.475 1.00 125.73 ? 95  SER K OG    1 
ATOM   28469 N  N     . VAL K 8  96  ? 188.271 112.616 166.249 1.00 125.35 ? 96  VAL K N     1 
ATOM   28470 C  CA    . VAL K 8  96  ? 187.303 113.578 165.638 1.00 122.64 ? 96  VAL K CA    1 
ATOM   28471 C  C     . VAL K 8  96  ? 187.309 113.197 164.157 1.00 122.94 ? 96  VAL K C     1 
ATOM   28472 O  O     . VAL K 8  96  ? 188.406 113.081 163.582 1.00 124.24 ? 96  VAL K O     1 
ATOM   28473 C  CB    . VAL K 8  96  ? 187.633 115.028 166.036 1.00 121.72 ? 96  VAL K CB    1 
ATOM   28474 C  CG1   . VAL K 8  96  ? 186.525 115.988 165.633 1.00 122.40 ? 96  VAL K CG1   1 
ATOM   28475 C  CG2   . VAL K 8  96  ? 187.922 115.138 167.522 1.00 124.71 ? 96  VAL K CG2   1 
ATOM   28476 N  N     . ASP K 8  97  ? 186.128 113.020 163.563 1.00 123.31 ? 97  ASP K N     1 
ATOM   28477 C  CA    . ASP K 8  97  ? 186.049 112.768 162.102 1.00 124.24 ? 97  ASP K CA    1 
ATOM   28478 C  C     . ASP K 8  97  ? 185.385 114.075 161.662 1.00 126.07 ? 97  ASP K C     1 
ATOM   28479 O  O     . ASP K 8  97  ? 184.250 114.332 162.101 1.00 129.64 ? 97  ASP K O     1 
ATOM   28480 C  CB    . ASP K 8  97  ? 185.236 111.536 161.697 1.00 126.81 ? 97  ASP K CB    1 
ATOM   28481 C  CG    . ASP K 8  97  ? 185.200 111.251 160.204 1.00 130.41 ? 97  ASP K CG    1 
ATOM   28482 O  OD1   . ASP K 8  97  ? 185.683 112.092 159.425 1.00 132.25 ? 97  ASP K OD1   1 
ATOM   28483 O  OD2   . ASP K 8  97  ? 184.681 110.182 159.830 1.00 132.18 ? 97  ASP K OD2   1 
ATOM   28484 N  N     . PHE K 8  98  ? 186.074 114.876 160.846 1.00 123.52 ? 98  PHE K N     1 
ATOM   28485 C  CA    . PHE K 8  98  ? 185.474 116.135 160.334 1.00 119.02 ? 98  PHE K CA    1 
ATOM   28486 C  C     . PHE K 8  98  ? 184.285 115.794 159.432 1.00 125.27 ? 98  PHE K C     1 
ATOM   28487 O  O     . PHE K 8  98  ? 184.182 114.632 158.993 1.00 129.54 ? 98  PHE K O     1 
ATOM   28488 C  CB    . PHE K 8  98  ? 186.508 116.962 159.567 1.00 116.48 ? 98  PHE K CB    1 
ATOM   28489 C  CG    . PHE K 8  98  ? 187.008 118.192 160.280 1.00 110.64 ? 98  PHE K CG    1 
ATOM   28490 C  CD1   . PHE K 8  98  ? 186.648 118.453 161.592 1.00 111.05 ? 98  PHE K CD1   1 
ATOM   28491 C  CD2   . PHE K 8  98  ? 187.842 119.092 159.636 1.00 105.63 ? 98  PHE K CD2   1 
ATOM   28492 C  CE1   . PHE K 8  98  ? 187.109 119.586 162.242 1.00 109.56 ? 98  PHE K CE1   1 
ATOM   28493 C  CE2   . PHE K 8  98  ? 188.305 120.223 160.289 1.00 97.20  ? 98  PHE K CE2   1 
ATOM   28494 C  CZ    . PHE K 8  98  ? 187.937 120.469 161.590 1.00 97.99  ? 98  PHE K CZ    1 
ATOM   28495 N  N     . TRP K 8  99  ? 183.425 116.779 159.156 1.00 121.07 ? 99  TRP K N     1 
ATOM   28496 C  CA    . TRP K 8  99  ? 182.224 116.552 158.304 1.00 122.13 ? 99  TRP K CA    1 
ATOM   28497 C  C     . TRP K 8  99  ? 181.351 115.454 158.918 1.00 127.86 ? 99  TRP K C     1 
ATOM   28498 O  O     . TRP K 8  99  ? 180.655 114.761 158.152 1.00 125.77 ? 99  TRP K O     1 
ATOM   28499 C  CB    . TRP K 8  99  ? 182.621 116.213 156.860 1.00 119.80 ? 99  TRP K CB    1 
ATOM   28500 C  CG    . TRP K 8  99  ? 183.839 116.939 156.379 1.00 113.74 ? 99  TRP K CG    1 
ATOM   28501 C  CD1   . TRP K 8  99  ? 185.105 116.441 156.260 1.00 107.56 ? 99  TRP K CD1   1 
ATOM   28502 C  CD2   . TRP K 8  99  ? 183.903 118.307 155.944 1.00 109.42 ? 99  TRP K CD2   1 
ATOM   28503 N  NE1   . TRP K 8  99  ? 185.951 117.405 155.783 1.00 101.82 ? 99  TRP K NE1   1 
ATOM   28504 C  CE2   . TRP K 8  99  ? 185.242 118.559 155.579 1.00 102.55 ? 99  TRP K CE2   1 
ATOM   28505 C  CE3   . TRP K 8  99  ? 182.965 119.337 155.830 1.00 107.42 ? 99  TRP K CE3   1 
ATOM   28506 C  CZ2   . TRP K 8  99  ? 185.659 119.800 155.106 1.00 96.64  ? 99  TRP K CZ2   1 
ATOM   28507 C  CZ3   . TRP K 8  99  ? 183.379 120.564 155.363 1.00 101.80 ? 99  TRP K CZ3   1 
ATOM   28508 C  CH2   . TRP K 8  99  ? 184.707 120.787 155.004 1.00 98.12  ? 99  TRP K CH2   1 
ATOM   28509 N  N     . ASN K 8  100 ? 181.388 115.307 160.246 1.00 134.19 ? 100 ASN K N     1 
ATOM   28510 C  CA    . ASN K 8  100 ? 180.552 114.293 160.940 1.00 136.59 ? 100 ASN K CA    1 
ATOM   28511 C  C     . ASN K 8  100 ? 179.905 114.952 162.161 1.00 134.95 ? 100 ASN K C     1 
ATOM   28512 O  O     . ASN K 8  100 ? 179.423 114.210 163.037 1.00 130.46 ? 100 ASN K O     1 
ATOM   28513 C  CB    . ASN K 8  100 ? 181.361 113.055 161.331 1.00 138.27 ? 100 ASN K CB    1 
ATOM   28514 C  CG    . ASN K 8  100 ? 181.554 112.086 160.185 1.00 137.92 ? 100 ASN K CG    1 
ATOM   28515 O  OD1   . ASN K 8  100 ? 182.313 112.355 159.257 1.00 134.64 ? 100 ASN K OD1   1 
ATOM   28516 N  ND2   . ASN K 8  100 ? 180.871 110.955 160.240 1.00 138.71 ? 100 ASN K ND2   1 
ATOM   28517 N  N     . ASN K 8  101 ? 179.899 116.289 162.205 1.00 136.90 ? 101 ASN K N     1 
ATOM   28518 C  CA    . ASN K 8  101 ? 179.286 117.035 163.339 1.00 140.32 ? 101 ASN K CA    1 
ATOM   28519 C  C     . ASN K 8  101 ? 179.726 116.401 164.661 1.00 142.15 ? 101 ASN K C     1 
ATOM   28520 O  O     . ASN K 8  101 ? 178.848 115.957 165.426 1.00 141.04 ? 101 ASN K O     1 
ATOM   28521 C  CB    . ASN K 8  101 ? 177.760 117.102 163.226 1.00 142.29 ? 101 ASN K CB    1 
ATOM   28522 C  CG    . ASN K 8  101 ? 177.265 116.962 161.802 1.00 149.11 ? 101 ASN K CG    1 
ATOM   28523 O  OD1   . ASN K 8  101 ? 176.807 115.894 161.403 1.00 147.93 ? 101 ASN K OD1   1 
ATOM   28524 N  ND2   . ASN K 8  101 ? 177.356 118.032 161.030 1.00 147.02 ? 101 ASN K ND2   1 
ATOM   28525 N  N     . ASN K 8  102 ? 181.036 116.373 164.918 1.00 141.55 ? 102 ASN K N     1 
ATOM   28526 C  CA    . ASN K 8  102 ? 181.558 115.744 166.159 1.00 139.69 ? 102 ASN K CA    1 
ATOM   28527 C  C     . ASN K 8  102 ? 181.973 116.838 167.145 1.00 139.99 ? 102 ASN K C     1 
ATOM   28528 O  O     . ASN K 8  102 ? 183.183 117.096 167.222 1.00 139.65 ? 102 ASN K O     1 
ATOM   28529 C  CB    . ASN K 8  102 ? 182.712 114.788 165.855 1.00 137.51 ? 102 ASN K CB    1 
ATOM   28530 C  CG    . ASN K 8  102 ? 182.262 113.565 165.086 1.00 136.26 ? 102 ASN K CG    1 
ATOM   28531 O  OD1   . ASN K 8  102 ? 181.133 113.108 165.245 1.00 136.71 ? 102 ASN K OD1   1 
ATOM   28532 N  ND2   . ASN K 8  102 ? 183.137 113.029 164.252 1.00 124.81 ? 102 ASN K ND2   1 
ATOM   28533 N  N     . GLU K 8  103 ? 181.012 117.445 167.853 1.00 141.46 ? 103 GLU K N     1 
ATOM   28534 C  CA    . GLU K 8  103 ? 181.289 118.506 168.865 1.00 143.11 ? 103 GLU K CA    1 
ATOM   28535 C  C     . GLU K 8  103 ? 182.742 118.988 168.799 1.00 137.29 ? 103 GLU K C     1 
ATOM   28536 O  O     . GLU K 8  103 ? 182.963 120.086 168.256 1.00 124.32 ? 103 GLU K O     1 
ATOM   28537 C  CB    . GLU K 8  103 ? 180.993 117.980 170.271 1.00 146.30 ? 103 GLU K CB    1 
ATOM   28538 C  CG    . GLU K 8  103 ? 181.120 119.037 171.355 1.00 145.84 ? 103 GLU K CG    1 
ATOM   28539 C  CD    . GLU K 8  103 ? 182.332 118.885 172.259 1.00 146.86 ? 103 GLU K CD    1 
ATOM   28540 O  OE1   . GLU K 8  103 ? 182.308 117.995 173.132 1.00 143.45 ? 103 GLU K OE1   1 
ATOM   28541 O  OE2   . GLU K 8  103 ? 183.298 119.654 172.086 1.00 146.17 ? 103 GLU K OE2   1 
ATOM   28542 N  N     . ILE K 8  104 ? 183.672 118.226 169.381 1.00 140.22 ? 104 ILE K N     1 
ATOM   28543 C  CA    . ILE K 8  104 ? 185.118 118.603 169.407 1.00 134.87 ? 104 ILE K CA    1 
ATOM   28544 C  C     . ILE K 8  104 ? 185.465 119.387 168.138 1.00 131.57 ? 104 ILE K C     1 
ATOM   28545 O  O     . ILE K 8  104 ? 186.255 120.337 168.246 1.00 127.62 ? 104 ILE K O     1 
ATOM   28546 C  CB    . ILE K 8  104 ? 185.984 117.339 169.563 1.00 131.24 ? 104 ILE K CB    1 
ATOM   28547 C  CG1   . ILE K 8  104 ? 185.150 116.137 170.015 1.00 131.93 ? 104 ILE K CG1   1 
ATOM   28548 C  CG2   . ILE K 8  104 ? 187.151 117.594 170.500 1.00 126.54 ? 104 ILE K CG2   1 
ATOM   28549 C  CD1   . ILE K 8  104 ? 184.820 116.136 171.491 1.00 129.89 ? 104 ILE K CD1   1 
ATOM   28550 N  N     . THR K 8  105 ? 184.912 118.992 166.988 1.00 132.23 ? 105 THR K N     1 
ATOM   28551 C  CA    . THR K 8  105 ? 185.134 119.740 165.721 1.00 126.88 ? 105 THR K CA    1 
ATOM   28552 C  C     . THR K 8  105 ? 185.286 121.233 166.032 1.00 119.61 ? 105 THR K C     1 
ATOM   28553 O  O     . THR K 8  105 ? 186.319 121.797 165.652 1.00 113.99 ? 105 THR K O     1 
ATOM   28554 C  CB    . THR K 8  105 ? 184.006 119.471 164.717 1.00 132.27 ? 105 THR K CB    1 
ATOM   28555 O  OG1   . THR K 8  105 ? 184.244 118.192 164.129 1.00 135.28 ? 105 THR K OG1   1 
ATOM   28556 C  CG2   . THR K 8  105 ? 183.910 120.517 163.629 1.00 125.21 ? 105 THR K CG2   1 
ATOM   28557 N  N     . TYR K 8  106 ? 184.299 121.835 166.704 1.00 120.37 ? 106 TYR K N     1 
ATOM   28558 C  CA    . TYR K 8  106 ? 184.347 123.284 167.032 1.00 115.31 ? 106 TYR K CA    1 
ATOM   28559 C  C     . TYR K 8  106 ? 185.675 123.619 167.719 1.00 114.19 ? 106 TYR K C     1 
ATOM   28560 O  O     . TYR K 8  106 ? 186.413 124.486 167.211 1.00 109.42 ? 106 TYR K O     1 
ATOM   28561 C  CB    . TYR K 8  106 ? 183.152 123.663 167.910 1.00 115.16 ? 106 TYR K CB    1 
ATOM   28562 C  CG    . TYR K 8  106 ? 183.234 125.025 168.551 1.00 112.05 ? 106 TYR K CG    1 
ATOM   28563 C  CD1   . TYR K 8  106 ? 183.403 126.169 167.788 1.00 107.32 ? 106 TYR K CD1   1 
ATOM   28564 C  CD2   . TYR K 8  106 ? 183.134 125.173 169.924 1.00 109.17 ? 106 TYR K CD2   1 
ATOM   28565 C  CE1   . TYR K 8  106 ? 183.478 127.422 168.372 1.00 104.46 ? 106 TYR K CE1   1 
ATOM   28566 C  CE2   . TYR K 8  106 ? 183.202 126.419 170.524 1.00 108.07 ? 106 TYR K CE2   1 
ATOM   28567 C  CZ    . TYR K 8  106 ? 183.376 127.548 169.745 1.00 107.13 ? 106 TYR K CZ    1 
ATOM   28568 O  OH    . TYR K 8  106 ? 183.447 128.786 170.335 1.00 103.19 ? 106 TYR K OH    1 
ATOM   28569 N  N     . ALA K 8  107 ? 185.965 122.957 168.843 1.00 116.33 ? 107 ALA K N     1 
ATOM   28570 C  CA    . ALA K 8  107 ? 187.207 123.243 169.600 1.00 117.50 ? 107 ALA K CA    1 
ATOM   28571 C  C     . ALA K 8  107 ? 188.428 122.967 168.717 1.00 116.81 ? 107 ALA K C     1 
ATOM   28572 O  O     . ALA K 8  107 ? 189.353 123.796 168.713 1.00 113.94 ? 107 ALA K O     1 
ATOM   28573 C  CB    . ALA K 8  107 ? 187.238 122.416 170.860 1.00 124.53 ? 107 ALA K CB    1 
ATOM   28574 N  N     . LEU K 8  108 ? 188.426 121.841 168.001 1.00 115.43 ? 108 LEU K N     1 
ATOM   28575 C  CA    . LEU K 8  108 ? 189.561 121.486 167.109 1.00 107.43 ? 108 LEU K CA    1 
ATOM   28576 C  C     . LEU K 8  108 ? 189.705 122.567 166.034 1.00 109.86 ? 108 LEU K C     1 
ATOM   28577 O  O     . LEU K 8  108 ? 190.843 122.996 165.777 1.00 110.91 ? 108 LEU K O     1 
ATOM   28578 C  CB    . LEU K 8  108 ? 189.272 120.114 166.494 1.00 107.52 ? 108 LEU K CB    1 
ATOM   28579 C  CG    . LEU K 8  108 ? 190.093 119.740 165.262 1.00 109.14 ? 108 LEU K CG    1 
ATOM   28580 C  CD1   . LEU K 8  108 ? 191.552 119.521 165.628 1.00 112.28 ? 108 LEU K CD1   1 
ATOM   28581 C  CD2   . LEU K 8  108 ? 189.520 118.494 164.609 1.00 108.71 ? 108 LEU K CD2   1 
ATOM   28582 N  N     . LYS K 8  109 ? 188.590 122.989 165.438 1.00 109.44 ? 109 LYS K N     1 
ATOM   28583 C  CA    . LYS K 8  109 ? 188.619 124.039 164.385 1.00 105.48 ? 109 LYS K CA    1 
ATOM   28584 C  C     . LYS K 8  109 ? 189.252 125.306 164.970 1.00 100.55 ? 109 LYS K C     1 
ATOM   28585 O  O     . LYS K 8  109 ? 190.011 125.976 164.245 1.00 101.72 ? 109 LYS K O     1 
ATOM   28586 C  CB    . LYS K 8  109 ? 187.198 124.253 163.854 1.00 97.29  ? 109 LYS K CB    1 
ATOM   28587 C  CG    . LYS K 8  109 ? 186.815 125.676 163.479 1.00 95.30  ? 109 LYS K CG    1 
ATOM   28588 C  CD    . LYS K 8  109 ? 185.806 125.712 162.352 1.00 100.26 ? 109 LYS K CD    1 
ATOM   28589 C  CE    . LYS K 8  109 ? 185.665 124.378 161.649 1.00 103.27 ? 109 LYS K CE    1 
ATOM   28590 N  NZ    . LYS K 8  109 ? 186.251 124.405 160.288 1.00 96.66  ? 109 LYS K NZ    1 
ATOM   28591 N  N     . LYS K 8  110 ? 188.969 125.607 166.240 1.00 99.16  ? 110 LYS K N     1 
ATOM   28592 C  CA    . LYS K 8  110 ? 189.585 126.778 166.895 1.00 101.69 ? 110 LYS K CA    1 
ATOM   28593 C  C     . LYS K 8  110 ? 191.080 126.525 167.042 1.00 104.06 ? 110 LYS K C     1 
ATOM   28594 O  O     . LYS K 8  110 ? 191.856 127.489 167.073 1.00 104.52 ? 110 LYS K O     1 
ATOM   28595 C  CB    . LYS K 8  110 ? 188.983 126.966 168.286 1.00 100.29 ? 110 LYS K CB    1 
ATOM   28596 C  CG    . LYS K 8  110 ? 187.779 127.886 168.372 1.00 97.53  ? 110 LYS K CG    1 
ATOM   28597 C  CD    . LYS K 8  110 ? 187.328 128.088 169.794 1.00 102.81 ? 110 LYS K CD    1 
ATOM   28598 C  CE    . LYS K 8  110 ? 187.230 126.787 170.558 1.00 110.72 ? 110 LYS K CE    1 
ATOM   28599 N  NZ    . LYS K 8  110 ? 186.316 126.900 171.715 1.00 104.75 ? 110 LYS K NZ    1 
ATOM   28600 N  N     . LYS K 8  111 ? 191.459 125.264 167.184 1.00 103.95 ? 111 LYS K N     1 
ATOM   28601 C  CA    . LYS K 8  111 ? 192.892 124.969 167.434 1.00 107.99 ? 111 LYS K CA    1 
ATOM   28602 C  C     . LYS K 8  111 ? 193.657 124.795 166.133 1.00 108.77 ? 111 LYS K C     1 
ATOM   28603 O  O     . LYS K 8  111 ? 194.855 124.472 166.190 1.00 113.57 ? 111 LYS K O     1 
ATOM   28604 C  CB    . LYS K 8  111 ? 193.046 123.713 168.301 1.00 111.07 ? 111 LYS K CB    1 
ATOM   28605 C  CG    . LYS K 8  111 ? 192.505 123.830 169.718 1.00 113.38 ? 111 LYS K CG    1 
ATOM   28606 C  CD    . LYS K 8  111 ? 193.209 124.877 170.539 1.00 111.53 ? 111 LYS K CD    1 
ATOM   28607 C  CE    . LYS K 8  111 ? 194.712 124.798 170.400 1.00 116.03 ? 111 LYS K CE    1 
ATOM   28608 N  NZ    . LYS K 8  111 ? 195.404 125.423 171.549 1.00 118.64 ? 111 LYS K NZ    1 
ATOM   28609 N  N     . ILE K 8  112 ? 193.034 125.100 164.997 1.00 98.70  ? 112 ILE K N     1 
ATOM   28610 C  CA    . ILE K 8  112 ? 193.901 124.953 163.832 1.00 96.90  ? 112 ILE K CA    1 
ATOM   28611 C  C     . ILE K 8  112 ? 194.043 126.297 163.132 1.00 92.06  ? 112 ILE K C     1 
ATOM   28612 O  O     . ILE K 8  112 ? 193.088 127.078 163.039 1.00 93.00  ? 112 ILE K O     1 
ATOM   28613 C  CB    . ILE K 8  112 ? 193.378 123.867 162.879 1.00 95.35  ? 112 ILE K CB    1 
ATOM   28614 C  CG1   . ILE K 8  112 ? 191.958 124.154 162.386 1.00 89.66  ? 112 ILE K CG1   1 
ATOM   28615 C  CG2   . ILE K 8  112 ? 193.393 122.529 163.602 1.00 105.39 ? 112 ILE K CG2   1 
ATOM   28616 C  CD1   . ILE K 8  112 ? 191.226 122.921 161.846 1.00 88.96  ? 112 ILE K CD1   1 
ATOM   28617 N  N     . ALA K 8  113 ? 195.252 126.583 162.665 1.00 91.80  ? 113 ALA K N     1 
ATOM   28618 C  CA    . ALA K 8  113 ? 195.560 127.852 162.029 1.00 88.96  ? 113 ALA K CA    1 
ATOM   28619 C  C     . ALA K 8  113 ? 195.636 127.687 160.518 1.00 92.65  ? 113 ALA K C     1 
ATOM   28620 O  O     . ALA K 8  113 ? 196.092 126.661 160.009 1.00 99.03  ? 113 ALA K O     1 
ATOM   28621 C  CB    . ALA K 8  113 ? 196.883 128.408 162.554 1.00 94.68  ? 113 ALA K CB    1 
ATOM   28622 N  N     . ILE K 8  114 ? 195.192 128.716 159.803 1.00 91.94  ? 114 ILE K N     1 
ATOM   28623 C  CA    . ILE K 8  114 ? 195.228 128.705 158.343 1.00 89.15  ? 114 ILE K CA    1 
ATOM   28624 C  C     . ILE K 8  114 ? 195.744 130.054 157.858 1.00 86.73  ? 114 ILE K C     1 
ATOM   28625 O  O     . ILE K 8  114 ? 195.354 131.107 158.373 1.00 89.08  ? 114 ILE K O     1 
ATOM   28626 C  CB    . ILE K 8  114 ? 193.847 128.363 157.740 1.00 84.91  ? 114 ILE K CB    1 
ATOM   28627 C  CG1   . ILE K 8  114 ? 193.875 128.427 156.210 1.00 83.56  ? 114 ILE K CG1   1 
ATOM   28628 C  CG2   . ILE K 8  114 ? 192.759 129.249 158.309 1.00 82.33  ? 114 ILE K CG2   1 
ATOM   28629 C  CD1   . ILE K 8  114 ? 193.057 127.345 155.541 1.00 84.14  ? 114 ILE K CD1   1 
ATOM   28630 N  N     . MET K 8  115 ? 196.664 130.015 156.898 1.00 87.84  ? 115 MET K N     1 
ATOM   28631 C  CA    . MET K 8  115 ? 197.127 131.200 156.190 1.00 85.84  ? 115 MET K CA    1 
ATOM   28632 C  C     . MET K 8  115 ? 196.458 131.210 154.823 1.00 89.61  ? 115 MET K C     1 
ATOM   28633 O  O     . MET K 8  115 ? 196.866 130.468 153.924 1.00 93.59  ? 115 MET K O     1 
ATOM   28634 C  CB    . MET K 8  115 ? 198.646 131.197 156.051 1.00 92.84  ? 115 MET K CB    1 
ATOM   28635 C  CG    . MET K 8  115 ? 199.227 132.509 155.568 1.00 97.12  ? 115 MET K CG    1 
ATOM   28636 S  SD    . MET K 8  115 ? 199.945 133.442 156.922 1.00 112.69 ? 115 MET K SD    1 
ATOM   28637 C  CE    . MET K 8  115 ? 201.044 132.198 157.584 1.00 102.21 ? 115 MET K CE    1 
ATOM   28638 N  N     . LEU K 8  116 ? 195.435 132.044 154.666 1.00 87.45  ? 116 LEU K N     1 
ATOM   28639 C  CA    . LEU K 8  116 ? 194.665 132.058 153.431 1.00 84.32  ? 116 LEU K CA    1 
ATOM   28640 C  C     . LEU K 8  116 ? 195.483 132.642 152.282 1.00 85.47  ? 116 LEU K C     1 
ATOM   28641 O  O     . LEU K 8  116 ? 196.308 133.542 152.460 1.00 89.60  ? 116 LEU K O     1 
ATOM   28642 C  CB    . LEU K 8  116 ? 193.377 132.855 153.609 1.00 84.94  ? 116 LEU K CB    1 
ATOM   28643 C  CG    . LEU K 8  116 ? 192.230 132.164 154.342 1.00 82.43  ? 116 LEU K CG    1 
ATOM   28644 C  CD1   . LEU K 8  116 ? 190.970 133.005 154.236 1.00 81.83  ? 116 LEU K CD1   1 
ATOM   28645 C  CD2   . LEU K 8  116 ? 191.995 130.765 153.799 1.00 78.89  ? 116 LEU K CD2   1 
ATOM   28646 N  N     . GLN K 8  117 ? 195.238 132.110 151.088 1.00 83.76  ? 117 GLN K N     1 
ATOM   28647 C  CA    . GLN K 8  117 ? 195.936 132.538 149.886 1.00 84.05  ? 117 GLN K CA    1 
ATOM   28648 C  C     . GLN K 8  117 ? 195.358 133.864 149.408 1.00 86.80  ? 117 GLN K C     1 
ATOM   28649 O  O     . GLN K 8  117 ? 194.170 133.937 149.070 1.00 86.49  ? 117 GLN K O     1 
ATOM   28650 C  CB    . GLN K 8  117 ? 195.823 131.478 148.792 1.00 78.67  ? 117 GLN K CB    1 
ATOM   28651 C  CG    . GLN K 8  117 ? 196.994 131.443 147.830 1.00 75.89  ? 117 GLN K CG    1 
ATOM   28652 C  CD    . GLN K 8  117 ? 196.740 130.534 146.647 1.00 76.24  ? 117 GLN K CD    1 
ATOM   28653 O  OE1   . GLN K 8  117 ? 195.983 129.571 146.741 1.00 74.53  ? 117 GLN K OE1   1 
ATOM   28654 N  NE2   . GLN K 8  117 ? 197.386 130.827 145.527 1.00 80.37  ? 117 GLN K NE2   1 
ATOM   28655 N  N     . ARG K 8  118 ? 196.203 134.901 149.393 1.00 84.54  ? 118 ARG K N     1 
ATOM   28656 C  CA    . ARG K 8  118 ? 195.860 136.238 148.890 1.00 87.47  ? 118 ARG K CA    1 
ATOM   28657 C  C     . ARG K 8  118 ? 194.655 136.829 149.627 1.00 91.29  ? 118 ARG K C     1 
ATOM   28658 O  O     . ARG K 8  118 ? 193.805 137.495 149.035 1.00 94.45  ? 118 ARG K O     1 
ATOM   28659 C  CB    . ARG K 8  118 ? 195.621 136.216 147.377 1.00 92.94  ? 118 ARG K CB    1 
ATOM   28660 C  CG    . ARG K 8  118 ? 196.388 137.273 146.602 1.00 94.09  ? 118 ARG K CG    1 
ATOM   28661 C  CD    . ARG K 8  118 ? 195.634 138.588 146.571 1.00 93.12  ? 118 ARG K CD    1 
ATOM   28662 N  NE    . ARG K 8  118 ? 194.288 138.420 146.043 1.00 91.25  ? 118 ARG K NE    1 
ATOM   28663 C  CZ    . ARG K 8  118 ? 193.455 139.420 145.783 1.00 88.54  ? 118 ARG K CZ    1 
ATOM   28664 N  NH1   . ARG K 8  118 ? 193.802 140.678 145.993 1.00 83.53  ? 118 ARG K NH1   1 
ATOM   28665 N  NH2   . ARG K 8  118 ? 192.246 139.150 145.302 1.00 84.31  ? 118 ARG K NH2   1 
ATOM   28666 N  N     . THR K 8  119 ? 194.578 136.573 150.930 1.00 89.72  ? 119 THR K N     1 
ATOM   28667 C  CA    . THR K 8  119 ? 193.512 137.104 151.769 1.00 86.87  ? 119 THR K CA    1 
ATOM   28668 C  C     . THR K 8  119 ? 194.109 137.456 153.121 1.00 86.03  ? 119 THR K C     1 
ATOM   28669 O  O     . THR K 8  119 ? 194.656 136.584 153.803 1.00 87.07  ? 119 THR K O     1 
ATOM   28670 C  CB    . THR K 8  119 ? 192.367 136.101 151.928 1.00 89.70  ? 119 THR K CB    1 
ATOM   28671 O  OG1   . THR K 8  119 ? 191.827 135.784 150.641 1.00 91.96  ? 119 THR K OG1   1 
ATOM   28672 C  CG2   . THR K 8  119 ? 191.270 136.681 152.804 1.00 83.71  ? 119 THR K CG2   1 
ATOM   28673 N  N     . PHE K 8  120 ? 194.004 138.723 153.507 1.00 85.60  ? 120 PHE K N     1 
ATOM   28674 C  CA    . PHE K 8  120 ? 194.630 139.228 154.726 1.00 88.42  ? 120 PHE K CA    1 
ATOM   28675 C  C     . PHE K 8  120 ? 193.593 139.228 155.843 1.00 89.43  ? 120 PHE K C     1 
ATOM   28676 O  O     . PHE K 8  120 ? 192.755 140.125 155.929 1.00 88.31  ? 120 PHE K O     1 
ATOM   28677 C  CB    . PHE K 8  120 ? 195.214 140.618 154.492 1.00 87.79  ? 120 PHE K CB    1 
ATOM   28678 C  CG    . PHE K 8  120 ? 196.307 140.645 153.465 1.00 94.84  ? 120 PHE K CG    1 
ATOM   28679 C  CD1   . PHE K 8  120 ? 197.368 139.757 153.545 1.00 96.43  ? 120 PHE K CD1   1 
ATOM   28680 C  CD2   . PHE K 8  120 ? 196.274 141.553 152.419 1.00 95.10  ? 120 PHE K CD2   1 
ATOM   28681 C  CE1   . PHE K 8  120 ? 198.376 139.778 152.600 1.00 98.85  ? 120 PHE K CE1   1 
ATOM   28682 C  CE2   . PHE K 8  120 ? 197.281 141.578 151.474 1.00 97.81  ? 120 PHE K CE2   1 
ATOM   28683 C  CZ    . PHE K 8  120 ? 198.334 140.689 151.564 1.00 100.53 ? 120 PHE K CZ    1 
ATOM   28684 N  N     . ALA K 8  121 ? 193.664 138.214 156.709 1.00 86.96  ? 121 ALA K N     1 
ATOM   28685 C  CA    . ALA K 8  121 ? 192.748 138.076 157.840 1.00 79.53  ? 121 ALA K CA    1 
ATOM   28686 C  C     . ALA K 8  121 ? 193.261 138.910 159.014 1.00 82.91  ? 121 ALA K C     1 
ATOM   28687 O  O     . ALA K 8  121 ? 193.789 138.410 160.008 1.00 85.33  ? 121 ALA K O     1 
ATOM   28688 C  CB    . ALA K 8  121 ? 192.586 136.611 158.220 1.00 72.79  ? 121 ALA K CB    1 
ATOM   28689 N  N     . LEU K 8  122 ? 193.089 140.223 158.880 1.00 83.45  ? 122 LEU K N     1 
ATOM   28690 C  CA    . LEU K 8  122 ? 193.479 141.182 159.903 1.00 80.35  ? 122 LEU K CA    1 
ATOM   28691 C  C     . LEU K 8  122 ? 192.365 142.200 160.091 1.00 80.89  ? 122 LEU K C     1 
ATOM   28692 O  O     . LEU K 8  122 ? 191.515 142.391 159.219 1.00 76.75  ? 122 LEU K O     1 
ATOM   28693 C  CB    . LEU K 8  122 ? 194.812 141.870 159.551 1.00 79.61  ? 122 LEU K CB    1 
ATOM   28694 C  CG    . LEU K 8  122 ? 195.089 142.373 158.126 1.00 85.79  ? 122 LEU K CG    1 
ATOM   28695 C  CD1   . LEU K 8  122 ? 194.426 143.707 157.803 1.00 84.50  ? 122 LEU K CD1   1 
ATOM   28696 C  CD2   . LEU K 8  122 ? 196.589 142.457 157.887 1.00 89.91  ? 122 LEU K CD2   1 
ATOM   28697 N  N     . TYR K 8  123 ? 192.376 142.860 161.250 1.00 80.98  ? 123 TYR K N     1 
ATOM   28698 C  CA    . TYR K 8  123 ? 191.315 143.797 161.594 1.00 77.85  ? 123 TYR K CA    1 
ATOM   28699 C  C     . TYR K 8  123 ? 191.433 145.137 160.881 1.00 82.97  ? 123 TYR K C     1 
ATOM   28700 O  O     . TYR K 8  123 ? 190.498 145.940 160.956 1.00 87.78  ? 123 TYR K O     1 
ATOM   28701 C  CB    . TYR K 8  123 ? 191.279 144.016 163.107 1.00 73.75  ? 123 TYR K CB    1 
ATOM   28702 C  CG    . TYR K 8  123 ? 190.530 142.931 163.841 1.00 72.84  ? 123 TYR K CG    1 
ATOM   28703 C  CD1   . TYR K 8  123 ? 191.178 141.775 164.258 1.00 74.29  ? 123 TYR K CD1   1 
ATOM   28704 C  CD2   . TYR K 8  123 ? 189.173 143.052 164.103 1.00 70.98  ? 123 TYR K CD2   1 
ATOM   28705 C  CE1   . TYR K 8  123 ? 190.498 140.777 164.924 1.00 75.01  ? 123 TYR K CE1   1 
ATOM   28706 C  CE2   . TYR K 8  123 ? 188.483 142.058 164.765 1.00 71.07  ? 123 TYR K CE2   1 
ATOM   28707 C  CZ    . TYR K 8  123 ? 189.149 140.925 165.175 1.00 75.22  ? 123 TYR K CZ    1 
ATOM   28708 O  OH    . TYR K 8  123 ? 188.467 139.932 165.836 1.00 79.58  ? 123 TYR K OH    1 
ATOM   28709 N  N     . GLY K 8  124 ? 192.545 145.406 160.207 1.00 83.49  ? 124 GLY K N     1 
ATOM   28710 C  CA    . GLY K 8  124 ? 192.657 146.609 159.405 1.00 83.45  ? 124 GLY K CA    1 
ATOM   28711 C  C     . GLY K 8  124 ? 192.891 147.871 160.208 1.00 89.01  ? 124 GLY K C     1 
ATOM   28712 O  O     . GLY K 8  124 ? 193.954 148.492 160.108 1.00 98.84  ? 124 GLY K O     1 
ATOM   28713 N  N     . GLU K 8  125 ? 191.907 148.260 161.013 1.00 87.31  ? 125 GLU K N     1 
ATOM   28714 C  CA    . GLU K 8  125 ? 191.961 149.492 161.784 1.00 86.26  ? 125 GLU K CA    1 
ATOM   28715 C  C     . GLU K 8  125 ? 192.581 149.300 163.162 1.00 89.85  ? 125 GLU K C     1 
ATOM   28716 O  O     . GLU K 8  125 ? 192.631 150.256 163.941 1.00 95.74  ? 125 GLU K O     1 
ATOM   28717 C  CB    . GLU K 8  125 ? 190.554 150.074 161.931 1.00 83.33  ? 125 GLU K CB    1 
ATOM   28718 C  CG    . GLU K 8  125 ? 189.975 150.602 160.634 1.00 92.24  ? 125 GLU K CG    1 
ATOM   28719 C  CD    . GLU K 8  125 ? 188.473 150.434 160.562 1.00 94.45  ? 125 GLU K CD    1 
ATOM   28720 O  OE1   . GLU K 8  125 ? 187.833 150.326 161.629 1.00 91.05  ? 125 GLU K OE1   1 
ATOM   28721 O  OE2   . GLU K 8  125 ? 187.931 150.413 159.438 1.00 90.52  ? 125 GLU K OE2   1 
ATOM   28722 N  N     . LYS K 8  126 ? 193.056 148.098 163.477 1.00 88.53  ? 126 LYS K N     1 
ATOM   28723 C  CA    . LYS K 8  126 ? 193.596 147.790 164.795 1.00 93.74  ? 126 LYS K CA    1 
ATOM   28724 C  C     . LYS K 8  126 ? 195.119 147.782 164.810 1.00 101.73 ? 126 LYS K C     1 
ATOM   28725 O  O     . LYS K 8  126 ? 195.711 147.058 165.613 1.00 107.55 ? 126 LYS K O     1 
ATOM   28726 C  CB    . LYS K 8  126 ? 193.065 146.443 165.287 1.00 90.54  ? 126 LYS K CB    1 
ATOM   28727 C  CG    . LYS K 8  126 ? 191.690 146.496 165.920 1.00 81.00  ? 126 LYS K CG    1 
ATOM   28728 C  CD    . LYS K 8  126 ? 191.535 145.404 166.964 1.00 85.00  ? 126 LYS K CD    1 
ATOM   28729 C  CE    . LYS K 8  126 ? 190.125 145.364 167.534 1.00 82.72  ? 126 LYS K CE    1 
ATOM   28730 N  NZ    . LYS K 8  126 ? 189.258 146.440 166.984 1.00 84.98  ? 126 LYS K NZ    1 
ATOM   28731 N  N     . THR K 8  127 ? 195.758 148.562 163.931 1.00 96.64  ? 127 THR K N     1 
ATOM   28732 C  CA    . THR K 8  127 ? 197.213 148.701 163.825 1.00 100.74 ? 127 THR K CA    1 
ATOM   28733 C  C     . THR K 8  127 ? 198.006 147.427 163.537 1.00 105.04 ? 127 THR K C     1 
ATOM   28734 O  O     . THR K 8  127 ? 197.567 146.570 162.764 1.00 111.11 ? 127 THR K O     1 
ATOM   28735 C  CB    . THR K 8  127 ? 197.780 149.475 165.022 1.00 99.56  ? 127 THR K CB    1 
ATOM   28736 O  OG1   . THR K 8  127 ? 197.774 148.641 166.185 1.00 101.29 ? 127 THR K OG1   1 
ATOM   28737 C  CG2   . THR K 8  127 ? 196.968 150.735 165.290 1.00 97.47  ? 127 THR K CG2   1 
ATOM   28738 N  N     . VAL K 8  128 ? 199.179 147.300 164.147 1.00 102.06 ? 128 VAL K N     1 
ATOM   28739 C  CA    . VAL K 8  128 ? 200.002 146.110 163.961 1.00 102.15 ? 128 VAL K CA    1 
ATOM   28740 C  C     . VAL K 8  128 ? 200.069 145.428 165.322 1.00 103.87 ? 128 VAL K C     1 
ATOM   28741 O  O     . VAL K 8  128 ? 199.863 144.218 165.425 1.00 104.54 ? 128 VAL K O     1 
ATOM   28742 C  CB    . VAL K 8  128 ? 201.410 146.405 163.405 1.00 103.50 ? 128 VAL K CB    1 
ATOM   28743 C  CG1   . VAL K 8  128 ? 202.262 145.144 163.400 1.00 102.75 ? 128 VAL K CG1   1 
ATOM   28744 C  CG2   . VAL K 8  128 ? 201.314 146.991 162.006 1.00 100.03 ? 128 VAL K CG2   1 
ATOM   28745 N  N     . ALA K 8  129 ? 200.404 146.217 166.346 1.00 104.95 ? 129 ALA K N     1 
ATOM   28746 C  CA    . ALA K 8  129 ? 200.544 145.663 167.710 1.00 102.00 ? 129 ALA K CA    1 
ATOM   28747 C  C     . ALA K 8  129 ? 199.210 145.070 168.162 1.00 101.96 ? 129 ALA K C     1 
ATOM   28748 O  O     . ALA K 8  129 ? 199.196 143.884 168.509 1.00 102.50 ? 129 ALA K O     1 
ATOM   28749 C  CB    . ALA K 8  129 ? 201.012 146.745 168.650 1.00 96.29  ? 129 ALA K CB    1 
ATOM   28750 N  N     . GLU K 8  130 ? 198.136 145.865 168.145 1.00 100.51 ? 130 GLU K N     1 
ATOM   28751 C  CA    . GLU K 8  130 ? 196.830 145.372 168.659 1.00 105.35 ? 130 GLU K CA    1 
ATOM   28752 C  C     . GLU K 8  130 ? 196.378 144.161 167.836 1.00 109.33 ? 130 GLU K C     1 
ATOM   28753 O  O     . GLU K 8  130 ? 195.756 143.266 168.422 1.00 111.26 ? 130 GLU K O     1 
ATOM   28754 C  CB    . GLU K 8  130 ? 195.772 146.476 168.640 1.00 103.60 ? 130 GLU K CB    1 
ATOM   28755 C  CG    . GLU K 8  130 ? 196.308 147.838 169.035 1.00 110.54 ? 130 GLU K CG    1 
ATOM   28756 C  CD    . GLU K 8  130 ? 195.509 149.003 168.478 1.00 115.86 ? 130 GLU K CD    1 
ATOM   28757 O  OE1   . GLU K 8  130 ? 194.374 148.774 168.018 1.00 112.19 ? 130 GLU K OE1   1 
ATOM   28758 O  OE2   . GLU K 8  130 ? 196.026 150.137 168.505 1.00 117.92 ? 130 GLU K OE2   1 
ATOM   28759 N  N     . ASN K 8  131 ? 196.678 144.138 166.535 1.00 105.76 ? 131 ASN K N     1 
ATOM   28760 C  CA    . ASN K 8  131 ? 196.331 142.960 165.696 1.00 102.67 ? 131 ASN K CA    1 
ATOM   28761 C  C     . ASN K 8  131 ? 197.015 141.717 166.277 1.00 108.29 ? 131 ASN K C     1 
ATOM   28762 O  O     . ASN K 8  131 ? 196.321 140.703 166.476 1.00 110.61 ? 131 ASN K O     1 
ATOM   28763 C  CB    . ASN K 8  131 ? 196.683 143.191 164.224 1.00 97.04  ? 131 ASN K CB    1 
ATOM   28764 C  CG    . ASN K 8  131 ? 195.479 143.564 163.385 1.00 93.01  ? 131 ASN K CG    1 
ATOM   28765 O  OD1   . ASN K 8  131 ? 194.611 142.731 163.133 1.00 95.69  ? 131 ASN K OD1   1 
ATOM   28766 N  ND2   . ASN K 8  131 ? 195.414 144.812 162.953 1.00 92.20  ? 131 ASN K ND2   1 
ATOM   28767 N  N     . ILE K 8  132 ? 198.323 141.799 166.541 1.00 108.26 ? 132 ILE K N     1 
ATOM   28768 C  CA    . ILE K 8  132 ? 199.072 140.655 167.144 1.00 110.16 ? 132 ILE K CA    1 
ATOM   28769 C  C     . ILE K 8  132 ? 198.618 140.487 168.597 1.00 113.86 ? 132 ILE K C     1 
ATOM   28770 O  O     . ILE K 8  132 ? 198.359 139.343 169.007 1.00 119.73 ? 132 ILE K O     1 
ATOM   28771 C  CB    . ILE K 8  132 ? 200.593 140.889 167.040 1.00 112.14 ? 132 ILE K CB    1 
ATOM   28772 C  CG1   . ILE K 8  132 ? 201.044 141.017 165.583 1.00 108.26 ? 132 ILE K CG1   1 
ATOM   28773 C  CG2   . ILE K 8  132 ? 201.365 139.804 167.774 1.00 119.52 ? 132 ILE K CG2   1 
ATOM   28774 C  CD1   . ILE K 8  132 ? 202.418 141.623 165.421 1.00 108.54 ? 132 ILE K CD1   1 
ATOM   28775 N  N     . MET K 8  133 ? 198.527 141.588 169.347 1.00 111.14 ? 133 MET K N     1 
ATOM   28776 C  CA    . MET K 8  133 ? 198.020 141.519 170.742 1.00 117.46 ? 133 MET K CA    1 
ATOM   28777 C  C     . MET K 8  133 ? 196.706 140.737 170.733 1.00 117.66 ? 133 MET K C     1 
ATOM   28778 O  O     . MET K 8  133 ? 196.586 139.778 171.516 1.00 123.42 ? 133 MET K O     1 
ATOM   28779 C  CB    . MET K 8  133 ? 197.761 142.920 171.297 1.00 113.82 ? 133 MET K CB    1 
ATOM   28780 C  CG    . MET K 8  133 ? 197.829 142.986 172.804 1.00 117.48 ? 133 MET K CG    1 
ATOM   28781 S  SD    . MET K 8  133 ? 198.987 141.763 173.459 1.00 132.30 ? 133 MET K SD    1 
ATOM   28782 C  CE    . MET K 8  133 ? 200.393 142.807 173.837 1.00 119.17 ? 133 MET K CE    1 
ATOM   28783 N  N     . GLU K 8  134 ? 195.763 141.147 169.882 1.00 111.51 ? 134 GLU K N     1 
ATOM   28784 C  CA    . GLU K 8  134 ? 194.482 140.407 169.759 1.00 113.97 ? 134 GLU K CA    1 
ATOM   28785 C  C     . GLU K 8  134 ? 194.802 138.914 169.684 1.00 117.08 ? 134 GLU K C     1 
ATOM   28786 O  O     . GLU K 8  134 ? 194.288 138.168 170.531 1.00 117.82 ? 134 GLU K O     1 
ATOM   28787 C  CB    . GLU K 8  134 ? 193.708 140.870 168.523 1.00 110.63 ? 134 GLU K CB    1 
ATOM   28788 C  CG    . GLU K 8  134 ? 192.648 139.888 168.065 1.00 111.51 ? 134 GLU K CG    1 
ATOM   28789 C  CD    . GLU K 8  134 ? 191.324 140.020 168.795 1.00 123.16 ? 134 GLU K CD    1 
ATOM   28790 O  OE1   . GLU K 8  134 ? 191.106 139.263 169.761 1.00 125.42 ? 134 GLU K OE1   1 
ATOM   28791 O  OE2   . GLU K 8  134 ? 190.517 140.883 168.398 1.00 119.79 ? 134 GLU K OE2   1 
ATOM   28792 N  N     . ALA K 8  135 ? 195.643 138.506 168.728 1.00 118.79 ? 135 ALA K N     1 
ATOM   28793 C  CA    . ALA K 8  135 ? 195.911 137.060 168.555 1.00 122.29 ? 135 ALA K CA    1 
ATOM   28794 C  C     . ALA K 8  135 ? 196.229 136.435 169.916 1.00 126.92 ? 135 ALA K C     1 
ATOM   28795 O  O     . ALA K 8  135 ? 195.580 135.433 170.270 1.00 129.91 ? 135 ALA K O     1 
ATOM   28796 C  CB    . ALA K 8  135 ? 197.044 136.863 167.581 1.00 118.42 ? 135 ALA K CB    1 
ATOM   28797 N  N     . LEU K 8  136 ? 197.194 137.008 170.641 1.00 124.73 ? 136 LEU K N     1 
ATOM   28798 C  CA    . LEU K 8  136 ? 197.592 136.469 171.968 1.00 125.67 ? 136 LEU K CA    1 
ATOM   28799 C  C     . LEU K 8  136 ? 196.377 136.445 172.898 1.00 124.82 ? 136 LEU K C     1 
ATOM   28800 O  O     . LEU K 8  136 ? 195.938 135.343 173.261 1.00 128.18 ? 136 LEU K O     1 
ATOM   28801 C  CB    . LEU K 8  136 ? 198.700 137.356 172.536 1.00 124.40 ? 136 LEU K CB    1 
ATOM   28802 C  CG    . LEU K 8  136 ? 199.991 137.348 171.724 1.00 128.76 ? 136 LEU K CG    1 
ATOM   28803 C  CD1   . LEU K 8  136 ? 200.746 138.657 171.882 1.00 131.75 ? 136 LEU K CD1   1 
ATOM   28804 C  CD2   . LEU K 8  136 ? 200.860 136.172 172.126 1.00 135.04 ? 136 LEU K CD2   1 
ATOM   28805 N  N     . THR K 8  137 ? 195.864 137.621 173.266 1.00 121.40 ? 137 THR K N     1 
ATOM   28806 C  CA    . THR K 8  137 ? 194.689 137.702 174.174 1.00 122.17 ? 137 THR K CA    1 
ATOM   28807 C  C     . THR K 8  137 ? 193.636 136.680 173.736 1.00 120.80 ? 137 THR K C     1 
ATOM   28808 O  O     . THR K 8  137 ? 193.232 135.859 174.581 1.00 119.61 ? 137 THR K O     1 
ATOM   28809 C  CB    . THR K 8  137 ? 194.113 139.122 174.204 1.00 120.86 ? 137 THR K CB    1 
ATOM   28810 O  OG1   . THR K 8  137 ? 193.709 139.462 172.878 1.00 123.30 ? 137 THR K OG1   1 
ATOM   28811 C  CG2   . THR K 8  137 ? 195.101 140.145 174.719 1.00 116.75 ? 137 THR K CG2   1 
ATOM   28812 N  N     . ALA K 8  138 ? 193.212 136.736 172.470 1.00 124.82 ? 138 ALA K N     1 
ATOM   28813 C  CA    . ALA K 8  138 ? 192.189 135.796 171.956 1.00 128.33 ? 138 ALA K CA    1 
ATOM   28814 C  C     . ALA K 8  138 ? 192.569 134.366 172.348 1.00 131.30 ? 138 ALA K C     1 
ATOM   28815 O  O     . ALA K 8  138 ? 191.767 133.710 173.042 1.00 125.64 ? 138 ALA K O     1 
ATOM   28816 C  CB    . ALA K 8  138 ? 192.058 135.936 170.460 1.00 124.98 ? 138 ALA K CB    1 
ATOM   28817 N  N     . ALA K 8  139 ? 193.744 133.905 171.911 1.00 134.90 ? 139 ALA K N     1 
ATOM   28818 C  CA    . ALA K 8  139 ? 194.207 132.542 172.256 1.00 139.39 ? 139 ALA K CA    1 
ATOM   28819 C  C     . ALA K 8  139 ? 194.511 132.285 173.734 1.00 143.92 ? 139 ALA K C     1 
ATOM   28820 O  O     . ALA K 8  139 ? 194.512 131.108 174.141 1.00 143.34 ? 139 ALA K O     1 
ATOM   28821 C  CB    . ALA K 8  139 ? 195.569 132.300 171.661 1.00 140.89 ? 139 ALA K CB    1 
ATOM   28822 N  N     . GLY K 8  140 ? 194.758 133.351 174.500 1.00 147.97 ? 140 GLY K N     1 
ATOM   28823 C  CA    . GLY K 8  140 ? 195.066 133.212 175.935 1.00 152.94 ? 140 GLY K CA    1 
ATOM   28824 C  C     . GLY K 8  140 ? 196.190 134.095 176.442 1.00 155.57 ? 140 GLY K C     1 
ATOM   28825 O  O     . GLY K 8  140 ? 196.009 135.329 176.436 1.00 150.18 ? 140 GLY K O     1 
ATOM   28826 N  N     . TYR K 8  141 ? 197.305 133.488 176.864 1.00 159.48 ? 141 TYR K N     1 
ATOM   28827 C  CA    . TYR K 8  141 ? 198.476 134.255 177.373 1.00 165.07 ? 141 TYR K CA    1 
ATOM   28828 C  C     . TYR K 8  141 ? 198.014 135.184 178.503 1.00 168.56 ? 141 TYR K C     1 
ATOM   28829 O  O     . TYR K 8  141 ? 197.047 134.826 179.208 1.00 166.22 ? 141 TYR K O     1 
ATOM   28830 C  CB    . TYR K 8  141 ? 199.172 135.000 176.228 1.00 162.58 ? 141 TYR K CB    1 
ATOM   28831 C  CG    . TYR K 8  141 ? 199.580 134.125 175.068 1.00 160.34 ? 141 TYR K CG    1 
ATOM   28832 C  CD1   . TYR K 8  141 ? 198.680 133.793 174.068 1.00 161.67 ? 141 TYR K CD1   1 
ATOM   28833 C  CD2   . TYR K 8  141 ? 200.865 133.621 174.967 1.00 154.43 ? 141 TYR K CD2   1 
ATOM   28834 C  CE1   . TYR K 8  141 ? 199.041 132.987 173.002 1.00 159.30 ? 141 TYR K CE1   1 
ATOM   28835 C  CE2   . TYR K 8  141 ? 201.243 132.812 173.909 1.00 153.91 ? 141 TYR K CE2   1 
ATOM   28836 C  CZ    . TYR K 8  141 ? 200.330 132.495 172.920 1.00 156.56 ? 141 TYR K CZ    1 
ATOM   28837 O  OH    . TYR K 8  141 ? 200.692 131.694 171.865 1.00 148.67 ? 141 TYR K OH    1 
ATOM   28838 N  N     . GLU K 8  142 ? 198.697 136.318 178.687 1.00 172.14 ? 142 GLU K N     1 
ATOM   28839 C  CA    . GLU K 8  142 ? 198.311 137.301 179.738 1.00 171.38 ? 142 GLU K CA    1 
ATOM   28840 C  C     . GLU K 8  142 ? 199.132 138.578 179.543 1.00 168.33 ? 142 GLU K C     1 
ATOM   28841 O  O     . GLU K 8  142 ? 200.158 138.503 178.854 1.00 169.08 ? 142 GLU K O     1 
ATOM   28842 C  CB    . GLU K 8  142 ? 198.535 136.738 181.143 1.00 172.35 ? 142 GLU K CB    1 
ATOM   28843 C  CG    . GLU K 8  142 ? 199.964 136.304 181.413 1.00 173.17 ? 142 GLU K CG    1 
ATOM   28844 C  CD    . GLU K 8  142 ? 200.845 137.378 182.025 1.00 176.28 ? 142 GLU K CD    1 
ATOM   28845 O  OE1   . GLU K 8  142 ? 200.366 138.089 182.929 1.00 176.73 ? 142 GLU K OE1   1 
ATOM   28846 O  OE2   . GLU K 8  142 ? 202.003 137.513 181.582 1.00 175.52 ? 142 GLU K OE2   1 
ATOM   28847 N  N     . GLY K 8  143 ? 198.703 139.688 180.148 1.00 162.00 ? 143 GLY K N     1 
ATOM   28848 C  CA    . GLY K 8  143 ? 199.416 140.974 180.009 1.00 158.69 ? 143 GLY K CA    1 
ATOM   28849 C  C     . GLY K 8  143 ? 200.892 140.786 179.702 1.00 162.28 ? 143 GLY K C     1 
ATOM   28850 O  O     . GLY K 8  143 ? 201.304 141.117 178.574 1.00 161.43 ? 143 GLY K O     1 
ATOM   28851 N  N     . LYS K 8  144 ? 201.662 140.280 180.670 1.00 163.10 ? 144 LYS K N     1 
ATOM   28852 C  CA    . LYS K 8  144 ? 203.127 140.111 180.478 1.00 162.65 ? 144 LYS K CA    1 
ATOM   28853 C  C     . LYS K 8  144 ? 203.384 139.111 179.348 1.00 163.77 ? 144 LYS K C     1 
ATOM   28854 O  O     . LYS K 8  144 ? 204.034 139.498 178.366 1.00 161.48 ? 144 LYS K O     1 
ATOM   28855 C  CB    . LYS K 8  144 ? 203.788 139.644 181.778 1.00 160.89 ? 144 LYS K CB    1 
ATOM   28856 C  CG    . LYS K 8  144 ? 205.032 140.424 182.179 1.00 159.07 ? 144 LYS K CG    1 
ATOM   28857 C  CD    . LYS K 8  144 ? 205.298 141.617 181.285 1.00 161.68 ? 144 LYS K CD    1 
ATOM   28858 C  CE    . LYS K 8  144 ? 206.610 141.517 180.538 1.00 161.62 ? 144 LYS K CE    1 
ATOM   28859 N  NZ    . LYS K 8  144 ? 206.423 141.700 179.080 1.00 158.53 ? 144 LYS K NZ    1 
ATOM   28860 N  N     . ASP K 8  145 ? 202.902 137.874 179.497 1.00 166.25 ? 145 ASP K N     1 
ATOM   28861 C  CA    . ASP K 8  145 ? 203.095 136.832 178.453 1.00 167.50 ? 145 ASP K CA    1 
ATOM   28862 C  C     . ASP K 8  145 ? 202.833 137.449 177.077 1.00 164.63 ? 145 ASP K C     1 
ATOM   28863 O  O     . ASP K 8  145 ? 203.749 137.418 176.232 1.00 161.56 ? 145 ASP K O     1 
ATOM   28864 C  CB    . ASP K 8  145 ? 202.188 135.626 178.700 1.00 170.79 ? 145 ASP K CB    1 
ATOM   28865 C  CG    . ASP K 8  145 ? 202.640 134.365 177.985 1.00 173.69 ? 145 ASP K CG    1 
ATOM   28866 O  OD1   . ASP K 8  145 ? 201.906 133.361 178.057 1.00 173.27 ? 145 ASP K OD1   1 
ATOM   28867 O  OD2   . ASP K 8  145 ? 203.722 134.396 177.368 1.00 173.31 ? 145 ASP K OD2   1 
ATOM   28868 N  N     . ALA K 8  146 ? 201.625 137.977 176.868 1.00 163.21 ? 146 ALA K N     1 
ATOM   28869 C  CA    . ALA K 8  146 ? 201.288 138.633 175.586 1.00 156.86 ? 146 ALA K CA    1 
ATOM   28870 C  C     . ALA K 8  146 ? 202.392 139.629 175.222 1.00 156.63 ? 146 ALA K C     1 
ATOM   28871 O  O     . ALA K 8  146 ? 203.005 139.457 174.161 1.00 154.95 ? 146 ALA K O     1 
ATOM   28872 C  CB    . ALA K 8  146 ? 199.945 139.310 175.692 1.00 153.58 ? 146 ALA K CB    1 
ATOM   28873 N  N     . THR K 8  147 ? 202.634 140.626 176.078 1.00 157.63 ? 147 THR K N     1 
ATOM   28874 C  CA    . THR K 8  147 ? 203.656 141.666 175.782 1.00 155.35 ? 147 THR K CA    1 
ATOM   28875 C  C     . THR K 8  147 ? 204.954 140.998 175.315 1.00 153.08 ? 147 THR K C     1 
ATOM   28876 O  O     . THR K 8  147 ? 205.403 141.312 174.195 1.00 151.30 ? 147 THR K O     1 
ATOM   28877 C  CB    . THR K 8  147 ? 203.904 142.568 176.996 1.00 155.53 ? 147 THR K CB    1 
ATOM   28878 O  OG1   . THR K 8  147 ? 202.639 143.010 177.489 1.00 158.30 ? 147 THR K OG1   1 
ATOM   28879 C  CG2   . THR K 8  147 ? 204.770 143.765 176.669 1.00 146.47 ? 147 THR K CG2   1 
ATOM   28880 N  N     . GLU K 8  148 ? 205.532 140.124 176.145 1.00 153.31 ? 148 GLU K N     1 
ATOM   28881 C  CA    . GLU K 8  148 ? 206.772 139.399 175.759 1.00 151.94 ? 148 GLU K CA    1 
ATOM   28882 C  C     . GLU K 8  148 ? 206.617 138.884 174.328 1.00 153.20 ? 148 GLU K C     1 
ATOM   28883 O  O     . GLU K 8  148 ? 207.399 139.308 173.458 1.00 153.25 ? 148 GLU K O     1 
ATOM   28884 C  CB    . GLU K 8  148 ? 207.020 138.206 176.681 1.00 155.35 ? 148 GLU K CB    1 
ATOM   28885 C  CG    . GLU K 8  148 ? 207.164 138.576 178.143 1.00 162.32 ? 148 GLU K CG    1 
ATOM   28886 C  CD    . GLU K 8  148 ? 206.601 137.535 179.094 1.00 163.12 ? 148 GLU K CD    1 
ATOM   28887 O  OE1   . GLU K 8  148 ? 206.361 137.876 180.268 1.00 163.72 ? 148 GLU K OE1   1 
ATOM   28888 O  OE2   . GLU K 8  148 ? 206.403 136.384 178.657 1.00 159.94 ? 148 GLU K OE2   1 
ATOM   28889 N  N     . TRP K 8  149 ? 205.649 137.990 174.113 1.00 151.30 ? 149 TRP K N     1 
ATOM   28890 C  CA    . TRP K 8  149 ? 205.411 137.426 172.759 1.00 148.80 ? 149 TRP K CA    1 
ATOM   28891 C  C     . TRP K 8  149 ? 205.281 138.565 171.744 1.00 145.67 ? 149 TRP K C     1 
ATOM   28892 O  O     . TRP K 8  149 ? 206.125 138.644 170.848 1.00 144.84 ? 149 TRP K O     1 
ATOM   28893 C  CB    . TRP K 8  149 ? 204.166 136.537 172.766 1.00 146.95 ? 149 TRP K CB    1 
ATOM   28894 C  CG    . TRP K 8  149 ? 204.427 135.129 173.198 1.00 150.19 ? 149 TRP K CG    1 
ATOM   28895 C  CD1   . TRP K 8  149 ? 204.905 134.714 174.407 1.00 153.80 ? 149 TRP K CD1   1 
ATOM   28896 C  CD2   . TRP K 8  149 ? 204.220 133.938 172.419 1.00 149.28 ? 149 TRP K CD2   1 
ATOM   28897 N  NE1   . TRP K 8  149 ? 205.010 133.350 174.433 1.00 153.44 ? 149 TRP K NE1   1 
ATOM   28898 C  CE2   . TRP K 8  149 ? 204.599 132.846 173.227 1.00 153.10 ? 149 TRP K CE2   1 
ATOM   28899 C  CE3   . TRP K 8  149 ? 203.753 133.687 171.125 1.00 146.30 ? 149 TRP K CE3   1 
ATOM   28900 C  CZ2   . TRP K 8  149 ? 204.523 131.528 172.779 1.00 152.44 ? 149 TRP K CZ2   1 
ATOM   28901 C  CZ3   . TRP K 8  149 ? 203.683 132.386 170.681 1.00 146.03 ? 149 TRP K CZ3   1 
ATOM   28902 C  CH2   . TRP K 8  149 ? 204.061 131.322 171.500 1.00 149.06 ? 149 TRP K CH2   1 
ATOM   28903 N  N     . ALA K 8  150 ? 204.264 139.417 171.893 1.00 144.73 ? 150 ALA K N     1 
ATOM   28904 C  CA    . ALA K 8  150 ? 204.037 140.523 170.934 1.00 138.72 ? 150 ALA K CA    1 
ATOM   28905 C  C     . ALA K 8  150 ? 205.381 141.066 170.437 1.00 138.52 ? 150 ALA K C     1 
ATOM   28906 O  O     . ALA K 8  150 ? 205.587 141.099 169.207 1.00 134.53 ? 150 ALA K O     1 
ATOM   28907 C  CB    . ALA K 8  150 ? 203.213 141.608 171.582 1.00 134.59 ? 150 ALA K CB    1 
ATOM   28908 N  N     . LEU K 8  151 ? 206.253 141.475 171.361 1.00 141.12 ? 151 LEU K N     1 
ATOM   28909 C  CA    . LEU K 8  151 ? 207.566 142.055 170.974 1.00 136.05 ? 151 LEU K CA    1 
ATOM   28910 C  C     . LEU K 8  151 ? 208.433 140.972 170.325 1.00 134.77 ? 151 LEU K C     1 
ATOM   28911 O  O     . LEU K 8  151 ? 208.802 141.141 169.151 1.00 136.93 ? 151 LEU K O     1 
ATOM   28912 C  CB    . LEU K 8  151 ? 208.243 142.618 172.225 1.00 136.66 ? 151 LEU K CB    1 
ATOM   28913 C  CG    . LEU K 8  151 ? 208.212 144.139 172.351 1.00 136.52 ? 151 LEU K CG    1 
ATOM   28914 C  CD1   . LEU K 8  151 ? 209.610 144.691 172.584 1.00 137.22 ? 151 LEU K CD1   1 
ATOM   28915 C  CD2   . LEU K 8  151 ? 207.590 144.772 171.115 1.00 131.23 ? 151 LEU K CD2   1 
ATOM   28916 N  N     . ASN K 8  152 ? 208.665 139.859 171.020 1.00 134.19 ? 152 ASN K N     1 
ATOM   28917 C  CA    . ASN K 8  152 ? 209.437 138.737 170.419 1.00 132.44 ? 152 ASN K CA    1 
ATOM   28918 C  C     . ASN K 8  152 ? 208.865 138.407 169.032 1.00 132.19 ? 152 ASN K C     1 
ATOM   28919 O  O     . ASN K 8  152 ? 209.664 138.090 168.132 1.00 131.67 ? 152 ASN K O     1 
ATOM   28920 C  CB    . ASN K 8  152 ? 209.512 137.554 171.395 1.00 133.60 ? 152 ASN K CB    1 
ATOM   28921 C  CG    . ASN K 8  152 ? 208.848 136.273 170.928 1.00 140.27 ? 152 ASN K CG    1 
ATOM   28922 O  OD1   . ASN K 8  152 ? 207.663 136.247 170.605 1.00 140.84 ? 152 ASN K OD1   1 
ATOM   28923 N  ND2   . ASN K 8  152 ? 209.599 135.185 170.942 1.00 144.71 ? 152 ASN K ND2   1 
ATOM   28924 N  N     . LEU K 8  153 ? 207.543 138.508 168.855 1.00 132.09 ? 153 LEU K N     1 
ATOM   28925 C  CA    . LEU K 8  153 ? 206.900 138.116 167.568 1.00 131.97 ? 153 LEU K CA    1 
ATOM   28926 C  C     . LEU K 8  153 ? 207.152 139.182 166.498 1.00 128.57 ? 153 LEU K C     1 
ATOM   28927 O  O     . LEU K 8  153 ? 207.607 138.813 165.400 1.00 128.41 ? 153 LEU K O     1 
ATOM   28928 C  CB    . LEU K 8  153 ? 205.397 137.933 167.796 1.00 130.97 ? 153 LEU K CB    1 
ATOM   28929 C  CG    . LEU K 8  153 ? 204.962 136.525 168.198 1.00 130.85 ? 153 LEU K CG    1 
ATOM   28930 C  CD1   . LEU K 8  153 ? 203.680 136.572 169.012 1.00 130.98 ? 153 LEU K CD1   1 
ATOM   28931 C  CD2   . LEU K 8  153 ? 204.780 135.647 166.970 1.00 124.96 ? 153 LEU K CD2   1 
ATOM   28932 N  N     . ILE K 8  154 ? 206.860 140.449 166.803 1.00 126.58 ? 154 ILE K N     1 
ATOM   28933 C  CA    . ILE K 8  154 ? 207.021 141.538 165.791 1.00 122.40 ? 154 ILE K CA    1 
ATOM   28934 C  C     . ILE K 8  154 ? 208.457 141.492 165.257 1.00 123.37 ? 154 ILE K C     1 
ATOM   28935 O  O     . ILE K 8  154 ? 208.660 141.870 164.086 1.00 120.23 ? 154 ILE K O     1 
ATOM   28936 C  CB    . ILE K 8  154 ? 206.639 142.912 166.384 1.00 120.68 ? 154 ILE K CB    1 
ATOM   28937 C  CG1   . ILE K 8  154 ? 205.851 143.758 165.381 1.00 119.50 ? 154 ILE K CG1   1 
ATOM   28938 C  CG2   . ILE K 8  154 ? 207.855 143.658 166.910 1.00 124.84 ? 154 ILE K CG2   1 
ATOM   28939 C  CD1   . ILE K 8  154 ? 205.086 144.897 166.010 1.00 115.32 ? 154 ILE K CD1   1 
ATOM   28940 N  N     . LYS K 8  155 ? 209.405 141.026 166.075 1.00 127.21 ? 155 LYS K N     1 
ATOM   28941 C  CA    . LYS K 8  155 ? 210.812 140.882 165.622 1.00 126.52 ? 155 LYS K CA    1 
ATOM   28942 C  C     . LYS K 8  155 ? 210.876 139.821 164.521 1.00 124.35 ? 155 LYS K C     1 
ATOM   28943 O  O     . LYS K 8  155 ? 211.455 140.112 163.462 1.00 123.40 ? 155 LYS K O     1 
ATOM   28944 C  CB    . LYS K 8  155 ? 211.704 140.483 166.800 1.00 130.34 ? 155 LYS K CB    1 
ATOM   28945 C  CG    . LYS K 8  155 ? 212.770 141.501 167.177 1.00 132.23 ? 155 LYS K CG    1 
ATOM   28946 C  CD    . LYS K 8  155 ? 212.190 142.811 167.657 1.00 129.01 ? 155 LYS K CD    1 
ATOM   28947 C  CE    . LYS K 8  155 ? 211.763 142.770 169.108 1.00 129.82 ? 155 LYS K CE    1 
ATOM   28948 N  NZ    . LYS K 8  155 ? 210.434 143.395 169.300 1.00 129.53 ? 155 LYS K NZ    1 
ATOM   28949 N  N     . MET K 8  156 ? 210.304 138.638 164.769 1.00 125.07 ? 156 MET K N     1 
ATOM   28950 C  CA    . MET K 8  156 ? 210.383 137.536 163.775 1.00 127.09 ? 156 MET K CA    1 
ATOM   28951 C  C     . MET K 8  156 ? 209.882 137.944 162.392 1.00 127.65 ? 156 MET K C     1 
ATOM   28952 O  O     . MET K 8  156 ? 210.646 137.737 161.450 1.00 132.79 ? 156 MET K O     1 
ATOM   28953 C  CB    . MET K 8  156 ? 209.562 136.339 164.228 1.00 127.02 ? 156 MET K CB    1 
ATOM   28954 C  CG    . MET K 8  156 ? 210.345 135.349 165.050 1.00 127.38 ? 156 MET K CG    1 
ATOM   28955 S  SD    . MET K 8  156 ? 209.290 134.517 166.251 1.00 136.35 ? 156 MET K SD    1 
ATOM   28956 C  CE    . MET K 8  156 ? 210.187 134.869 167.761 1.00 128.73 ? 156 MET K CE    1 
ATOM   28957 N  N     . VAL K 8  157 ? 208.653 138.453 162.242 1.00 123.75 ? 157 VAL K N     1 
ATOM   28958 C  CA    . VAL K 8  157 ? 208.226 138.786 160.846 1.00 116.46 ? 157 VAL K CA    1 
ATOM   28959 C  C     . VAL K 8  157 ? 208.815 140.149 160.449 1.00 115.85 ? 157 VAL K C     1 
ATOM   28960 O  O     . VAL K 8  157 ? 208.573 140.577 159.310 1.00 111.05 ? 157 VAL K O     1 
ATOM   28961 C  CB    . VAL K 8  157 ? 206.699 138.700 160.792 1.00 110.75 ? 157 VAL K CB    1 
ATOM   28962 C  CG1   . VAL K 8  157 ? 206.218 137.405 161.409 1.00 108.10 ? 157 VAL K CG1   1 
ATOM   28963 C  CG2   . VAL K 8  157 ? 206.067 139.871 161.523 1.00 115.09 ? 157 VAL K CG2   1 
ATOM   28964 N  N     . LYS K 8  158 ? 209.666 140.739 161.271 1.00 121.83 ? 158 LYS K N     1 
ATOM   28965 C  CA    . LYS K 8  158 ? 210.371 142.009 160.944 1.00 120.62 ? 158 LYS K CA    1 
ATOM   28966 C  C     . LYS K 8  158 ? 209.378 143.155 160.713 1.00 118.99 ? 158 LYS K C     1 
ATOM   28967 O  O     . LYS K 8  158 ? 209.147 143.488 159.555 1.00 117.43 ? 158 LYS K O     1 
ATOM   28968 C  CB    . LYS K 8  158 ? 211.334 141.760 159.783 1.00 120.42 ? 158 LYS K CB    1 
ATOM   28969 C  CG    . LYS K 8  158 ? 212.078 140.433 159.842 1.00 121.67 ? 158 LYS K CG    1 
ATOM   28970 C  CD    . LYS K 8  158 ? 213.345 140.482 160.660 1.00 121.39 ? 158 LYS K CD    1 
ATOM   28971 C  CE    . LYS K 8  158 ? 213.836 139.116 161.080 1.00 119.12 ? 158 LYS K CE    1 
ATOM   28972 N  NZ    . LYS K 8  158 ? 214.829 138.563 160.126 1.00 114.63 ? 158 LYS K NZ    1 
ATOM   28973 N  N     . LEU K 8  159 ? 208.911 143.802 161.786 1.00 119.23 ? 159 LEU K N     1 
ATOM   28974 C  CA    . LEU K 8  159 ? 207.876 144.847 161.658 1.00 116.53 ? 159 LEU K CA    1 
ATOM   28975 C  C     . LEU K 8  159 ? 208.144 145.920 162.712 1.00 113.44 ? 159 LEU K C     1 
ATOM   28976 O  O     . LEU K 8  159 ? 207.183 146.584 163.074 1.00 110.56 ? 159 LEU K O     1 
ATOM   28977 C  CB    . LEU K 8  159 ? 206.505 144.179 161.803 1.00 115.62 ? 159 LEU K CB    1 
ATOM   28978 C  CG    . LEU K 8  159 ? 205.980 143.463 160.556 1.00 113.94 ? 159 LEU K CG    1 
ATOM   28979 C  CD1   . LEU K 8  159 ? 204.630 142.830 160.814 1.00 105.20 ? 159 LEU K CD1   1 
ATOM   28980 C  CD2   . LEU K 8  159 ? 205.902 144.387 159.353 1.00 107.47 ? 159 LEU K CD2   1 
ATOM   28981 N  N     . GLU K 8  160 ? 209.400 146.109 163.163 1.00 116.31 ? 160 GLU K N     1 
ATOM   28982 C  CA    . GLU K 8  160 ? 209.584 147.088 164.229 1.00 115.63 ? 160 GLU K CA    1 
ATOM   28983 C  C     . GLU K 8  160 ? 209.482 148.514 163.707 1.00 113.98 ? 160 GLU K C     1 
ATOM   28984 O  O     . GLU K 8  160 ? 209.257 149.445 164.490 1.00 111.98 ? 160 GLU K O     1 
ATOM   28985 C  CB    . GLU K 8  160 ? 210.925 146.864 164.928 1.00 116.34 ? 160 GLU K CB    1 
ATOM   28986 C  CG    . GLU K 8  160 ? 210.854 145.934 166.135 1.00 123.42 ? 160 GLU K CG    1 
ATOM   28987 C  CD    . GLU K 8  160 ? 210.223 146.577 167.365 1.00 129.81 ? 160 GLU K CD    1 
ATOM   28988 O  OE1   . GLU K 8  160 ? 209.889 147.782 167.334 1.00 123.56 ? 160 GLU K OE1   1 
ATOM   28989 O  OE2   . GLU K 8  160 ? 210.051 145.870 168.378 1.00 134.34 ? 160 GLU K OE2   1 
ATOM   28990 N  N     . HIS K 8  161 ? 209.650 148.711 162.400 1.00 116.28 ? 161 HIS K N     1 
ATOM   28991 C  CA    . HIS K 8  161 ? 209.455 150.029 161.810 1.00 112.93 ? 161 HIS K CA    1 
ATOM   28992 C  C     . HIS K 8  161 ? 207.982 150.382 161.647 1.00 111.76 ? 161 HIS K C     1 
ATOM   28993 O  O     . HIS K 8  161 ? 207.660 151.560 161.463 1.00 106.83 ? 161 HIS K O     1 
ATOM   28994 C  CB    . HIS K 8  161 ? 210.178 150.118 160.460 1.00 112.32 ? 161 HIS K CB    1 
ATOM   28995 C  CG    . HIS K 8  161 ? 209.606 149.232 159.396 1.00 115.18 ? 161 HIS K CG    1 
ATOM   28996 N  ND1   . HIS K 8  161 ? 209.481 147.867 159.546 1.00 115.42 ? 161 HIS K ND1   1 
ATOM   28997 C  CD2   . HIS K 8  161 ? 209.147 149.514 158.155 1.00 113.62 ? 161 HIS K CD2   1 
ATOM   28998 C  CE1   . HIS K 8  161 ? 208.957 147.350 158.449 1.00 113.59 ? 161 HIS K CE1   1 
ATOM   28999 N  NE2   . HIS K 8  161 ? 208.745 148.330 157.590 1.00 116.31 ? 161 HIS K NE2   1 
ATOM   29000 N  N     . ARG K 8  162 ? 207.086 149.398 161.712 1.00 113.93 ? 162 ARG K N     1 
ATOM   29001 C  CA    . ARG K 8  162 ? 205.639 149.621 161.694 1.00 108.45 ? 162 ARG K CA    1 
ATOM   29002 C  C     . ARG K 8  162 ? 205.043 148.895 162.898 1.00 107.60 ? 162 ARG K C     1 
ATOM   29003 O  O     . ARG K 8  162 ? 204.598 147.750 162.792 1.00 112.10 ? 162 ARG K O     1 
ATOM   29004 C  CB    . ARG K 8  162 ? 204.994 149.135 160.372 1.00 106.64 ? 162 ARG K CB    1 
ATOM   29005 C  CG    . ARG K 8  162 ? 205.793 149.431 159.118 1.00 106.43 ? 162 ARG K CG    1 
ATOM   29006 C  CD    . ARG K 8  162 ? 205.329 150.714 158.460 1.00 101.29 ? 162 ARG K CD    1 
ATOM   29007 N  NE    . ARG K 8  162 ? 206.302 151.215 157.497 1.00 102.89 ? 162 ARG K NE    1 
ATOM   29008 C  CZ    . ARG K 8  162 ? 206.661 152.486 157.384 1.00 100.79 ? 162 ARG K CZ    1 
ATOM   29009 N  NH1   . ARG K 8  162 ? 206.147 153.421 158.165 1.00 97.94  ? 162 ARG K NH1   1 
ATOM   29010 N  NH2   . ARG K 8  162 ? 207.556 152.828 156.462 1.00 94.16  ? 162 ARG K NH2   1 
ATOM   29011 N  N     . VAL K 8  163 ? 205.024 149.570 164.041 1.00 106.18 ? 163 VAL K N     1 
ATOM   29012 C  CA    . VAL K 8  163 ? 204.426 149.033 165.261 1.00 104.13 ? 163 VAL K CA    1 
ATOM   29013 C  C     . VAL K 8  163 ? 203.085 149.690 165.555 1.00 104.13 ? 163 VAL K C     1 
ATOM   29014 O  O     . VAL K 8  163 ? 202.070 149.009 165.694 1.00 106.06 ? 163 VAL K O     1 
ATOM   29015 C  CB    . VAL K 8  163 ? 205.399 149.191 166.450 1.00 102.04 ? 163 VAL K CB    1 
ATOM   29016 C  CG1   . VAL K 8  163 ? 204.720 148.776 167.744 1.00 95.97  ? 163 VAL K CG1   1 
ATOM   29017 C  CG2   . VAL K 8  163 ? 206.649 148.366 166.225 1.00 109.07 ? 163 VAL K CG2   1 
ATOM   29018 N  N     . ALA K 8  164 ? 203.067 151.015 165.653 1.00 102.38 ? 164 ALA K N     1 
ATOM   29019 C  CA    . ALA K 8  164 ? 201.833 151.768 165.824 1.00 104.56 ? 164 ALA K CA    1 
ATOM   29020 C  C     . ALA K 8  164 ? 201.174 152.109 164.497 1.00 109.16 ? 164 ALA K C     1 
ATOM   29021 O  O     . ALA K 8  164 ? 200.127 152.764 164.490 1.00 109.84 ? 164 ALA K O     1 
ATOM   29022 C  CB    . ALA K 8  164 ? 202.100 153.053 166.614 1.00 103.00 ? 164 ALA K CB    1 
ATOM   29023 N  N     . HIS K 8  165 ? 201.767 151.687 163.384 1.00 107.07 ? 165 HIS K N     1 
ATOM   29024 C  CA    . HIS K 8  165 ? 201.207 151.954 162.067 1.00 99.88  ? 165 HIS K CA    1 
ATOM   29025 C  C     . HIS K 8  165 ? 199.917 151.165 161.873 1.00 97.65  ? 165 HIS K C     1 
ATOM   29026 O  O     . HIS K 8  165 ? 199.820 150.000 162.264 1.00 98.66  ? 165 HIS K O     1 
ATOM   29027 C  CB    . HIS K 8  165 ? 202.227 151.581 160.992 1.00 100.12 ? 165 HIS K CB    1 
ATOM   29028 C  CG    . HIS K 8  165 ? 201.951 152.184 159.651 1.00 102.48 ? 165 HIS K CG    1 
ATOM   29029 N  ND1   . HIS K 8  165 ? 200.991 151.693 158.796 1.00 101.96 ? 165 HIS K ND1   1 
ATOM   29030 C  CD2   . HIS K 8  165 ? 202.526 153.231 159.013 1.00 100.09 ? 165 HIS K CD2   1 
ATOM   29031 C  CE1   . HIS K 8  165 ? 200.979 152.416 157.690 1.00 96.00  ? 165 HIS K CE1   1 
ATOM   29032 N  NE2   . HIS K 8  165 ? 201.899 153.358 157.797 1.00 98.50  ? 165 HIS K NE2   1 
ATOM   29033 N  N     . ILE K 8  166 ? 198.919 151.814 161.271 1.00 98.72  ? 166 ILE K N     1 
ATOM   29034 C  CA    . ILE K 8  166 ? 197.635 151.168 161.021 1.00 93.87  ? 166 ILE K CA    1 
ATOM   29035 C  C     . ILE K 8  166 ? 197.811 150.097 159.953 1.00 98.23  ? 166 ILE K C     1 
ATOM   29036 O  O     . ILE K 8  166 ? 198.375 150.354 158.883 1.00 100.61 ? 166 ILE K O     1 
ATOM   29037 C  CB    . ILE K 8  166 ? 196.578 152.203 160.614 1.00 90.42  ? 166 ILE K CB    1 
ATOM   29038 C  CG1   . ILE K 8  166 ? 196.192 153.071 161.811 1.00 95.30  ? 166 ILE K CG1   1 
ATOM   29039 C  CG2   . ILE K 8  166 ? 195.341 151.531 160.043 1.00 88.61  ? 166 ILE K CG2   1 
ATOM   29040 C  CD1   . ILE K 8  166 ? 196.497 154.535 161.622 1.00 96.75  ? 166 ILE K CD1   1 
ATOM   29041 N  N     . SER K 8  167 ? 197.337 148.882 160.247 1.00 95.70  ? 167 SER K N     1 
ATOM   29042 C  CA    . SER K 8  167 ? 197.534 147.755 159.343 1.00 93.02  ? 167 SER K CA    1 
ATOM   29043 C  C     . SER K 8  167 ? 196.744 147.888 158.047 1.00 90.37  ? 167 SER K C     1 
ATOM   29044 O  O     . SER K 8  167 ? 197.081 147.222 157.063 1.00 89.51  ? 167 SER K O     1 
ATOM   29045 C  CB    . SER K 8  167 ? 197.160 146.448 160.044 1.00 92.07  ? 167 SER K CB    1 
ATOM   29046 O  OG    . SER K 8  167 ? 195.845 146.050 159.715 1.00 94.77  ? 167 SER K OG    1 
ATOM   29047 N  N     . ARG K 8  168 ? 195.705 148.728 158.023 1.00 90.73  ? 168 ARG K N     1 
ATOM   29048 C  CA    . ARG K 8  168 ? 194.990 148.976 156.776 1.00 91.05  ? 168 ARG K CA    1 
ATOM   29049 C  C     . ARG K 8  168 ? 195.854 149.758 155.797 1.00 94.51  ? 168 ARG K C     1 
ATOM   29050 O  O     . ARG K 8  168 ? 195.747 149.578 154.578 1.00 97.19  ? 168 ARG K O     1 
ATOM   29051 C  CB    . ARG K 8  168 ? 193.685 149.723 157.057 1.00 84.18  ? 168 ARG K CB    1 
ATOM   29052 C  CG    . ARG K 8  168 ? 192.741 149.804 155.868 1.00 83.73  ? 168 ARG K CG    1 
ATOM   29053 C  CD    . ARG K 8  168 ? 191.865 151.042 155.938 1.00 88.17  ? 168 ARG K CD    1 
ATOM   29054 N  NE    . ARG K 8  168 ? 192.589 152.200 156.444 1.00 90.14  ? 168 ARG K NE    1 
ATOM   29055 C  CZ    . ARG K 8  168 ? 192.163 152.977 157.432 1.00 85.97  ? 168 ARG K CZ    1 
ATOM   29056 N  NH1   . ARG K 8  168 ? 191.018 152.743 158.052 1.00 81.28  ? 168 ARG K NH1   1 
ATOM   29057 N  NH2   . ARG K 8  168 ? 192.905 154.014 157.807 1.00 78.64  ? 168 ARG K NH2   1 
ATOM   29058 N  N     . ASP K 8  169 ? 196.726 150.623 156.312 1.00 94.78  ? 169 ASP K N     1 
ATOM   29059 C  CA    . ASP K 8  169 ? 197.620 151.429 155.496 1.00 92.38  ? 169 ASP K CA    1 
ATOM   29060 C  C     . ASP K 8  169 ? 198.968 150.758 155.266 1.00 93.51  ? 169 ASP K C     1 
ATOM   29061 O  O     . ASP K 8  169 ? 199.926 151.435 154.876 1.00 97.33  ? 169 ASP K O     1 
ATOM   29062 C  CB    . ASP K 8  169 ? 197.821 152.804 156.141 1.00 90.05  ? 169 ASP K CB    1 
ATOM   29063 C  CG    . ASP K 8  169 ? 196.515 153.549 156.335 1.00 95.36  ? 169 ASP K CG    1 
ATOM   29064 O  OD1   . ASP K 8  169 ? 195.528 153.204 155.658 1.00 94.70  ? 169 ASP K OD1   1 
ATOM   29065 O  OD2   . ASP K 8  169 ? 196.477 154.477 157.169 1.00 96.40  ? 169 ASP K OD2   1 
ATOM   29066 N  N     . LEU K 8  170 ? 199.067 149.451 155.489 1.00 92.87  ? 170 LEU K N     1 
ATOM   29067 C  CA    . LEU K 8  170 ? 200.305 148.724 155.252 1.00 89.83  ? 170 LEU K CA    1 
ATOM   29068 C  C     . LEU K 8  170 ? 200.434 148.409 153.762 1.00 92.05  ? 170 LEU K C     1 
ATOM   29069 O  O     . LEU K 8  170 ? 199.645 148.871 152.932 1.00 94.05  ? 170 LEU K O     1 
ATOM   29070 C  CB    . LEU K 8  170 ? 200.359 147.467 156.114 1.00 91.36  ? 170 LEU K CB    1 
ATOM   29071 C  CG    . LEU K 8  170 ? 200.784 147.671 157.568 1.00 86.96  ? 170 LEU K CG    1 
ATOM   29072 C  CD1   . LEU K 8  170 ? 200.977 146.334 158.253 1.00 90.34  ? 170 LEU K CD1   1 
ATOM   29073 C  CD2   . LEU K 8  170 ? 202.048 148.512 157.663 1.00 91.66  ? 170 LEU K CD2   1 
ATOM   29074 N  N     . SER K 8  171 ? 201.427 147.600 153.402 1.00 93.30  ? 171 SER K N     1 
ATOM   29075 C  CA    . SER K 8  171 ? 201.799 147.426 151.999 1.00 91.26  ? 171 SER K CA    1 
ATOM   29076 C  C     . SER K 8  171 ? 202.038 145.952 151.704 1.00 96.80  ? 171 SER K C     1 
ATOM   29077 O  O     . SER K 8  171 ? 203.167 145.470 151.840 1.00 105.59 ? 171 SER K O     1 
ATOM   29078 C  CB    . SER K 8  171 ? 203.035 148.253 151.671 1.00 87.95  ? 171 SER K CB    1 
ATOM   29079 O  OG    . SER K 8  171 ? 204.221 147.500 151.860 1.00 89.29  ? 171 SER K OG    1 
ATOM   29080 N  N     . GLY K 8  172 ? 200.983 145.246 151.287 1.00 90.28  ? 172 GLY K N     1 
ATOM   29081 C  CA    . GLY K 8  172 ? 201.128 143.930 150.690 1.00 92.90  ? 172 GLY K CA    1 
ATOM   29082 C  C     . GLY K 8  172 ? 201.754 142.874 151.575 1.00 100.00 ? 172 GLY K C     1 
ATOM   29083 O  O     . GLY K 8  172 ? 201.106 142.298 152.454 1.00 106.31 ? 172 GLY K O     1 
ATOM   29084 N  N     . GLY K 8  173 ? 203.032 142.595 151.302 1.00 97.64  ? 173 GLY K N     1 
ATOM   29085 C  CA    . GLY K 8  173 ? 203.800 141.656 152.098 1.00 100.92 ? 173 GLY K CA    1 
ATOM   29086 C  C     . GLY K 8  173 ? 203.885 142.006 153.569 1.00 98.98  ? 173 GLY K C     1 
ATOM   29087 O  O     . GLY K 8  173 ? 204.008 141.100 154.396 1.00 100.97 ? 173 GLY K O     1 
ATOM   29088 N  N     . GLU K 8  174 ? 203.817 143.295 153.914 1.00 92.93  ? 174 GLU K N     1 
ATOM   29089 C  CA    . GLU K 8  174 ? 203.743 143.690 155.319 1.00 93.70  ? 174 GLU K CA    1 
ATOM   29090 C  C     . GLU K 8  174 ? 202.466 143.164 155.966 1.00 100.25 ? 174 GLU K C     1 
ATOM   29091 O  O     . GLU K 8  174 ? 202.493 142.631 157.082 1.00 105.09 ? 174 GLU K O     1 
ATOM   29092 C  CB    . GLU K 8  174 ? 203.821 145.212 155.445 1.00 88.55  ? 174 GLU K CB    1 
ATOM   29093 C  CG    . GLU K 8  174 ? 205.157 145.801 155.034 1.00 93.88  ? 174 GLU K CG    1 
ATOM   29094 C  CD    . GLU K 8  174 ? 205.229 147.298 155.263 1.00 97.11  ? 174 GLU K CD    1 
ATOM   29095 O  OE1   . GLU K 8  174 ? 204.196 147.978 155.100 1.00 98.98  ? 174 GLU K OE1   1 
ATOM   29096 O  OE2   . GLU K 8  174 ? 206.322 147.798 155.605 1.00 96.60  ? 174 GLU K OE2   1 
ATOM   29097 N  N     . LYS K 8  175 ? 201.337 143.283 155.262 1.00 98.66  ? 175 LYS K N     1 
ATOM   29098 C  CA    . LYS K 8  175 ? 200.097 142.673 155.727 1.00 94.09  ? 175 LYS K CA    1 
ATOM   29099 C  C     . LYS K 8  175 ? 200.207 141.156 155.762 1.00 98.02  ? 175 LYS K C     1 
ATOM   29100 O  O     . LYS K 8  175 ? 199.608 140.513 156.633 1.00 102.41 ? 175 LYS K O     1 
ATOM   29101 C  CB    . LYS K 8  175 ? 198.934 143.089 154.830 1.00 90.48  ? 175 LYS K CB    1 
ATOM   29102 C  CG    . LYS K 8  175 ? 198.318 144.431 155.167 1.00 90.65  ? 175 LYS K CG    1 
ATOM   29103 C  CD    . LYS K 8  175 ? 197.181 144.747 154.210 1.00 93.92  ? 175 LYS K CD    1 
ATOM   29104 C  CE    . LYS K 8  175 ? 197.131 146.224 153.873 1.00 92.97  ? 175 LYS K CE    1 
ATOM   29105 N  NZ    . LYS K 8  175 ? 195.738 146.681 153.621 1.00 90.50  ? 175 LYS K NZ    1 
ATOM   29106 N  N     . GLN K 8  176 ? 200.967 140.573 154.828 1.00 98.55  ? 176 GLN K N     1 
ATOM   29107 C  CA    . GLN K 8  176 ? 201.170 139.127 154.823 1.00 100.38 ? 176 GLN K CA    1 
ATOM   29108 C  C     . GLN K 8  176 ? 201.889 138.664 156.087 1.00 101.18 ? 176 GLN K C     1 
ATOM   29109 O  O     . GLN K 8  176 ? 201.470 137.688 156.723 1.00 100.26 ? 176 GLN K O     1 
ATOM   29110 C  CB    . GLN K 8  176 ? 201.951 138.718 153.574 1.00 101.43 ? 176 GLN K CB    1 
ATOM   29111 C  CG    . GLN K 8  176 ? 202.539 137.319 153.623 1.00 106.59 ? 176 GLN K CG    1 
ATOM   29112 C  CD    . GLN K 8  176 ? 201.507 136.242 153.357 1.00 109.27 ? 176 GLN K CD    1 
ATOM   29113 O  OE1   . GLN K 8  176 ? 201.450 135.231 154.056 1.00 112.27 ? 176 GLN K OE1   1 
ATOM   29114 N  NE2   . GLN K 8  176 ? 200.686 136.451 152.332 1.00 103.25 ? 176 GLN K NE2   1 
ATOM   29115 N  N     . ARG K 8  177 ? 202.921 139.399 156.467 1.00 100.44 ? 177 ARG K N     1 
ATOM   29116 C  CA    . ARG K 8  177 ? 203.720 139.089 157.672 1.00 101.81 ? 177 ARG K CA    1 
ATOM   29117 C  C     . ARG K 8  177 ? 202.898 139.362 158.924 1.00 101.32 ? 177 ARG K C     1 
ATOM   29118 O  O     . ARG K 8  177 ? 203.125 138.679 159.917 1.00 106.87 ? 177 ARG K O     1 
ATOM   29119 C  CB    . ARG K 8  177 ? 204.951 139.986 157.641 1.00 100.84 ? 177 ARG K CB    1 
ATOM   29120 C  CG    . ARG K 8  177 ? 206.122 139.398 156.870 1.00 94.77  ? 177 ARG K CG    1 
ATOM   29121 C  CD    . ARG K 8  177 ? 206.714 140.369 155.876 1.00 96.64  ? 177 ARG K CD    1 
ATOM   29122 N  NE    . ARG K 8  177 ? 207.118 141.591 156.539 1.00 101.97 ? 177 ARG K NE    1 
ATOM   29123 C  CZ    . ARG K 8  177 ? 207.801 142.564 155.954 1.00 105.47 ? 177 ARG K CZ    1 
ATOM   29124 N  NH1   . ARG K 8  177 ? 208.931 142.993 156.483 1.00 109.60 ? 177 ARG K NH1   1 
ATOM   29125 N  NH2   . ARG K 8  177 ? 207.353 143.105 154.837 1.00 103.97 ? 177 ARG K NH2   1 
ATOM   29126 N  N     . VAL K 8  178 ? 202.034 140.367 158.895 1.00 95.93  ? 178 VAL K N     1 
ATOM   29127 C  CA    . VAL K 8  178 ? 201.137 140.647 160.017 1.00 96.91  ? 178 VAL K CA    1 
ATOM   29128 C  C     . VAL K 8  178 ? 200.162 139.491 160.220 1.00 97.41  ? 178 VAL K C     1 
ATOM   29129 O  O     . VAL K 8  178 ? 199.961 139.015 161.347 1.00 98.78  ? 178 VAL K O     1 
ATOM   29130 C  CB    . VAL K 8  178 ? 200.398 141.982 159.797 1.00 97.92  ? 178 VAL K CB    1 
ATOM   29131 C  CG1   . VAL K 8  178 ? 199.117 142.044 160.621 1.00 94.04  ? 178 VAL K CG1   1 
ATOM   29132 C  CG2   . VAL K 8  178 ? 201.290 143.145 160.150 1.00 100.61 ? 178 VAL K CG2   1 
ATOM   29133 N  N     . VAL K 8  179 ? 199.573 139.004 159.124 1.00 98.06  ? 179 VAL K N     1 
ATOM   29134 C  CA    . VAL K 8  179 ? 198.660 137.866 159.188 1.00 97.60  ? 179 VAL K CA    1 
ATOM   29135 C  C     . VAL K 8  179 ? 199.396 136.624 159.675 1.00 100.16 ? 179 VAL K C     1 
ATOM   29136 O  O     . VAL K 8  179 ? 198.878 135.863 160.502 1.00 102.11 ? 179 VAL K O     1 
ATOM   29137 C  CB    . VAL K 8  179 ? 198.004 137.650 157.809 1.00 98.36  ? 179 VAL K CB    1 
ATOM   29138 C  CG1   . VAL K 8  179 ? 197.502 136.222 157.640 1.00 98.33  ? 179 VAL K CG1   1 
ATOM   29139 C  CG2   . VAL K 8  179 ? 196.878 138.646 157.611 1.00 91.09  ? 179 VAL K CG2   1 
ATOM   29140 N  N     . LEU K 8  180 ? 200.635 136.432 159.207 1.00 100.74 ? 180 LEU K N     1 
ATOM   29141 C  CA    . LEU K 8  180 ? 201.469 135.333 159.678 1.00 103.01 ? 180 LEU K CA    1 
ATOM   29142 C  C     . LEU K 8  180 ? 201.678 135.389 161.186 1.00 103.43 ? 180 LEU K C     1 
ATOM   29143 O  O     . LEU K 8  180 ? 201.316 134.442 161.898 1.00 104.60 ? 180 LEU K O     1 
ATOM   29144 C  CB    . LEU K 8  180 ? 202.816 135.367 158.948 1.00 103.01 ? 180 LEU K CB    1 
ATOM   29145 C  CG    . LEU K 8  180 ? 204.046 134.707 159.588 1.00 107.04 ? 180 LEU K CG    1 
ATOM   29146 C  CD1   . LEU K 8  180 ? 204.085 133.222 159.309 1.00 104.91 ? 180 LEU K CD1   1 
ATOM   29147 C  CD2   . LEU K 8  180 ? 205.337 135.374 159.119 1.00 105.56 ? 180 LEU K CD2   1 
ATOM   29148 N  N     . ALA K 8  181 ? 202.162 136.530 161.693 1.00 102.21 ? 181 ALA K N     1 
ATOM   29149 C  CA    . ALA K 8  181 ? 202.450 136.685 163.118 1.00 106.20 ? 181 ALA K CA    1 
ATOM   29150 C  C     . ALA K 8  181 ? 201.191 136.542 163.959 1.00 107.52 ? 181 ALA K C     1 
ATOM   29151 O  O     . ALA K 8  181 ? 201.255 136.120 165.119 1.00 113.39 ? 181 ALA K O     1 
ATOM   29152 C  CB    . ALA K 8  181 ? 203.109 138.037 163.374 1.00 108.75 ? 181 ALA K CB    1 
ATOM   29153 N  N     . ARG K 8  182 ? 200.040 136.896 163.393 1.00 105.26 ? 182 ARG K N     1 
ATOM   29154 C  CA    . ARG K 8  182 ? 198.780 136.548 164.033 1.00 105.92 ? 182 ARG K CA    1 
ATOM   29155 C  C     . ARG K 8  182 ? 198.555 135.041 164.022 1.00 107.74 ? 182 ARG K C     1 
ATOM   29156 O  O     . ARG K 8  182 ? 197.940 134.495 164.944 1.00 107.47 ? 182 ARG K O     1 
ATOM   29157 C  CB    . ARG K 8  182 ? 197.626 137.268 163.340 1.00 99.61  ? 182 ARG K CB    1 
ATOM   29158 C  CG    . ARG K 8  182 ? 197.500 138.732 163.718 1.00 98.33  ? 182 ARG K CG    1 
ATOM   29159 C  CD    . ARG K 8  182 ? 196.279 139.369 163.084 1.00 95.66  ? 182 ARG K CD    1 
ATOM   29160 N  NE    . ARG K 8  182 ? 195.153 138.446 163.008 1.00 94.64  ? 182 ARG K NE    1 
ATOM   29161 C  CZ    . ARG K 8  182 ? 194.124 138.455 163.843 1.00 86.09  ? 182 ARG K CZ    1 
ATOM   29162 N  NH1   . ARG K 8  182 ? 194.044 139.329 164.832 1.00 92.25  ? 182 ARG K NH1   1 
ATOM   29163 N  NH2   . ARG K 8  182 ? 193.147 137.570 163.674 1.00 72.09  ? 182 ARG K NH2   1 
ATOM   29164 N  N     . GLN K 8  183 ? 199.035 134.351 162.979 1.00 107.53 ? 183 GLN K N     1 
ATOM   29165 C  CA    . GLN K 8  183 ? 198.721 132.934 162.832 1.00 105.60 ? 183 GLN K CA    1 
ATOM   29166 C  C     . GLN K 8  183 ? 199.602 131.993 163.654 1.00 111.44 ? 183 GLN K C     1 
ATOM   29167 O  O     . GLN K 8  183 ? 199.121 130.913 164.009 1.00 117.44 ? 183 GLN K O     1 
ATOM   29168 C  CB    . GLN K 8  183 ? 198.772 132.506 161.362 1.00 104.79 ? 183 GLN K CB    1 
ATOM   29169 C  CG    . GLN K 8  183 ? 197.560 132.962 160.561 1.00 104.71 ? 183 GLN K CG    1 
ATOM   29170 C  CD    . GLN K 8  183 ? 196.241 132.556 161.196 1.00 104.96 ? 183 GLN K CD    1 
ATOM   29171 O  OE1   . GLN K 8  183 ? 196.080 131.435 161.674 1.00 106.53 ? 183 GLN K OE1   1 
ATOM   29172 N  NE2   . GLN K 8  183 ? 195.295 133.486 161.227 1.00 98.09  ? 183 GLN K NE2   1 
ATOM   29173 N  N     . ILE K 8  184 ? 200.871 132.323 163.948 1.00 112.26 ? 184 ILE K N     1 
ATOM   29174 C  CA    . ILE K 8  184 ? 201.582 131.464 164.903 1.00 115.58 ? 184 ILE K CA    1 
ATOM   29175 C  C     . ILE K 8  184 ? 200.974 131.612 166.294 1.00 114.49 ? 184 ILE K C     1 
ATOM   29176 O  O     . ILE K 8  184 ? 200.817 130.627 167.026 1.00 112.50 ? 184 ILE K O     1 
ATOM   29177 C  CB    . ILE K 8  184 ? 203.122 131.663 164.975 1.00 116.57 ? 184 ILE K CB    1 
ATOM   29178 C  CG1   . ILE K 8  184 ? 203.862 131.786 163.642 1.00 112.13 ? 184 ILE K CG1   1 
ATOM   29179 C  CG2   . ILE K 8  184 ? 203.771 130.510 165.745 1.00 121.01 ? 184 ILE K CG2   1 
ATOM   29180 C  CD1   . ILE K 8  184 ? 203.849 133.107 163.000 1.00 106.89 ? 184 ILE K CD1   1 
ATOM   29181 N  N     . ALA K 8  185 ? 200.583 132.828 166.666 1.00 114.59 ? 185 ALA K N     1 
ATOM   29182 C  CA    . ALA K 8  185 ? 200.250 133.156 168.054 1.00 119.56 ? 185 ALA K CA    1 
ATOM   29183 C  C     . ALA K 8  185 ? 198.844 132.671 168.419 1.00 117.68 ? 185 ALA K C     1 
ATOM   29184 O  O     . ALA K 8  185 ? 197.958 133.442 168.792 1.00 117.87 ? 185 ALA K O     1 
ATOM   29185 C  CB    . ALA K 8  185 ? 200.386 134.655 168.280 1.00 119.98 ? 185 ALA K CB    1 
ATOM   29186 N  N     . LYS K 8  186 ? 198.644 131.357 168.300 1.00 116.65 ? 186 LYS K N     1 
ATOM   29187 C  CA    . LYS K 8  186 ? 197.459 130.718 168.845 1.00 118.55 ? 186 LYS K CA    1 
ATOM   29188 C  C     . LYS K 8  186 ? 197.718 129.328 169.412 1.00 123.44 ? 186 LYS K C     1 
ATOM   29189 O  O     . LYS K 8  186 ? 196.768 128.703 169.897 1.00 124.52 ? 186 LYS K O     1 
ATOM   29190 C  CB    . LYS K 8  186 ? 196.357 130.627 167.779 1.00 114.91 ? 186 LYS K CB    1 
ATOM   29191 C  CG    . LYS K 8  186 ? 196.873 130.374 166.379 1.00 112.53 ? 186 LYS K CG    1 
ATOM   29192 C  CD    . LYS K 8  186 ? 195.801 130.629 165.333 1.00 107.66 ? 186 LYS K CD    1 
ATOM   29193 C  CE    . LYS K 8  186 ? 195.144 131.986 165.515 1.00 108.35 ? 186 LYS K CE    1 
ATOM   29194 N  NZ    . LYS K 8  186 ? 196.114 133.107 165.408 1.00 109.68 ? 186 LYS K NZ    1 
ATOM   29195 N  N     . ASN K 8  187 ? 198.965 128.856 169.403 1.00 121.66 ? 187 ASN K N     1 
ATOM   29196 C  CA    . ASN K 8  187 ? 199.326 127.479 169.727 1.00 122.77 ? 187 ASN K CA    1 
ATOM   29197 C  C     . ASN K 8  187 ? 198.458 126.439 169.010 1.00 120.10 ? 187 ASN K C     1 
ATOM   29198 O  O     . ASN K 8  187 ? 197.636 125.769 169.642 1.00 121.00 ? 187 ASN K O     1 
ATOM   29199 C  CB    . ASN K 8  187 ? 199.295 127.257 171.234 1.00 124.02 ? 187 ASN K CB    1 
ATOM   29200 C  CG    . ASN K 8  187 ? 200.220 126.141 171.679 1.00 127.50 ? 187 ASN K CG    1 
ATOM   29201 O  OD1   . ASN K 8  187 ? 201.376 126.073 171.262 1.00 130.07 ? 187 ASN K OD1   1 
ATOM   29202 N  ND2   . ASN K 8  187 ? 199.714 125.259 172.533 1.00 122.82 ? 187 ASN K ND2   1 
ATOM   29203 N  N     . PRO K 8  188 ? 198.609 126.287 167.696 1.00 117.71 ? 188 PRO K N     1 
ATOM   29204 C  CA    . PRO K 8  188 ? 197.757 125.348 166.961 1.00 113.66 ? 188 PRO K CA    1 
ATOM   29205 C  C     . PRO K 8  188 ? 198.197 123.907 167.158 1.00 115.47 ? 188 PRO K C     1 
ATOM   29206 O  O     . PRO K 8  188 ? 199.271 123.616 167.686 1.00 119.23 ? 188 PRO K O     1 
ATOM   29207 C  CB    . PRO K 8  188 ? 197.942 125.772 165.498 1.00 112.10 ? 188 PRO K CB    1 
ATOM   29208 C  CG    . PRO K 8  188 ? 198.601 127.124 165.556 1.00 113.13 ? 188 PRO K CG    1 
ATOM   29209 C  CD    . PRO K 8  188 ? 199.455 127.059 166.773 1.00 116.06 ? 188 PRO K CD    1 
ATOM   29210 N  N     . VAL K 8  189 ? 197.296 123.010 166.765 1.00 108.48 ? 189 VAL K N     1 
ATOM   29211 C  CA    . VAL K 8  189 ? 197.658 121.572 166.714 1.00 106.51 ? 189 VAL K CA    1 
ATOM   29212 C  C     . VAL K 8  189 ? 198.213 121.360 165.303 1.00 110.90 ? 189 VAL K C     1 
ATOM   29213 O  O     . VAL K 8  189 ? 199.007 120.452 165.144 1.00 115.45 ? 189 VAL K O     1 
ATOM   29214 C  CB    . VAL K 8  189 ? 196.458 120.663 167.017 1.00 102.97 ? 189 VAL K CB    1 
ATOM   29215 C  CG1   . VAL K 8  189 ? 195.871 120.945 168.387 1.00 111.41 ? 189 VAL K CG1   1 
ATOM   29216 C  CG2   . VAL K 8  189 ? 195.390 120.719 165.942 1.00 101.64 ? 189 VAL K CG2   1 
ATOM   29217 N  N     . ILE K 8  190 ? 197.812 122.200 164.341 1.00 104.42 ? 190 ILE K N     1 
ATOM   29218 C  CA    . ILE K 8  190 ? 198.268 122.107 162.929 1.00 105.06 ? 190 ILE K CA    1 
ATOM   29219 C  C     . ILE K 8  190 ? 198.248 123.496 162.349 1.00 97.64  ? 190 ILE K C     1 
ATOM   29220 O  O     . ILE K 8  190 ? 197.373 124.248 162.693 1.00 93.31  ? 190 ILE K O     1 
ATOM   29221 C  CB    . ILE K 8  190 ? 197.451 121.153 162.037 1.00 103.94 ? 190 ILE K CB    1 
ATOM   29222 C  CG1   . ILE K 8  190 ? 198.184 120.817 160.738 1.00 102.91 ? 190 ILE K CG1   1 
ATOM   29223 C  CG2   . ILE K 8  190 ? 196.065 121.696 161.765 1.00 97.65  ? 190 ILE K CG2   1 
ATOM   29224 C  CD1   . ILE K 8  190 ? 197.621 119.623 160.025 1.00 101.60 ? 190 ILE K CD1   1 
ATOM   29225 N  N     . PHE K 8  191 ? 199.250 123.795 161.550 1.00 100.77 ? 191 PHE K N     1 
ATOM   29226 C  CA    . PHE K 8  191 ? 199.331 125.072 160.843 1.00 91.75  ? 191 PHE K CA    1 
ATOM   29227 C  C     . PHE K 8  191 ? 199.227 124.731 159.368 1.00 95.30  ? 191 PHE K C     1 
ATOM   29228 O  O     . PHE K 8  191 ? 200.161 124.180 158.832 1.00 103.61 ? 191 PHE K O     1 
ATOM   29229 C  CB    . PHE K 8  191 ? 200.644 125.740 161.210 1.00 98.35  ? 191 PHE K CB    1 
ATOM   29230 C  CG    . PHE K 8  191 ? 200.824 127.164 160.766 1.00 97.35  ? 191 PHE K CG    1 
ATOM   29231 C  CD1   . PHE K 8  191 ? 201.129 127.465 159.452 1.00 97.38  ? 191 PHE K CD1   1 
ATOM   29232 C  CD2   . PHE K 8  191 ? 200.738 128.200 161.678 1.00 96.49  ? 191 PHE K CD2   1 
ATOM   29233 C  CE1   . PHE K 8  191 ? 201.306 128.776 159.051 1.00 94.89  ? 191 PHE K CE1   1 
ATOM   29234 C  CE2   . PHE K 8  191 ? 200.926 129.511 161.277 1.00 101.19 ? 191 PHE K CE2   1 
ATOM   29235 C  CZ    . PHE K 8  191 ? 201.206 129.796 159.963 1.00 102.81 ? 191 PHE K CZ    1 
ATOM   29236 N  N     . LEU K 8  192 ? 198.076 124.963 158.764 1.00 90.04  ? 192 LEU K N     1 
ATOM   29237 C  CA    . LEU K 8  192 ? 197.926 124.803 157.299 1.00 88.40  ? 192 LEU K CA    1 
ATOM   29238 C  C     . LEU K 8  192 ? 198.346 126.131 156.641 1.00 88.94  ? 192 LEU K C     1 
ATOM   29239 O  O     . LEU K 8  192 ? 197.704 127.120 156.866 1.00 90.99  ? 192 LEU K O     1 
ATOM   29240 C  CB    . LEU K 8  192 ? 196.486 124.391 156.969 1.00 83.20  ? 192 LEU K CB    1 
ATOM   29241 C  CG    . LEU K 8  192 ? 195.829 123.407 157.921 1.00 79.88  ? 192 LEU K CG    1 
ATOM   29242 C  CD1   . LEU K 8  192 ? 194.330 123.625 157.926 1.00 81.40  ? 192 LEU K CD1   1 
ATOM   29243 C  CD2   . LEU K 8  192 ? 196.158 121.986 157.514 1.00 84.13  ? 192 LEU K CD2   1 
ATOM   29244 N  N     . ALA K 8  193 ? 199.420 126.141 155.878 1.00 91.32  ? 193 ALA K N     1 
ATOM   29245 C  CA    . ALA K 8  193 ? 199.901 127.382 155.243 1.00 91.36  ? 193 ALA K CA    1 
ATOM   29246 C  C     . ALA K 8  193 ? 199.737 127.368 153.721 1.00 96.33  ? 193 ALA K C     1 
ATOM   29247 O  O     . ALA K 8  193 ? 200.454 126.629 153.062 1.00 102.06 ? 193 ALA K O     1 
ATOM   29248 C  CB    . ALA K 8  193 ? 201.335 127.611 155.600 1.00 96.32  ? 193 ALA K CB    1 
ATOM   29249 N  N     . ASP K 8  194 ? 198.824 128.185 153.195 1.00 94.66  ? 194 ASP K N     1 
ATOM   29250 C  CA    . ASP K 8  194 ? 198.642 128.318 151.732 1.00 94.72  ? 194 ASP K CA    1 
ATOM   29251 C  C     . ASP K 8  194 ? 199.451 129.499 151.262 1.00 95.12  ? 194 ASP K C     1 
ATOM   29252 O  O     . ASP K 8  194 ? 199.017 130.603 151.501 1.00 95.26  ? 194 ASP K O     1 
ATOM   29253 C  CB    . ASP K 8  194 ? 197.204 128.498 151.274 1.00 88.20  ? 194 ASP K CB    1 
ATOM   29254 C  CG    . ASP K 8  194 ? 196.904 127.869 149.933 1.00 90.34  ? 194 ASP K CG    1 
ATOM   29255 O  OD1   . ASP K 8  194 ? 197.839 127.668 149.146 1.00 94.40  ? 194 ASP K OD1   1 
ATOM   29256 O  OD2   . ASP K 8  194 ? 195.731 127.594 149.693 1.00 87.32  ? 194 ASP K OD2   1 
ATOM   29257 N  N     . GLU K 8  195 ? 200.505 129.183 150.506 1.00 96.46  ? 195 GLU K N     1 
ATOM   29258 C  CA    . GLU K 8  195 ? 201.450 130.183 149.953 1.00 98.71  ? 195 GLU K CA    1 
ATOM   29259 C  C     . GLU K 8  195 ? 201.820 131.112 151.089 1.00 102.96 ? 195 GLU K C     1 
ATOM   29260 O  O     . GLU K 8  195 ? 201.453 132.283 151.061 1.00 108.81 ? 195 GLU K O     1 
ATOM   29261 C  CB    . GLU K 8  195 ? 200.890 130.782 148.669 1.00 97.56  ? 195 GLU K CB    1 
ATOM   29262 C  CG    . GLU K 8  195 ? 200.451 129.732 147.680 1.00 108.88 ? 195 GLU K CG    1 
ATOM   29263 C  CD    . GLU K 8  195 ? 201.582 129.227 146.808 1.00 115.23 ? 195 GLU K CD    1 
ATOM   29264 O  OE1   . GLU K 8  195 ? 202.664 129.832 146.842 1.00 119.73 ? 195 GLU K OE1   1 
ATOM   29265 O  OE2   . GLU K 8  195 ? 201.370 128.240 146.093 1.00 111.11 ? 195 GLU K OE2   1 
ATOM   29266 N  N     . PRO K 8  196 ? 202.556 130.603 152.083 1.00 99.94  ? 196 PRO K N     1 
ATOM   29267 C  CA    . PRO K 8  196 ? 202.892 131.385 153.267 1.00 102.28 ? 196 PRO K CA    1 
ATOM   29268 C  C     . PRO K 8  196 ? 203.770 132.615 153.014 1.00 105.04 ? 196 PRO K C     1 
ATOM   29269 O  O     . PRO K 8  196 ? 203.676 133.550 153.740 1.00 107.16 ? 196 PRO K O     1 
ATOM   29270 C  CB    . PRO K 8  196 ? 203.737 130.349 154.002 1.00 100.45 ? 196 PRO K CB    1 
ATOM   29271 C  CG    . PRO K 8  196 ? 204.377 129.602 152.895 1.00 98.04  ? 196 PRO K CG    1 
ATOM   29272 C  CD    . PRO K 8  196 ? 203.164 129.277 152.066 1.00 96.79  ? 196 PRO K CD    1 
ATOM   29273 N  N     . THR K 8  197 ? 204.599 132.579 151.990 1.00 106.49 ? 197 THR K N     1 
ATOM   29274 C  CA    . THR K 8  197 ? 205.544 133.688 151.775 1.00 111.25 ? 197 THR K CA    1 
ATOM   29275 C  C     . THR K 8  197 ? 204.866 134.712 150.883 1.00 116.77 ? 197 THR K C     1 
ATOM   29276 O  O     . THR K 8  197 ? 205.038 135.893 151.129 1.00 115.14 ? 197 THR K O     1 
ATOM   29277 C  CB    . THR K 8  197 ? 206.866 133.163 151.220 1.00 114.17 ? 197 THR K CB    1 
ATOM   29278 O  OG1   . THR K 8  197 ? 207.896 133.815 151.960 1.00 116.65 ? 197 THR K OG1   1 
ATOM   29279 C  CG2   . THR K 8  197 ? 207.043 133.394 149.736 1.00 114.45 ? 197 THR K CG2   1 
ATOM   29280 N  N     . GLY K 8  198 ? 204.083 134.275 149.913 1.00 117.46 ? 198 GLY K N     1 
ATOM   29281 C  CA    . GLY K 8  198 ? 203.350 135.248 149.100 1.00 117.40 ? 198 GLY K CA    1 
ATOM   29282 C  C     . GLY K 8  198 ? 204.175 135.662 147.920 1.00 122.94 ? 198 GLY K C     1 
ATOM   29283 O  O     . GLY K 8  198 ? 204.991 134.861 147.475 1.00 127.36 ? 198 GLY K O     1 
ATOM   29284 N  N     . THR K 8  199 ? 203.906 136.838 147.377 1.00 117.98 ? 199 THR K N     1 
ATOM   29285 C  CA    . THR K 8  199 ? 204.763 137.360 146.291 1.00 120.35 ? 199 THR K CA    1 
ATOM   29286 C  C     . THR K 8  199 ? 205.843 138.111 147.038 1.00 120.36 ? 199 THR K C     1 
ATOM   29287 O  O     . THR K 8  199 ? 205.973 139.313 146.819 1.00 125.17 ? 199 THR K O     1 
ATOM   29288 C  CB    . THR K 8  199 ? 203.933 138.184 145.291 1.00 118.43 ? 199 THR K CB    1 
ATOM   29289 O  OG1   . THR K 8  199 ? 204.161 139.578 145.482 1.00 113.56 ? 199 THR K OG1   1 
ATOM   29290 C  CG2   . THR K 8  199 ? 202.448 137.913 145.398 1.00 116.41 ? 199 THR K CG2   1 
ATOM   29291 N  N     . LEU K 8  200 ? 206.550 137.427 147.926 1.00 116.74 ? 200 LEU K N     1 
ATOM   29292 C  CA    . LEU K 8  200 ? 207.529 138.121 148.793 1.00 116.60 ? 200 LEU K CA    1 
ATOM   29293 C  C     . LEU K 8  200 ? 208.918 138.030 148.163 1.00 118.86 ? 200 LEU K C     1 
ATOM   29294 O  O     . LEU K 8  200 ? 209.183 137.024 147.505 1.00 120.65 ? 200 LEU K O     1 
ATOM   29295 C  CB    . LEU K 8  200 ? 207.456 137.488 150.187 1.00 114.44 ? 200 LEU K CB    1 
ATOM   29296 C  CG    . LEU K 8  200 ? 206.738 138.309 151.254 1.00 110.68 ? 200 LEU K CG    1 
ATOM   29297 C  CD1   . LEU K 8  200 ? 206.935 137.699 152.631 1.00 103.94 ? 200 LEU K CD1   1 
ATOM   29298 C  CD2   . LEU K 8  200 ? 207.202 139.755 151.244 1.00 111.12 ? 200 LEU K CD2   1 
ATOM   29299 N  N     . ASP K 8  201 ? 209.740 139.045 148.333 1.00 120.14 ? 201 ASP K N     1 
ATOM   29300 C  CA    . ASP K 8  201 ? 211.085 139.071 147.722 1.00 120.82 ? 201 ASP K CA    1 
ATOM   29301 C  C     . ASP K 8  201 ? 211.981 138.094 148.467 1.00 123.39 ? 201 ASP K C     1 
ATOM   29302 O  O     . ASP K 8  201 ? 211.754 137.905 149.653 1.00 123.32 ? 201 ASP K O     1 
ATOM   29303 C  CB    . ASP K 8  201 ? 211.661 140.474 147.828 1.00 117.12 ? 201 ASP K CB    1 
ATOM   29304 C  CG    . ASP K 8  201 ? 211.796 140.946 149.264 1.00 121.13 ? 201 ASP K CG    1 
ATOM   29305 O  OD1   . ASP K 8  201 ? 210.790 141.391 149.826 1.00 120.17 ? 201 ASP K OD1   1 
ATOM   29306 O  OD2   . ASP K 8  201 ? 212.903 140.841 149.813 1.00 124.88 ? 201 ASP K OD2   1 
ATOM   29307 N  N     . PRO K 8  202 ? 212.994 137.481 147.827 1.00 124.93 ? 202 PRO K N     1 
ATOM   29308 C  CA    . PRO K 8  202 ? 213.941 136.581 148.497 1.00 123.98 ? 202 PRO K CA    1 
ATOM   29309 C  C     . PRO K 8  202 ? 214.259 136.815 149.978 1.00 123.89 ? 202 PRO K C     1 
ATOM   29310 O  O     . PRO K 8  202 ? 213.983 135.966 150.768 1.00 123.19 ? 202 PRO K O     1 
ATOM   29311 C  CB    . PRO K 8  202 ? 215.183 136.960 147.680 1.00 123.22 ? 202 PRO K CB    1 
ATOM   29312 C  CG    . PRO K 8  202 ? 214.678 137.049 146.268 1.00 122.85 ? 202 PRO K CG    1 
ATOM   29313 C  CD    . PRO K 8  202 ? 213.276 137.598 146.398 1.00 122.28 ? 202 PRO K CD    1 
ATOM   29314 N  N     . LYS K 8  203 ? 214.764 137.982 150.319 1.00 123.25 ? 203 LYS K N     1 
ATOM   29315 C  CA    . LYS K 8  203 ? 215.207 138.307 151.695 1.00 124.25 ? 203 LYS K CA    1 
ATOM   29316 C  C     . LYS K 8  203 ? 214.073 138.202 152.715 1.00 124.91 ? 203 LYS K C     1 
ATOM   29317 O  O     . LYS K 8  203 ? 214.219 137.475 153.764 1.00 128.48 ? 203 LYS K O     1 
ATOM   29318 C  CB    . LYS K 8  203 ? 215.782 139.718 151.606 1.00 118.30 ? 203 LYS K CB    1 
ATOM   29319 C  CG    . LYS K 8  203 ? 217.196 139.800 151.043 1.00 122.70 ? 203 LYS K CG    1 
ATOM   29320 C  CD    . LYS K 8  203 ? 217.264 139.698 149.535 1.00 127.96 ? 203 LYS K CD    1 
ATOM   29321 C  CE    . LYS K 8  203 ? 216.462 140.770 148.827 1.00 130.72 ? 203 LYS K CE    1 
ATOM   29322 N  NZ    . LYS K 8  203 ? 215.929 140.295 147.528 1.00 125.35 ? 203 LYS K NZ    1 
ATOM   29323 N  N     . THR K 8  204 ? 212.967 138.871 152.430 1.00 120.84 ? 204 THR K N     1 
ATOM   29324 C  CA    . THR K 8  204 ? 211.824 138.847 153.369 1.00 119.39 ? 204 THR K CA    1 
ATOM   29325 C  C     . THR K 8  204 ? 211.243 137.444 153.413 1.00 118.85 ? 204 THR K C     1 
ATOM   29326 O  O     . THR K 8  204 ? 210.816 137.016 154.485 1.00 119.94 ? 204 THR K O     1 
ATOM   29327 C  CB    . THR K 8  204 ? 210.789 139.895 152.985 1.00 117.68 ? 204 THR K CB    1 
ATOM   29328 O  OG1   . THR K 8  204 ? 211.463 141.144 152.835 1.00 112.68 ? 204 THR K OG1   1 
ATOM   29329 C  CG2   . THR K 8  204 ? 209.693 140.023 154.017 1.00 112.90 ? 204 THR K CG2   1 
ATOM   29330 N  N     . ALA K 8  205 ? 211.273 136.743 152.295 1.00 120.44 ? 205 ALA K N     1 
ATOM   29331 C  CA    . ALA K 8  205 ? 210.762 135.367 152.281 1.00 123.22 ? 205 ALA K CA    1 
ATOM   29332 C  C     . ALA K 8  205 ? 211.613 134.553 153.247 1.00 128.74 ? 205 ALA K C     1 
ATOM   29333 O  O     . ALA K 8  205 ? 211.039 133.853 154.044 1.00 130.17 ? 205 ALA K O     1 
ATOM   29334 C  CB    . ALA K 8  205 ? 210.824 134.848 150.893 1.00 121.45 ? 205 ALA K CB    1 
ATOM   29335 N  N     . LYS K 8  206 ? 212.933 134.643 153.151 1.00 130.36 ? 206 LYS K N     1 
ATOM   29336 C  CA    . LYS K 8  206 ? 213.846 133.974 154.107 1.00 128.95 ? 206 LYS K CA    1 
ATOM   29337 C  C     . LYS K 8  206 ? 213.457 134.303 155.553 1.00 127.08 ? 206 LYS K C     1 
ATOM   29338 O  O     . LYS K 8  206 ? 213.379 133.380 156.370 1.00 129.89 ? 206 LYS K O     1 
ATOM   29339 C  CB    . LYS K 8  206 ? 215.262 134.517 153.898 1.00 127.56 ? 206 LYS K CB    1 
ATOM   29340 C  CG    . LYS K 8  206 ? 215.978 134.057 152.636 1.00 127.49 ? 206 LYS K CG    1 
ATOM   29341 C  CD    . LYS K 8  206 ? 217.196 133.210 152.927 1.00 129.02 ? 206 LYS K CD    1 
ATOM   29342 C  CE    . LYS K 8  206 ? 217.073 131.792 152.411 1.00 128.15 ? 206 LYS K CE    1 
ATOM   29343 N  NZ    . LYS K 8  206 ? 216.417 131.735 151.083 1.00 130.67 ? 206 LYS K NZ    1 
ATOM   29344 N  N     . PHE K 8  207 ? 213.235 135.557 155.923 1.00 122.11 ? 207 PHE K N     1 
ATOM   29345 C  CA    . PHE K 8  207 ? 212.795 135.824 157.316 1.00 125.49 ? 207 PHE K CA    1 
ATOM   29346 C  C     . PHE K 8  207 ? 211.506 135.088 157.647 1.00 127.58 ? 207 PHE K C     1 
ATOM   29347 O  O     . PHE K 8  207 ? 211.425 134.400 158.651 1.00 129.38 ? 207 PHE K O     1 
ATOM   29348 C  CB    . PHE K 8  207 ? 212.425 137.286 157.546 1.00 124.32 ? 207 PHE K CB    1 
ATOM   29349 C  CG    . PHE K 8  207 ? 213.469 138.312 157.191 1.00 131.16 ? 207 PHE K CG    1 
ATOM   29350 C  CD1   . PHE K 8  207 ? 214.808 137.978 157.127 1.00 127.15 ? 207 PHE K CD1   1 
ATOM   29351 C  CD2   . PHE K 8  207 ? 213.099 139.619 156.927 1.00 133.43 ? 207 PHE K CD2   1 
ATOM   29352 C  CE1   . PHE K 8  207 ? 215.757 138.931 156.793 1.00 129.07 ? 207 PHE K CE1   1 
ATOM   29353 C  CE2   . PHE K 8  207 ? 214.049 140.575 156.599 1.00 130.82 ? 207 PHE K CE2   1 
ATOM   29354 C  CZ    . PHE K 8  207 ? 215.376 140.226 156.534 1.00 130.49 ? 207 PHE K CZ    1 
ATOM   29355 N  N     . VAL K 8  208 ? 210.490 135.268 156.833 1.00 126.06 ? 208 VAL K N     1 
ATOM   29356 C  CA    . VAL K 8  208 ? 209.237 134.494 157.074 1.00 123.29 ? 208 VAL K CA    1 
ATOM   29357 C  C     . VAL K 8  208 ? 209.562 133.026 157.315 1.00 125.29 ? 208 VAL K C     1 
ATOM   29358 O  O     . VAL K 8  208 ? 209.056 132.472 158.269 1.00 125.27 ? 208 VAL K O     1 
ATOM   29359 C  CB    . VAL K 8  208 ? 208.288 134.652 155.873 1.00 124.79 ? 208 VAL K CB    1 
ATOM   29360 C  CG1   . VAL K 8  208 ? 207.240 133.552 155.807 1.00 121.38 ? 208 VAL K CG1   1 
ATOM   29361 C  CG2   . VAL K 8  208 ? 207.623 136.014 155.858 1.00 119.33 ? 208 VAL K CG2   1 
ATOM   29362 N  N     . HIS K 8  209 ? 210.361 132.416 156.470 1.00 128.28 ? 209 HIS K N     1 
ATOM   29363 C  CA    . HIS K 8  209 ? 210.648 130.972 156.548 1.00 128.81 ? 209 HIS K CA    1 
ATOM   29364 C  C     . HIS K 8  209 ? 211.285 130.666 157.888 1.00 130.02 ? 209 HIS K C     1 
ATOM   29365 O  O     . HIS K 8  209 ? 210.828 129.756 158.543 1.00 131.29 ? 209 HIS K O     1 
ATOM   29366 C  CB    . HIS K 8  209 ? 211.548 130.529 155.400 1.00 129.75 ? 209 HIS K CB    1 
ATOM   29367 C  CG    . HIS K 8  209 ? 210.919 130.638 154.055 1.00 131.91 ? 209 HIS K CG    1 
ATOM   29368 N  ND1   . HIS K 8  209 ? 211.598 130.338 152.899 1.00 131.28 ? 209 HIS K ND1   1 
ATOM   29369 C  CD2   . HIS K 8  209 ? 209.698 131.010 153.677 1.00 130.18 ? 209 HIS K CD2   1 
ATOM   29370 C  CE1   . HIS K 8  209 ? 210.800 130.529 151.863 1.00 129.58 ? 209 HIS K CE1   1 
ATOM   29371 N  NE2   . HIS K 8  209 ? 209.641 130.937 152.315 1.00 130.26 ? 209 HIS K NE2   1 
ATOM   29372 N  N     . ASN K 8  210 ? 212.280 131.431 158.284 1.00 131.48 ? 210 ASN K N     1 
ATOM   29373 C  CA    . ASN K 8  210 ? 212.983 131.107 159.540 1.00 130.49 ? 210 ASN K CA    1 
ATOM   29374 C  C     . ASN K 8  210 ? 212.009 131.321 160.685 1.00 125.86 ? 210 ASN K C     1 
ATOM   29375 O  O     . ASN K 8  210 ? 211.986 130.475 161.569 1.00 128.36 ? 210 ASN K O     1 
ATOM   29376 C  CB    . ASN K 8  210 ? 214.283 131.883 159.634 1.00 130.43 ? 210 ASN K CB    1 
ATOM   29377 C  CG    . ASN K 8  210 ? 215.186 131.596 158.451 1.00 133.05 ? 210 ASN K CG    1 
ATOM   29378 O  OD1   . ASN K 8  210 ? 215.560 130.451 158.216 1.00 130.32 ? 210 ASN K OD1   1 
ATOM   29379 N  ND2   . ASN K 8  210 ? 215.518 132.627 157.694 1.00 131.68 ? 210 ASN K ND2   1 
ATOM   29380 N  N     . ALA K 8  211 ? 211.233 132.407 160.645 1.00 123.19 ? 211 ALA K N     1 
ATOM   29381 C  CA    . ALA K 8  211 ? 210.210 132.651 161.688 1.00 122.50 ? 211 ALA K CA    1 
ATOM   29382 C  C     . ALA K 8  211 ? 209.323 131.410 161.817 1.00 122.70 ? 211 ALA K C     1 
ATOM   29383 O  O     . ALA K 8  211 ? 209.109 130.951 162.956 1.00 122.44 ? 211 ALA K O     1 
ATOM   29384 C  CB    . ALA K 8  211 ? 209.398 133.873 161.338 1.00 119.51 ? 211 ALA K CB    1 
ATOM   29385 N  N     . LEU K 8  212 ? 208.834 130.892 160.688 1.00 126.47 ? 212 LEU K N     1 
ATOM   29386 C  CA    . LEU K 8  212 ? 207.975 129.679 160.708 1.00 123.15 ? 212 LEU K CA    1 
ATOM   29387 C  C     . LEU K 8  212 ? 208.700 128.574 161.478 1.00 127.78 ? 212 LEU K C     1 
ATOM   29388 O  O     . LEU K 8  212 ? 208.138 128.082 162.473 1.00 127.95 ? 212 LEU K O     1 
ATOM   29389 C  CB    . LEU K 8  212 ? 207.691 129.244 159.267 1.00 124.39 ? 212 LEU K CB    1 
ATOM   29390 C  CG    . LEU K 8  212 ? 206.536 129.970 158.581 1.00 121.41 ? 212 LEU K CG    1 
ATOM   29391 C  CD1   . LEU K 8  212 ? 206.681 129.904 157.069 1.00 116.79 ? 212 LEU K CD1   1 
ATOM   29392 C  CD2   . LEU K 8  212 ? 205.201 129.386 159.017 1.00 118.70 ? 212 LEU K CD2   1 
ATOM   29393 N  N     . THR K 8  213 ? 209.904 128.208 161.030 1.00 131.62 ? 213 THR K N     1 
ATOM   29394 C  CA    . THR K 8  213 ? 210.699 127.180 161.749 1.00 130.21 ? 213 THR K CA    1 
ATOM   29395 C  C     . THR K 8  213 ? 210.844 127.600 163.212 1.00 129.75 ? 213 THR K C     1 
ATOM   29396 O  O     . THR K 8  213 ? 210.356 126.866 164.090 1.00 131.79 ? 213 THR K O     1 
ATOM   29397 C  CB    . THR K 8  213 ? 212.075 126.979 161.103 1.00 130.63 ? 213 THR K CB    1 
ATOM   29398 O  OG1   . THR K 8  213 ? 212.939 128.044 161.500 1.00 130.41 ? 213 THR K OG1   1 
ATOM   29399 C  CG2   . THR K 8  213 ? 212.014 126.925 159.594 1.00 126.31 ? 213 THR K CG2   1 
ATOM   29400 N  N     . GLU K 8  214 ? 211.482 128.745 163.452 1.00 128.74 ? 214 GLU K N     1 
ATOM   29401 C  CA    . GLU K 8  214 ? 211.721 129.219 164.839 1.00 130.93 ? 214 GLU K CA    1 
ATOM   29402 C  C     . GLU K 8  214 ? 210.509 128.892 165.713 1.00 132.16 ? 214 GLU K C     1 
ATOM   29403 O  O     . GLU K 8  214 ? 210.709 128.644 166.915 1.00 134.92 ? 214 GLU K O     1 
ATOM   29404 C  CB    . GLU K 8  214 ? 211.997 130.723 164.840 1.00 128.73 ? 214 GLU K CB    1 
ATOM   29405 C  CG    . GLU K 8  214 ? 212.901 131.171 165.973 1.00 131.93 ? 214 GLU K CG    1 
ATOM   29406 C  CD    . GLU K 8  214 ? 212.172 131.731 167.182 1.00 137.40 ? 214 GLU K CD    1 
ATOM   29407 O  OE1   . GLU K 8  214 ? 210.926 131.687 167.194 1.00 136.46 ? 214 GLU K OE1   1 
ATOM   29408 O  OE2   . GLU K 8  214 ? 212.852 132.211 168.109 1.00 138.63 ? 214 GLU K OE2   1 
ATOM   29409 N  N     . ALA K 8  215 ? 209.299 128.885 165.143 1.00 132.19 ? 215 ALA K N     1 
ATOM   29410 C  CA    . ALA K 8  215 ? 208.125 128.692 166.025 1.00 133.78 ? 215 ALA K CA    1 
ATOM   29411 C  C     . ALA K 8  215 ? 207.464 127.325 165.816 1.00 137.92 ? 215 ALA K C     1 
ATOM   29412 O  O     . ALA K 8  215 ? 207.612 126.465 166.701 1.00 135.63 ? 215 ALA K O     1 
ATOM   29413 C  CB    . ALA K 8  215 ? 207.152 129.814 165.779 1.00 121.18 ? 215 ALA K CB    1 
ATOM   29414 N  N     . VAL K 8  216 ? 206.771 127.126 164.693 1.00 134.78 ? 216 VAL K N     1 
ATOM   29415 C  CA    . VAL K 8  216 ? 206.001 125.878 164.494 1.00 134.64 ? 216 VAL K CA    1 
ATOM   29416 C  C     . VAL K 8  216 ? 206.861 124.632 164.654 1.00 137.09 ? 216 VAL K C     1 
ATOM   29417 O  O     . VAL K 8  216 ? 206.396 123.689 165.285 1.00 138.11 ? 216 VAL K O     1 
ATOM   29418 C  CB    . VAL K 8  216 ? 205.282 125.963 163.127 1.00 132.45 ? 216 VAL K CB    1 
ATOM   29419 C  CG1   . VAL K 8  216 ? 204.077 125.041 163.053 1.00 130.30 ? 216 VAL K CG1   1 
ATOM   29420 C  CG2   . VAL K 8  216 ? 204.879 127.386 162.789 1.00 122.67 ? 216 VAL K CG2   1 
ATOM   29421 N  N     . ILE K 8  217 ? 208.094 124.630 164.146 1.00 137.38 ? 217 ILE K N     1 
ATOM   29422 C  CA    . ILE K 8  217 ? 208.879 123.362 164.247 1.00 140.35 ? 217 ILE K CA    1 
ATOM   29423 C  C     . ILE K 8  217 ? 209.392 123.198 165.685 1.00 140.14 ? 217 ILE K C     1 
ATOM   29424 O  O     . ILE K 8  217 ? 209.655 122.047 166.082 1.00 139.79 ? 217 ILE K O     1 
ATOM   29425 C  CB    . ILE K 8  217 ? 210.017 123.301 163.206 1.00 138.84 ? 217 ILE K CB    1 
ATOM   29426 C  CG1   . ILE K 8  217 ? 211.280 124.022 163.684 1.00 132.46 ? 217 ILE K CG1   1 
ATOM   29427 C  CG2   . ILE K 8  217 ? 209.536 123.813 161.856 1.00 134.26 ? 217 ILE K CG2   1 
ATOM   29428 C  CD1   . ILE K 8  217 ? 212.496 123.753 162.833 1.00 130.68 ? 217 ILE K CD1   1 
ATOM   29429 N  N     . LYS K 8  218 ? 209.504 124.295 166.442 1.00 136.15 ? 218 LYS K N     1 
ATOM   29430 C  CA    . LYS K 8  218 ? 209.934 124.193 167.863 1.00 138.05 ? 218 LYS K CA    1 
ATOM   29431 C  C     . LYS K 8  218 ? 208.814 123.534 168.670 1.00 140.32 ? 218 LYS K C     1 
ATOM   29432 O  O     . LYS K 8  218 ? 209.115 122.627 169.466 1.00 144.68 ? 218 LYS K O     1 
ATOM   29433 C  CB    . LYS K 8  218 ? 210.260 125.565 168.460 1.00 133.32 ? 218 LYS K CB    1 
ATOM   29434 C  CG    . LYS K 8  218 ? 211.732 125.954 168.441 1.00 134.29 ? 218 LYS K CG    1 
ATOM   29435 C  CD    . LYS K 8  218 ? 212.518 125.293 167.329 1.00 137.19 ? 218 LYS K CD    1 
ATOM   29436 C  CE    . LYS K 8  218 ? 213.586 126.192 166.745 1.00 131.51 ? 218 LYS K CE    1 
ATOM   29437 N  NZ    . LYS K 8  218 ? 213.769 125.958 165.294 1.00 123.53 ? 218 LYS K NZ    1 
ATOM   29438 N  N     . HIS K 8  219 ? 207.570 123.971 168.457 1.00 136.20 ? 219 HIS K N     1 
ATOM   29439 C  CA    . HIS K 8  219 ? 206.425 123.417 169.228 1.00 136.28 ? 219 HIS K CA    1 
ATOM   29440 C  C     . HIS K 8  219 ? 205.930 122.142 168.538 1.00 137.51 ? 219 HIS K C     1 
ATOM   29441 O  O     . HIS K 8  219 ? 204.750 121.782 168.734 1.00 134.81 ? 219 HIS K O     1 
ATOM   29442 C  CB    . HIS K 8  219 ? 205.309 124.456 169.385 1.00 132.92 ? 219 HIS K CB    1 
ATOM   29443 C  CG    . HIS K 8  219 ? 205.761 125.880 169.403 1.00 134.58 ? 219 HIS K CG    1 
ATOM   29444 N  ND1   . HIS K 8  219 ? 206.882 126.325 170.070 1.00 136.51 ? 219 HIS K ND1   1 
ATOM   29445 C  CD2   . HIS K 8  219 ? 205.214 126.964 168.838 1.00 135.34 ? 219 HIS K CD2   1 
ATOM   29446 C  CE1   . HIS K 8  219 ? 207.007 127.632 169.894 1.00 135.40 ? 219 HIS K CE1   1 
ATOM   29447 N  NE2   . HIS K 8  219 ? 206.003 128.041 169.150 1.00 136.16 ? 219 HIS K NE2   1 
ATOM   29448 N  N     . ASN K 8  220 ? 206.798 121.480 167.764 1.00 138.68 ? 220 ASN K N     1 
ATOM   29449 C  CA    . ASN K 8  220 ? 206.436 120.228 167.038 1.00 139.05 ? 220 ASN K CA    1 
ATOM   29450 C  C     . ASN K 8  220 ? 204.981 120.290 166.556 1.00 140.88 ? 220 ASN K C     1 
ATOM   29451 O  O     . ASN K 8  220 ? 204.262 119.290 166.739 1.00 141.75 ? 220 ASN K O     1 
ATOM   29452 C  CB    . ASN K 8  220 ? 206.723 118.963 167.857 1.00 139.54 ? 220 ASN K CB    1 
ATOM   29453 C  CG    . ASN K 8  220 ? 206.350 119.077 169.320 1.00 144.34 ? 220 ASN K CG    1 
ATOM   29454 O  OD1   . ASN K 8  220 ? 205.203 118.842 169.693 1.00 143.27 ? 220 ASN K OD1   1 
ATOM   29455 N  ND2   . ASN K 8  220 ? 207.311 119.436 170.155 1.00 143.36 ? 220 ASN K ND2   1 
ATOM   29456 N  N     . ILE K 8  221 ? 204.570 121.412 165.961 1.00 138.68 ? 221 ILE K N     1 
ATOM   29457 C  CA    . ILE K 8  221 ? 203.201 121.502 165.377 1.00 132.23 ? 221 ILE K CA    1 
ATOM   29458 C  C     . ILE K 8  221 ? 203.314 121.018 163.928 1.00 130.27 ? 221 ILE K C     1 
ATOM   29459 O  O     . ILE K 8  221 ? 204.140 121.590 163.190 1.00 131.86 ? 221 ILE K O     1 
ATOM   29460 C  CB    . ILE K 8  221 ? 202.666 122.945 165.455 1.00 127.02 ? 221 ILE K CB    1 
ATOM   29461 C  CG1   . ILE K 8  221 ? 202.636 123.471 166.892 1.00 128.75 ? 221 ILE K CG1   1 
ATOM   29462 C  CG2   . ILE K 8  221 ? 201.306 123.061 164.787 1.00 120.49 ? 221 ILE K CG2   1 
ATOM   29463 C  CD1   . ILE K 8  221 ? 202.560 124.976 166.983 1.00 124.41 ? 221 ILE K CD1   1 
ATOM   29464 N  N     . ALA K 8  222 ? 202.536 120.004 163.536 1.00 124.72 ? 222 ALA K N     1 
ATOM   29465 C  CA    . ALA K 8  222 ? 202.613 119.563 162.150 1.00 125.52 ? 222 ALA K CA    1 
ATOM   29466 C  C     . ALA K 8  222 ? 202.326 120.716 161.194 1.00 118.83 ? 222 ALA K C     1 
ATOM   29467 O  O     . ALA K 8  222 ? 201.506 121.594 161.482 1.00 110.01 ? 222 ALA K O     1 
ATOM   29468 C  CB    . ALA K 8  222 ? 201.636 118.418 161.903 1.00 120.43 ? 222 ALA K CB    1 
ATOM   29469 N  N     . MET K 8  223 ? 203.015 120.713 160.054 1.00 121.56 ? 223 MET K N     1 
ATOM   29470 C  CA    . MET K 8  223 ? 202.908 121.768 159.053 1.00 110.57 ? 223 MET K CA    1 
ATOM   29471 C  C     . MET K 8  223 ? 202.400 121.177 157.749 1.00 109.64 ? 223 MET K C     1 
ATOM   29472 O  O     . MET K 8  223 ? 202.962 120.195 157.250 1.00 118.06 ? 223 MET K O     1 
ATOM   29473 C  CB    . MET K 8  223 ? 204.261 122.442 158.825 1.00 117.34 ? 223 MET K CB    1 
ATOM   29474 C  CG    . MET K 8  223 ? 204.404 123.802 159.460 1.00 114.01 ? 223 MET K CG    1 
ATOM   29475 S  SD    . MET K 8  223 ? 203.786 125.088 158.365 1.00 108.61 ? 223 MET K SD    1 
ATOM   29476 C  CE    . MET K 8  223 ? 205.263 125.442 157.417 1.00 111.09 ? 223 MET K CE    1 
ATOM   29477 N  N     . VAL K 8  224 ? 201.345 121.767 157.200 1.00 101.07 ? 224 VAL K N     1 
ATOM   29478 C  CA    . VAL K 8  224 ? 200.918 121.508 155.831 1.00 96.23  ? 224 VAL K CA    1 
ATOM   29479 C  C     . VAL K 8  224 ? 201.110 122.795 155.042 1.00 92.24  ? 224 VAL K C     1 
ATOM   29480 O  O     . VAL K 8  224 ? 200.326 123.741 155.181 1.00 93.70  ? 224 VAL K O     1 
ATOM   29481 C  CB    . VAL K 8  224 ? 199.464 121.024 155.767 1.00 87.85  ? 224 VAL K CB    1 
ATOM   29482 C  CG1   . VAL K 8  224 ? 199.101 120.632 154.344 1.00 84.84  ? 224 VAL K CG1   1 
ATOM   29483 C  CG2   . VAL K 8  224 ? 199.263 119.854 156.702 1.00 92.33  ? 224 VAL K CG2   1 
ATOM   29484 N  N     . ILE K 8  225 ? 202.157 122.837 154.226 1.00 93.11  ? 225 ILE K N     1 
ATOM   29485 C  CA    . ILE K 8  225 ? 202.542 124.026 153.479 1.00 93.72  ? 225 ILE K CA    1 
ATOM   29486 C  C     . ILE K 8  225 ? 202.565 123.683 151.995 1.00 100.20 ? 225 ILE K C     1 
ATOM   29487 O  O     . ILE K 8  225 ? 203.207 122.709 151.583 1.00 104.75 ? 225 ILE K O     1 
ATOM   29488 C  CB    . ILE K 8  225 ? 203.898 124.580 153.959 1.00 96.45  ? 225 ILE K CB    1 
ATOM   29489 C  CG1   . ILE K 8  225 ? 204.314 125.802 153.141 1.00 101.19 ? 225 ILE K CG1   1 
ATOM   29490 C  CG2   . ILE K 8  225 ? 204.989 123.503 154.042 1.00 103.07 ? 225 ILE K CG2   1 
ATOM   29491 C  CD1   . ILE K 8  225 ? 204.994 126.850 153.963 1.00 102.43 ? 225 ILE K CD1   1 
ATOM   29492 N  N     . THR K 8  226 ? 201.980 124.606 151.225 1.00 99.75  ? 226 THR K N     1 
ATOM   29493 C  CA    . THR K 8  226 ? 201.910 124.510 149.751 1.00 103.44 ? 226 THR K CA    1 
ATOM   29494 C  C     . THR K 8  226 ? 202.804 125.603 149.190 1.00 106.92 ? 226 THR K C     1 
ATOM   29495 O  O     . THR K 8  226 ? 202.939 126.617 149.841 1.00 111.68 ? 226 THR K O     1 
ATOM   29496 C  CB    . THR K 8  226 ? 200.473 124.677 149.223 1.00 97.07  ? 226 THR K CB    1 
ATOM   29497 O  OG1   . THR K 8  226 ? 200.098 126.051 149.270 1.00 95.11  ? 226 THR K OG1   1 
ATOM   29498 C  CG2   . THR K 8  226 ? 199.459 123.845 149.977 1.00 89.10  ? 226 THR K CG2   1 
ATOM   29499 N  N     . SER K 8  227 ? 203.394 125.377 148.022 1.00 104.03 ? 227 SER K N     1 
ATOM   29500 C  CA    . SER K 8  227 ? 204.174 126.472 147.414 1.00 112.24 ? 227 SER K CA    1 
ATOM   29501 C  C     . SER K 8  227 ? 204.241 125.632 146.143 1.00 116.97 ? 227 SER K C     1 
ATOM   29502 O  O     . SER K 8  227 ? 204.234 124.412 146.304 1.00 121.74 ? 227 SER K O     1 
ATOM   29503 C  CB    . SER K 8  227 ? 205.568 126.510 147.877 1.00 117.86 ? 227 SER K CB    1 
ATOM   29504 O  OG    . SER K 8  227 ? 205.917 127.832 148.238 1.00 123.36 ? 227 SER K OG    1 
ATOM   29505 N  N     . HIS K 8  228 ? 204.316 126.202 144.941 1.00 113.09 ? 228 HIS K N     1 
ATOM   29506 C  CA    . HIS K 8  228 ? 204.188 125.351 143.715 1.00 116.38 ? 228 HIS K CA    1 
ATOM   29507 C  C     . HIS K 8  228 ? 205.498 126.085 143.343 1.00 122.82 ? 228 HIS K C     1 
ATOM   29508 O  O     . HIS K 8  228 ? 205.786 126.059 142.139 1.00 120.99 ? 228 HIS K O     1 
ATOM   29509 C  CB    . HIS K 8  228 ? 202.963 125.942 142.998 1.00 114.79 ? 228 HIS K CB    1 
ATOM   29510 C  CG    . HIS K 8  228 ? 203.061 127.393 142.662 1.00 116.35 ? 228 HIS K CG    1 
ATOM   29511 N  ND1   . HIS K 8  228 ? 202.345 128.342 143.348 1.00 118.36 ? 228 HIS K ND1   1 
ATOM   29512 C  CD2   . HIS K 8  228 ? 203.756 128.063 141.737 1.00 114.49 ? 228 HIS K CD2   1 
ATOM   29513 C  CE1   . HIS K 8  228 ? 202.616 129.538 142.854 1.00 116.26 ? 228 HIS K CE1   1 
ATOM   29514 N  NE2   . HIS K 8  228 ? 203.473 129.394 141.876 1.00 117.94 ? 228 HIS K NE2   1 
ATOM   29515 N  N     . TRP K 8  229 ? 206.248 126.680 144.294 1.00 126.08 ? 229 TRP K N     1 
ATOM   29516 C  CA    . TRP K 8  229 ? 207.548 127.383 144.085 1.00 126.49 ? 229 TRP K CA    1 
ATOM   29517 C  C     . TRP K 8  229 ? 208.340 126.407 144.966 1.00 130.96 ? 229 TRP K C     1 
ATOM   29518 O  O     . TRP K 8  229 ? 208.265 126.566 146.192 1.00 133.78 ? 229 TRP K O     1 
ATOM   29519 C  CB    . TRP K 8  229 ? 207.553 128.733 144.777 1.00 125.16 ? 229 TRP K CB    1 
ATOM   29520 C  CG    . TRP K 8  229 ? 206.740 129.858 144.234 1.00 124.88 ? 229 TRP K CG    1 
ATOM   29521 C  CD1   . TRP K 8  229 ? 205.385 129.979 144.226 1.00 119.99 ? 229 TRP K CD1   1 
ATOM   29522 C  CD2   . TRP K 8  229 ? 207.264 131.105 143.752 1.00 128.18 ? 229 TRP K CD2   1 
ATOM   29523 N  NE1   . TRP K 8  229 ? 205.029 131.199 143.724 1.00 118.80 ? 229 TRP K NE1   1 
ATOM   29524 C  CE2   . TRP K 8  229 ? 206.157 131.911 143.425 1.00 125.82 ? 229 TRP K CE2   1 
ATOM   29525 C  CE3   . TRP K 8  229 ? 208.555 131.599 143.538 1.00 123.87 ? 229 TRP K CE3   1 
ATOM   29526 C  CZ2   . TRP K 8  229 ? 206.306 133.185 142.889 1.00 123.38 ? 229 TRP K CZ2   1 
ATOM   29527 C  CZ3   . TRP K 8  229 ? 208.699 132.862 143.011 1.00 124.18 ? 229 TRP K CZ3   1 
ATOM   29528 C  CH2   . TRP K 8  229 ? 207.588 133.640 142.688 1.00 126.37 ? 229 TRP K CH2   1 
ATOM   29529 N  N     . PRO K 8  230 ? 209.153 125.475 144.437 1.00 132.32 ? 230 PRO K N     1 
ATOM   29530 C  CA    . PRO K 8  230 ? 209.855 124.422 145.211 1.00 136.11 ? 230 PRO K CA    1 
ATOM   29531 C  C     . PRO K 8  230 ? 210.888 124.870 146.273 1.00 135.85 ? 230 PRO K C     1 
ATOM   29532 O  O     . PRO K 8  230 ? 210.712 124.464 147.370 1.00 137.32 ? 230 PRO K O     1 
ATOM   29533 C  CB    . PRO K 8  230 ? 210.637 124.086 143.935 1.00 137.51 ? 230 PRO K CB    1 
ATOM   29534 C  CG    . PRO K 8  230 ? 209.549 123.731 142.940 1.00 130.63 ? 230 PRO K CG    1 
ATOM   29535 C  CD    . PRO K 8  230 ? 208.336 124.523 143.388 1.00 128.40 ? 230 PRO K CD    1 
ATOM   29536 N  N     . GLU K 8  231 ? 211.950 125.602 145.932 1.00 134.66 ? 231 GLU K N     1 
ATOM   29537 C  CA    . GLU K 8  231 ? 213.046 125.956 146.886 1.00 136.10 ? 231 GLU K CA    1 
ATOM   29538 C  C     . GLU K 8  231 ? 212.691 126.097 148.383 1.00 137.84 ? 231 GLU K C     1 
ATOM   29539 O  O     . GLU K 8  231 ? 213.582 126.225 149.225 1.00 140.43 ? 231 GLU K O     1 
ATOM   29540 C  CB    . GLU K 8  231 ? 213.656 127.285 146.607 1.00 133.42 ? 231 GLU K CB    1 
ATOM   29541 C  CG    . GLU K 8  231 ? 214.052 127.521 145.162 1.00 138.10 ? 231 GLU K CG    1 
ATOM   29542 C  CD    . GLU K 8  231 ? 213.611 128.864 144.605 1.00 140.22 ? 231 GLU K CD    1 
ATOM   29543 O  OE1   . GLU K 8  231 ? 213.741 129.874 145.324 1.00 138.20 ? 231 GLU K OE1   1 
ATOM   29544 O  OE2   . GLU K 8  231 ? 213.134 128.895 143.455 1.00 140.55 ? 231 GLU K OE2   1 
ATOM   29545 N  N     . VAL K 8  232 ? 211.385 126.160 148.687 1.00 136.37 ? 232 VAL K N     1 
ATOM   29546 C  CA    . VAL K 8  232 ? 210.899 126.428 150.083 1.00 136.96 ? 232 VAL K CA    1 
ATOM   29547 C  C     . VAL K 8  232 ? 210.494 124.980 150.396 1.00 136.65 ? 232 VAL K C     1 
ATOM   29548 O  O     . VAL K 8  232 ? 210.963 124.462 151.424 1.00 134.92 ? 232 VAL K O     1 
ATOM   29549 C  CB    . VAL K 8  232 ? 209.726 127.418 150.254 1.00 132.54 ? 232 VAL K CB    1 
ATOM   29550 C  CG1   . VAL K 8  232 ? 209.166 127.880 148.920 1.00 129.39 ? 232 VAL K CG1   1 
ATOM   29551 C  CG2   . VAL K 8  232 ? 208.627 126.897 151.169 1.00 126.81 ? 232 VAL K CG2   1 
ATOM   29552 N  N     . ILE K 8  233 ? 209.647 124.363 149.568 1.00 134.97 ? 233 ILE K N     1 
ATOM   29553 C  CA    . ILE K 8  233 ? 209.170 122.979 149.860 1.00 132.78 ? 233 ILE K CA    1 
ATOM   29554 C  C     . ILE K 8  233 ? 210.365 122.170 150.375 1.00 137.75 ? 233 ILE K C     1 
ATOM   29555 O  O     . ILE K 8  233 ? 210.222 121.497 151.409 1.00 136.11 ? 233 ILE K O     1 
ATOM   29556 C  CB    . ILE K 8  233 ? 208.528 122.344 148.611 1.00 128.05 ? 233 ILE K CB    1 
ATOM   29557 C  CG1   . ILE K 8  233 ? 207.318 123.148 148.130 1.00 124.73 ? 233 ILE K CG1   1 
ATOM   29558 C  CG2   . ILE K 8  233 ? 208.169 120.888 148.863 1.00 125.10 ? 233 ILE K CG2   1 
ATOM   29559 C  CD1   . ILE K 8  233 ? 206.019 122.751 148.792 1.00 124.31 ? 233 ILE K CD1   1 
ATOM   29560 N  N     . GLU K 8  234 ? 211.507 122.260 149.690 1.00 141.58 ? 234 GLU K N     1 
ATOM   29561 C  CA    . GLU K 8  234 ? 212.731 121.551 150.144 1.00 142.08 ? 234 GLU K CA    1 
ATOM   29562 C  C     . GLU K 8  234 ? 213.229 122.133 151.469 1.00 142.74 ? 234 GLU K C     1 
ATOM   29563 O  O     . GLU K 8  234 ? 213.349 121.354 152.433 1.00 143.96 ? 234 GLU K O     1 
ATOM   29564 C  CB    . GLU K 8  234 ? 213.847 121.693 149.111 1.00 142.32 ? 234 GLU K CB    1 
ATOM   29565 C  CG    . GLU K 8  234 ? 213.986 120.505 148.182 1.00 146.86 ? 234 GLU K CG    1 
ATOM   29566 C  CD    . GLU K 8  234 ? 214.806 120.834 146.948 1.00 149.95 ? 234 GLU K CD    1 
ATOM   29567 O  OE1   . GLU K 8  234 ? 214.927 122.033 146.626 1.00 149.32 ? 234 GLU K OE1   1 
ATOM   29568 O  OE2   . GLU K 8  234 ? 215.314 119.896 146.308 1.00 147.82 ? 234 GLU K OE2   1 
ATOM   29569 N  N     . GLU K 8  235 ? 213.503 123.443 151.528 1.00 140.87 ? 235 GLU K N     1 
ATOM   29570 C  CA    . GLU K 8  235 ? 214.125 123.982 152.759 1.00 142.56 ? 235 GLU K CA    1 
ATOM   29571 C  C     . GLU K 8  235 ? 213.211 123.893 153.981 1.00 140.02 ? 235 GLU K C     1 
ATOM   29572 O  O     . GLU K 8  235 ? 213.688 124.259 155.080 1.00 139.85 ? 235 GLU K O     1 
ATOM   29573 C  CB    . GLU K 8  235 ? 214.522 125.430 152.481 1.00 142.80 ? 235 GLU K CB    1 
ATOM   29574 C  CG    . GLU K 8  235 ? 213.372 126.406 152.525 1.00 140.25 ? 235 GLU K CG    1 
ATOM   29575 C  CD    . GLU K 8  235 ? 213.826 127.808 152.172 1.00 142.16 ? 235 GLU K CD    1 
ATOM   29576 O  OE1   . GLU K 8  235 ? 213.636 128.216 151.011 1.00 143.38 ? 235 GLU K OE1   1 
ATOM   29577 O  OE2   . GLU K 8  235 ? 214.396 128.480 153.054 1.00 141.60 ? 235 GLU K OE2   1 
ATOM   29578 N  N     . LEU K 8  236 ? 211.979 123.402 153.813 1.00 136.04 ? 236 LEU K N     1 
ATOM   29579 C  CA    . LEU K 8  236 ? 211.018 123.374 154.948 1.00 133.68 ? 236 LEU K CA    1 
ATOM   29580 C  C     . LEU K 8  236 ? 210.495 121.953 155.171 1.00 132.28 ? 236 LEU K C     1 
ATOM   29581 O  O     . LEU K 8  236 ? 210.591 121.470 156.314 1.00 130.55 ? 236 LEU K O     1 
ATOM   29582 C  CB    . LEU K 8  236 ? 209.857 124.323 154.634 1.00 132.21 ? 236 LEU K CB    1 
ATOM   29583 C  CG    . LEU K 8  236 ? 209.808 125.601 155.469 1.00 128.39 ? 236 LEU K CG    1 
ATOM   29584 C  CD1   . LEU K 8  236 ? 210.492 125.393 156.810 1.00 124.55 ? 236 LEU K CD1   1 
ATOM   29585 C  CD2   . LEU K 8  236 ? 210.442 126.763 154.721 1.00 125.43 ? 236 LEU K CD2   1 
ATOM   29586 N  N     . CYS K 8  237 ? 209.968 121.311 154.127 1.00 132.81 ? 237 CYS K N     1 
ATOM   29587 C  CA    . CYS K 8  237 ? 209.331 119.978 154.308 1.00 128.36 ? 237 CYS K CA    1 
ATOM   29588 C  C     . CYS K 8  237 ? 210.345 118.841 154.185 1.00 130.39 ? 237 CYS K C     1 
ATOM   29589 O  O     . CYS K 8  237 ? 211.370 119.029 153.503 1.00 133.45 ? 237 CYS K O     1 
ATOM   29590 C  CB    . CYS K 8  237 ? 208.228 119.770 153.278 1.00 130.04 ? 237 CYS K CB    1 
ATOM   29591 S  SG    . CYS K 8  237 ? 207.468 121.328 152.757 1.00 132.41 ? 237 CYS K SG    1 
ATOM   29592 N  N     . GLN K 8  238 ? 210.050 117.709 154.825 1.00 129.05 ? 238 GLN K N     1 
ATOM   29593 C  CA    . GLN K 8  238 ? 210.926 116.514 154.730 1.00 131.57 ? 238 GLN K CA    1 
ATOM   29594 C  C     . GLN K 8  238 ? 210.159 115.463 153.928 1.00 132.23 ? 238 GLN K C     1 
ATOM   29595 O  O     . GLN K 8  238 ? 210.808 114.644 153.250 1.00 134.48 ? 238 GLN K O     1 
ATOM   29596 C  CB    . GLN K 8  238 ? 211.261 116.012 156.134 1.00 131.02 ? 238 GLN K CB    1 
ATOM   29597 C  CG    . GLN K 8  238 ? 210.068 116.011 157.080 1.00 128.50 ? 238 GLN K CG    1 
ATOM   29598 C  CD    . GLN K 8  238 ? 210.020 117.226 157.975 1.00 129.25 ? 238 GLN K CD    1 
ATOM   29599 O  OE1   . GLN K 8  238 ? 210.255 118.351 157.541 1.00 130.34 ? 238 GLN K OE1   1 
ATOM   29600 N  NE2   . GLN K 8  238 ? 209.711 117.003 159.241 1.00 126.00 ? 238 GLN K NE2   1 
ATOM   29601 N  N     . LYS K 8  239 ? 208.826 115.500 154.005 1.00 127.06 ? 239 LYS K N     1 
ATOM   29602 C  CA    . LYS K 8  239 ? 207.973 114.557 153.238 1.00 124.03 ? 239 LYS K CA    1 
ATOM   29603 C  C     . LYS K 8  239 ? 206.992 115.391 152.414 1.00 119.79 ? 239 LYS K C     1 
ATOM   29604 O  O     . LYS K 8  239 ? 206.186 116.113 153.026 1.00 118.54 ? 239 LYS K O     1 
ATOM   29605 C  CB    . LYS K 8  239 ? 207.227 113.629 154.199 1.00 119.03 ? 239 LYS K CB    1 
ATOM   29606 C  CG    . LYS K 8  239 ? 207.100 114.145 155.627 1.00 118.43 ? 239 LYS K CG    1 
ATOM   29607 C  CD    . LYS K 8  239 ? 205.667 114.328 156.074 1.00 123.04 ? 239 LYS K CD    1 
ATOM   29608 C  CE    . LYS K 8  239 ? 204.829 113.085 155.861 1.00 117.58 ? 239 LYS K CE    1 
ATOM   29609 N  NZ    . LYS K 8  239 ? 204.163 112.644 157.109 1.00 118.16 ? 239 LYS K NZ    1 
ATOM   29610 N  N     . ALA K 8  240 ? 207.065 115.311 151.085 1.00 119.47 ? 240 ALA K N     1 
ATOM   29611 C  CA    . ALA K 8  240 ? 206.201 116.184 150.257 1.00 112.87 ? 240 ALA K CA    1 
ATOM   29612 C  C     . ALA K 8  240 ? 205.508 115.381 149.157 1.00 114.51 ? 240 ALA K C     1 
ATOM   29613 O  O     . ALA K 8  240 ? 206.114 114.424 148.649 1.00 124.78 ? 240 ALA K O     1 
ATOM   29614 C  CB    . ALA K 8  240 ? 207.019 117.304 149.669 1.00 112.93 ? 240 ALA K CB    1 
ATOM   29615 N  N     . ILE K 8  241 ? 204.278 115.763 148.810 1.00 109.17 ? 241 ILE K N     1 
ATOM   29616 C  CA    . ILE K 8  241 ? 203.581 115.110 147.713 1.00 114.55 ? 241 ILE K CA    1 
ATOM   29617 C  C     . ILE K 8  241 ? 203.601 116.031 146.502 1.00 113.57 ? 241 ILE K C     1 
ATOM   29618 O  O     . ILE K 8  241 ? 203.719 117.256 146.622 1.00 111.03 ? 241 ILE K O     1 
ATOM   29619 C  CB    . ILE K 8  241 ? 202.132 114.708 148.087 1.00 109.91 ? 241 ILE K CB    1 
ATOM   29620 C  CG1   . ILE K 8  241 ? 201.169 115.892 147.948 1.00 105.69 ? 241 ILE K CG1   1 
ATOM   29621 C  CG2   . ILE K 8  241 ? 202.086 114.136 149.493 1.00 109.60 ? 241 ILE K CG2   1 
ATOM   29622 C  CD1   . ILE K 8  241 ? 199.788 115.636 148.510 1.00 107.87 ? 241 ILE K CD1   1 
ATOM   29623 N  N     . TRP K 8  242 ? 203.532 115.421 145.323 1.00 118.92 ? 242 TRP K N     1 
ATOM   29624 C  CA    . TRP K 8  242 ? 203.386 116.141 144.065 1.00 112.89 ? 242 TRP K CA    1 
ATOM   29625 C  C     . TRP K 8  242 ? 202.110 115.650 143.401 1.00 113.11 ? 242 TRP K C     1 
ATOM   29626 O  O     . TRP K 8  242 ? 202.008 114.474 143.038 1.00 120.15 ? 242 TRP K O     1 
ATOM   29627 C  CB    . TRP K 8  242 ? 204.598 115.934 143.153 1.00 115.51 ? 242 TRP K CB    1 
ATOM   29628 C  CG    . TRP K 8  242 ? 204.424 116.461 141.748 1.00 114.65 ? 242 TRP K CG    1 
ATOM   29629 C  CD1   . TRP K 8  242 ? 203.727 117.572 141.362 1.00 110.13 ? 242 TRP K CD1   1 
ATOM   29630 C  CD2   . TRP K 8  242 ? 204.995 115.912 140.552 1.00 119.14 ? 242 TRP K CD2   1 
ATOM   29631 N  NE1   . TRP K 8  242 ? 203.804 117.731 140.001 1.00 113.27 ? 242 TRP K NE1   1 
ATOM   29632 C  CE2   . TRP K 8  242 ? 204.583 116.729 139.479 1.00 118.22 ? 242 TRP K CE2   1 
ATOM   29633 C  CE3   . TRP K 8  242 ? 205.805 114.805 140.282 1.00 121.24 ? 242 TRP K CE3   1 
ATOM   29634 C  CZ2   . TRP K 8  242 ? 204.957 116.476 138.161 1.00 117.05 ? 242 TRP K CZ2   1 
ATOM   29635 C  CZ3   . TRP K 8  242 ? 206.172 114.555 138.973 1.00 122.33 ? 242 TRP K CZ3   1 
ATOM   29636 C  CH2   . TRP K 8  242 ? 205.748 115.386 137.930 1.00 118.51 ? 242 TRP K CH2   1 
ATOM   29637 N  N     . LEU K 8  243 ? 201.144 116.549 143.247 1.00 107.67 ? 243 LEU K N     1 
ATOM   29638 C  CA    . LEU K 8  243 ? 199.875 116.213 142.627 1.00 113.18 ? 243 LEU K CA    1 
ATOM   29639 C  C     . LEU K 8  243 ? 199.732 116.938 141.296 1.00 112.43 ? 243 LEU K C     1 
ATOM   29640 O  O     . LEU K 8  243 ? 200.028 118.131 141.184 1.00 107.22 ? 243 LEU K O     1 
ATOM   29641 C  CB    . LEU K 8  243 ? 198.680 116.527 143.555 1.00 108.94 ? 243 LEU K CB    1 
ATOM   29642 C  CG    . LEU K 8  243 ? 198.058 117.908 143.787 1.00 100.98 ? 243 LEU K CG    1 
ATOM   29643 C  CD1   . LEU K 8  243 ? 196.952 117.792 144.819 1.00 89.52  ? 243 LEU K CD1   1 
ATOM   29644 C  CD2   . LEU K 8  243 ? 199.073 118.937 144.243 1.00 102.76 ? 243 LEU K CD2   1 
ATOM   29645 N  N     . ASP K 8  244 ? 199.005 116.377 140.360 1.00 116.71 ? 244 ASP K N     1 
ATOM   29646 C  CA    . ASP K 8  244 ? 198.808 117.088 139.090 1.00 113.24 ? 244 ASP K CA    1 
ATOM   29647 C  C     . ASP K 8  244 ? 197.331 117.050 138.741 1.00 108.87 ? 244 ASP K C     1 
ATOM   29648 O  O     . ASP K 8  244 ? 196.818 115.961 138.496 1.00 107.59 ? 244 ASP K O     1 
ATOM   29649 C  CB    . ASP K 8  244 ? 199.690 116.501 137.997 1.00 119.31 ? 244 ASP K CB    1 
ATOM   29650 C  CG    . ASP K 8  244 ? 199.958 117.446 136.840 1.00 123.31 ? 244 ASP K CG    1 
ATOM   29651 O  OD1   . ASP K 8  244 ? 199.381 118.547 136.832 1.00 120.27 ? 244 ASP K OD1   1 
ATOM   29652 O  OD2   . ASP K 8  244 ? 200.736 117.068 135.953 1.00 127.10 ? 244 ASP K OD2   1 
ATOM   29653 N  N     . LYS K 8  245 ? 196.696 118.210 138.708 1.00 111.21 ? 245 LYS K N     1 
ATOM   29654 C  CA    . LYS K 8  245 ? 195.243 118.292 138.438 1.00 106.99 ? 245 LYS K CA    1 
ATOM   29655 C  C     . LYS K 8  245 ? 194.480 117.426 139.444 1.00 107.89 ? 245 LYS K C     1 
ATOM   29656 O  O     . LYS K 8  245 ? 193.588 116.681 139.004 1.00 109.75 ? 245 LYS K O     1 
ATOM   29657 C  CB    . LYS K 8  245 ? 194.965 117.976 136.968 1.00 106.29 ? 245 LYS K CB    1 
ATOM   29658 C  CG    . LYS K 8  245 ? 194.998 119.178 136.033 1.00 104.40 ? 245 LYS K CG    1 
ATOM   29659 C  CD    . LYS K 8  245 ? 194.388 120.432 136.637 1.00 101.95 ? 245 LYS K CD    1 
ATOM   29660 C  CE    . LYS K 8  245 ? 195.161 121.702 136.326 1.00 99.59  ? 245 LYS K CE    1 
ATOM   29661 N  NZ    . LYS K 8  245 ? 194.274 122.854 136.048 1.00 93.58  ? 245 LYS K NZ    1 
ATOM   29662 N  N     . GLY K 8  246 ? 194.810 117.516 140.733 1.00 101.86 ? 246 GLY K N     1 
ATOM   29663 C  CA    . GLY K 8  246 ? 194.016 116.835 141.769 1.00 103.37 ? 246 GLY K CA    1 
ATOM   29664 C  C     . GLY K 8  246 ? 194.365 115.391 142.001 1.00 112.51 ? 246 GLY K C     1 
ATOM   29665 O  O     . GLY K 8  246 ? 193.691 114.749 142.766 1.00 115.39 ? 246 GLY K O     1 
ATOM   29666 N  N     . GLU K 8  247 ? 195.394 114.909 141.351 1.00 112.57 ? 247 GLU K N     1 
ATOM   29667 C  CA    . GLU K 8  247 ? 195.756 113.492 141.477 1.00 111.76 ? 247 GLU K CA    1 
ATOM   29668 C  C     . GLU K 8  247 ? 197.191 113.504 141.941 1.00 114.32 ? 247 GLU K C     1 
ATOM   29669 O  O     . GLU K 8  247 ? 197.934 114.268 141.387 1.00 119.17 ? 247 GLU K O     1 
ATOM   29670 C  CB    . GLU K 8  247 ? 195.605 112.791 140.136 1.00 115.49 ? 247 GLU K CB    1 
ATOM   29671 C  CG    . GLU K 8  247 ? 194.381 111.909 140.034 1.00 116.78 ? 247 GLU K CG    1 
ATOM   29672 C  CD    . GLU K 8  247 ? 194.057 111.484 138.613 1.00 121.73 ? 247 GLU K CD    1 
ATOM   29673 O  OE1   . GLU K 8  247 ? 194.843 110.717 138.028 1.00 118.30 ? 247 GLU K OE1   1 
ATOM   29674 O  OE2   . GLU K 8  247 ? 193.020 111.928 138.092 1.00 124.01 ? 247 GLU K OE2   1 
ATOM   29675 N  N     . MET K 8  248 ? 197.513 112.698 142.932 1.00 113.83 ? 248 MET K N     1 
ATOM   29676 C  CA    . MET K 8  248 ? 198.873 112.637 143.489 1.00 114.20 ? 248 MET K CA    1 
ATOM   29677 C  C     . MET K 8  248 ? 199.808 111.989 142.466 1.00 119.93 ? 248 MET K C     1 
ATOM   29678 O  O     . MET K 8  248 ? 199.781 110.774 142.362 1.00 122.99 ? 248 MET K O     1 
ATOM   29679 C  CB    . MET K 8  248 ? 198.822 111.812 144.766 1.00 112.63 ? 248 MET K CB    1 
ATOM   29680 C  CG    . MET K 8  248 ? 197.856 112.351 145.793 1.00 113.15 ? 248 MET K CG    1 
ATOM   29681 S  SD    . MET K 8  248 ? 198.159 111.667 147.436 1.00 112.98 ? 248 MET K SD    1 
ATOM   29682 C  CE    . MET K 8  248 ? 197.549 110.001 147.212 1.00 107.71 ? 248 MET K CE    1 
ATOM   29683 N  N     . ARG K 8  249 ? 200.600 112.780 141.753 1.00 118.48 ? 249 ARG K N     1 
ATOM   29684 C  CA    . ARG K 8  249 ? 201.489 112.240 140.702 1.00 125.98 ? 249 ARG K CA    1 
ATOM   29685 C  C     . ARG K 8  249 ? 202.631 111.516 141.393 1.00 130.64 ? 249 ARG K C     1 
ATOM   29686 O  O     . ARG K 8  249 ? 203.300 110.724 140.741 1.00 133.24 ? 249 ARG K O     1 
ATOM   29687 C  CB    . ARG K 8  249 ? 201.999 113.380 139.820 1.00 123.64 ? 249 ARG K CB    1 
ATOM   29688 C  CG    . ARG K 8  249 ? 202.908 112.946 138.684 1.00 115.39 ? 249 ARG K CG    1 
ATOM   29689 C  CD    . ARG K 8  249 ? 202.250 113.180 137.344 1.00 118.01 ? 249 ARG K CD    1 
ATOM   29690 N  NE    . ARG K 8  249 ? 203.253 113.336 136.306 1.00 122.39 ? 249 ARG K NE    1 
ATOM   29691 C  CZ    . ARG K 8  249 ? 203.442 114.444 135.607 1.00 123.88 ? 249 ARG K CZ    1 
ATOM   29692 N  NH1   . ARG K 8  249 ? 202.455 115.306 135.465 1.00 120.93 ? 249 ARG K NH1   1 
ATOM   29693 N  NH2   . ARG K 8  249 ? 204.614 114.683 135.051 1.00 125.94 ? 249 ARG K NH2   1 
ATOM   29694 N  N     . LEU K 8  250 ? 202.802 111.752 142.680 1.00 128.16 ? 250 LEU K N     1 
ATOM   29695 C  CA    . LEU K 8  250 ? 203.946 111.176 143.413 1.00 134.32 ? 250 LEU K CA    1 
ATOM   29696 C  C     . LEU K 8  250 ? 203.725 111.442 144.885 1.00 130.08 ? 250 LEU K C     1 
ATOM   29697 O  O     . LEU K 8  250 ? 203.033 112.395 145.191 1.00 121.77 ? 250 LEU K O     1 
ATOM   29698 C  CB    . LEU K 8  250 ? 205.235 111.867 142.965 1.00 138.81 ? 250 LEU K CB    1 
ATOM   29699 C  CG    . LEU K 8  250 ? 206.536 111.118 143.238 1.00 142.23 ? 250 LEU K CG    1 
ATOM   29700 C  CD1   . LEU K 8  250 ? 206.598 109.836 142.433 1.00 138.42 ? 250 LEU K CD1   1 
ATOM   29701 C  CD2   . LEU K 8  250 ? 207.732 111.995 142.919 1.00 138.20 ? 250 LEU K CD2   1 
ATOM   29702 N  N     . VAL K 8  251 ? 204.270 110.591 145.741 1.00 131.84 ? 251 VAL K N     1 
ATOM   29703 C  CA    . VAL K 8  251 ? 204.225 110.830 147.205 1.00 124.90 ? 251 VAL K CA    1 
ATOM   29704 C  C     . VAL K 8  251 ? 205.568 110.345 147.722 1.00 130.25 ? 251 VAL K C     1 
ATOM   29705 O  O     . VAL K 8  251 ? 205.748 109.133 147.780 1.00 133.75 ? 251 VAL K O     1 
ATOM   29706 C  CB    . VAL K 8  251 ? 203.073 110.099 147.915 1.00 119.90 ? 251 VAL K CB    1 
ATOM   29707 C  CG1   . VAL K 8  251 ? 203.026 110.457 149.391 1.00 115.75 ? 251 VAL K CG1   1 
ATOM   29708 C  CG2   . VAL K 8  251 ? 201.726 110.347 147.261 1.00 117.41 ? 251 VAL K CG2   1 
ATOM   29709 N  N     . GLY K 8  252 ? 206.484 111.258 148.050 1.00 127.87 ? 252 GLY K N     1 
ATOM   29710 C  CA    . GLY K 8  252 ? 207.807 110.784 148.464 1.00 131.41 ? 252 GLY K CA    1 
ATOM   29711 C  C     . GLY K 8  252 ? 208.525 111.681 149.428 1.00 130.59 ? 252 GLY K C     1 
ATOM   29712 O  O     . GLY K 8  252 ? 207.888 112.538 150.001 1.00 126.05 ? 252 GLY K O     1 
ATOM   29713 N  N     . GLU K 8  253 ? 209.818 111.428 149.607 1.00 134.84 ? 253 GLU K N     1 
ATOM   29714 C  CA    . GLU K 8  253 ? 210.645 112.295 150.458 1.00 133.98 ? 253 GLU K CA    1 
ATOM   29715 C  C     . GLU K 8  253 ? 210.651 113.589 149.694 1.00 133.80 ? 253 GLU K C     1 
ATOM   29716 O  O     . GLU K 8  253 ? 210.608 113.549 148.488 1.00 134.32 ? 253 GLU K O     1 
ATOM   29717 C  CB    . GLU K 8  253 ? 212.059 111.752 150.652 1.00 134.90 ? 253 GLU K CB    1 
ATOM   29718 C  CG    . GLU K 8  253 ? 212.583 111.012 149.438 1.00 136.53 ? 253 GLU K CG    1 
ATOM   29719 C  CD    . GLU K 8  253 ? 214.095 110.906 149.336 1.00 139.81 ? 253 GLU K CD    1 
ATOM   29720 O  OE1   . GLU K 8  253 ? 214.742 110.671 150.376 1.00 138.03 ? 253 GLU K OE1   1 
ATOM   29721 O  OE2   . GLU K 8  253 ? 214.622 111.061 148.216 1.00 141.12 ? 253 GLU K OE2   1 
ATOM   29722 N  N     . SER K 8  254 ? 210.610 114.678 150.412 1.00 131.25 ? 254 SER K N     1 
ATOM   29723 C  CA    . SER K 8  254 ? 210.532 115.967 149.685 1.00 128.91 ? 254 SER K CA    1 
ATOM   29724 C  C     . SER K 8  254 ? 211.655 116.170 148.673 1.00 131.63 ? 254 SER K C     1 
ATOM   29725 O  O     . SER K 8  254 ? 211.380 116.695 147.617 1.00 133.59 ? 254 SER K O     1 
ATOM   29726 C  CB    . SER K 8  254 ? 210.523 117.059 150.672 1.00 126.36 ? 254 SER K CB    1 
ATOM   29727 O  OG    . SER K 8  254 ? 211.842 117.517 150.909 1.00 130.31 ? 254 SER K OG    1 
ATOM   29728 N  N     . LYS K 8  255 ? 212.849 115.708 148.935 1.00 132.59 ? 255 LYS K N     1 
ATOM   29729 C  CA    . LYS K 8  255 ? 213.929 116.022 147.978 1.00 133.12 ? 255 LYS K CA    1 
ATOM   29730 C  C     . LYS K 8  255 ? 213.660 115.393 146.612 1.00 132.17 ? 255 LYS K C     1 
ATOM   29731 O  O     . LYS K 8  255 ? 213.676 116.131 145.578 1.00 133.01 ? 255 LYS K O     1 
ATOM   29732 C  CB    . LYS K 8  255 ? 215.276 115.613 148.584 1.00 136.16 ? 255 LYS K CB    1 
ATOM   29733 C  CG    . LYS K 8  255 ? 216.260 116.761 148.769 1.00 136.39 ? 255 LYS K CG    1 
ATOM   29734 C  CD    . LYS K 8  255 ? 216.760 117.319 147.456 1.00 140.30 ? 255 LYS K CD    1 
ATOM   29735 C  CE    . LYS K 8  255 ? 217.521 116.297 146.641 1.00 139.17 ? 255 LYS K CE    1 
ATOM   29736 N  NZ    . LYS K 8  255 ? 218.239 116.918 145.503 1.00 133.55 ? 255 LYS K NZ    1 
ATOM   29737 N  N     . HIS K 8  256 ? 213.434 114.099 146.601 1.00 131.45 ? 256 HIS K N     1 
ATOM   29738 C  CA    . HIS K 8  256 ? 213.167 113.407 145.330 1.00 131.25 ? 256 HIS K CA    1 
ATOM   29739 C  C     . HIS K 8  256 ? 211.988 114.067 144.654 1.00 134.12 ? 256 HIS K C     1 
ATOM   29740 O  O     . HIS K 8  256 ? 212.041 114.285 143.442 1.00 136.14 ? 256 HIS K O     1 
ATOM   29741 C  CB    . HIS K 8  256 ? 212.753 111.969 145.601 1.00 131.54 ? 256 HIS K CB    1 
ATOM   29742 C  CG    . HIS K 8  256 ? 212.452 111.150 144.404 1.00 133.07 ? 256 HIS K CG    1 
ATOM   29743 N  ND1   . HIS K 8  256 ? 211.411 110.252 144.391 1.00 131.23 ? 256 HIS K ND1   1 
ATOM   29744 C  CD2   . HIS K 8  256 ? 213.040 111.068 143.208 1.00 131.72 ? 256 HIS K CD2   1 
ATOM   29745 C  CE1   . HIS K 8  256 ? 211.373 109.655 143.210 1.00 131.44 ? 256 HIS K CE1   1 
ATOM   29746 N  NE2   . HIS K 8  256 ? 212.355 110.138 142.478 1.00 132.70 ? 256 HIS K NE2   1 
ATOM   29747 N  N     . VAL K 8  257 ? 210.965 114.408 145.425 1.00 132.45 ? 257 VAL K N     1 
ATOM   29748 C  CA    . VAL K 8  257 ? 209.707 114.909 144.804 1.00 129.73 ? 257 VAL K CA    1 
ATOM   29749 C  C     . VAL K 8  257 ? 210.034 116.225 144.129 1.00 129.24 ? 257 VAL K C     1 
ATOM   29750 O  O     . VAL K 8  257 ? 209.690 116.372 142.967 1.00 131.84 ? 257 VAL K O     1 
ATOM   29751 C  CB    . VAL K 8  257 ? 208.534 114.978 145.796 1.00 125.28 ? 257 VAL K CB    1 
ATOM   29752 C  CG1   . VAL K 8  257 ? 207.401 115.847 145.285 1.00 123.21 ? 257 VAL K CG1   1 
ATOM   29753 C  CG2   . VAL K 8  257 ? 208.029 113.590 146.139 1.00 128.09 ? 257 VAL K CG2   1 
ATOM   29754 N  N     . VAL K 8  258 ? 210.738 117.098 144.805 1.00 128.08 ? 258 VAL K N     1 
ATOM   29755 C  CA    . VAL K 8  258 ? 211.001 118.427 144.198 1.00 129.22 ? 258 VAL K CA    1 
ATOM   29756 C  C     . VAL K 8  258 ? 211.813 118.184 142.937 1.00 134.81 ? 258 VAL K C     1 
ATOM   29757 O  O     . VAL K 8  258 ? 211.472 118.770 141.914 1.00 134.07 ? 258 VAL K O     1 
ATOM   29758 C  CB    . VAL K 8  258 ? 211.704 119.404 145.152 1.00 130.10 ? 258 VAL K CB    1 
ATOM   29759 C  CG1   . VAL K 8  258 ? 212.616 120.363 144.413 1.00 133.20 ? 258 VAL K CG1   1 
ATOM   29760 C  CG2   . VAL K 8  258 ? 210.718 120.153 146.024 1.00 124.21 ? 258 VAL K CG2   1 
ATOM   29761 N  N     . GLU K 8  259 ? 212.825 117.327 143.000 1.00 136.08 ? 259 GLU K N     1 
ATOM   29762 C  CA    . GLU K 8  259 ? 213.607 117.014 141.776 1.00 136.59 ? 259 GLU K CA    1 
ATOM   29763 C  C     . GLU K 8  259 ? 212.690 116.655 140.625 1.00 136.84 ? 259 GLU K C     1 
ATOM   29764 O  O     . GLU K 8  259 ? 212.749 117.320 139.544 1.00 136.86 ? 259 GLU K O     1 
ATOM   29765 C  CB    . GLU K 8  259 ? 214.410 115.731 141.954 1.00 136.66 ? 259 GLU K CB    1 
ATOM   29766 C  CG    . GLU K 8  259 ? 215.730 115.932 142.669 1.00 138.80 ? 259 GLU K CG    1 
ATOM   29767 C  CD    . GLU K 8  259 ? 215.969 117.362 143.112 1.00 145.11 ? 259 GLU K CD    1 
ATOM   29768 O  OE1   . GLU K 8  259 ? 216.621 118.104 142.360 1.00 146.47 ? 259 GLU K OE1   1 
ATOM   29769 O  OE2   . GLU K 8  259 ? 215.500 117.728 144.204 1.00 145.75 ? 259 GLU K OE2   1 
ATOM   29770 N  N     . GLU K 8  260 ? 211.931 115.592 140.827 1.00 134.32 ? 260 GLU K N     1 
ATOM   29771 C  CA    . GLU K 8  260 ? 211.025 115.106 139.772 1.00 133.10 ? 260 GLU K CA    1 
ATOM   29772 C  C     . GLU K 8  260 ? 210.175 116.256 139.243 1.00 132.17 ? 260 GLU K C     1 
ATOM   29773 O  O     . GLU K 8  260 ? 210.163 116.435 138.021 1.00 135.09 ? 260 GLU K O     1 
ATOM   29774 C  CB    . GLU K 8  260 ? 210.241 113.962 140.385 1.00 134.70 ? 260 GLU K CB    1 
ATOM   29775 C  CG    . GLU K 8  260 ? 210.483 112.633 139.706 1.00 135.97 ? 260 GLU K CG    1 
ATOM   29776 C  CD    . GLU K 8  260 ? 211.939 112.360 139.386 1.00 138.73 ? 260 GLU K CD    1 
ATOM   29777 O  OE1   . GLU K 8  260 ? 212.353 112.629 138.241 1.00 138.85 ? 260 GLU K OE1   1 
ATOM   29778 O  OE2   . GLU K 8  260 ? 212.649 111.877 140.279 1.00 135.57 ? 260 GLU K OE2   1 
ATOM   29779 N  N     . PHE K 8  261 ? 209.523 117.018 140.119 1.00 132.06 ? 261 PHE K N     1 
ATOM   29780 C  CA    . PHE K 8  261 ? 208.662 118.162 139.717 1.00 129.67 ? 261 PHE K CA    1 
ATOM   29781 C  C     . PHE K 8  261 ? 209.426 119.121 138.811 1.00 130.24 ? 261 PHE K C     1 
ATOM   29782 O  O     . PHE K 8  261 ? 208.929 119.444 137.748 1.00 127.79 ? 261 PHE K O     1 
ATOM   29783 C  CB    . PHE K 8  261 ? 208.211 118.952 140.948 1.00 125.19 ? 261 PHE K CB    1 
ATOM   29784 C  CG    . PHE K 8  261 ? 207.265 120.085 140.655 1.00 120.08 ? 261 PHE K CG    1 
ATOM   29785 C  CD1   . PHE K 8  261 ? 205.920 119.847 140.449 1.00 116.56 ? 261 PHE K CD1   1 
ATOM   29786 C  CD2   . PHE K 8  261 ? 207.718 121.388 140.573 1.00 121.41 ? 261 PHE K CD2   1 
ATOM   29787 C  CE1   . PHE K 8  261 ? 205.049 120.886 140.174 1.00 110.05 ? 261 PHE K CE1   1 
ATOM   29788 C  CE2   . PHE K 8  261 ? 206.848 122.423 140.291 1.00 116.70 ? 261 PHE K CE2   1 
ATOM   29789 C  CZ    . PHE K 8  261 ? 205.514 122.173 140.098 1.00 106.08 ? 261 PHE K CZ    1 
ATOM   29790 N  N     . MET K 8  262 ? 210.578 119.593 139.258 1.00 132.91 ? 262 MET K N     1 
ATOM   29791 C  CA    . MET K 8  262 ? 211.397 120.557 138.484 1.00 134.96 ? 262 MET K CA    1 
ATOM   29792 C  C     . MET K 8  262 ? 211.800 120.027 137.107 1.00 136.07 ? 262 MET K C     1 
ATOM   29793 O  O     . MET K 8  262 ? 211.908 120.827 136.177 1.00 136.46 ? 262 MET K O     1 
ATOM   29794 C  CB    . MET K 8  262 ? 212.648 120.890 139.294 1.00 135.31 ? 262 MET K CB    1 
ATOM   29795 C  CG    . MET K 8  262 ? 212.370 121.909 140.363 1.00 132.70 ? 262 MET K CG    1 
ATOM   29796 S  SD    . MET K 8  262 ? 212.090 123.489 139.566 1.00 130.13 ? 262 MET K SD    1 
ATOM   29797 C  CE    . MET K 8  262 ? 210.303 123.556 139.482 1.00 127.80 ? 262 MET K CE    1 
ATOM   29798 N  N     . LYS K 8  263 ? 212.088 118.737 137.001 1.00 134.30 ? 263 LYS K N     1 
ATOM   29799 C  CA    . LYS K 8  263 ? 212.328 118.216 135.631 1.00 135.67 ? 263 LYS K CA    1 
ATOM   29800 C  C     . LYS K 8  263 ? 211.128 118.607 134.757 1.00 135.98 ? 263 LYS K C     1 
ATOM   29801 O  O     . LYS K 8  263 ? 211.372 119.249 133.758 1.00 135.35 ? 263 LYS K O     1 
ATOM   29802 C  CB    . LYS K 8  263 ? 212.573 116.710 135.687 1.00 134.55 ? 263 LYS K CB    1 
ATOM   29803 C  CG    . LYS K 8  263 ? 213.721 116.290 136.594 1.00 135.68 ? 263 LYS K CG    1 
ATOM   29804 C  CD    . LYS K 8  263 ? 214.103 114.839 136.453 1.00 133.32 ? 263 LYS K CD    1 
ATOM   29805 C  CE    . LYS K 8  263 ? 215.355 114.496 137.229 1.00 129.58 ? 263 LYS K CE    1 
ATOM   29806 N  NZ    . LYS K 8  263 ? 215.052 114.147 138.638 1.00 127.12 ? 263 LYS K NZ    1 
ATOM   29807 N  N     . THR K 8  264 ? 209.890 118.234 135.100 1.00 133.46 ? 264 THR K N     1 
ATOM   29808 C  CA    . THR K 8  264 ? 208.652 118.660 134.404 1.00 133.77 ? 264 THR K CA    1 
ATOM   29809 C  C     . THR K 8  264 ? 208.935 120.142 134.631 1.00 133.96 ? 264 THR K C     1 
ATOM   29810 O  O     . THR K 8  264 ? 209.166 120.507 135.778 1.00 131.67 ? 264 THR K O     1 
ATOM   29811 C  CB    . THR K 8  264 ? 207.432 117.998 135.045 1.00 129.91 ? 264 THR K CB    1 
ATOM   29812 O  OG1   . THR K 8  264 ? 207.210 118.589 136.325 1.00 132.42 ? 264 THR K OG1   1 
ATOM   29813 C  CG2   . THR K 8  264 ? 207.597 116.504 135.199 1.00 116.94 ? 264 THR K CG2   1 
ATOM   29814 N  N     . VAL K 8  265 ? 208.929 120.946 133.575 1.00 137.00 ? 265 VAL K N     1 
ATOM   29815 C  CA    . VAL K 8  265 ? 209.163 122.414 133.682 1.00 136.72 ? 265 VAL K CA    1 
ATOM   29816 C  C     . VAL K 8  265 ? 209.444 122.851 132.250 1.00 138.30 ? 265 VAL K C     1 
ATOM   29817 O  O     . VAL K 8  265 ? 209.314 121.998 131.363 1.00 136.94 ? 265 VAL K O     1 
ATOM   29818 C  CB    . VAL K 8  265 ? 210.153 123.060 134.668 1.00 134.22 ? 265 VAL K CB    1 
ATOM   29819 C  CG1   . VAL K 8  265 ? 211.573 123.118 134.129 1.00 135.03 ? 265 VAL K CG1   1 
ATOM   29820 C  CG2   . VAL K 8  265 ? 209.697 124.422 135.159 1.00 125.74 ? 265 VAL K CG2   1 
ATOM   29821 N  N     . THR K 8  266 ? 209.759 124.125 132.023 1.00 135.23 ? 266 THR K N     1 
ATOM   29822 C  CA    . THR K 8  266 ? 210.201 124.599 130.684 1.00 136.47 ? 266 THR K CA    1 
ATOM   29823 C  C     . THR K 8  266 ? 211.074 125.828 130.922 1.00 136.99 ? 266 THR K C     1 
ATOM   29824 O  O     . THR K 8  266 ? 210.987 126.399 132.015 1.00 133.79 ? 266 THR K O     1 
ATOM   29825 C  CB    . THR K 8  266 ? 209.048 124.877 129.707 1.00 134.57 ? 266 THR K CB    1 
ATOM   29826 O  OG1   . THR K 8  266 ? 208.045 123.872 129.865 1.00 132.25 ? 266 THR K OG1   1 
ATOM   29827 C  CG2   . THR K 8  266 ? 209.501 124.887 128.265 1.00 127.78 ? 266 THR K CG2   1 
ATOM   29828 N  N     . SER K 8  267 ? 211.919 126.161 129.958 1.00 139.40 ? 267 SER K N     1 
ATOM   29829 C  CA    . SER K 8  267 ? 212.803 127.344 130.072 1.00 141.94 ? 267 SER K CA    1 
ATOM   29830 C  C     . SER K 8  267 ? 212.075 128.537 129.475 1.00 146.37 ? 267 SER K C     1 
ATOM   29831 O  O     . SER K 8  267 ? 210.985 128.335 128.933 1.00 148.87 ? 267 SER K O     1 
ATOM   29832 C  CB    . SER K 8  267 ? 214.102 127.108 129.356 1.00 141.88 ? 267 SER K CB    1 
ATOM   29833 O  OG    . SER K 8  267 ? 214.940 128.250 129.425 1.00 142.83 ? 267 SER K OG    1 
ATOM   29834 N  N     . MET K 8  268 ? 212.683 129.712 129.515 1.00 141.60 ? 268 MET K N     1 
ATOM   29835 C  CA    . MET K 8  268 ? 211.960 130.926 129.048 1.00 138.34 ? 268 MET K CA    1 
ATOM   29836 C  C     . MET K 8  268 ? 211.984 131.024 127.534 1.00 137.25 ? 268 MET K C     1 
ATOM   29837 O  O     . MET K 8  268 ? 212.460 130.078 126.896 1.00 132.22 ? 268 MET K O     1 
ATOM   29838 C  CB    . MET K 8  268 ? 212.405 132.196 129.766 1.00 133.70 ? 268 MET K CB    1 
ATOM   29839 C  CG    . MET K 8  268 ? 211.200 132.885 130.346 1.00 136.21 ? 268 MET K CG    1 
ATOM   29840 S  SD    . MET K 8  268 ? 211.164 133.188 132.122 1.00 143.47 ? 268 MET K SD    1 
ATOM   29841 C  CE    . MET K 8  268 ? 209.619 134.093 132.240 1.00 127.92 ? 268 MET K CE    1 
ATOM   29842 N  N     . LYS K 8  269 ? 211.439 132.101 126.984 1.00 138.06 ? 269 LYS K N     1 
ATOM   29843 C  CA    . LYS K 8  269 ? 211.318 132.105 125.509 1.00 135.12 ? 269 LYS K CA    1 
ATOM   29844 C  C     . LYS K 8  269 ? 212.164 133.232 124.943 1.00 133.73 ? 269 LYS K C     1 
ATOM   29845 O  O     . LYS K 8  269 ? 211.928 133.555 123.773 1.00 130.25 ? 269 LYS K O     1 
ATOM   29846 C  CB    . LYS K 8  269 ? 209.858 132.317 125.112 1.00 132.57 ? 269 LYS K CB    1 
ATOM   29847 C  CG    . LYS K 8  269 ? 209.144 131.092 124.561 1.00 128.96 ? 269 LYS K CG    1 
ATOM   29848 C  CD    . LYS K 8  269 ? 208.511 131.344 123.214 1.00 132.03 ? 269 LYS K CD    1 
ATOM   29849 C  CE    . LYS K 8  269 ? 208.637 132.779 122.749 1.00 135.64 ? 269 LYS K CE    1 
ATOM   29850 N  NZ    . LYS K 8  269 ? 209.843 132.985 121.914 1.00 134.63 ? 269 LYS K NZ    1 
ATOM   29851 N  N     . GLU K 8  270 ? 213.118 133.762 125.721 1.00 137.18 ? 270 GLU K N     1 
ATOM   29852 C  CA    . GLU K 8  270 ? 213.937 134.928 125.279 1.00 138.83 ? 270 GLU K CA    1 
ATOM   29853 C  C     . GLU K 8  270 ? 213.433 135.436 123.935 1.00 144.50 ? 270 GLU K C     1 
ATOM   29854 O  O     . GLU K 8  270 ? 213.891 134.943 122.904 1.00 146.20 ? 270 GLU K O     1 
ATOM   29855 C  CB    . GLU K 8  270 ? 215.429 134.619 125.171 1.00 134.46 ? 270 GLU K CB    1 
ATOM   29856 C  CG    . GLU K 8  270 ? 216.306 135.866 125.153 1.00 129.12 ? 270 GLU K CG    1 
ATOM   29857 C  CD    . GLU K 8  270 ? 216.076 136.896 126.253 1.00 127.50 ? 270 GLU K CD    1 
ATOM   29858 O  OE1   . GLU K 8  270 ? 215.654 138.025 125.931 1.00 130.02 ? 270 GLU K OE1   1 
ATOM   29859 O  OE2   . GLU K 8  270 ? 216.334 136.577 127.428 1.00 121.27 ? 270 GLU K OE2   1 
ATOM   29860 N  N     . PHE K 8  271 ? 212.594 136.453 123.973 1.00 148.12 ? 271 PHE K N     1 
ATOM   29861 C  CA    . PHE K 8  271 ? 211.992 137.000 122.741 1.00 156.57 ? 271 PHE K CA    1 
ATOM   29862 C  C     . PHE K 8  271 ? 213.034 137.746 121.907 1.00 161.44 ? 271 PHE K C     1 
ATOM   29863 O  O     . PHE K 8  271 ? 214.179 137.862 122.348 1.00 157.14 ? 271 PHE K O     1 
ATOM   29864 C  CB    . PHE K 8  271 ? 210.839 137.924 123.135 1.00 159.04 ? 271 PHE K CB    1 
ATOM   29865 C  CG    . PHE K 8  271 ? 209.479 137.289 123.043 1.00 164.82 ? 271 PHE K CG    1 
ATOM   29866 C  CD1   . PHE K 8  271 ? 209.133 136.244 123.880 1.00 162.77 ? 271 PHE K CD1   1 
ATOM   29867 C  CD2   . PHE K 8  271 ? 208.555 137.730 122.114 1.00 165.26 ? 271 PHE K CD2   1 
ATOM   29868 C  CE1   . PHE K 8  271 ? 207.885 135.653 123.794 1.00 159.83 ? 271 PHE K CE1   1 
ATOM   29869 C  CE2   . PHE K 8  271 ? 207.306 137.138 122.027 1.00 162.02 ? 271 PHE K CE2   1 
ATOM   29870 C  CZ    . PHE K 8  271 ? 206.977 136.099 122.864 1.00 158.32 ? 271 PHE K CZ    1 
ATOM   29871 N  N     . GLU K 8  272 ? 212.615 138.234 120.736 1.00 166.02 ? 272 GLU K N     1 
ATOM   29872 C  CA    . GLU K 8  272 ? 213.520 139.023 119.862 1.00 165.14 ? 272 GLU K CA    1 
ATOM   29873 C  C     . GLU K 8  272 ? 213.654 140.439 120.417 1.00 167.91 ? 272 GLU K C     1 
ATOM   29874 O  O     . GLU K 8  272 ? 212.781 140.848 121.200 1.00 168.78 ? 272 GLU K O     1 
ATOM   29875 C  CB    . GLU K 8  272 ? 212.949 139.114 118.457 1.00 165.07 ? 272 GLU K CB    1 
ATOM   29876 C  CG    . GLU K 8  272 ? 211.460 138.838 118.391 1.00 165.71 ? 272 GLU K CG    1 
ATOM   29877 C  CD    . GLU K 8  272 ? 210.985 138.366 117.028 1.00 166.00 ? 272 GLU K CD    1 
ATOM   29878 O  OE1   . GLU K 8  272 ? 209.992 138.922 116.527 1.00 167.87 ? 272 GLU K OE1   1 
ATOM   29879 O  OE2   . GLU K 8  272 ? 211.620 137.452 116.469 1.00 162.28 ? 272 GLU K OE2   1 
ATOM   29880 N  N     . LYS K 8  273 ? 214.689 141.160 119.988 1.00 167.62 ? 273 LYS K N     1 
ATOM   29881 C  CA    . LYS K 8  273 ? 214.885 142.551 120.460 1.00 172.03 ? 273 LYS K CA    1 
ATOM   29882 C  C     . LYS K 8  273 ? 213.805 143.438 119.852 1.00 174.87 ? 273 LYS K C     1 
ATOM   29883 O  O     . LYS K 8  273 ? 213.143 142.976 118.909 1.00 175.73 ? 273 LYS K O     1 
ATOM   29884 C  CB    . LYS K 8  273 ? 216.292 143.091 120.204 1.00 167.46 ? 273 LYS K CB    1 
ATOM   29885 C  CG    . LYS K 8  273 ? 217.151 143.199 121.454 1.00 163.38 ? 273 LYS K CG    1 
ATOM   29886 C  CD    . LYS K 8  273 ? 216.390 142.838 122.713 1.00 154.34 ? 273 LYS K CD    1 
ATOM   29887 C  CE    . LYS K 8  273 ? 216.930 141.603 123.404 1.00 141.88 ? 273 LYS K CE    1 
ATOM   29888 N  NZ    . LYS K 8  273 ? 215.879 140.576 123.607 1.00 139.48 ? 273 LYS K NZ    1 
ATOM   29889 N  N     . VAL K 8  274 ? 213.756 144.702 120.230 1.00 176.78 ? 274 VAL K N     1 
ATOM   29890 C  CA    . VAL K 8  274 ? 212.623 145.627 119.909 1.00 175.97 ? 274 VAL K CA    1 
ATOM   29891 C  C     . VAL K 8  274 ? 213.386 146.935 120.043 1.00 168.55 ? 274 VAL K C     1 
ATOM   29892 O  O     . VAL K 8  274 ? 214.391 146.951 120.766 1.00 161.73 ? 274 VAL K O     1 
ATOM   29893 C  CB    . VAL K 8  274 ? 211.315 145.302 120.648 1.00 176.53 ? 274 VAL K CB    1 
ATOM   29894 C  CG1   . VAL K 8  274 ? 210.209 146.271 120.265 1.00 175.52 ? 274 VAL K CG1   1 
ATOM   29895 C  CG2   . VAL K 8  274 ? 210.878 143.871 120.390 1.00 173.14 ? 274 VAL K CG2   1 
ATOM   29896 N  N     . GLU K 8  275 ? 212.957 147.971 119.339 1.00 164.97 ? 275 GLU K N     1 
ATOM   29897 C  CA    . GLU K 8  275 ? 213.688 149.248 119.551 1.00 158.88 ? 275 GLU K CA    1 
ATOM   29898 C  C     . GLU K 8  275 ? 212.481 149.946 120.166 1.00 157.80 ? 275 GLU K C     1 
ATOM   29899 O  O     . GLU K 8  275 ? 211.350 149.503 119.923 1.00 145.58 ? 275 GLU K O     1 
ATOM   29900 C  CB    . GLU K 8  275 ? 214.321 150.004 118.383 1.00 155.98 ? 275 GLU K CB    1 
ATOM   29901 C  CG    . GLU K 8  275 ? 213.398 150.987 117.698 1.00 153.83 ? 275 GLU K CG    1 
ATOM   29902 C  CD    . GLU K 8  275 ? 214.136 151.842 116.688 1.00 149.71 ? 275 GLU K CD    1 
ATOM   29903 O  OE1   . GLU K 8  275 ? 214.954 152.679 117.116 1.00 153.34 ? 275 GLU K OE1   1 
ATOM   29904 O  OE2   . GLU K 8  275 ? 213.907 151.652 115.477 1.00 139.15 ? 275 GLU K OE2   1 
ATOM   29905 N  N     . VAL K 8  276 ? 212.736 150.968 120.969 1.00 164.25 ? 276 VAL K N     1 
ATOM   29906 C  CA    . VAL K 8  276 ? 211.633 151.608 121.721 1.00 159.59 ? 276 VAL K CA    1 
ATOM   29907 C  C     . VAL K 8  276 ? 211.399 152.893 120.959 1.00 156.53 ? 276 VAL K C     1 
ATOM   29908 O  O     . VAL K 8  276 ? 212.074 153.074 119.948 1.00 147.76 ? 276 VAL K O     1 
ATOM   29909 C  CB    . VAL K 8  276 ? 212.100 151.784 123.176 1.00 154.70 ? 276 VAL K CB    1 
ATOM   29910 C  CG1   . VAL K 8  276 ? 211.124 152.550 124.044 1.00 148.20 ? 276 VAL K CG1   1 
ATOM   29911 C  CG2   . VAL K 8  276 ? 212.466 150.460 123.818 1.00 148.20 ? 276 VAL K CG2   1 
ATOM   29912 N  N     . LYS K 8  277 ? 210.526 153.768 121.420 1.00 156.35 ? 277 LYS K N     1 
ATOM   29913 C  CA    . LYS K 8  277 ? 210.245 154.956 120.568 1.00 153.56 ? 277 LYS K CA    1 
ATOM   29914 C  C     . LYS K 8  277 ? 209.917 156.285 121.247 1.00 151.06 ? 277 LYS K C     1 
ATOM   29915 O  O     . LYS K 8  277 ? 208.755 156.653 121.103 1.00 152.08 ? 277 LYS K O     1 
ATOM   29916 C  CB    . LYS K 8  277 ? 208.975 154.670 119.772 1.00 151.46 ? 277 LYS K CB    1 
ATOM   29917 C  CG    . LYS K 8  277 ? 209.139 153.807 118.533 1.00 151.64 ? 277 LYS K CG    1 
ATOM   29918 C  CD    . LYS K 8  277 ? 208.007 152.825 118.375 1.00 147.34 ? 277 LYS K CD    1 
ATOM   29919 C  CE    . LYS K 8  277 ? 206.673 153.413 118.778 1.00 145.27 ? 277 LYS K CE    1 
ATOM   29920 N  NZ    . LYS K 8  277 ? 205.658 153.232 117.714 1.00 135.99 ? 277 LYS K NZ    1 
ATOM   29921 N  N     . ASP K 8  278 ? 210.873 157.027 121.830 1.00 143.73 ? 278 ASP K N     1 
ATOM   29922 C  CA    . ASP K 8  278 ? 210.627 158.407 122.348 1.00 136.14 ? 278 ASP K CA    1 
ATOM   29923 C  C     . ASP K 8  278 ? 210.223 158.259 123.805 1.00 127.93 ? 278 ASP K C     1 
ATOM   29924 O  O     . ASP K 8  278 ? 209.901 157.163 124.199 1.00 120.36 ? 278 ASP K O     1 
ATOM   29925 C  CB    . ASP K 8  278 ? 209.748 159.206 121.395 1.00 133.65 ? 278 ASP K CB    1 
ATOM   29926 C  CG    . ASP K 8  278 ? 210.426 160.429 120.809 1.00 137.49 ? 278 ASP K CG    1 
ATOM   29927 O  OD1   . ASP K 8  278 ? 211.119 160.275 119.787 1.00 139.65 ? 278 ASP K OD1   1 
ATOM   29928 O  OD2   . ASP K 8  278 ? 210.246 161.524 121.372 1.00 134.22 ? 278 ASP K OD2   1 
ATOM   29929 N  N     . GLU K 8  279 ? 210.143 159.351 124.546 1.00 126.44 ? 279 GLU K N     1 
ATOM   29930 C  CA    . GLU K 8  279 ? 209.865 159.298 126.000 1.00 117.32 ? 279 GLU K CA    1 
ATOM   29931 C  C     . GLU K 8  279 ? 208.375 159.571 126.025 1.00 114.77 ? 279 GLU K C     1 
ATOM   29932 O  O     . GLU K 8  279 ? 207.928 160.360 125.218 1.00 117.08 ? 279 GLU K O     1 
ATOM   29933 C  CB    . GLU K 8  279 ? 210.615 160.363 126.766 1.00 113.55 ? 279 GLU K CB    1 
ATOM   29934 C  CG    . GLU K 8  279 ? 210.314 160.449 128.236 1.00 113.53 ? 279 GLU K CG    1 
ATOM   29935 C  CD    . GLU K 8  279 ? 211.096 161.614 128.808 1.00 117.57 ? 279 GLU K CD    1 
ATOM   29936 O  OE1   . GLU K 8  279 ? 211.693 161.456 129.881 1.00 119.42 ? 279 GLU K OE1   1 
ATOM   29937 O  OE2   . GLU K 8  279 ? 211.133 162.665 128.145 1.00 115.18 ? 279 GLU K OE2   1 
ATOM   29938 N  N     . LEU K 8  280 ? 207.656 158.910 126.924 1.00 109.69 ? 280 LEU K N     1 
ATOM   29939 C  CA    . LEU K 8  280 ? 206.198 159.076 127.054 1.00 101.53 ? 280 LEU K CA    1 
ATOM   29940 C  C     . LEU K 8  280 ? 205.939 159.713 128.406 1.00 96.95  ? 280 LEU K C     1 
ATOM   29941 O  O     . LEU K 8  280 ? 205.176 160.649 128.455 1.00 94.66  ? 280 LEU K O     1 
ATOM   29942 C  CB    . LEU K 8  280 ? 205.564 157.689 126.987 1.00 102.43 ? 280 LEU K CB    1 
ATOM   29943 C  CG    . LEU K 8  280 ? 204.059 157.585 127.186 1.00 95.83  ? 280 LEU K CG    1 
ATOM   29944 C  CD1   . LEU K 8  280 ? 203.334 157.868 125.887 1.00 91.15  ? 280 LEU K CD1   1 
ATOM   29945 C  CD2   . LEU K 8  280 ? 203.710 156.195 127.681 1.00 94.51  ? 280 LEU K CD2   1 
ATOM   29946 N  N     . LEU K 8  281 ? 206.581 159.216 129.448 1.00 99.38  ? 281 LEU K N     1 
ATOM   29947 C  CA    . LEU K 8  281 ? 206.352 159.712 130.824 1.00 95.99  ? 281 LEU K CA    1 
ATOM   29948 C  C     . LEU K 8  281 ? 207.653 160.318 131.317 1.00 99.73  ? 281 LEU K C     1 
ATOM   29949 O  O     . LEU K 8  281 ? 208.691 159.852 130.928 1.00 106.76 ? 281 LEU K O     1 
ATOM   29950 C  CB    . LEU K 8  281 ? 205.938 158.593 131.790 1.00 96.53  ? 281 LEU K CB    1 
ATOM   29951 C  CG    . LEU K 8  281 ? 205.219 157.376 131.233 1.00 93.14  ? 281 LEU K CG    1 
ATOM   29952 C  CD1   . LEU K 8  281 ? 205.174 156.280 132.276 1.00 87.11  ? 281 LEU K CD1   1 
ATOM   29953 C  CD2   . LEU K 8  281 ? 203.813 157.755 130.864 1.00 89.81  ? 281 LEU K CD2   1 
ATOM   29954 N  N     . LYS K 8  282 ? 207.550 161.324 132.144 1.00 94.20  ? 282 LYS K N     1 
ATOM   29955 C  CA    . LYS K 8  282 ? 208.716 161.970 132.752 1.00 100.47 ? 282 LYS K CA    1 
ATOM   29956 C  C     . LYS K 8  282 ? 208.263 162.372 134.149 1.00 110.56 ? 282 LYS K C     1 
ATOM   29957 O  O     . LYS K 8  282 ? 207.377 163.200 134.231 1.00 115.72 ? 282 LYS K O     1 
ATOM   29958 C  CB    . LYS K 8  282 ? 209.110 163.169 131.897 1.00 103.23 ? 282 LYS K CB    1 
ATOM   29959 C  CG    . LYS K 8  282 ? 210.545 163.643 132.046 1.00 107.04 ? 282 LYS K CG    1 
ATOM   29960 C  CD    . LYS K 8  282 ? 210.725 165.124 131.786 1.00 104.31 ? 282 LYS K CD    1 
ATOM   29961 C  CE    . LYS K 8  282 ? 209.823 165.667 130.698 1.00 104.77 ? 282 LYS K CE    1 
ATOM   29962 N  NZ    . LYS K 8  282 ? 209.217 166.967 131.073 1.00 99.58  ? 282 LYS K NZ    1 
ATOM   29963 N  N     . LEU K 8  283 ? 208.792 161.751 135.192 1.00 105.07 ? 283 LEU K N     1 
ATOM   29964 C  CA    . LEU K 8  283 ? 208.514 162.147 136.589 1.00 103.93 ? 283 LEU K CA    1 
ATOM   29965 C  C     . LEU K 8  283 ? 209.773 162.839 137.083 1.00 109.68 ? 283 LEU K C     1 
ATOM   29966 O  O     . LEU K 8  283 ? 210.830 162.315 136.828 1.00 110.92 ? 283 LEU K O     1 
ATOM   29967 C  CB    . LEU K 8  283 ? 208.188 160.881 137.371 1.00 108.62 ? 283 LEU K CB    1 
ATOM   29968 C  CG    . LEU K 8  283 ? 206.791 160.322 137.154 1.00 102.35 ? 283 LEU K CG    1 
ATOM   29969 C  CD1   . LEU K 8  283 ? 206.834 159.167 136.176 1.00 101.84 ? 283 LEU K CD1   1 
ATOM   29970 C  CD2   . LEU K 8  283 ? 206.196 159.893 138.476 1.00 90.69  ? 283 LEU K CD2   1 
ATOM   29971 N  N     . GLU K 8  284 ? 209.666 163.986 137.736 1.00 113.50 ? 284 GLU K N     1 
ATOM   29972 C  CA    . GLU K 8  284 ? 210.873 164.779 138.084 1.00 118.47 ? 284 GLU K CA    1 
ATOM   29973 C  C     . GLU K 8  284 ? 211.237 164.708 139.560 1.00 113.89 ? 284 GLU K C     1 
ATOM   29974 O  O     . GLU K 8  284 ? 212.268 164.158 139.843 1.00 118.65 ? 284 GLU K O     1 
ATOM   29975 C  CB    . GLU K 8  284 ? 210.785 166.203 137.555 1.00 119.39 ? 284 GLU K CB    1 
ATOM   29976 C  CG    . GLU K 8  284 ? 210.793 166.224 136.037 1.00 118.83 ? 284 GLU K CG    1 
ATOM   29977 C  CD    . GLU K 8  284 ? 211.114 167.532 135.333 1.00 122.31 ? 284 GLU K CD    1 
ATOM   29978 O  OE1   . GLU K 8  284 ? 212.086 167.555 134.555 1.00 121.63 ? 284 GLU K OE1   1 
ATOM   29979 O  OE2   . GLU K 8  284 ? 210.374 168.514 135.534 1.00 121.21 ? 284 GLU K OE2   1 
ATOM   29980 N  N     . ASN K 8  285 ? 210.512 165.288 140.473 1.00 104.90 ? 285 ASN K N     1 
ATOM   29981 C  CA    . ASN K 8  285 ? 211.003 165.112 141.870 1.00 106.16 ? 285 ASN K CA    1 
ATOM   29982 C  C     . ASN K 8  285 ? 209.853 164.547 142.673 1.00 105.40 ? 285 ASN K C     1 
ATOM   29983 O  O     . ASN K 8  285 ? 209.448 165.166 143.632 1.00 107.26 ? 285 ASN K O     1 
ATOM   29984 C  CB    . ASN K 8  285 ? 211.598 166.374 142.490 1.00 105.70 ? 285 ASN K CB    1 
ATOM   29985 C  CG    . ASN K 8  285 ? 212.757 166.953 141.714 1.00 103.79 ? 285 ASN K CG    1 
ATOM   29986 O  OD1   . ASN K 8  285 ? 213.853 166.404 141.730 1.00 106.10 ? 285 ASN K OD1   1 
ATOM   29987 N  ND2   . ASN K 8  285 ? 212.526 168.067 141.043 1.00 97.14  ? 285 ASN K ND2   1 
ATOM   29988 N  N     . VAL K 8  286 ? 209.419 163.370 142.310 1.00 97.25  ? 286 VAL K N     1 
ATOM   29989 C  CA    . VAL K 8  286 ? 208.174 162.840 142.892 1.00 88.68  ? 286 VAL K CA    1 
ATOM   29990 C  C     . VAL K 8  286 ? 208.410 162.356 144.313 1.00 88.43  ? 286 VAL K C     1 
ATOM   29991 O  O     . VAL K 8  286 ? 209.288 161.566 144.546 1.00 95.19  ? 286 VAL K O     1 
ATOM   29992 C  CB    . VAL K 8  286 ? 207.539 161.832 141.925 1.00 85.14  ? 286 VAL K CB    1 
ATOM   29993 C  CG1   . VAL K 8  286 ? 206.313 161.175 142.525 1.00 82.13  ? 286 VAL K CG1   1 
ATOM   29994 C  CG2   . VAL K 8  286 ? 207.209 162.501 140.608 1.00 82.48  ? 286 VAL K CG2   1 
ATOM   29995 N  N     . GLU K 8  287 ? 207.614 162.867 145.218 1.00 87.59  ? 287 GLU K N     1 
ATOM   29996 C  CA    . GLU K 8  287 ? 207.743 162.546 146.641 1.00 82.62  ? 287 GLU K CA    1 
ATOM   29997 C  C     . GLU K 8  287 ? 206.346 162.135 147.061 1.00 81.67  ? 287 GLU K C     1 
ATOM   29998 O  O     . GLU K 8  287 ? 205.430 162.585 146.430 1.00 87.15  ? 287 GLU K O     1 
ATOM   29999 C  CB    . GLU K 8  287 ? 208.263 163.798 147.374 1.00 81.46  ? 287 GLU K CB    1 
ATOM   30000 C  CG    . GLU K 8  287 ? 209.735 163.777 147.704 1.00 91.61  ? 287 GLU K CG    1 
ATOM   30001 C  CD    . GLU K 8  287 ? 210.521 164.993 147.242 1.00 98.93  ? 287 GLU K CD    1 
ATOM   30002 O  OE1   . GLU K 8  287 ? 210.630 165.963 148.022 1.00 99.94  ? 287 GLU K OE1   1 
ATOM   30003 O  OE2   . GLU K 8  287 ? 211.034 164.966 146.113 1.00 98.69  ? 287 GLU K OE2   1 
ATOM   30004 N  N     . LYS K 8  288 ? 206.214 161.263 148.034 1.00 77.38  ? 288 LYS K N     1 
ATOM   30005 C  CA    . LYS K 8  288 ? 204.899 160.913 148.609 1.00 77.11  ? 288 LYS K CA    1 
ATOM   30006 C  C     . LYS K 8  288 ? 205.124 160.678 150.092 1.00 81.39  ? 288 LYS K C     1 
ATOM   30007 O  O     . LYS K 8  288 ? 205.799 159.745 150.434 1.00 86.48  ? 288 LYS K O     1 
ATOM   30008 C  CB    . LYS K 8  288 ? 204.255 159.710 147.941 1.00 72.44  ? 288 LYS K CB    1 
ATOM   30009 C  CG    . LYS K 8  288 ? 202.844 159.395 148.407 1.00 67.61  ? 288 LYS K CG    1 
ATOM   30010 C  CD    . LYS K 8  288 ? 201.844 160.422 147.987 1.00 67.46  ? 288 LYS K CD    1 
ATOM   30011 C  CE    . LYS K 8  288 ? 200.660 160.466 148.922 1.00 67.48  ? 288 LYS K CE    1 
ATOM   30012 N  NZ    . LYS K 8  288 ? 199.413 160.807 148.203 1.00 72.12  ? 288 LYS K NZ    1 
ATOM   30013 N  N     . ARG K 8  289 ? 204.583 161.526 150.929 1.00 81.98  ? 289 ARG K N     1 
ATOM   30014 C  CA    . ARG K 8  289 ? 204.796 161.431 152.380 1.00 81.63  ? 289 ARG K CA    1 
ATOM   30015 C  C     . ARG K 8  289 ? 203.466 161.170 153.057 1.00 80.27  ? 289 ARG K C     1 
ATOM   30016 O  O     . ARG K 8  289 ? 202.502 161.803 152.698 1.00 81.11  ? 289 ARG K O     1 
ATOM   30017 C  CB    . ARG K 8  289 ? 205.441 162.719 152.884 1.00 82.33  ? 289 ARG K CB    1 
ATOM   30018 C  CG    . ARG K 8  289 ? 204.662 163.990 152.588 1.00 83.91  ? 289 ARG K CG    1 
ATOM   30019 C  CD    . ARG K 8  289 ? 205.222 165.125 153.415 1.00 89.22  ? 289 ARG K CD    1 
ATOM   30020 N  NE    . ARG K 8  289 ? 206.367 164.671 154.188 1.00 97.37  ? 289 ARG K NE    1 
ATOM   30021 C  CZ    . ARG K 8  289 ? 207.607 165.132 154.059 1.00 100.81 ? 289 ARG K CZ    1 
ATOM   30022 N  NH1   . ARG K 8  289 ? 208.418 164.611 153.159 1.00 101.33 ? 289 ARG K NH1   1 
ATOM   30023 N  NH2   . ARG K 8  289 ? 208.035 166.097 154.850 1.00 95.00  ? 289 ARG K NH2   1 
ATOM   30024 N  N     . TYR K 8  290 ? 203.433 160.207 153.957 1.00 79.83  ? 290 TYR K N     1 
ATOM   30025 C  CA    . TYR K 8  290 ? 202.219 159.929 154.743 1.00 81.29  ? 290 TYR K CA    1 
ATOM   30026 C  C     . TYR K 8  290 ? 202.456 160.408 156.168 1.00 87.69  ? 290 TYR K C     1 
ATOM   30027 O  O     . TYR K 8  290 ? 202.955 159.631 156.954 1.00 90.82  ? 290 TYR K O     1 
ATOM   30028 C  CB    . TYR K 8  290 ? 201.895 158.448 154.677 1.00 78.87  ? 290 TYR K CB    1 
ATOM   30029 C  CG    . TYR K 8  290 ? 201.483 157.926 153.329 1.00 80.40  ? 290 TYR K CG    1 
ATOM   30030 C  CD1   . TYR K 8  290 ? 200.185 158.076 152.882 1.00 79.37  ? 290 TYR K CD1   1 
ATOM   30031 C  CD2   . TYR K 8  290 ? 202.379 157.257 152.520 1.00 76.76  ? 290 TYR K CD2   1 
ATOM   30032 C  CE1   . TYR K 8  290 ? 199.784 157.581 151.656 1.00 77.93  ? 290 TYR K CE1   1 
ATOM   30033 C  CE2   . TYR K 8  290 ? 201.992 156.751 151.292 1.00 76.99  ? 290 TYR K CE2   1 
ATOM   30034 C  CZ    . TYR K 8  290 ? 200.692 156.915 150.861 1.00 77.14  ? 290 TYR K CZ    1 
ATOM   30035 O  OH    . TYR K 8  290 ? 200.291 156.434 149.652 1.00 78.82  ? 290 TYR K OH    1 
ATOM   30036 N  N     . VAL K 8  291 ? 202.103 161.658 156.470 1.00 89.51  ? 291 VAL K N     1 
ATOM   30037 C  CA    . VAL K 8  291 ? 202.324 162.266 157.808 1.00 93.17  ? 291 VAL K CA    1 
ATOM   30038 C  C     . VAL K 8  291 ? 201.190 161.930 158.772 1.00 98.37  ? 291 VAL K C     1 
ATOM   30039 O  O     . VAL K 8  291 ? 200.044 161.951 158.375 1.00 104.80 ? 291 VAL K O     1 
ATOM   30040 C  CB    . VAL K 8  291 ? 202.545 163.776 157.696 1.00 91.61  ? 291 VAL K CB    1 
ATOM   30041 C  CG1   . VAL K 8  291 ? 202.072 164.323 156.363 1.00 97.60  ? 291 VAL K CG1   1 
ATOM   30042 C  CG2   . VAL K 8  291 ? 201.928 164.542 158.852 1.00 88.14  ? 291 VAL K CG2   1 
ATOM   30043 N  N     . SER K 8  292 ? 201.536 161.560 159.994 1.00 94.16  ? 292 SER K N     1 
ATOM   30044 C  CA    . SER K 8  292 ? 200.539 161.296 161.059 1.00 101.74 ? 292 SER K CA    1 
ATOM   30045 C  C     . SER K 8  292 ? 200.901 162.144 162.269 1.00 102.07 ? 292 SER K C     1 
ATOM   30046 O  O     . SER K 8  292 ? 202.064 162.436 162.456 1.00 99.10  ? 292 SER K O     1 
ATOM   30047 C  CB    . SER K 8  292 ? 200.498 159.861 161.438 1.00 104.77 ? 292 SER K CB    1 
ATOM   30048 O  OG    . SER K 8  292 ? 199.930 159.695 162.721 1.00 107.57 ? 292 SER K OG    1 
ATOM   30049 N  N     . VAL K 8  293 ? 199.916 162.559 163.030 1.00 103.36 ? 293 VAL K N     1 
ATOM   30050 C  CA    . VAL K 8  293 ? 200.170 163.321 164.277 1.00 108.02 ? 293 VAL K CA    1 
ATOM   30051 C  C     . VAL K 8  293 ? 200.472 162.287 165.367 1.00 114.61 ? 293 VAL K C     1 
ATOM   30052 O  O     . VAL K 8  293 ? 200.776 162.700 166.494 1.00 114.17 ? 293 VAL K O     1 
ATOM   30053 C  CB    . VAL K 8  293 ? 198.970 164.236 164.603 1.00 104.85 ? 293 VAL K CB    1 
ATOM   30054 C  CG1   . VAL K 8  293 ? 197.862 163.483 165.321 1.00 103.51 ? 293 VAL K CG1   1 
ATOM   30055 C  CG2   . VAL K 8  293 ? 199.374 165.482 165.362 1.00 99.10  ? 293 VAL K CG2   1 
ATOM   30056 N  N     . ASP K 8  294 ? 200.494 160.999 165.012 1.00 114.35 ? 294 ASP K N     1 
ATOM   30057 C  CA    . ASP K 8  294 ? 200.665 159.918 166.007 1.00 118.92 ? 294 ASP K CA    1 
ATOM   30058 C  C     . ASP K 8  294 ? 201.649 158.824 165.580 1.00 117.78 ? 294 ASP K C     1 
ATOM   30059 O  O     . ASP K 8  294 ? 201.790 157.886 166.368 1.00 119.54 ? 294 ASP K O     1 
ATOM   30060 C  CB    . ASP K 8  294 ? 199.306 159.300 166.277 1.00 126.46 ? 294 ASP K CB    1 
ATOM   30061 C  CG    . ASP K 8  294 ? 198.345 160.238 166.987 1.00 128.40 ? 294 ASP K CG    1 
ATOM   30062 O  OD1   . ASP K 8  294 ? 198.784 160.907 167.943 1.00 126.81 ? 294 ASP K OD1   1 
ATOM   30063 O  OD2   . ASP K 8  294 ? 197.165 160.290 166.581 1.00 124.36 ? 294 ASP K OD2   1 
ATOM   30064 N  N     . ARG K 8  295 ? 202.343 158.908 164.439 1.00 112.84 ? 295 ARG K N     1 
ATOM   30065 C  CA    . ARG K 8  295 ? 203.290 157.803 164.125 1.00 111.26 ? 295 ARG K CA    1 
ATOM   30066 C  C     . ARG K 8  295 ? 204.554 158.242 163.383 1.00 110.28 ? 295 ARG K C     1 
ATOM   30067 O  O     . ARG K 8  295 ? 205.382 157.351 163.153 1.00 110.00 ? 295 ARG K O     1 
ATOM   30068 C  CB    . ARG K 8  295 ? 202.654 156.699 163.276 1.00 112.60 ? 295 ARG K CB    1 
ATOM   30069 C  CG    . ARG K 8  295 ? 201.327 156.156 163.776 1.00 113.22 ? 295 ARG K CG    1 
ATOM   30070 C  CD    . ARG K 8  295 ? 200.296 156.224 162.671 1.00 115.25 ? 295 ARG K CD    1 
ATOM   30071 N  NE    . ARG K 8  295 ? 199.058 156.821 163.152 1.00 119.12 ? 295 ARG K NE    1 
ATOM   30072 C  CZ    . ARG K 8  295 ? 198.238 156.257 164.030 1.00 113.41 ? 295 ARG K CZ    1 
ATOM   30073 N  NH1   . ARG K 8  295 ? 198.488 155.047 164.495 1.00 112.51 ? 295 ARG K NH1   1 
ATOM   30074 N  NH2   . ARG K 8  295 ? 197.158 156.904 164.430 1.00 108.97 ? 295 ARG K NH2   1 
ATOM   30075 N  N     . GLY K 8  296 ? 204.633 159.513 163.014 1.00 107.34 ? 296 GLY K N     1 
ATOM   30076 C  CA    . GLY K 8  296 ? 205.790 159.998 162.255 1.00 103.35 ? 296 GLY K CA    1 
ATOM   30077 C  C     . GLY K 8  296 ? 205.479 160.143 160.785 1.00 99.08  ? 296 GLY K C     1 
ATOM   30078 O  O     . GLY K 8  296 ? 204.319 159.957 160.397 1.00 95.37  ? 296 GLY K O     1 
ATOM   30079 N  N     . ILE K 8  297 ? 206.489 160.517 160.003 1.00 99.55  ? 297 ILE K N     1 
ATOM   30080 C  CA    . ILE K 8  297 ? 206.310 160.627 158.539 1.00 92.63  ? 297 ILE K CA    1 
ATOM   30081 C  C     . ILE K 8  297 ? 206.771 159.317 157.911 1.00 93.66  ? 297 ILE K C     1 
ATOM   30082 O  O     . ILE K 8  297 ? 207.736 158.753 158.419 1.00 98.97  ? 297 ILE K O     1 
ATOM   30083 C  CB    . ILE K 8  297 ? 207.115 161.809 157.994 1.00 93.11  ? 297 ILE K CB    1 
ATOM   30084 C  CG1   . ILE K 8  297 ? 207.057 163.024 158.922 1.00 90.50  ? 297 ILE K CG1   1 
ATOM   30085 C  CG2   . ILE K 8  297 ? 206.689 162.165 156.580 1.00 90.67  ? 297 ILE K CG2   1 
ATOM   30086 C  CD1   . ILE K 8  297 ? 205.671 163.441 159.323 1.00 89.42  ? 297 ILE K CD1   1 
ATOM   30087 N  N     . VAL K 8  298 ? 206.042 158.802 156.935 1.00 87.13  ? 298 VAL K N     1 
ATOM   30088 C  CA    . VAL K 8  298 ? 206.505 157.651 156.128 1.00 84.38  ? 298 VAL K CA    1 
ATOM   30089 C  C     . VAL K 8  298 ? 206.731 158.250 154.760 1.00 84.83  ? 298 VAL K C     1 
ATOM   30090 O  O     . VAL K 8  298 ? 205.746 158.442 154.084 1.00 87.03  ? 298 VAL K O     1 
ATOM   30091 C  CB    . VAL K 8  298 ? 205.472 156.530 156.026 1.00 83.93  ? 298 VAL K CB    1 
ATOM   30092 C  CG1   . VAL K 8  298 ? 205.992 155.378 155.201 1.00 82.08  ? 298 VAL K CG1   1 
ATOM   30093 C  CG2   . VAL K 8  298 ? 205.027 156.068 157.400 1.00 86.12  ? 298 VAL K CG2   1 
ATOM   30094 N  N     . LYS K 8  299 ? 207.962 158.602 154.414 1.00 84.02  ? 299 LYS K N     1 
ATOM   30095 C  CA    . LYS K 8  299 ? 208.308 159.098 153.065 1.00 82.35  ? 299 LYS K CA    1 
ATOM   30096 C  C     . LYS K 8  299 ? 208.331 157.928 152.082 1.00 88.48  ? 299 LYS K C     1 
ATOM   30097 O  O     . LYS K 8  299 ? 209.440 157.522 151.763 1.00 91.95  ? 299 LYS K O     1 
ATOM   30098 C  CB    . LYS K 8  299 ? 209.678 159.723 153.187 1.00 86.42  ? 299 LYS K CB    1 
ATOM   30099 C  CG    . LYS K 8  299 ? 209.699 161.225 153.404 1.00 87.70  ? 299 LYS K CG    1 
ATOM   30100 C  CD    . LYS K 8  299 ? 210.754 161.647 154.385 1.00 87.89  ? 299 LYS K CD    1 
ATOM   30101 C  CE    . LYS K 8  299 ? 211.087 160.560 155.382 1.00 92.11  ? 299 LYS K CE    1 
ATOM   30102 N  NZ    . LYS K 8  299 ? 210.770 160.967 156.771 1.00 91.07  ? 299 LYS K NZ    1 
ATOM   30103 N  N     . ALA K 8  300 ? 207.176 157.411 151.628 1.00 84.72  ? 300 ALA K N     1 
ATOM   30104 C  CA    . ALA K 8  300 ? 207.030 156.266 150.692 1.00 80.31  ? 300 ALA K CA    1 
ATOM   30105 C  C     . ALA K 8  300 ? 207.863 156.444 149.430 1.00 77.63  ? 300 ALA K C     1 
ATOM   30106 O  O     . ALA K 8  300 ? 208.643 155.565 149.157 1.00 80.69  ? 300 ALA K O     1 
ATOM   30107 C  CB    . ALA K 8  300 ? 205.583 156.099 150.366 1.00 77.79  ? 300 ALA K CB    1 
ATOM   30108 N  N     . VAL K 8  301 ? 207.671 157.523 148.690 1.00 74.23  ? 301 VAL K N     1 
ATOM   30109 C  CA    . VAL K 8  301 ? 208.547 157.855 147.534 1.00 77.18  ? 301 VAL K CA    1 
ATOM   30110 C  C     . VAL K 8  301 ? 209.271 159.082 148.028 1.00 86.16  ? 301 VAL K C     1 
ATOM   30111 O  O     . VAL K 8  301 ? 208.611 159.942 148.546 1.00 89.64  ? 301 VAL K O     1 
ATOM   30112 C  CB    . VAL K 8  301 ? 207.789 158.065 146.209 1.00 77.60  ? 301 VAL K CB    1 
ATOM   30113 C  CG1   . VAL K 8  301 ? 208.695 158.510 145.084 1.00 82.01  ? 301 VAL K CG1   1 
ATOM   30114 C  CG2   . VAL K 8  301 ? 207.005 156.829 145.812 1.00 74.22  ? 301 VAL K CG2   1 
ATOM   30115 N  N     . ASP K 8  302 ? 210.589 159.122 147.906 1.00 89.65  ? 302 ASP K N     1 
ATOM   30116 C  CA    . ASP K 8  302 ? 211.368 160.232 148.500 1.00 91.46  ? 302 ASP K CA    1 
ATOM   30117 C  C     . ASP K 8  302 ? 212.123 161.057 147.483 1.00 93.06  ? 302 ASP K C     1 
ATOM   30118 O  O     . ASP K 8  302 ? 213.180 161.551 147.845 1.00 97.74  ? 302 ASP K O     1 
ATOM   30119 C  CB    . ASP K 8  302 ? 212.437 159.731 149.469 1.00 93.98  ? 302 ASP K CB    1 
ATOM   30120 C  CG    . ASP K 8  302 ? 212.619 160.611 150.690 1.00 98.78  ? 302 ASP K CG    1 
ATOM   30121 O  OD1   . ASP K 8  302 ? 212.135 161.761 150.664 1.00 100.42 ? 302 ASP K OD1   1 
ATOM   30122 O  OD2   . ASP K 8  302 ? 213.246 160.143 151.653 1.00 98.65  ? 302 ASP K OD2   1 
ATOM   30123 N  N     . GLY K 8  303 ? 211.618 161.239 146.285 1.00 92.18  ? 303 GLY K N     1 
ATOM   30124 C  CA    . GLY K 8  303 ? 212.321 162.166 145.373 1.00 97.61  ? 303 GLY K CA    1 
ATOM   30125 C  C     . GLY K 8  303 ? 212.642 161.044 144.433 1.00 101.26 ? 303 GLY K C     1 
ATOM   30126 O  O     . GLY K 8  303 ? 213.416 160.175 144.817 1.00 102.97 ? 303 GLY K O     1 
ATOM   30127 N  N     . ILE K 8  304 ? 212.086 161.092 143.236 1.00 102.57 ? 304 ILE K N     1 
ATOM   30128 C  CA    . ILE K 8  304 ? 212.210 159.973 142.276 1.00 112.68 ? 304 ILE K CA    1 
ATOM   30129 C  C     . ILE K 8  304 ? 212.150 160.713 140.948 1.00 114.59 ? 304 ILE K C     1 
ATOM   30130 O  O     . ILE K 8  304 ? 211.227 161.471 140.755 1.00 108.85 ? 304 ILE K O     1 
ATOM   30131 C  CB    . ILE K 8  304 ? 211.312 158.722 142.312 1.00 107.66 ? 304 ILE K CB    1 
ATOM   30132 C  CG1   . ILE K 8  304 ? 211.896 157.650 143.232 1.00 95.25  ? 304 ILE K CG1   1 
ATOM   30133 C  CG2   . ILE K 8  304 ? 211.053 158.190 140.916 1.00 103.35 ? 304 ILE K CG2   1 
ATOM   30134 C  CD1   . ILE K 8  304 ? 210.993 156.471 143.461 1.00 88.13  ? 304 ILE K CD1   1 
ATOM   30135 N  N     . ASP K 8  305 ? 213.192 160.569 140.137 1.00 118.00 ? 305 ASP K N     1 
ATOM   30136 C  CA    . ASP K 8  305 ? 213.197 161.063 138.750 1.00 118.64 ? 305 ASP K CA    1 
ATOM   30137 C  C     . ASP K 8  305 ? 213.294 159.807 137.885 1.00 121.51 ? 305 ASP K C     1 
ATOM   30138 O  O     . ASP K 8  305 ? 214.267 159.084 138.039 1.00 122.43 ? 305 ASP K O     1 
ATOM   30139 C  CB    . ASP K 8  305 ? 214.394 161.950 138.478 1.00 123.71 ? 305 ASP K CB    1 
ATOM   30140 C  CG    . ASP K 8  305 ? 214.714 162.941 139.583 1.00 125.84 ? 305 ASP K CG    1 
ATOM   30141 O  OD1   . ASP K 8  305 ? 214.580 162.572 140.763 1.00 124.62 ? 305 ASP K OD1   1 
ATOM   30142 O  OD2   . ASP K 8  305 ? 215.082 164.089 139.254 1.00 129.29 ? 305 ASP K OD2   1 
ATOM   30143 N  N     . VAL K 8  306 ? 212.294 159.507 137.071 1.00 118.88 ? 306 VAL K N     1 
ATOM   30144 C  CA    . VAL K 8  306 ? 212.352 158.381 136.110 1.00 118.58 ? 306 VAL K CA    1 
ATOM   30145 C  C     . VAL K 8  306 ? 211.863 158.889 134.758 1.00 113.77 ? 306 VAL K C     1 
ATOM   30146 O  O     . VAL K 8  306 ? 211.265 159.942 134.725 1.00 107.61 ? 306 VAL K O     1 
ATOM   30147 C  CB    . VAL K 8  306 ? 211.492 157.194 136.574 1.00 109.58 ? 306 VAL K CB    1 
ATOM   30148 C  CG1   . VAL K 8  306 ? 210.069 157.250 136.046 1.00 101.31 ? 306 VAL K CG1   1 
ATOM   30149 C  CG2   . VAL K 8  306 ? 212.130 155.857 136.246 1.00 105.22 ? 306 VAL K CG2   1 
ATOM   30150 N  N     . SER K 8  307 ? 212.152 158.165 133.686 1.00 114.58 ? 307 SER K N     1 
ATOM   30151 C  CA    . SER K 8  307 ? 211.642 158.466 132.338 1.00 112.45 ? 307 SER K CA    1 
ATOM   30152 C  C     . SER K 8  307 ? 211.292 157.124 131.683 1.00 113.33 ? 307 SER K C     1 
ATOM   30153 O  O     . SER K 8  307 ? 212.024 156.174 131.895 1.00 114.85 ? 307 SER K O     1 
ATOM   30154 C  CB    . SER K 8  307 ? 212.677 159.185 131.598 1.00 111.59 ? 307 SER K CB    1 
ATOM   30155 O  OG    . SER K 8  307 ? 212.714 158.780 130.241 1.00 113.83 ? 307 SER K OG    1 
ATOM   30156 N  N     . ILE K 8  308 ? 210.170 157.007 131.003 1.00 108.17 ? 308 ILE K N     1 
ATOM   30157 C  CA    . ILE K 8  308 ? 209.859 155.775 130.242 1.00 105.38 ? 308 ILE K CA    1 
ATOM   30158 C  C     . ILE K 8  308 ? 209.904 156.203 128.786 1.00 107.03 ? 308 ILE K C     1 
ATOM   30159 O  O     . ILE K 8  308 ? 209.494 157.308 128.512 1.00 107.68 ? 308 ILE K O     1 
ATOM   30160 C  CB    . ILE K 8  308 ? 208.546 155.111 130.692 1.00 100.72 ? 308 ILE K CB    1 
ATOM   30161 C  CG1   . ILE K 8  308 ? 208.344 155.256 132.201 1.00 100.41 ? 308 ILE K CG1   1 
ATOM   30162 C  CG2   . ILE K 8  308 ? 208.499 153.659 130.268 1.00 98.85  ? 308 ILE K CG2   1 
ATOM   30163 C  CD1   . ILE K 8  308 ? 209.228 154.393 133.050 1.00 98.32  ? 308 ILE K CD1   1 
ATOM   30164 N  N     . ASN K 8  309 ? 210.375 155.340 127.892 1.00 107.29 ? 309 ASN K N     1 
ATOM   30165 C  CA    . ASN K 8  309 ? 210.656 155.758 126.503 1.00 110.61 ? 309 ASN K CA    1 
ATOM   30166 C  C     . ASN K 8  309 ? 209.638 155.276 125.480 1.00 112.83 ? 309 ASN K C     1 
ATOM   30167 O  O     . ASN K 8  309 ? 210.038 155.255 124.319 1.00 119.28 ? 309 ASN K O     1 
ATOM   30168 C  CB    . ASN K 8  309 ? 212.067 155.361 126.088 1.00 112.82 ? 309 ASN K CB    1 
ATOM   30169 C  CG    . ASN K 8  309 ? 213.118 156.244 126.714 1.00 112.10 ? 309 ASN K CG    1 
ATOM   30170 O  OD1   . ASN K 8  309 ? 213.774 155.848 127.673 1.00 110.13 ? 309 ASN K OD1   1 
ATOM   30171 N  ND2   . ASN K 8  309 ? 213.272 157.445 126.186 1.00 112.57 ? 309 ASN K ND2   1 
ATOM   30172 N  N     . GLU K 8  310 ? 208.419 154.922 125.861 1.00 109.08 ? 310 GLU K N     1 
ATOM   30173 C  CA    . GLU K 8  310 ? 207.332 154.624 124.873 1.00 105.15 ? 310 GLU K CA    1 
ATOM   30174 C  C     . GLU K 8  310 ? 207.268 153.138 124.637 1.00 100.99 ? 310 GLU K C     1 
ATOM   30175 O  O     . GLU K 8  310 ? 207.194 152.410 125.593 1.00 103.75 ? 310 GLU K O     1 
ATOM   30176 C  CB    . GLU K 8  310 ? 207.326 155.370 123.557 1.00 119.39 ? 310 GLU K CB    1 
ATOM   30177 C  CG    . GLU K 8  310 ? 205.975 155.377 122.878 1.00 122.04 ? 310 GLU K CG    1 
ATOM   30178 C  CD    . GLU K 8  310 ? 205.638 156.730 122.284 1.00 116.13 ? 310 GLU K CD    1 
ATOM   30179 O  OE1   . GLU K 8  310 ? 205.636 157.708 123.044 1.00 112.52 ? 310 GLU K OE1   1 
ATOM   30180 O  OE2   . GLU K 8  310 ? 205.397 156.801 121.065 1.00 116.00 ? 310 GLU K OE2   1 
ATOM   30181 N  N     . LYS K 8  311 ? 207.395 152.678 123.415 1.00 99.75  ? 311 LYS K N     1 
ATOM   30182 C  CA    . LYS K 8  311 ? 207.121 151.246 123.479 1.00 98.39  ? 311 LYS K CA    1 
ATOM   30183 C  C     . LYS K 8  311 ? 208.309 150.538 124.114 1.00 98.51  ? 311 LYS K C     1 
ATOM   30184 O  O     . LYS K 8  311 ? 209.328 150.299 123.458 1.00 109.85 ? 311 LYS K O     1 
ATOM   30185 C  CB    . LYS K 8  311 ? 206.836 150.704 122.080 1.00 105.80 ? 311 LYS K CB    1 
ATOM   30186 C  CG    . LYS K 8  311 ? 206.737 149.181 121.983 1.00 107.21 ? 311 LYS K CG    1 
ATOM   30187 C  CD    . LYS K 8  311 ? 206.868 148.681 120.544 1.00 110.42 ? 311 LYS K CD    1 
ATOM   30188 C  CE    . LYS K 8  311 ? 207.938 149.433 119.765 1.00 117.19 ? 311 LYS K CE    1 
ATOM   30189 N  NZ    . LYS K 8  311 ? 208.194 148.814 118.435 1.00 124.41 ? 311 LYS K NZ    1 
ATOM   30190 N  N     . GLU K 8  312 ? 208.185 150.228 125.401 1.00 93.25  ? 312 GLU K N     1 
ATOM   30191 C  CA    . GLU K 8  312 ? 209.230 149.535 126.136 1.00 95.44  ? 312 GLU K CA    1 
ATOM   30192 C  C     . GLU K 8  312 ? 208.613 148.916 127.380 1.00 87.23  ? 312 GLU K C     1 
ATOM   30193 O  O     . GLU K 8  312 ? 207.539 149.320 127.831 1.00 88.01  ? 312 GLU K O     1 
ATOM   30194 C  CB    . GLU K 8  312 ? 210.381 150.475 126.512 1.00 99.78  ? 312 GLU K CB    1 
ATOM   30195 C  CG    . GLU K 8  312 ? 210.090 151.386 127.689 1.00 95.03  ? 312 GLU K CG    1 
ATOM   30196 C  CD    . GLU K 8  312 ? 211.325 151.687 128.506 1.00 100.66 ? 312 GLU K CD    1 
ATOM   30197 O  OE1   . GLU K 8  312 ? 212.146 150.768 128.706 1.00 100.68 ? 312 GLU K OE1   1 
ATOM   30198 O  OE2   . GLU K 8  312 ? 211.481 152.843 128.948 1.00 106.00 ? 312 GLU K OE2   1 
ATOM   30199 N  N     . ILE K 8  313 ? 209.307 147.923 127.923 1.00 83.24  ? 313 ILE K N     1 
ATOM   30200 C  CA    . ILE K 8  313 ? 208.914 147.273 129.166 1.00 80.74  ? 313 ILE K CA    1 
ATOM   30201 C  C     . ILE K 8  313 ? 209.877 147.742 130.245 1.00 84.52  ? 313 ILE K C     1 
ATOM   30202 O  O     . ILE K 8  313 ? 211.085 147.490 130.159 1.00 90.76  ? 313 ILE K O     1 
ATOM   30203 C  CB    . ILE K 8  313 ? 208.923 145.744 129.036 1.00 83.12  ? 313 ILE K CB    1 
ATOM   30204 C  CG1   . ILE K 8  313 ? 207.890 145.296 127.999 1.00 84.28  ? 313 ILE K CG1   1 
ATOM   30205 C  CG2   . ILE K 8  313 ? 208.647 145.098 130.384 1.00 83.13  ? 313 ILE K CG2   1 
ATOM   30206 C  CD1   . ILE K 8  313 ? 207.766 143.794 127.863 1.00 94.54  ? 313 ILE K CD1   1 
ATOM   30207 N  N     . PHE K 8  314 ? 209.348 148.429 131.250 1.00 81.68  ? 314 PHE K N     1 
ATOM   30208 C  CA    . PHE K 8  314 ? 210.148 148.996 132.324 1.00 79.87  ? 314 PHE K CA    1 
ATOM   30209 C  C     . PHE K 8  314 ? 209.927 148.190 133.595 1.00 79.24  ? 314 PHE K C     1 
ATOM   30210 O  O     . PHE K 8  314 ? 208.784 147.899 133.961 1.00 84.20  ? 314 PHE K O     1 
ATOM   30211 C  CB    . PHE K 8  314 ? 209.788 150.463 132.559 1.00 83.13  ? 314 PHE K CB    1 
ATOM   30212 C  CG    . PHE K 8  314 ? 210.845 151.228 133.295 1.00 86.92  ? 314 PHE K CG    1 
ATOM   30213 C  CD1   . PHE K 8  314 ? 210.856 151.269 134.679 1.00 82.21  ? 314 PHE K CD1   1 
ATOM   30214 C  CD2   . PHE K 8  314 ? 211.839 151.899 132.601 1.00 92.73  ? 314 PHE K CD2   1 
ATOM   30215 C  CE1   . PHE K 8  314 ? 211.832 151.969 135.355 1.00 82.80  ? 314 PHE K CE1   1 
ATOM   30216 C  CE2   . PHE K 8  314 ? 212.813 152.605 133.273 1.00 95.30  ? 314 PHE K CE2   1 
ATOM   30217 C  CZ    . PHE K 8  314 ? 212.813 152.630 134.650 1.00 90.48  ? 314 PHE K CZ    1 
ATOM   30218 N  N     . GLY K 8  315 ? 211.018 147.830 134.262 1.00 78.72  ? 315 GLY K N     1 
ATOM   30219 C  CA    . GLY K 8  315 ? 210.959 147.060 135.485 1.00 75.57  ? 315 GLY K CA    1 
ATOM   30220 C  C     . GLY K 8  315 ? 211.201 147.914 136.717 1.00 80.19  ? 315 GLY K C     1 
ATOM   30221 O  O     . GLY K 8  315 ? 211.931 148.901 136.674 1.00 88.20  ? 315 GLY K O     1 
ATOM   30222 N  N     . LEU K 8  316 ? 210.570 147.519 137.819 1.00 78.33  ? 316 LEU K N     1 
ATOM   30223 C  CA    . LEU K 8  316 ? 210.780 148.145 139.121 1.00 78.37  ? 316 LEU K CA    1 
ATOM   30224 C  C     . LEU K 8  316 ? 210.973 147.041 140.145 1.00 85.00  ? 316 LEU K C     1 
ATOM   30225 O  O     . LEU K 8  316 ? 209.999 146.425 140.593 1.00 89.12  ? 316 LEU K O     1 
ATOM   30226 C  CB    . LEU K 8  316 ? 209.607 149.046 139.506 1.00 75.25  ? 316 LEU K CB    1 
ATOM   30227 C  CG    . LEU K 8  316 ? 209.487 150.387 138.783 1.00 77.89  ? 316 LEU K CG    1 
ATOM   30228 C  CD1   . LEU K 8  316 ? 208.125 151.008 139.037 1.00 78.23  ? 316 LEU K CD1   1 
ATOM   30229 C  CD2   . LEU K 8  316 ? 210.594 151.327 139.221 1.00 77.47  ? 316 LEU K CD2   1 
ATOM   30230 N  N     . VAL K 8  317 ? 212.225 146.783 140.510 1.00 86.23  ? 317 VAL K N     1 
ATOM   30231 C  CA    . VAL K 8  317 ? 212.570 145.741 141.466 1.00 85.52  ? 317 VAL K CA    1 
ATOM   30232 C  C     . VAL K 8  317 ? 213.011 146.404 142.762 1.00 83.55  ? 317 VAL K C     1 
ATOM   30233 O  O     . VAL K 8  317 ? 213.463 147.553 142.760 1.00 86.22  ? 317 VAL K O     1 
ATOM   30234 C  CB    . VAL K 8  317 ? 213.677 144.811 140.928 1.00 90.18  ? 317 VAL K CB    1 
ATOM   30235 C  CG1   . VAL K 8  317 ? 213.076 143.747 140.026 1.00 92.68  ? 317 VAL K CG1   1 
ATOM   30236 C  CG2   . VAL K 8  317 ? 214.725 145.615 140.183 1.00 88.49  ? 317 VAL K CG2   1 
ATOM   30237 N  N     . GLY K 8  318 ? 212.863 145.683 143.864 1.00 81.98  ? 318 GLY K N     1 
ATOM   30238 C  CA    . GLY K 8  318 ? 213.255 146.221 145.148 1.00 79.26  ? 318 GLY K CA    1 
ATOM   30239 C  C     . GLY K 8  318 ? 212.877 145.278 146.264 1.00 85.43  ? 318 GLY K C     1 
ATOM   30240 O  O     . GLY K 8  318 ? 212.491 144.132 146.028 1.00 92.84  ? 318 GLY K O     1 
ATOM   30241 N  N     . VAL K 8  319 ? 212.990 145.778 147.486 1.00 86.07  ? 319 VAL K N     1 
ATOM   30242 C  CA    . VAL K 8  319 ? 212.631 145.026 148.668 1.00 91.36  ? 319 VAL K CA    1 
ATOM   30243 C  C     . VAL K 8  319 ? 211.223 145.444 149.082 1.00 90.64  ? 319 VAL K C     1 
ATOM   30244 O  O     . VAL K 8  319 ? 210.674 146.423 148.586 1.00 89.78  ? 319 VAL K O     1 
ATOM   30245 C  CB    . VAL K 8  319 ? 213.664 145.232 149.812 1.00 92.06  ? 319 VAL K CB    1 
ATOM   30246 C  CG1   . VAL K 8  319 ? 213.394 146.529 150.567 1.00 83.02  ? 319 VAL K CG1   1 
ATOM   30247 C  CG2   . VAL K 8  319 ? 213.732 144.022 150.745 1.00 93.16  ? 319 VAL K CG2   1 
ATOM   30248 N  N     . SER K 8  320 ? 210.613 144.670 149.978 1.00 93.97  ? 320 SER K N     1 
ATOM   30249 C  CA    . SER K 8  320 ? 209.267 144.976 150.448 1.00 92.32  ? 320 SER K CA    1 
ATOM   30250 C  C     . SER K 8  320 ? 209.256 146.282 151.235 1.00 89.25  ? 320 SER K C     1 
ATOM   30251 O  O     . SER K 8  320 ? 210.106 146.510 152.100 1.00 92.78  ? 320 SER K O     1 
ATOM   30252 C  CB    . SER K 8  320 ? 208.742 143.832 151.313 1.00 98.94  ? 320 SER K CB    1 
ATOM   30253 O  OG    . SER K 8  320 ? 207.902 144.320 152.346 1.00 97.98  ? 320 SER K OG    1 
ATOM   30254 N  N     . GLY K 8  321 ? 208.286 147.140 150.930 1.00 84.60  ? 321 GLY K N     1 
ATOM   30255 C  CA    . GLY K 8  321 ? 208.188 148.440 151.558 1.00 79.29  ? 321 GLY K CA    1 
ATOM   30256 C  C     . GLY K 8  321 ? 209.064 149.515 150.952 1.00 78.05  ? 321 GLY K C     1 
ATOM   30257 O  O     . GLY K 8  321 ? 209.193 150.589 151.548 1.00 78.12  ? 321 GLY K O     1 
ATOM   30258 N  N     . ALA K 8  322 ? 209.671 149.260 149.790 1.00 74.76  ? 322 ALA K N     1 
ATOM   30259 C  CA    . ALA K 8  322 ? 210.560 150.250 149.187 1.00 71.64  ? 322 ALA K CA    1 
ATOM   30260 C  C     . ALA K 8  322 ? 209.787 151.436 148.631 1.00 75.77  ? 322 ALA K C     1 
ATOM   30261 O  O     . ALA K 8  322 ? 210.280 152.571 148.653 1.00 83.44  ? 322 ALA K O     1 
ATOM   30262 C  CB    . ALA K 8  322 ? 211.400 149.601 148.089 1.00 77.72  ? 322 ALA K CB    1 
ATOM   30263 N  N     . GLY K 8  323 ? 208.578 151.201 148.130 1.00 75.10  ? 323 GLY K N     1 
ATOM   30264 C  CA    . GLY K 8  323 ? 207.784 152.271 147.561 1.00 67.06  ? 323 GLY K CA    1 
ATOM   30265 C  C     . GLY K 8  323 ? 207.381 152.030 146.121 1.00 68.84  ? 323 GLY K C     1 
ATOM   30266 O  O     . GLY K 8  323 ? 207.121 152.979 145.378 1.00 68.77  ? 323 GLY K O     1 
ATOM   30267 N  N     . LYS K 8  324 ? 207.332 150.759 145.713 1.00 68.37  ? 324 LYS K N     1 
ATOM   30268 C  CA    . LYS K 8  324 ? 207.011 150.440 144.325 1.00 62.78  ? 324 LYS K CA    1 
ATOM   30269 C  C     . LYS K 8  324 ? 205.528 150.631 144.031 1.00 66.29  ? 324 LYS K C     1 
ATOM   30270 O  O     . LYS K 8  324 ? 205.165 151.163 142.975 1.00 68.73  ? 324 LYS K O     1 
ATOM   30271 C  CB    . LYS K 8  324 ? 207.434 149.009 144.003 1.00 68.22  ? 324 LYS K CB    1 
ATOM   30272 C  CG    . LYS K 8  324 ? 208.809 148.635 144.519 1.00 68.16  ? 324 LYS K CG    1 
ATOM   30273 C  CD    . LYS K 8  324 ? 209.099 147.168 144.266 1.00 71.18  ? 324 LYS K CD    1 
ATOM   30274 C  CE    . LYS K 8  324 ? 209.359 146.430 145.563 1.00 75.56  ? 324 LYS K CE    1 
ATOM   30275 N  NZ    . LYS K 8  324 ? 208.093 146.021 146.228 1.00 78.27  ? 324 LYS K NZ    1 
ATOM   30276 N  N     . THR K 8  325 ? 204.656 150.192 144.943 1.00 67.42  ? 325 THR K N     1 
ATOM   30277 C  CA    . THR K 8  325 ? 203.218 150.330 144.723 1.00 65.21  ? 325 THR K CA    1 
ATOM   30278 C  C     . THR K 8  325 ? 202.787 151.790 144.772 1.00 62.28  ? 325 THR K C     1 
ATOM   30279 O  O     . THR K 8  325 ? 201.934 152.216 143.988 1.00 68.39  ? 325 THR K O     1 
ATOM   30280 C  CB    . THR K 8  325 ? 202.447 149.503 145.753 1.00 70.35  ? 325 THR K CB    1 
ATOM   30281 O  OG1   . THR K 8  325 ? 202.921 148.152 145.729 1.00 73.90  ? 325 THR K OG1   1 
ATOM   30282 C  CG2   . THR K 8  325 ? 200.958 149.502 145.449 1.00 68.86  ? 325 THR K CG2   1 
ATOM   30283 N  N     . THR K 8  326 ? 203.379 152.572 145.681 1.00 60.73  ? 326 THR K N     1 
ATOM   30284 C  CA    . THR K 8  326 ? 203.104 154.004 145.735 1.00 61.47  ? 326 THR K CA    1 
ATOM   30285 C  C     . THR K 8  326 ? 203.533 154.696 144.448 1.00 62.65  ? 326 THR K C     1 
ATOM   30286 O  O     . THR K 8  326 ? 202.798 155.531 143.906 1.00 68.41  ? 326 THR K O     1 
ATOM   30287 C  CB    . THR K 8  326 ? 203.814 154.631 146.934 1.00 63.91  ? 326 THR K CB    1 
ATOM   30288 O  OG1   . THR K 8  326 ? 203.606 153.818 148.095 1.00 73.11  ? 326 THR K OG1   1 
ATOM   30289 C  CG2   . THR K 8  326 ? 203.286 156.027 147.198 1.00 60.73  ? 326 THR K CG2   1 
ATOM   30290 N  N     . LEU K 8  327 ? 204.710 154.335 143.932 1.00 63.01  ? 327 LEU K N     1 
ATOM   30291 C  CA    . LEU K 8  327 ? 205.176 154.876 142.660 1.00 61.60  ? 327 LEU K CA    1 
ATOM   30292 C  C     . LEU K 8  327 ? 204.241 154.506 141.517 1.00 63.90  ? 327 LEU K C     1 
ATOM   30293 O  O     . LEU K 8  327 ? 203.873 155.370 140.713 1.00 68.18  ? 327 LEU K O     1 
ATOM   30294 C  CB    . LEU K 8  327 ? 206.590 154.379 142.367 1.00 61.19  ? 327 LEU K CB    1 
ATOM   30295 C  CG    . LEU K 8  327 ? 207.299 155.011 141.169 1.00 61.63  ? 327 LEU K CG    1 
ATOM   30296 C  CD1   . LEU K 8  327 ? 207.087 156.516 141.124 1.00 63.37  ? 327 LEU K CD1   1 
ATOM   30297 C  CD2   . LEU K 8  327 ? 208.776 154.660 141.178 1.00 68.84  ? 327 LEU K CD2   1 
ATOM   30298 N  N     . SER K 8  328 ? 203.831 153.237 141.443 1.00 62.37  ? 328 SER K N     1 
ATOM   30299 C  CA    . SER K 8  328 ? 202.973 152.794 140.352 1.00 59.37  ? 328 SER K CA    1 
ATOM   30300 C  C     . SER K 8  328 ? 201.594 153.436 140.432 1.00 61.08  ? 328 SER K C     1 
ATOM   30301 O  O     . SER K 8  328 ? 200.969 153.704 139.400 1.00 64.38  ? 328 SER K O     1 
ATOM   30302 C  CB    . SER K 8  328 ? 202.856 151.270 140.364 1.00 62.51  ? 328 SER K CB    1 
ATOM   30303 O  OG    . SER K 8  328 ? 202.172 150.821 141.520 1.00 71.59  ? 328 SER K OG    1 
ATOM   30304 N  N     . LYS K 8  329 ? 201.103 153.697 141.647 1.00 61.01  ? 329 LYS K N     1 
ATOM   30305 C  CA    . LYS K 8  329 ? 199.842 154.411 141.793 1.00 60.20  ? 329 LYS K CA    1 
ATOM   30306 C  C     . LYS K 8  329 ? 199.986 155.879 141.420 1.00 61.39  ? 329 LYS K C     1 
ATOM   30307 O  O     . LYS K 8  329 ? 199.021 156.495 140.955 1.00 66.52  ? 329 LYS K O     1 
ATOM   30308 C  CB    . LYS K 8  329 ? 199.321 154.272 143.222 1.00 60.79  ? 329 LYS K CB    1 
ATOM   30309 C  CG    . LYS K 8  329 ? 198.608 152.962 143.489 1.00 57.90  ? 329 LYS K CG    1 
ATOM   30310 C  CD    . LYS K 8  329 ? 198.193 152.846 144.941 1.00 61.14  ? 329 LYS K CD    1 
ATOM   30311 C  CE    . LYS K 8  329 ? 197.420 151.563 145.185 1.00 68.97  ? 329 LYS K CE    1 
ATOM   30312 N  NZ    . LYS K 8  329 ? 196.996 151.434 146.604 1.00 75.06  ? 329 LYS K NZ    1 
ATOM   30313 N  N     . ILE K 8  330 ? 201.171 156.455 141.627 1.00 62.33  ? 330 ILE K N     1 
ATOM   30314 C  CA    . ILE K 8  330 ? 201.422 157.818 141.166 1.00 62.26  ? 330 ILE K CA    1 
ATOM   30315 C  C     . ILE K 8  330 ? 201.455 157.871 139.640 1.00 66.75  ? 330 ILE K C     1 
ATOM   30316 O  O     . ILE K 8  330 ? 200.946 158.820 139.028 1.00 70.99  ? 330 ILE K O     1 
ATOM   30317 C  CB    . ILE K 8  330 ? 202.718 158.357 141.806 1.00 60.62  ? 330 ILE K CB    1 
ATOM   30318 C  CG1   . ILE K 8  330 ? 202.467 158.701 143.274 1.00 61.79  ? 330 ILE K CG1   1 
ATOM   30319 C  CG2   . ILE K 8  330 ? 203.249 159.583 141.076 1.00 61.17  ? 330 ILE K CG2   1 
ATOM   30320 C  CD1   . ILE K 8  330 ? 203.708 159.067 144.039 1.00 61.32  ? 330 ILE K CD1   1 
ATOM   30321 N  N     . ILE K 8  331 ? 202.023 156.843 138.999 1.00 63.71  ? 331 ILE K N     1 
ATOM   30322 C  CA    . ILE K 8  331 ? 202.078 156.810 137.533 1.00 60.78  ? 331 ILE K CA    1 
ATOM   30323 C  C     . ILE K 8  331 ? 200.677 156.692 136.947 1.00 65.50  ? 331 ILE K C     1 
ATOM   30324 O  O     . ILE K 8  331 ? 200.330 157.381 135.980 1.00 72.04  ? 331 ILE K O     1 
ATOM   30325 C  CB    . ILE K 8  331 ? 202.983 155.668 137.019 1.00 65.47  ? 331 ILE K CB    1 
ATOM   30326 C  CG1   . ILE K 8  331 ? 204.401 155.669 137.612 1.00 62.67  ? 331 ILE K CG1   1 
ATOM   30327 C  CG2   . ILE K 8  331 ? 203.079 155.701 135.502 1.00 67.51  ? 331 ILE K CG2   1 
ATOM   30328 C  CD1   . ILE K 8  331 ? 204.994 157.015 137.933 1.00 70.84  ? 331 ILE K CD1   1 
ATOM   30329 N  N     . ALA K 8  332 ? 199.843 155.840 137.536 1.00 63.53  ? 332 ALA K N     1 
ATOM   30330 C  CA    . ALA K 8  332 ? 198.501 155.578 137.030 1.00 62.50  ? 332 ALA K CA    1 
ATOM   30331 C  C     . ALA K 8  332 ? 197.506 156.682 137.359 1.00 66.54  ? 332 ALA K C     1 
ATOM   30332 O  O     . ALA K 8  332 ? 196.311 156.499 137.092 1.00 68.52  ? 332 ALA K O     1 
ATOM   30333 C  CB    . ALA K 8  332 ? 197.988 154.245 137.575 1.00 55.64  ? 332 ALA K CB    1 
ATOM   30334 N  N     . ALA K 8  333 ? 197.974 157.799 137.929 1.00 67.22  ? 333 ALA K N     1 
ATOM   30335 C  CA    . ALA K 8  333 ? 197.140 158.939 138.330 1.00 67.55  ? 333 ALA K CA    1 
ATOM   30336 C  C     . ALA K 8  333 ? 196.041 158.520 139.304 1.00 70.09  ? 333 ALA K C     1 
ATOM   30337 O  O     . ALA K 8  333 ? 194.916 159.018 139.255 1.00 77.49  ? 333 ALA K O     1 
ATOM   30338 C  CB    . ALA K 8  333 ? 196.557 159.668 137.116 1.00 69.58  ? 333 ALA K CB    1 
ATOM   30339 N  N     . VAL K 8  334 ? 196.379 157.595 140.195 1.00 66.51  ? 334 VAL K N     1 
ATOM   30340 C  CA    . VAL K 8  334 ? 195.478 157.153 141.253 1.00 68.87  ? 334 VAL K CA    1 
ATOM   30341 C  C     . VAL K 8  334 ? 195.759 157.892 142.555 1.00 72.07  ? 334 VAL K C     1 
ATOM   30342 O  O     . VAL K 8  334 ? 194.845 158.413 143.194 1.00 75.91  ? 334 VAL K O     1 
ATOM   30343 C  CB    . VAL K 8  334 ? 195.590 155.624 141.436 1.00 63.93  ? 334 VAL K CB    1 
ATOM   30344 C  CG1   . VAL K 8  334 ? 194.824 155.170 142.666 1.00 64.28  ? 334 VAL K CG1   1 
ATOM   30345 C  CG2   . VAL K 8  334 ? 195.093 154.905 140.195 1.00 62.30  ? 334 VAL K CG2   1 
ATOM   30346 N  N     . ILE K 8  335 ? 197.022 157.956 142.948 1.00 70.67  ? 335 ILE K N     1 
ATOM   30347 C  CA    . ILE K 8  335 ? 197.463 158.628 144.166 1.00 67.27  ? 335 ILE K CA    1 
ATOM   30348 C  C     . ILE K 8  335 ? 198.242 159.872 143.757 1.00 71.57  ? 335 ILE K C     1 
ATOM   30349 O  O     . ILE K 8  335 ? 199.287 159.750 143.103 1.00 77.82  ? 335 ILE K O     1 
ATOM   30350 C  CB    . ILE K 8  335 ? 198.320 157.702 145.041 1.00 67.82  ? 335 ILE K CB    1 
ATOM   30351 C  CG1   . ILE K 8  335 ? 197.470 156.554 145.585 1.00 71.23  ? 335 ILE K CG1   1 
ATOM   30352 C  CG2   . ILE K 8  335 ? 198.959 158.479 146.175 1.00 72.17  ? 335 ILE K CG2   1 
ATOM   30353 C  CD1   . ILE K 8  335 ? 196.305 157.007 146.432 1.00 71.11  ? 335 ILE K CD1   1 
ATOM   30354 N  N     . PRO K 8  336 ? 197.783 161.072 144.099 1.00 70.03  ? 336 PRO K N     1 
ATOM   30355 C  CA    . PRO K 8  336 ? 198.531 162.285 143.752 1.00 73.38  ? 336 PRO K CA    1 
ATOM   30356 C  C     . PRO K 8  336 ? 199.804 162.400 144.572 1.00 74.80  ? 336 PRO K C     1 
ATOM   30357 O  O     . PRO K 8  336 ? 199.838 161.985 145.742 1.00 76.22  ? 336 PRO K O     1 
ATOM   30358 C  CB    . PRO K 8  336 ? 197.547 163.413 144.091 1.00 68.84  ? 336 PRO K CB    1 
ATOM   30359 C  CG    . PRO K 8  336 ? 196.681 162.840 145.151 1.00 66.54  ? 336 PRO K CG    1 
ATOM   30360 C  CD    . PRO K 8  336 ? 196.550 161.374 144.845 1.00 68.32  ? 336 PRO K CD    1 
ATOM   30361 N  N     . PRO K 8  337 ? 200.870 162.949 144.002 1.00 75.74  ? 337 PRO K N     1 
ATOM   30362 C  CA    . PRO K 8  337 ? 202.095 163.157 144.774 1.00 75.32  ? 337 PRO K CA    1 
ATOM   30363 C  C     . PRO K 8  337 ? 201.993 164.399 145.646 1.00 74.47  ? 337 PRO K C     1 
ATOM   30364 O  O     . PRO K 8  337 ? 201.268 165.349 145.349 1.00 77.67  ? 337 PRO K O     1 
ATOM   30365 C  CB    . PRO K 8  337 ? 203.163 163.330 143.690 1.00 75.15  ? 337 PRO K CB    1 
ATOM   30366 C  CG    . PRO K 8  337 ? 202.423 163.956 142.564 1.00 69.67  ? 337 PRO K CG    1 
ATOM   30367 C  CD    . PRO K 8  337 ? 201.019 163.398 142.607 1.00 74.42  ? 337 PRO K CD    1 
ATOM   30368 N  N     . SER K 8  338 ? 202.718 164.293 146.746 1.00 76.44  ? 338 SER K N     1 
ATOM   30369 C  CA    . SER K 8  338 ? 202.794 165.374 147.727 1.00 78.93  ? 338 SER K CA    1 
ATOM   30370 C  C     . SER K 8  338 ? 203.580 166.488 147.061 1.00 80.92  ? 338 SER K C     1 
ATOM   30371 O  O     . SER K 8  338 ? 203.235 167.635 147.255 1.00 81.11  ? 338 SER K O     1 
ATOM   30372 C  CB    . SER K 8  338 ? 203.490 164.804 148.906 1.00 76.62  ? 338 SER K CB    1 
ATOM   30373 O  OG    . SER K 8  338 ? 202.798 163.672 149.393 1.00 79.34  ? 338 SER K OG    1 
ATOM   30374 N  N     . LYS K 8  339 ? 204.548 166.130 146.240 1.00 83.64  ? 339 LYS K N     1 
ATOM   30375 C  CA    . LYS K 8  339 ? 205.375 167.099 145.527 1.00 86.20  ? 339 LYS K CA    1 
ATOM   30376 C  C     . LYS K 8  339 ? 205.911 166.459 144.261 1.00 85.68  ? 339 LYS K C     1 
ATOM   30377 O  O     . LYS K 8  339 ? 205.954 165.250 144.206 1.00 89.22  ? 339 LYS K O     1 
ATOM   30378 C  CB    . LYS K 8  339 ? 206.585 167.367 146.405 1.00 89.79  ? 339 LYS K CB    1 
ATOM   30379 C  CG    . LYS K 8  339 ? 206.979 168.825 146.572 1.00 92.55  ? 339 LYS K CG    1 
ATOM   30380 C  CD    . LYS K 8  339 ? 208.190 168.979 147.452 1.00 99.93  ? 339 LYS K CD    1 
ATOM   30381 C  CE    . LYS K 8  339 ? 207.864 168.830 148.921 1.00 102.30 ? 339 LYS K CE    1 
ATOM   30382 N  NZ    . LYS K 8  339 ? 207.669 170.146 149.577 1.00 100.05 ? 339 LYS K NZ    1 
ATOM   30383 N  N     . GLY K 8  340 ? 206.272 167.255 143.268 1.00 90.08  ? 340 GLY K N     1 
ATOM   30384 C  CA    . GLY K 8  340 ? 206.946 166.714 142.087 1.00 92.53  ? 340 GLY K CA    1 
ATOM   30385 C  C     . GLY K 8  340 ? 206.156 166.812 140.819 1.00 97.12  ? 340 GLY K C     1 
ATOM   30386 O  O     . GLY K 8  340 ? 204.936 166.873 140.912 1.00 99.85  ? 340 GLY K O     1 
ATOM   30387 N  N     . ASN K 8  341 ? 206.830 166.724 139.681 1.00 97.70  ? 341 ASN K N     1 
ATOM   30388 C  CA    . ASN K 8  341 ? 206.184 166.894 138.368 1.00 99.06  ? 341 ASN K CA    1 
ATOM   30389 C  C     . ASN K 8  341 ? 205.991 165.564 137.668 1.00 101.15 ? 341 ASN K C     1 
ATOM   30390 O  O     . ASN K 8  341 ? 206.798 164.682 137.862 1.00 107.13 ? 341 ASN K O     1 
ATOM   30391 C  CB    . ASN K 8  341 ? 207.048 167.770 137.482 1.00 101.12 ? 341 ASN K CB    1 
ATOM   30392 C  CG    . ASN K 8  341 ? 207.564 168.989 138.210 1.00 107.29 ? 341 ASN K CG    1 
ATOM   30393 O  OD1   . ASN K 8  341 ? 206.802 169.696 138.859 1.00 107.64 ? 341 ASN K OD1   1 
ATOM   30394 N  ND2   . ASN K 8  341 ? 208.861 169.226 138.123 1.00 110.63 ? 341 ASN K ND2   1 
ATOM   30395 N  N     . TYR K 8  342 ? 204.906 165.420 136.927 1.00 94.74  ? 342 TYR K N     1 
ATOM   30396 C  CA    . TYR K 8  342 ? 204.689 164.220 136.108 1.00 93.00  ? 342 TYR K CA    1 
ATOM   30397 C  C     . TYR K 8  342 ? 204.067 164.759 134.832 1.00 93.16  ? 342 TYR K C     1 
ATOM   30398 O  O     . TYR K 8  342 ? 203.070 165.431 134.926 1.00 94.79  ? 342 TYR K O     1 
ATOM   30399 C  CB    . TYR K 8  342 ? 203.867 163.191 136.885 1.00 87.81  ? 342 TYR K CB    1 
ATOM   30400 C  CG    . TYR K 8  342 ? 203.323 161.992 136.159 1.00 89.96  ? 342 TYR K CG    1 
ATOM   30401 C  CD1   . TYR K 8  342 ? 203.830 161.571 134.944 1.00 95.04  ? 342 TYR K CD1   1 
ATOM   30402 C  CD2   . TYR K 8  342 ? 202.293 161.258 136.721 1.00 84.31  ? 342 TYR K CD2   1 
ATOM   30403 C  CE1   . TYR K 8  342 ? 203.315 160.468 134.293 1.00 93.32  ? 342 TYR K CE1   1 
ATOM   30404 C  CE2   . TYR K 8  342 ? 201.768 160.150 136.086 1.00 83.43  ? 342 TYR K CE2   1 
ATOM   30405 C  CZ    . TYR K 8  342 ? 202.284 159.754 134.870 1.00 87.12  ? 342 TYR K CZ    1 
ATOM   30406 O  OH    . TYR K 8  342 ? 201.763 158.661 134.244 1.00 87.82  ? 342 TYR K OH    1 
ATOM   30407 N  N     . GLU K 8  343 ? 204.707 164.538 133.700 1.00 94.15  ? 343 GLU K N     1 
ATOM   30408 C  CA    . GLU K 8  343 ? 204.105 164.907 132.407 1.00 92.06  ? 343 GLU K CA    1 
ATOM   30409 C  C     . GLU K 8  343 ? 204.019 163.661 131.544 1.00 92.29  ? 343 GLU K C     1 
ATOM   30410 O  O     . GLU K 8  343 ? 204.958 162.909 131.593 1.00 95.25  ? 343 GLU K O     1 
ATOM   30411 C  CB    . GLU K 8  343 ? 204.963 165.934 131.701 1.00 95.85  ? 343 GLU K CB    1 
ATOM   30412 C  CG    . GLU K 8  343 ? 204.573 167.351 132.038 1.00 99.39  ? 343 GLU K CG    1 
ATOM   30413 C  CD    . GLU K 8  343 ? 205.318 167.898 133.240 1.00 104.55 ? 343 GLU K CD    1 
ATOM   30414 O  OE1   . GLU K 8  343 ? 204.701 168.645 134.026 1.00 105.35 ? 343 GLU K OE1   1 
ATOM   30415 O  OE2   . GLU K 8  343 ? 206.510 167.570 133.385 1.00 108.28 ? 343 GLU K OE2   1 
ATOM   30416 N  N     . PHE K 8  344 ? 202.913 163.509 130.812 1.00 91.73  ? 344 PHE K N     1 
ATOM   30417 C  CA    . PHE K 8  344 ? 202.699 162.345 129.919 1.00 94.65  ? 344 PHE K CA    1 
ATOM   30418 C  C     . PHE K 8  344 ? 202.652 162.871 128.483 1.00 104.01 ? 344 PHE K C     1 
ATOM   30419 O  O     . PHE K 8  344 ? 201.729 163.640 128.163 1.00 110.39 ? 344 PHE K O     1 
ATOM   30420 C  CB    . PHE K 8  344 ? 201.393 161.653 130.319 1.00 93.81  ? 344 PHE K CB    1 
ATOM   30421 C  CG    . PHE K 8  344 ? 201.005 160.405 129.564 1.00 89.24  ? 344 PHE K CG    1 
ATOM   30422 C  CD1   . PHE K 8  344 ? 200.733 160.435 128.205 1.00 92.06  ? 344 PHE K CD1   1 
ATOM   30423 C  CD2   . PHE K 8  344 ? 200.841 159.203 130.233 1.00 83.17  ? 344 PHE K CD2   1 
ATOM   30424 C  CE1   . PHE K 8  344 ? 200.358 159.287 127.526 1.00 84.09  ? 344 PHE K CE1   1 
ATOM   30425 C  CE2   . PHE K 8  344 ? 200.465 158.055 129.555 1.00 82.68  ? 344 PHE K CE2   1 
ATOM   30426 C  CZ    . PHE K 8  344 ? 200.222 158.098 128.203 1.00 80.81  ? 344 PHE K CZ    1 
ATOM   30427 N  N     . ARG K 8  345 ? 203.615 162.479 127.649 1.00 104.99 ? 345 ARG K N     1 
ATOM   30428 C  CA    . ARG K 8  345 ? 203.570 162.883 126.220 1.00 110.30 ? 345 ARG K CA    1 
ATOM   30429 C  C     . ARG K 8  345 ? 202.433 162.122 125.538 1.00 116.01 ? 345 ARG K C     1 
ATOM   30430 O  O     . ARG K 8  345 ? 202.684 161.008 125.052 1.00 121.41 ? 345 ARG K O     1 
ATOM   30431 C  CB    . ARG K 8  345 ? 204.895 162.575 125.523 1.00 112.40 ? 345 ARG K CB    1 
ATOM   30432 C  CG    . ARG K 8  345 ? 205.102 163.349 124.230 1.00 112.74 ? 345 ARG K CG    1 
ATOM   30433 C  CD    . ARG K 8  345 ? 206.036 162.609 123.295 1.00 112.72 ? 345 ARG K CD    1 
ATOM   30434 N  NE    . ARG K 8  345 ? 205.736 161.186 123.269 1.00 116.19 ? 345 ARG K NE    1 
ATOM   30435 C  CZ    . ARG K 8  345 ? 204.882 160.618 122.426 1.00 117.08 ? 345 ARG K CZ    1 
ATOM   30436 N  NH1   . ARG K 8  345 ? 205.124 160.638 121.128 1.00 119.18 ? 345 ARG K NH1   1 
ATOM   30437 N  NH2   . ARG K 8  345 ? 203.792 160.027 122.884 1.00 111.68 ? 345 ARG K NH2   1 
ATOM   30438 N  N     . LEU K 8  346 ? 201.230 162.700 125.523 1.00 114.64 ? 346 LEU K N     1 
ATOM   30439 C  CA    . LEU K 8  346 ? 200.081 162.047 124.844 1.00 120.17 ? 346 LEU K CA    1 
ATOM   30440 C  C     . LEU K 8  346 ? 200.520 161.656 123.431 1.00 118.96 ? 346 LEU K C     1 
ATOM   30441 O  O     . LEU K 8  346 ? 200.423 160.459 123.096 1.00 111.28 ? 346 LEU K O     1 
ATOM   30442 C  CB    . LEU K 8  346 ? 198.905 163.026 124.813 1.00 117.53 ? 346 LEU K CB    1 
ATOM   30443 C  CG    . LEU K 8  346 ? 198.155 163.175 126.134 1.00 111.14 ? 346 LEU K CG    1 
ATOM   30444 C  CD1   . LEU K 8  346 ? 197.284 164.421 126.125 1.00 104.41 ? 346 LEU K CD1   1 
ATOM   30445 C  CD2   . LEU K 8  346 ? 197.315 161.940 126.416 1.00 103.18 ? 346 LEU K CD2   1 
ATOM   30446 N  N     . ALA K 8  347 ? 200.986 162.629 122.645 1.00 120.52 ? 347 ALA K N     1 
ATOM   30447 C  CA    . ALA K 8  347 ? 201.496 162.344 121.284 1.00 124.11 ? 347 ALA K CA    1 
ATOM   30448 C  C     . ALA K 8  347 ? 202.687 163.267 121.030 1.00 128.04 ? 347 ALA K C     1 
ATOM   30449 O  O     . ALA K 8  347 ? 203.612 162.857 120.303 1.00 125.21 ? 347 ALA K O     1 
ATOM   30450 C  CB    . ALA K 8  347 ? 200.405 162.560 120.269 1.00 121.32 ? 347 ALA K CB    1 
ATOM   30451 N  N     . ASP K 8  348 ? 202.655 164.465 121.618 1.00 128.53 ? 348 ASP K N     1 
ATOM   30452 C  CA    . ASP K 8  348 ? 203.759 165.446 121.465 1.00 126.15 ? 348 ASP K CA    1 
ATOM   30453 C  C     . ASP K 8  348 ? 203.608 166.539 122.521 1.00 127.62 ? 348 ASP K C     1 
ATOM   30454 O  O     . ASP K 8  348 ? 204.554 167.329 122.699 1.00 125.26 ? 348 ASP K O     1 
ATOM   30455 C  CB    . ASP K 8  348 ? 203.670 166.172 120.123 1.00 123.52 ? 348 ASP K CB    1 
ATOM   30456 C  CG    . ASP K 8  348 ? 202.301 166.781 119.877 1.00 122.50 ? 348 ASP K CG    1 
ATOM   30457 O  OD1   . ASP K 8  348 ? 201.352 166.010 119.640 1.00 119.32 ? 348 ASP K OD1   1 
ATOM   30458 O  OD2   . ASP K 8  348 ? 202.194 168.021 119.938 1.00 120.53 ? 348 ASP K OD2   1 
ATOM   30459 N  N     . GLU K 8  349 ? 202.457 166.564 123.196 1.00 125.79 ? 349 GLU K N     1 
ATOM   30460 C  CA    . GLU K 8  349 ? 202.190 167.582 124.245 1.00 120.18 ? 349 GLU K CA    1 
ATOM   30461 C  C     . GLU K 8  349 ? 202.342 166.822 125.564 1.00 117.02 ? 349 GLU K C     1 
ATOM   30462 O  O     . GLU K 8  349 ? 201.880 165.667 125.634 1.00 114.37 ? 349 GLU K O     1 
ATOM   30463 C  CB    . GLU K 8  349 ? 200.792 168.191 124.134 1.00 114.96 ? 349 GLU K CB    1 
ATOM   30464 C  CG    . GLU K 8  349 ? 200.018 167.712 122.918 1.00 110.93 ? 349 GLU K CG    1 
ATOM   30465 C  CD    . GLU K 8  349 ? 199.412 166.325 123.050 1.00 109.65 ? 349 GLU K CD    1 
ATOM   30466 O  OE1   . GLU K 8  349 ? 199.994 165.374 122.492 1.00 104.45 ? 349 GLU K OE1   1 
ATOM   30467 O  OE2   . GLU K 8  349 ? 198.366 166.199 123.715 1.00 107.11 ? 349 GLU K OE2   1 
ATOM   30468 N  N     . TRP K 8  350 ? 202.957 167.457 126.564 1.00 115.98 ? 350 TRP K N     1 
ATOM   30469 C  CA    . TRP K 8  350 ? 203.171 166.804 127.882 1.00 116.19 ? 350 TRP K CA    1 
ATOM   30470 C  C     . TRP K 8  350 ? 202.159 167.357 128.890 1.00 116.20 ? 350 TRP K C     1 
ATOM   30471 O  O     . TRP K 8  350 ? 202.425 168.433 129.457 1.00 114.82 ? 350 TRP K O     1 
ATOM   30472 C  CB    . TRP K 8  350 ? 204.613 167.025 128.345 1.00 118.24 ? 350 TRP K CB    1 
ATOM   30473 C  CG    . TRP K 8  350 ? 205.634 166.312 127.516 1.00 114.70 ? 350 TRP K CG    1 
ATOM   30474 C  CD1   . TRP K 8  350 ? 206.119 166.689 126.297 1.00 116.16 ? 350 TRP K CD1   1 
ATOM   30475 C  CD2   . TRP K 8  350 ? 206.310 165.089 127.853 1.00 108.85 ? 350 TRP K CD2   1 
ATOM   30476 N  NE1   . TRP K 8  350 ? 207.046 165.785 125.853 1.00 114.22 ? 350 TRP K NE1   1 
ATOM   30477 C  CE2   . TRP K 8  350 ? 207.187 164.794 126.789 1.00 109.64 ? 350 TRP K CE2   1 
ATOM   30478 C  CE3   . TRP K 8  350 ? 206.260 164.220 128.946 1.00 109.42 ? 350 TRP K CE3   1 
ATOM   30479 C  CZ2   . TRP K 8  350 ? 208.000 163.663 126.789 1.00 105.56 ? 350 TRP K CZ2   1 
ATOM   30480 C  CZ3   . TRP K 8  350 ? 207.066 163.105 128.948 1.00 108.60 ? 350 TRP K CZ3   1 
ATOM   30481 C  CH2   . TRP K 8  350 ? 207.916 162.831 127.880 1.00 103.34 ? 350 TRP K CH2   1 
ATOM   30482 N  N     . VAL K 8  351 ? 201.046 166.649 129.098 1.00 118.19 ? 351 VAL K N     1 
ATOM   30483 C  CA    . VAL K 8  351 ? 199.977 167.140 130.018 1.00 114.67 ? 351 VAL K CA    1 
ATOM   30484 C  C     . VAL K 8  351 ? 200.515 167.166 131.451 1.00 105.40 ? 351 VAL K C     1 
ATOM   30485 O  O     . VAL K 8  351 ? 201.014 166.118 131.908 1.00 103.09 ? 351 VAL K O     1 
ATOM   30486 C  CB    . VAL K 8  351 ? 198.714 166.259 129.916 1.00 115.31 ? 351 VAL K CB    1 
ATOM   30487 C  CG1   . VAL K 8  351 ? 199.043 164.833 129.504 1.00 110.83 ? 351 VAL K CG1   1 
ATOM   30488 C  CG2   . VAL K 8  351 ? 197.892 166.265 131.197 1.00 109.49 ? 351 VAL K CG2   1 
ATOM   30489 N  N     . ASP K 8  352 ? 200.451 168.320 132.129 1.00 105.22 ? 352 ASP K N     1 
ATOM   30490 C  CA    . ASP K 8  352 ? 200.840 168.305 133.550 1.00 104.62 ? 352 ASP K CA    1 
ATOM   30491 C  C     . ASP K 8  352 ? 199.809 167.415 134.217 1.00 100.21 ? 352 ASP K C     1 
ATOM   30492 O  O     . ASP K 8  352 ? 198.634 167.802 134.220 1.00 106.10 ? 352 ASP K O     1 
ATOM   30493 C  CB    . ASP K 8  352 ? 200.853 169.707 134.154 1.00 100.97 ? 352 ASP K CB    1 
ATOM   30494 C  CG    . ASP K 8  352 ? 201.238 169.724 135.624 1.00 91.13  ? 352 ASP K CG    1 
ATOM   30495 O  OD1   . ASP K 8  352 ? 202.033 168.856 136.031 1.00 95.27  ? 352 ASP K OD1   1 
ATOM   30496 O  OD2   . ASP K 8  352 ? 200.737 170.608 136.343 1.00 84.70  ? 352 ASP K OD2   1 
ATOM   30497 N  N     . MET K 8  353 ? 200.210 166.227 134.655 1.00 94.96  ? 353 MET K N     1 
ATOM   30498 C  CA    . MET K 8  353 ? 199.272 165.412 135.458 1.00 106.77 ? 353 MET K CA    1 
ATOM   30499 C  C     . MET K 8  353 ? 198.981 165.421 136.956 1.00 107.49 ? 353 MET K C     1 
ATOM   30500 O  O     . MET K 8  353 ? 198.209 164.567 137.414 1.00 105.13 ? 353 MET K O     1 
ATOM   30501 C  CB    . MET K 8  353 ? 199.816 164.002 135.666 1.00 111.61 ? 353 MET K CB    1 
ATOM   30502 C  CG    . MET K 8  353 ? 200.364 163.394 134.395 1.00 115.11 ? 353 MET K CG    1 
ATOM   30503 S  SD    . MET K 8  353 ? 199.071 162.753 133.304 1.00 121.74 ? 353 MET K SD    1 
ATOM   30504 C  CE    . MET K 8  353 ? 198.571 161.285 134.199 1.00 85.91  ? 353 MET K CE    1 
ATOM   30505 N  N     . THR K 8  354 ? 199.551 166.325 137.732 1.00 105.44 ? 354 THR K N     1 
ATOM   30506 C  CA    . THR K 8  354 ? 199.141 166.327 139.161 1.00 112.37 ? 354 THR K CA    1 
ATOM   30507 C  C     . THR K 8  354 ? 198.015 167.368 139.115 1.00 110.31 ? 354 THR K C     1 
ATOM   30508 O  O     . THR K 8  354 ? 197.964 168.192 140.040 1.00 112.50 ? 354 THR K O     1 
ATOM   30509 C  CB    . THR K 8  354 ? 200.510 166.992 139.372 1.00 119.44 ? 354 THR K CB    1 
ATOM   30510 O  OG1   . THR K 8  354 ? 200.564 168.188 138.595 1.00 118.95 ? 354 THR K OG1   1 
ATOM   30511 C  CG2   . THR K 8  354 ? 201.672 166.093 139.006 1.00 111.01 ? 354 THR K CG2   1 
ATOM   30512 N  N     . LYS K 8  355 ? 197.159 167.345 138.090 1.00 103.81 ? 355 LYS K N     1 
ATOM   30513 C  CA    . LYS K 8  355 ? 195.986 168.249 137.995 1.00 100.54 ? 355 LYS K CA    1 
ATOM   30514 C  C     . LYS K 8  355 ? 194.788 167.374 137.635 1.00 95.64  ? 355 LYS K C     1 
ATOM   30515 O  O     . LYS K 8  355 ? 194.801 166.803 136.537 1.00 91.55  ? 355 LYS K O     1 
ATOM   30516 C  CB    . LYS K 8  355 ? 196.187 169.313 136.919 1.00 100.30 ? 355 LYS K CB    1 
ATOM   30517 C  CG    . LYS K 8  355 ? 197.246 170.362 137.225 1.00 102.07 ? 355 LYS K CG    1 
ATOM   30518 C  CD    . LYS K 8  355 ? 198.118 170.681 136.034 1.00 102.86 ? 355 LYS K CD    1 
ATOM   30519 C  CE    . LYS K 8  355 ? 197.323 171.152 134.835 1.00 106.55 ? 355 LYS K CE    1 
ATOM   30520 N  NZ    . LYS K 8  355 ? 197.451 170.221 133.690 1.00 102.12 ? 355 LYS K NZ    1 
ATOM   30521 N  N     . VAL K 8  356 ? 193.809 167.268 138.528 1.00 91.54  ? 356 VAL K N     1 
ATOM   30522 C  CA    . VAL K 8  356 ? 192.658 166.356 138.293 1.00 86.06  ? 356 VAL K CA    1 
ATOM   30523 C  C     . VAL K 8  356 ? 191.719 166.949 137.241 1.00 88.26  ? 356 VAL K C     1 
ATOM   30524 O  O     . VAL K 8  356 ? 191.672 168.178 137.119 1.00 93.59  ? 356 VAL K O     1 
ATOM   30525 C  CB    . VAL K 8  356 ? 191.915 166.088 139.612 1.00 83.62  ? 356 VAL K CB    1 
ATOM   30526 C  CG1   . VAL K 8  356 ? 192.765 165.269 140.572 1.00 82.21  ? 356 VAL K CG1   1 
ATOM   30527 C  CG2   . VAL K 8  356 ? 191.463 167.378 140.274 1.00 80.82  ? 356 VAL K CG2   1 
ATOM   30528 N  N     . GLY K 8  357 ? 190.996 166.098 136.513 1.00 83.72  ? 357 GLY K N     1 
ATOM   30529 C  CA    . GLY K 8  357 ? 189.997 166.604 135.557 1.00 82.76  ? 357 GLY K CA    1 
ATOM   30530 C  C     . GLY K 8  357 ? 190.183 166.058 134.160 1.00 85.83  ? 357 GLY K C     1 
ATOM   30531 O  O     . GLY K 8  357 ? 191.298 165.630 133.838 1.00 88.67  ? 357 GLY K O     1 
ATOM   30532 N  N     . PRO K 8  358 ? 189.135 166.068 133.314 1.00 86.32  ? 358 PRO K N     1 
ATOM   30533 C  CA    . PRO K 8  358 ? 189.266 165.630 131.928 1.00 91.33  ? 358 PRO K CA    1 
ATOM   30534 C  C     . PRO K 8  358 ? 190.184 166.561 131.129 1.00 98.10  ? 358 PRO K C     1 
ATOM   30535 O  O     . PRO K 8  358 ? 190.866 166.076 130.264 1.00 102.16 ? 358 PRO K O     1 
ATOM   30536 C  CB    . PRO K 8  358 ? 187.828 165.732 131.409 1.00 98.77  ? 358 PRO K CB    1 
ATOM   30537 C  CG    . PRO K 8  358 ? 186.964 165.716 132.645 1.00 94.45  ? 358 PRO K CG    1 
ATOM   30538 C  CD    . PRO K 8  358 ? 187.778 166.472 133.667 1.00 88.02  ? 358 PRO K CD    1 
ATOM   30539 N  N     . LEU K 8  359 ? 190.168 167.858 131.426 1.00 94.46  ? 359 LEU K N     1 
ATOM   30540 C  CA    . LEU K 8  359 ? 191.025 168.862 130.744 1.00 97.06  ? 359 LEU K CA    1 
ATOM   30541 C  C     . LEU K 8  359 ? 192.498 168.589 131.039 1.00 97.22  ? 359 LEU K C     1 
ATOM   30542 O  O     . LEU K 8  359 ? 193.340 169.036 130.255 1.00 102.72 ? 359 LEU K O     1 
ATOM   30543 C  CB    . LEU K 8  359 ? 190.618 170.256 131.223 1.00 99.08  ? 359 LEU K CB    1 
ATOM   30544 C  CG    . LEU K 8  359 ? 189.521 170.928 130.399 1.00 100.87 ? 359 LEU K CG    1 
ATOM   30545 C  CD1   . LEU K 8  359 ? 189.458 170.330 129.002 1.00 105.24 ? 359 LEU K CD1   1 
ATOM   30546 C  CD2   . LEU K 8  359 ? 188.174 170.810 131.092 1.00 93.15  ? 359 LEU K CD2   1 
ATOM   30547 N  N     . TYR K 8  360 ? 192.786 167.803 132.081 1.00 93.26  ? 360 TYR K N     1 
ATOM   30548 C  CA    . TYR K 8  360 ? 194.197 167.532 132.465 1.00 88.42  ? 360 TYR K CA    1 
ATOM   30549 C  C     . TYR K 8  360 ? 194.919 166.214 132.767 1.00 86.74  ? 360 TYR K C     1 
ATOM   30550 O  O     . TYR K 8  360 ? 195.979 165.981 132.168 1.00 90.69  ? 360 TYR K O     1 
ATOM   30551 C  CB    . TYR K 8  360 ? 194.554 168.304 133.736 1.00 92.05  ? 360 TYR K CB    1 
ATOM   30552 C  CG    . TYR K 8  360 ? 193.831 169.619 133.876 1.00 96.43  ? 360 TYR K CG    1 
ATOM   30553 C  CD1   . TYR K 8  360 ? 194.204 170.723 133.129 1.00 95.24  ? 360 TYR K CD1   1 
ATOM   30554 C  CD2   . TYR K 8  360 ? 192.755 169.752 134.734 1.00 96.38  ? 360 TYR K CD2   1 
ATOM   30555 C  CE1   . TYR K 8  360 ? 193.537 171.930 133.243 1.00 98.75  ? 360 TYR K CE1   1 
ATOM   30556 C  CE2   . TYR K 8  360 ? 192.076 170.951 134.862 1.00 96.89  ? 360 TYR K CE2   1 
ATOM   30557 C  CZ    . TYR K 8  360 ? 192.469 172.045 134.113 1.00 102.22 ? 360 TYR K CZ    1 
ATOM   30558 O  OH    . TYR K 8  360 ? 191.802 173.239 134.233 1.00 104.79 ? 360 TYR K OH    1 
ATOM   30559 N  N     . ARG K 8  361 ? 194.366 165.387 133.660 1.00 81.03  ? 361 ARG K N     1 
ATOM   30560 C  CA    . ARG K 8  361 ? 195.032 164.118 134.070 1.00 81.95  ? 361 ARG K CA    1 
ATOM   30561 C  C     . ARG K 8  361 ? 194.165 163.229 133.172 1.00 83.37  ? 361 ARG K C     1 
ATOM   30562 O  O     . ARG K 8  361 ? 194.742 162.408 132.433 1.00 85.43  ? 361 ARG K O     1 
ATOM   30563 C  CB    . ARG K 8  361 ? 194.806 163.749 135.538 1.00 81.66  ? 361 ARG K CB    1 
ATOM   30564 C  CG    . ARG K 8  361 ? 196.090 163.558 136.331 1.00 89.63  ? 361 ARG K CG    1 
ATOM   30565 C  CD    . ARG K 8  361 ? 195.897 163.847 137.805 1.00 89.17  ? 361 ARG K CD    1 
ATOM   30566 N  NE    . ARG K 8  361 ? 194.705 163.196 138.328 1.00 80.08  ? 361 ARG K NE    1 
ATOM   30567 C  CZ    . ARG K 8  361 ? 194.713 162.297 139.305 1.00 81.31  ? 361 ARG K CZ    1 
ATOM   30568 N  NH1   . ARG K 8  361 ? 195.782 162.159 140.068 1.00 81.67  ? 361 ARG K NH1   1 
ATOM   30569 N  NH2   . ARG K 8  361 ? 193.652 161.538 139.516 1.00 77.57  ? 361 ARG K NH2   1 
ATOM   30570 N  N     . GLY K 8  362 ? 192.839 163.376 133.249 1.00 79.85  ? 362 GLY K N     1 
ATOM   30571 C  CA    . GLY K 8  362 ? 191.919 162.538 132.453 1.00 78.16  ? 362 GLY K CA    1 
ATOM   30572 C  C     . GLY K 8  362 ? 192.449 162.253 131.060 1.00 79.40  ? 362 GLY K C     1 
ATOM   30573 O  O     . GLY K 8  362 ? 192.413 161.079 130.650 1.00 81.55  ? 362 GLY K O     1 
ATOM   30574 N  N     . ARG K 8  363 ? 192.914 163.287 130.352 1.00 82.54  ? 363 ARG K N     1 
ATOM   30575 C  CA    . ARG K 8  363 ? 193.428 163.118 128.967 1.00 81.97  ? 363 ARG K CA    1 
ATOM   30576 C  C     . ARG K 8  363 ? 194.256 161.832 128.870 1.00 85.93  ? 363 ARG K C     1 
ATOM   30577 O  O     . ARG K 8  363 ? 193.943 161.002 127.996 1.00 88.09  ? 363 ARG K O     1 
ATOM   30578 C  CB    . ARG K 8  363 ? 194.262 164.335 128.562 1.00 83.74  ? 363 ARG K CB    1 
ATOM   30579 C  CG    . ARG K 8  363 ? 193.439 165.589 128.305 1.00 92.33  ? 363 ARG K CG    1 
ATOM   30580 C  CD    . ARG K 8  363 ? 194.307 166.768 127.916 1.00 94.97  ? 363 ARG K CD    1 
ATOM   30581 N  NE    . ARG K 8  363 ? 195.164 167.203 129.008 1.00 99.61  ? 363 ARG K NE    1 
ATOM   30582 C  CZ    . ARG K 8  363 ? 195.995 168.237 128.942 1.00 103.17 ? 363 ARG K CZ    1 
ATOM   30583 N  NH1   . ARG K 8  363 ? 196.676 168.467 127.834 1.00 98.41  ? 363 ARG K NH1   1 
ATOM   30584 N  NH2   . ARG K 8  363 ? 196.141 169.036 129.985 1.00 104.25 ? 363 ARG K NH2   1 
ATOM   30585 N  N     . ALA K 8  364 ? 195.271 161.674 129.726 1.00 83.16  ? 364 ALA K N     1 
ATOM   30586 C  CA    . ALA K 8  364 ? 196.126 160.502 129.632 1.00 80.96  ? 364 ALA K CA    1 
ATOM   30587 C  C     . ALA K 8  364 ? 195.539 159.289 130.331 1.00 81.27  ? 364 ALA K C     1 
ATOM   30588 O  O     . ALA K 8  364 ? 195.933 158.161 130.017 1.00 84.82  ? 364 ALA K O     1 
ATOM   30589 C  CB    . ALA K 8  364 ? 197.507 160.798 130.216 1.00 83.11  ? 364 ALA K CB    1 
ATOM   30590 N  N     . LYS K 8  365 ? 194.602 159.490 131.258 1.00 74.96  ? 365 LYS K N     1 
ATOM   30591 C  CA    . LYS K 8  365 ? 194.063 158.387 132.043 1.00 72.91  ? 365 LYS K CA    1 
ATOM   30592 C  C     . LYS K 8  365 ? 193.138 157.483 131.246 1.00 73.78  ? 365 LYS K C     1 
ATOM   30593 O  O     . LYS K 8  365 ? 192.804 156.397 131.729 1.00 80.75  ? 365 LYS K O     1 
ATOM   30594 C  CB    . LYS K 8  365 ? 193.332 158.928 133.266 1.00 72.37  ? 365 LYS K CB    1 
ATOM   30595 C  CG    . LYS K 8  365 ? 194.054 158.666 134.567 1.00 71.31  ? 365 LYS K CG    1 
ATOM   30596 C  CD    . LYS K 8  365 ? 193.175 158.987 135.752 1.00 73.38  ? 365 LYS K CD    1 
ATOM   30597 C  CE    . LYS K 8  365 ? 192.462 157.752 136.268 1.00 76.26  ? 365 LYS K CE    1 
ATOM   30598 N  NZ    . LYS K 8  365 ? 192.517 157.672 137.751 1.00 71.99  ? 365 LYS K NZ    1 
ATOM   30599 N  N     . ARG K 8  366 ? 192.707 157.902 130.054 1.00 68.56  ? 366 ARG K N     1 
ATOM   30600 C  CA    . ARG K 8  366 ? 191.949 157.003 129.193 1.00 75.13  ? 366 ARG K CA    1 
ATOM   30601 C  C     . ARG K 8  366 ? 192.806 155.846 128.704 1.00 78.71  ? 366 ARG K C     1 
ATOM   30602 O  O     . ARG K 8  366 ? 192.303 154.732 128.522 1.00 83.33  ? 366 ARG K O     1 
ATOM   30603 C  CB    . ARG K 8  366 ? 191.379 157.762 127.997 1.00 84.83  ? 366 ARG K CB    1 
ATOM   30604 C  CG    . ARG K 8  366 ? 190.827 159.136 128.320 1.00 84.46  ? 366 ARG K CG    1 
ATOM   30605 C  CD    . ARG K 8  366 ? 189.928 159.708 127.218 1.00 95.82  ? 366 ARG K CD    1 
ATOM   30606 N  NE    . ARG K 8  366 ? 190.451 159.574 125.861 1.00 104.38 ? 366 ARG K NE    1 
ATOM   30607 C  CZ    . ARG K 8  366 ? 190.078 158.641 124.994 1.00 106.72 ? 366 ARG K CZ    1 
ATOM   30608 N  NH1   . ARG K 8  366 ? 189.240 157.677 125.337 1.00 104.58 ? 366 ARG K NH1   1 
ATOM   30609 N  NH2   . ARG K 8  366 ? 190.570 158.666 123.759 1.00 107.92 ? 366 ARG K NH2   1 
ATOM   30610 N  N     . TYR K 8  367 ? 194.096 156.090 128.488 1.00 76.11  ? 367 TYR K N     1 
ATOM   30611 C  CA    . TYR K 8  367 ? 195.014 155.089 127.966 1.00 74.40  ? 367 TYR K CA    1 
ATOM   30612 C  C     . TYR K 8  367 ? 195.936 154.523 129.034 1.00 72.56  ? 367 TYR K C     1 
ATOM   30613 O  O     . TYR K 8  367 ? 196.954 153.911 128.695 1.00 74.49  ? 367 TYR K O     1 
ATOM   30614 C  CB    . TYR K 8  367 ? 195.837 155.683 126.825 1.00 76.93  ? 367 TYR K CB    1 
ATOM   30615 C  CG    . TYR K 8  367 ? 195.083 156.680 125.982 1.00 83.49  ? 367 TYR K CG    1 
ATOM   30616 C  CD1   . TYR K 8  367 ? 194.172 156.260 125.024 1.00 86.64  ? 367 TYR K CD1   1 
ATOM   30617 C  CD2   . TYR K 8  367 ? 195.281 158.043 126.144 1.00 84.70  ? 367 TYR K CD2   1 
ATOM   30618 C  CE1   . TYR K 8  367 ? 193.481 157.171 124.250 1.00 89.94  ? 367 TYR K CE1   1 
ATOM   30619 C  CE2   . TYR K 8  367 ? 194.595 158.961 125.375 1.00 89.02  ? 367 TYR K CE2   1 
ATOM   30620 C  CZ    . TYR K 8  367 ? 193.696 158.519 124.430 1.00 94.43  ? 367 TYR K CZ    1 
ATOM   30621 O  OH    . TYR K 8  367 ? 193.010 159.431 123.661 1.00 97.50  ? 367 TYR K OH    1 
ATOM   30622 N  N     . ILE K 8  368 ? 195.613 154.716 130.309 1.00 71.20  ? 368 ILE K N     1 
ATOM   30623 C  CA    . ILE K 8  368 ? 196.385 154.154 131.409 1.00 65.76  ? 368 ILE K CA    1 
ATOM   30624 C  C     . ILE K 8  368 ? 195.544 153.083 132.085 1.00 65.05  ? 368 ILE K C     1 
ATOM   30625 O  O     . ILE K 8  368 ? 194.435 153.358 132.558 1.00 71.71  ? 368 ILE K O     1 
ATOM   30626 C  CB    . ILE K 8  368 ? 196.814 155.233 132.414 1.00 63.44  ? 368 ILE K CB    1 
ATOM   30627 C  CG1   . ILE K 8  368 ? 197.839 156.174 131.782 1.00 65.30  ? 368 ILE K CG1   1 
ATOM   30628 C  CG2   . ILE K 8  368 ? 197.398 154.589 133.652 1.00 58.11  ? 368 ILE K CG2   1 
ATOM   30629 C  CD1   . ILE K 8  368 ? 198.268 157.302 132.690 1.00 63.81  ? 368 ILE K CD1   1 
ATOM   30630 N  N     . GLY K 8  369 ? 196.065 151.867 132.123 1.00 62.42  ? 369 GLY K N     1 
ATOM   30631 C  CA    . GLY K 8  369 ? 195.438 150.772 132.848 1.00 59.29  ? 369 GLY K CA    1 
ATOM   30632 C  C     . GLY K 8  369 ? 196.392 150.228 133.890 1.00 59.25  ? 369 GLY K C     1 
ATOM   30633 O  O     . GLY K 8  369 ? 197.589 150.093 133.632 1.00 67.69  ? 369 GLY K O     1 
ATOM   30634 N  N     . MET K 8  370 ? 195.859 149.923 135.069 1.00 59.76  ? 370 MET K N     1 
ATOM   30635 C  CA    . MET K 8  370 ? 196.666 149.438 136.179 1.00 60.26  ? 370 MET K CA    1 
ATOM   30636 C  C     . MET K 8  370 ? 196.085 148.138 136.709 1.00 60.66  ? 370 MET K C     1 
ATOM   30637 O  O     . MET K 8  370 ? 194.883 148.051 136.977 1.00 64.68  ? 370 MET K O     1 
ATOM   30638 C  CB    . MET K 8  370 ? 196.742 150.477 137.305 1.00 60.85  ? 370 MET K CB    1 
ATOM   30639 C  CG    . MET K 8  370 ? 197.368 149.952 138.590 1.00 66.42  ? 370 MET K CG    1 
ATOM   30640 S  SD    . MET K 8  370 ? 198.361 151.168 139.470 1.00 76.65  ? 370 MET K SD    1 
ATOM   30641 C  CE    . MET K 8  370 ? 198.972 150.185 140.832 1.00 62.31  ? 370 MET K CE    1 
ATOM   30642 N  N     . LEU K 8  371 ? 196.942 147.130 136.854 1.00 58.88  ? 371 LEU K N     1 
ATOM   30643 C  CA    . LEU K 8  371 ? 196.611 145.924 137.597 1.00 59.38  ? 371 LEU K CA    1 
ATOM   30644 C  C     . LEU K 8  371 ? 197.217 146.059 138.987 1.00 64.81  ? 371 LEU K C     1 
ATOM   30645 O  O     . LEU K 8  371 ? 198.435 146.191 139.128 1.00 67.33  ? 371 LEU K O     1 
ATOM   30646 C  CB    . LEU K 8  371 ? 197.136 144.673 136.893 1.00 57.77  ? 371 LEU K CB    1 
ATOM   30647 C  CG    . LEU K 8  371 ? 197.191 143.400 137.740 1.00 59.70  ? 371 LEU K CG    1 
ATOM   30648 C  CD1   . LEU K 8  371 ? 195.792 142.890 138.025 1.00 55.61  ? 371 LEU K CD1   1 
ATOM   30649 C  CD2   . LEU K 8  371 ? 198.024 142.331 137.050 1.00 67.43  ? 371 LEU K CD2   1 
ATOM   30650 N  N     . PHE K 8  372 ? 196.366 146.041 140.007 1.00 65.66  ? 372 PHE K N     1 
ATOM   30651 C  CA    . PHE K 8  372 ? 196.823 146.306 141.359 1.00 63.91  ? 372 PHE K CA    1 
ATOM   30652 C  C     . PHE K 8  372 ? 197.426 145.055 141.985 1.00 70.07  ? 372 PHE K C     1 
ATOM   30653 O  O     . PHE K 8  372 ? 197.110 143.923 141.609 1.00 73.43  ? 372 PHE K O     1 
ATOM   30654 C  CB    . PHE K 8  372 ? 195.670 146.820 142.221 1.00 63.26  ? 372 PHE K CB    1 
ATOM   30655 C  CG    . PHE K 8  372 ? 195.191 148.185 141.833 1.00 62.85  ? 372 PHE K CG    1 
ATOM   30656 C  CD1   . PHE K 8  372 ? 194.217 148.339 140.860 1.00 64.05  ? 372 PHE K CD1   1 
ATOM   30657 C  CD2   . PHE K 8  372 ? 195.716 149.314 142.432 1.00 65.23  ? 372 PHE K CD2   1 
ATOM   30658 C  CE1   . PHE K 8  372 ? 193.776 149.594 140.496 1.00 62.83  ? 372 PHE K CE1   1 
ATOM   30659 C  CE2   . PHE K 8  372 ? 195.280 150.573 142.072 1.00 65.16  ? 372 PHE K CE2   1 
ATOM   30660 C  CZ    . PHE K 8  372 ? 194.310 150.711 141.102 1.00 61.65  ? 372 PHE K CZ    1 
ATOM   30661 N  N     . GLN K 8  373 ? 198.331 145.279 142.942 1.00 69.94  ? 373 GLN K N     1 
ATOM   30662 C  CA    . GLN K 8  373 ? 198.897 144.172 143.700 1.00 70.70  ? 373 GLN K CA    1 
ATOM   30663 C  C     . GLN K 8  373 ? 197.828 143.490 144.545 1.00 72.03  ? 373 GLN K C     1 
ATOM   30664 O  O     . GLN K 8  373 ? 197.781 142.257 144.628 1.00 73.17  ? 373 GLN K O     1 
ATOM   30665 C  CB    . GLN K 8  373 ? 200.060 144.676 144.560 1.00 69.32  ? 373 GLN K CB    1 
ATOM   30666 C  CG    . GLN K 8  373 ? 200.270 143.943 145.871 1.00 75.57  ? 373 GLN K CG    1 
ATOM   30667 C  CD    . GLN K 8  373 ? 201.571 144.331 146.544 1.00 83.21  ? 373 GLN K CD    1 
ATOM   30668 O  OE1   . GLN K 8  373 ? 201.891 145.512 146.666 1.00 86.38  ? 373 GLN K OE1   1 
ATOM   30669 N  NE2   . GLN K 8  373 ? 202.328 143.335 146.981 1.00 87.00  ? 373 GLN K NE2   1 
ATOM   30670 N  N     . GLU K 8  374 ? 196.949 144.279 145.160 1.00 74.56  ? 374 GLU K N     1 
ATOM   30671 C  CA    . GLU K 8  374 ? 195.762 143.756 145.832 1.00 75.53  ? 374 GLU K CA    1 
ATOM   30672 C  C     . GLU K 8  374 ? 194.578 143.950 144.887 1.00 72.71  ? 374 GLU K C     1 
ATOM   30673 O  O     . GLU K 8  374 ? 193.787 144.882 145.006 1.00 71.84  ? 374 GLU K O     1 
ATOM   30674 C  CB    . GLU K 8  374 ? 195.549 144.451 147.172 1.00 80.67  ? 374 GLU K CB    1 
ATOM   30675 C  CG    . GLU K 8  374 ? 196.611 144.126 148.207 1.00 92.53  ? 374 GLU K CG    1 
ATOM   30676 C  CD    . GLU K 8  374 ? 197.127 145.359 148.918 1.00 100.41 ? 374 GLU K CD    1 
ATOM   30677 O  OE1   . GLU K 8  374 ? 196.537 145.748 149.948 1.00 99.11  ? 374 GLU K OE1   1 
ATOM   30678 O  OE2   . GLU K 8  374 ? 198.127 145.942 148.450 1.00 102.92 ? 374 GLU K OE2   1 
ATOM   30679 N  N     . TYR K 8  375 ? 194.471 143.038 143.926 1.00 70.32  ? 375 TYR K N     1 
ATOM   30680 C  CA    . TYR K 8  375 ? 193.462 143.098 142.883 1.00 63.08  ? 375 TYR K CA    1 
ATOM   30681 C  C     . TYR K 8  375 ? 192.129 142.551 143.385 1.00 67.20  ? 375 TYR K C     1 
ATOM   30682 O  O     . TYR K 8  375 ? 192.042 141.908 144.434 1.00 71.22  ? 375 TYR K O     1 
ATOM   30683 C  CB    . TYR K 8  375 ? 193.930 142.322 141.648 1.00 61.31  ? 375 TYR K CB    1 
ATOM   30684 C  CG    . TYR K 8  375 ? 194.127 140.834 141.881 1.00 64.37  ? 375 TYR K CG    1 
ATOM   30685 C  CD1   . TYR K 8  375 ? 195.324 140.345 142.389 1.00 67.55  ? 375 TYR K CD1   1 
ATOM   30686 C  CD2   . TYR K 8  375 ? 193.118 139.922 141.592 1.00 64.86  ? 375 TYR K CD2   1 
ATOM   30687 C  CE1   . TYR K 8  375 ? 195.508 138.993 142.606 1.00 73.17  ? 375 TYR K CE1   1 
ATOM   30688 C  CE2   . TYR K 8  375 ? 193.293 138.570 141.808 1.00 70.20  ? 375 TYR K CE2   1 
ATOM   30689 C  CZ    . TYR K 8  375 ? 194.490 138.110 142.313 1.00 77.35  ? 375 TYR K CZ    1 
ATOM   30690 O  OH    . TYR K 8  375 ? 194.671 136.766 142.528 1.00 82.97  ? 375 TYR K OH    1 
ATOM   30691 N  N     . SER K 8  376 ? 191.077 142.809 142.610 1.00 65.79  ? 376 SER K N     1 
ATOM   30692 C  CA    . SER K 8  376 ? 189.777 142.207 142.863 1.00 63.34  ? 376 SER K CA    1 
ATOM   30693 C  C     . SER K 8  376 ? 188.982 142.169 141.570 1.00 62.45  ? 376 SER K C     1 
ATOM   30694 O  O     . SER K 8  376 ? 189.272 142.890 140.613 1.00 60.68  ? 376 SER K O     1 
ATOM   30695 C  CB    . SER K 8  376 ? 188.982 142.966 143.928 1.00 62.97  ? 376 SER K CB    1 
ATOM   30696 O  OG    . SER K 8  376 ? 188.856 144.334 143.587 1.00 66.45  ? 376 SER K OG    1 
ATOM   30697 N  N     . LEU K 8  377 ? 187.970 141.316 141.560 1.00 58.76  ? 377 LEU K N     1 
ATOM   30698 C  CA    . LEU K 8  377 ? 186.981 141.239 140.499 1.00 53.52  ? 377 LEU K CA    1 
ATOM   30699 C  C     . LEU K 8  377 ? 185.617 141.571 141.099 1.00 61.35  ? 377 LEU K C     1 
ATOM   30700 O  O     . LEU K 8  377 ? 185.511 142.006 142.248 1.00 64.77  ? 377 LEU K O     1 
ATOM   30701 C  CB    . LEU K 8  377 ? 186.995 139.857 139.847 1.00 52.47  ? 377 LEU K CB    1 
ATOM   30702 C  CG    . LEU K 8  377 ? 188.331 139.374 139.281 1.00 51.35  ? 377 LEU K CG    1 
ATOM   30703 C  CD1   . LEU K 8  377 ? 188.275 137.886 138.999 1.00 50.56  ? 377 LEU K CD1   1 
ATOM   30704 C  CD2   . LEU K 8  377 ? 188.686 140.147 138.024 1.00 50.76  ? 377 LEU K CD2   1 
ATOM   30705 N  N     . TYR K 8  378 ? 184.566 141.369 140.313 1.00 61.34  ? 378 TYR K N     1 
ATOM   30706 C  CA    . TYR K 8  378 ? 183.218 141.543 140.826 1.00 55.91  ? 378 TYR K CA    1 
ATOM   30707 C  C     . TYR K 8  378 ? 182.646 140.171 141.132 1.00 57.40  ? 378 TYR K C     1 
ATOM   30708 O  O     . TYR K 8  378 ? 182.325 139.421 140.196 1.00 63.48  ? 378 TYR K O     1 
ATOM   30709 C  CB    . TYR K 8  378 ? 182.344 142.284 139.820 1.00 55.95  ? 378 TYR K CB    1 
ATOM   30710 C  CG    . TYR K 8  378 ? 182.843 143.684 139.537 1.00 58.49  ? 378 TYR K CG    1 
ATOM   30711 C  CD1   . TYR K 8  378 ? 182.452 144.754 140.327 1.00 63.04  ? 378 TYR K CD1   1 
ATOM   30712 C  CD2   . TYR K 8  378 ? 183.712 143.932 138.480 1.00 56.25  ? 378 TYR K CD2   1 
ATOM   30713 C  CE1   . TYR K 8  378 ? 182.910 146.035 140.076 1.00 58.32  ? 378 TYR K CE1   1 
ATOM   30714 C  CE2   . TYR K 8  378 ? 184.175 145.205 138.220 1.00 57.86  ? 378 TYR K CE2   1 
ATOM   30715 C  CZ    . TYR K 8  378 ? 183.771 146.252 139.020 1.00 61.82  ? 378 TYR K CZ    1 
ATOM   30716 O  OH    . TYR K 8  378 ? 184.232 147.522 138.762 1.00 62.25  ? 378 TYR K OH    1 
ATOM   30717 N  N     . PRO K 8  379 ? 182.511 139.790 142.406 1.00 56.78  ? 379 PRO K N     1 
ATOM   30718 C  CA    . PRO K 8  379 ? 182.133 138.402 142.726 1.00 55.74  ? 379 PRO K CA    1 
ATOM   30719 C  C     . PRO K 8  379 ? 180.697 138.062 142.389 1.00 57.39  ? 379 PRO K C     1 
ATOM   30720 O  O     . PRO K 8  379 ? 180.379 136.876 142.242 1.00 62.22  ? 379 PRO K O     1 
ATOM   30721 C  CB    . PRO K 8  379 ? 182.384 138.315 144.236 1.00 60.00  ? 379 PRO K CB    1 
ATOM   30722 C  CG    . PRO K 8  379 ? 182.213 139.712 144.718 1.00 57.27  ? 379 PRO K CG    1 
ATOM   30723 C  CD    . PRO K 8  379 ? 182.712 140.605 143.616 1.00 57.43  ? 379 PRO K CD    1 
ATOM   30724 N  N     . HIS K 8  380 ? 179.821 139.053 142.261 1.00 58.14  ? 380 HIS K N     1 
ATOM   30725 C  CA    . HIS K 8  380 ? 178.432 138.800 141.907 1.00 57.17  ? 380 HIS K CA    1 
ATOM   30726 C  C     . HIS K 8  380 ? 178.224 138.670 140.405 1.00 58.49  ? 380 HIS K C     1 
ATOM   30727 O  O     . HIS K 8  380 ? 177.125 138.304 139.978 1.00 63.16  ? 380 HIS K O     1 
ATOM   30728 C  CB    . HIS K 8  380 ? 177.534 139.913 142.459 1.00 60.46  ? 380 HIS K CB    1 
ATOM   30729 C  CG    . HIS K 8  380 ? 178.150 141.277 142.421 1.00 65.30  ? 380 HIS K CG    1 
ATOM   30730 N  ND1   . HIS K 8  380 ? 177.799 142.222 141.482 1.00 63.35  ? 380 HIS K ND1   1 
ATOM   30731 C  CD2   . HIS K 8  380 ? 179.063 141.872 143.225 1.00 67.55  ? 380 HIS K CD2   1 
ATOM   30732 C  CE1   . HIS K 8  380 ? 178.489 143.329 141.691 1.00 63.26  ? 380 HIS K CE1   1 
ATOM   30733 N  NE2   . HIS K 8  380 ? 179.265 143.143 142.743 1.00 68.33  ? 380 HIS K NE2   1 
ATOM   30734 N  N     . ARG K 8  381 ? 179.246 138.948 139.600 1.00 55.71  ? 381 ARG K N     1 
ATOM   30735 C  CA    . ARG K 8  381 ? 179.175 138.826 138.154 1.00 53.17  ? 381 ARG K CA    1 
ATOM   30736 C  C     . ARG K 8  381 ? 179.954 137.601 137.696 1.00 55.58  ? 381 ARG K C     1 
ATOM   30737 O  O     . ARG K 8  381 ? 180.816 137.081 138.410 1.00 63.46  ? 381 ARG K O     1 
ATOM   30738 C  CB    . ARG K 8  381 ? 179.733 140.075 137.466 1.00 57.06  ? 381 ARG K CB    1 
ATOM   30739 C  CG    . ARG K 8  381 ? 179.124 141.384 137.930 1.00 58.00  ? 381 ARG K CG    1 
ATOM   30740 C  CD    . ARG K 8  381 ? 177.615 141.389 137.761 1.00 62.51  ? 381 ARG K CD    1 
ATOM   30741 N  NE    . ARG K 8  381 ? 176.994 142.399 138.609 1.00 64.36  ? 381 ARG K NE    1 
ATOM   30742 C  CZ    . ARG K 8  381 ? 176.135 143.317 138.189 1.00 64.35  ? 381 ARG K CZ    1 
ATOM   30743 N  NH1   . ARG K 8  381 ? 175.711 143.345 136.938 1.00 66.92  ? 381 ARG K NH1   1 
ATOM   30744 N  NH2   . ARG K 8  381 ? 175.686 144.225 139.049 1.00 62.93  ? 381 ARG K NH2   1 
ATOM   30745 N  N     . THR K 8  382 ? 179.635 137.139 136.493 1.00 56.34  ? 382 THR K N     1 
ATOM   30746 C  CA    . THR K 8  382 ? 180.382 136.045 135.904 1.00 55.26  ? 382 THR K CA    1 
ATOM   30747 C  C     . THR K 8  382 ? 181.714 136.551 135.358 1.00 59.70  ? 382 THR K C     1 
ATOM   30748 O  O     . THR K 8  382 ? 182.006 137.750 135.361 1.00 62.69  ? 382 THR K O     1 
ATOM   30749 C  CB    . THR K 8  382 ? 179.577 135.368 134.796 1.00 59.81  ? 382 THR K CB    1 
ATOM   30750 O  OG1   . THR K 8  382 ? 179.328 136.304 133.741 1.00 62.36  ? 382 THR K OG1   1 
ATOM   30751 C  CG2   . THR K 8  382 ? 178.254 134.862 135.338 1.00 63.42  ? 382 THR K CG2   1 
ATOM   30752 N  N     . ILE K 8  383 ? 182.543 135.607 134.901 1.00 58.49  ? 383 ILE K N     1 
ATOM   30753 C  CA    . ILE K 8  383 ? 183.819 135.968 134.290 1.00 55.97  ? 383 ILE K CA    1 
ATOM   30754 C  C     . ILE K 8  383 ? 183.591 136.731 132.990 1.00 59.06  ? 383 ILE K C     1 
ATOM   30755 O  O     . ILE K 8  383 ? 184.239 137.753 132.736 1.00 62.85  ? 383 ILE K O     1 
ATOM   30756 C  CB    . ILE K 8  383 ? 184.677 134.706 134.082 1.00 55.86  ? 383 ILE K CB    1 
ATOM   30757 C  CG1   . ILE K 8  383 ? 184.996 134.063 135.430 1.00 60.01  ? 383 ILE K CG1   1 
ATOM   30758 C  CG2   . ILE K 8  383 ? 185.970 135.035 133.379 1.00 55.39  ? 383 ILE K CG2   1 
ATOM   30759 C  CD1   . ILE K 8  383 ? 185.617 135.020 136.421 1.00 58.83  ? 383 ILE K CD1   1 
ATOM   30760 N  N     . LEU K 8  384 ? 182.647 136.263 132.168 1.00 56.86  ? 384 LEU K N     1 
ATOM   30761 C  CA    . LEU K 8  384 ? 182.313 136.949 130.922 1.00 57.31  ? 384 LEU K CA    1 
ATOM   30762 C  C     . LEU K 8  384 ? 181.805 138.362 131.185 1.00 59.62  ? 384 LEU K C     1 
ATOM   30763 O  O     . LEU K 8  384 ? 182.182 139.310 130.482 1.00 62.86  ? 384 LEU K O     1 
ATOM   30764 C  CB    . LEU K 8  384 ? 181.266 136.141 130.157 1.00 57.93  ? 384 LEU K CB    1 
ATOM   30765 C  CG    . LEU K 8  384 ? 180.829 136.630 128.777 1.00 59.39  ? 384 LEU K CG    1 
ATOM   30766 C  CD1   . LEU K 8  384 ? 182.027 136.960 127.909 1.00 64.38  ? 384 LEU K CD1   1 
ATOM   30767 C  CD2   . LEU K 8  384 ? 179.943 135.597 128.103 1.00 65.39  ? 384 LEU K CD2   1 
ATOM   30768 N  N     . TYR K 8  385 ? 180.960 138.519 132.206 1.00 56.27  ? 385 TYR K N     1 
ATOM   30769 C  CA    . TYR K 8  385 ? 180.509 139.845 132.614 1.00 57.10  ? 385 TYR K CA    1 
ATOM   30770 C  C     . TYR K 8  385 ? 181.673 140.694 133.110 1.00 58.82  ? 385 TYR K C     1 
ATOM   30771 O  O     . TYR K 8  385 ? 181.702 141.907 132.880 1.00 61.05  ? 385 TYR K O     1 
ATOM   30772 C  CB    . TYR K 8  385 ? 179.440 139.711 133.698 1.00 57.55  ? 385 TYR K CB    1 
ATOM   30773 C  CG    . TYR K 8  385 ? 178.490 140.882 133.799 1.00 62.92  ? 385 TYR K CG    1 
ATOM   30774 C  CD1   . TYR K 8  385 ? 178.876 142.062 134.421 1.00 60.77  ? 385 TYR K CD1   1 
ATOM   30775 C  CD2   . TYR K 8  385 ? 177.207 140.803 133.280 1.00 63.78  ? 385 TYR K CD2   1 
ATOM   30776 C  CE1   . TYR K 8  385 ? 178.014 143.130 134.520 1.00 62.01  ? 385 TYR K CE1   1 
ATOM   30777 C  CE2   . TYR K 8  385 ? 176.336 141.869 133.375 1.00 69.43  ? 385 TYR K CE2   1 
ATOM   30778 C  CZ    . TYR K 8  385 ? 176.747 143.029 133.990 1.00 70.27  ? 385 TYR K CZ    1 
ATOM   30779 O  OH    . TYR K 8  385 ? 175.883 144.094 134.090 1.00 74.78  ? 385 TYR K OH    1 
ATOM   30780 N  N     . ASN K 8  386 ? 182.638 140.070 133.794 1.00 58.53  ? 386 ASN K N     1 
ATOM   30781 C  CA    . ASN K 8  386 ? 183.790 140.803 134.302 1.00 53.29  ? 386 ASN K CA    1 
ATOM   30782 C  C     . ASN K 8  386 ? 184.668 141.344 133.180 1.00 57.92  ? 386 ASN K C     1 
ATOM   30783 O  O     . ASN K 8  386 ? 185.118 142.493 133.252 1.00 62.71  ? 386 ASN K O     1 
ATOM   30784 C  CB    . ASN K 8  386 ? 184.608 139.907 135.232 1.00 56.68  ? 386 ASN K CB    1 
ATOM   30785 C  CG    . ASN K 8  386 ? 184.226 140.080 136.687 1.00 57.72  ? 386 ASN K CG    1 
ATOM   30786 O  OD1   . ASN K 8  386 ? 184.620 141.050 137.331 1.00 58.97  ? 386 ASN K OD1   1 
ATOM   30787 N  ND2   . ASN K 8  386 ? 183.455 139.138 137.213 1.00 55.38  ? 386 ASN K ND2   1 
ATOM   30788 N  N     . LEU K 8  387 ? 184.938 140.543 132.145 1.00 60.45  ? 387 LEU K N     1 
ATOM   30789 C  CA    . LEU K 8  387 ? 185.690 141.063 131.006 1.00 59.33  ? 387 LEU K CA    1 
ATOM   30790 C  C     . LEU K 8  387 ? 184.905 142.045 130.150 1.00 61.96  ? 387 LEU K C     1 
ATOM   30791 O  O     . LEU K 8  387 ? 185.491 143.010 129.648 1.00 65.83  ? 387 LEU K O     1 
ATOM   30792 C  CB    . LEU K 8  387 ? 186.207 139.941 130.095 1.00 59.27  ? 387 LEU K CB    1 
ATOM   30793 C  CG    . LEU K 8  387 ? 187.389 139.040 130.479 1.00 59.53  ? 387 LEU K CG    1 
ATOM   30794 C  CD1   . LEU K 8  387 ? 188.450 139.841 131.208 1.00 57.79  ? 387 LEU K CD1   1 
ATOM   30795 C  CD2   . LEU K 8  387 ? 187.019 137.805 131.248 1.00 58.70  ? 387 LEU K CD2   1 
ATOM   30796 N  N     . THR K 8  388 ? 183.602 141.843 129.961 1.00 64.16  ? 388 THR K N     1 
ATOM   30797 C  CA    . THR K 8  388 ? 182.876 142.596 128.947 1.00 65.19  ? 388 THR K CA    1 
ATOM   30798 C  C     . THR K 8  388 ? 181.932 143.645 129.525 1.00 64.15  ? 388 THR K C     1 
ATOM   30799 O  O     . THR K 8  388 ? 182.068 144.830 129.208 1.00 66.86  ? 388 THR K O     1 
ATOM   30800 C  CB    . THR K 8  388 ? 182.110 141.628 128.036 1.00 66.69  ? 388 THR K CB    1 
ATOM   30801 O  OG1   . THR K 8  388 ? 181.006 141.061 128.752 1.00 62.51  ? 388 THR K OG1   1 
ATOM   30802 C  CG2   . THR K 8  388 ? 183.026 140.520 127.543 1.00 66.18  ? 388 THR K CG2   1 
ATOM   30803 N  N     . GLU K 8  389 ? 180.981 143.257 130.369 1.00 64.92  ? 389 GLU K N     1 
ATOM   30804 C  CA    . GLU K 8  389 ? 179.931 144.182 130.780 1.00 61.27  ? 389 GLU K CA    1 
ATOM   30805 C  C     . GLU K 8  389 ? 180.267 144.985 132.030 1.00 60.35  ? 389 GLU K C     1 
ATOM   30806 O  O     . GLU K 8  389 ? 179.707 146.073 132.207 1.00 58.53  ? 389 GLU K O     1 
ATOM   30807 C  CB    . GLU K 8  389 ? 178.617 143.425 131.014 1.00 60.31  ? 389 GLU K CB    1 
ATOM   30808 C  CG    . GLU K 8  389 ? 178.284 142.408 129.940 1.00 71.89  ? 389 GLU K CG    1 
ATOM   30809 C  CD    . GLU K 8  389 ? 176.828 141.988 129.964 1.00 79.69  ? 389 GLU K CD    1 
ATOM   30810 O  OE1   . GLU K 8  389 ? 175.965 142.837 130.278 1.00 83.86  ? 389 GLU K OE1   1 
ATOM   30811 O  OE2   . GLU K 8  389 ? 176.545 140.809 129.671 1.00 80.52  ? 389 GLU K OE2   1 
ATOM   30812 N  N     . SER K 8  390 ? 181.152 144.486 132.897 1.00 63.35  ? 390 SER K N     1 
ATOM   30813 C  CA    . SER K 8  390 ? 181.434 145.188 134.145 1.00 60.14  ? 390 SER K CA    1 
ATOM   30814 C  C     . SER K 8  390 ? 182.252 146.450 133.919 1.00 61.61  ? 390 SER K C     1 
ATOM   30815 O  O     . SER K 8  390 ? 182.055 147.450 134.620 1.00 67.14  ? 390 SER K O     1 
ATOM   30816 C  CB    . SER K 8  390 ? 182.159 144.263 135.123 1.00 63.25  ? 390 SER K CB    1 
ATOM   30817 O  OG    . SER K 8  390 ? 181.245 143.633 135.999 1.00 69.03  ? 390 SER K OG    1 
ATOM   30818 N  N     . ILE K 8  391 ? 183.172 146.430 132.957 1.00 64.71  ? 391 ILE K N     1 
ATOM   30819 C  CA    . ILE K 8  391 ? 184.028 147.585 132.705 1.00 67.85  ? 391 ILE K CA    1 
ATOM   30820 C  C     . ILE K 8  391 ? 183.539 148.436 131.539 1.00 66.01  ? 391 ILE K C     1 
ATOM   30821 O  O     . ILE K 8  391 ? 183.903 149.620 131.460 1.00 68.52  ? 391 ILE K O     1 
ATOM   30822 C  CB    . ILE K 8  391 ? 185.484 147.141 132.463 1.00 69.18  ? 391 ILE K CB    1 
ATOM   30823 C  CG1   . ILE K 8  391 ? 185.548 146.108 131.339 1.00 64.16  ? 391 ILE K CG1   1 
ATOM   30824 C  CG2   . ILE K 8  391 ? 186.082 146.573 133.736 1.00 65.98  ? 391 ILE K CG2   1 
ATOM   30825 C  CD1   . ILE K 8  391 ? 186.948 145.673 131.005 1.00 66.12  ? 391 ILE K CD1   1 
ATOM   30826 N  N     . GLY K 8  392 ? 182.745 147.875 130.636 1.00 64.22  ? 392 GLY K N     1 
ATOM   30827 C  CA    . GLY K 8  392 ? 182.252 148.623 129.499 1.00 64.26  ? 392 GLY K CA    1 
ATOM   30828 C  C     . GLY K 8  392 ? 183.071 148.343 128.258 1.00 72.95  ? 392 GLY K C     1 
ATOM   30829 O  O     . GLY K 8  392 ? 184.141 148.930 128.066 1.00 79.83  ? 392 GLY K O     1 
ATOM   30830 N  N     . LEU K 8  393 ? 182.577 147.456 127.405 1.00 72.92  ? 393 LEU K N     1 
ATOM   30831 C  CA    . LEU K 8  393 ? 183.262 147.076 126.180 1.00 76.36  ? 393 LEU K CA    1 
ATOM   30832 C  C     . LEU K 8  393 ? 182.523 147.693 125.003 1.00 82.42  ? 393 LEU K C     1 
ATOM   30833 O  O     . LEU K 8  393 ? 181.304 147.542 124.879 1.00 86.20  ? 393 LEU K O     1 
ATOM   30834 C  CB    . LEU K 8  393 ? 183.335 145.554 126.049 1.00 73.34  ? 393 LEU K CB    1 
ATOM   30835 C  CG    . LEU K 8  393 ? 184.630 144.968 125.493 1.00 65.66  ? 393 LEU K CG    1 
ATOM   30836 C  CD1   . LEU K 8  393 ? 185.813 145.426 126.318 1.00 68.19  ? 393 LEU K CD1   1 
ATOM   30837 C  CD2   . LEU K 8  393 ? 184.550 143.455 125.502 1.00 70.32  ? 393 LEU K CD2   1 
ATOM   30838 N  N     . GLU K 8  394 ? 183.265 148.389 124.140 1.00 82.55  ? 394 GLU K N     1 
ATOM   30839 C  CA    . GLU K 8  394 ? 182.673 149.172 123.058 1.00 87.48  ? 394 GLU K CA    1 
ATOM   30840 C  C     . GLU K 8  394 ? 182.362 148.259 121.871 1.00 90.63  ? 394 GLU K C     1 
ATOM   30841 O  O     . GLU K 8  394 ? 182.973 148.329 120.802 1.00 99.83  ? 394 GLU K O     1 
ATOM   30842 C  CB    . GLU K 8  394 ? 183.603 150.310 122.662 1.00 98.03  ? 394 GLU K CB    1 
ATOM   30843 C  CG    . GLU K 8  394 ? 183.312 151.621 123.372 1.00 99.54  ? 394 GLU K CG    1 
ATOM   30844 C  CD    . GLU K 8  394 ? 184.151 151.806 124.619 1.00 103.78 ? 394 GLU K CD    1 
ATOM   30845 O  OE1   . GLU K 8  394 ? 184.773 150.821 125.071 1.00 104.88 ? 394 GLU K OE1   1 
ATOM   30846 O  OE2   . GLU K 8  394 ? 184.194 152.937 125.148 1.00 102.30 ? 394 GLU K OE2   1 
ATOM   30847 N  N     . MET K 8  395 ? 181.372 147.399 122.077 1.00 86.14  ? 395 MET K N     1 
ATOM   30848 C  CA    . MET K 8  395 ? 180.926 146.430 121.088 1.00 87.92  ? 395 MET K CA    1 
ATOM   30849 C  C     . MET K 8  395 ? 179.578 145.873 121.544 1.00 87.59  ? 395 MET K C     1 
ATOM   30850 O  O     . MET K 8  395 ? 179.262 145.926 122.736 1.00 85.00  ? 395 MET K O     1 
ATOM   30851 C  CB    . MET K 8  395 ? 181.954 145.300 120.912 1.00 83.63  ? 395 MET K CB    1 
ATOM   30852 C  CG    . MET K 8  395 ? 182.167 144.442 122.142 1.00 84.43  ? 395 MET K CG    1 
ATOM   30853 S  SD    . MET K 8  395 ? 183.579 143.322 122.010 1.00 101.26 ? 395 MET K SD    1 
ATOM   30854 C  CE    . MET K 8  395 ? 183.889 143.295 120.250 1.00 92.72  ? 395 MET K CE    1 
ATOM   30855 N  N     . PRO K 8  396 ? 178.762 145.372 120.613 1.00 82.83  ? 396 PRO K N     1 
ATOM   30856 C  CA    . PRO K 8  396 ? 177.503 144.731 121.010 1.00 75.30  ? 396 PRO K CA    1 
ATOM   30857 C  C     . PRO K 8  396 ? 177.746 143.467 121.820 1.00 74.55  ? 396 PRO K C     1 
ATOM   30858 O  O     . PRO K 8  396 ? 178.793 142.823 121.713 1.00 80.60  ? 396 PRO K O     1 
ATOM   30859 C  CB    . PRO K 8  396 ? 176.827 144.417 119.672 1.00 78.31  ? 396 PRO K CB    1 
ATOM   30860 C  CG    . PRO K 8  396 ? 177.403 145.403 118.724 1.00 83.69  ? 396 PRO K CG    1 
ATOM   30861 C  CD    . PRO K 8  396 ? 178.823 145.600 119.158 1.00 85.69  ? 396 PRO K CD    1 
ATOM   30862 N  N     . GLY K 8  397 ? 176.756 143.119 122.645 1.00 72.65  ? 397 GLY K N     1 
ATOM   30863 C  CA    . GLY K 8  397 ? 176.896 142.013 123.578 1.00 77.31  ? 397 GLY K CA    1 
ATOM   30864 C  C     . GLY K 8  397 ? 176.997 140.647 122.933 1.00 77.14  ? 397 GLY K C     1 
ATOM   30865 O  O     . GLY K 8  397 ? 177.494 139.710 123.569 1.00 82.18  ? 397 GLY K O     1 
ATOM   30866 N  N     . GLU K 8  398 ? 176.531 140.506 121.691 1.00 68.24  ? 398 GLU K N     1 
ATOM   30867 C  CA    . GLU K 8  398 ? 176.655 139.226 121.002 1.00 73.10  ? 398 GLU K CA    1 
ATOM   30868 C  C     . GLU K 8  398 ? 178.102 138.920 120.631 1.00 80.34  ? 398 GLU K C     1 
ATOM   30869 O  O     . GLU K 8  398 ? 178.510 137.754 120.648 1.00 85.15  ? 398 GLU K O     1 
ATOM   30870 C  CB    . GLU K 8  398 ? 175.779 139.212 119.752 1.00 76.31  ? 398 GLU K CB    1 
ATOM   30871 C  CG    . GLU K 8  398 ? 175.365 137.820 119.309 1.00 80.76  ? 398 GLU K CG    1 
ATOM   30872 C  CD    . GLU K 8  398 ? 174.752 137.807 117.926 1.00 88.45  ? 398 GLU K CD    1 
ATOM   30873 O  OE1   . GLU K 8  398 ? 174.039 138.774 117.582 1.00 88.02  ? 398 GLU K OE1   1 
ATOM   30874 O  OE2   . GLU K 8  398 ? 174.983 136.831 117.184 1.00 91.37  ? 398 GLU K OE2   1 
ATOM   30875 N  N     . PHE K 8  399 ? 178.884 139.942 120.297 1.00 78.26  ? 399 PHE K N     1 
ATOM   30876 C  CA    . PHE K 8  399 ? 180.248 139.764 119.829 1.00 82.68  ? 399 PHE K CA    1 
ATOM   30877 C  C     . PHE K 8  399 ? 181.291 139.972 120.919 1.00 84.40  ? 399 PHE K C     1 
ATOM   30878 O  O     . PHE K 8  399 ? 182.489 139.911 120.630 1.00 91.54  ? 399 PHE K O     1 
ATOM   30879 C  CB    . PHE K 8  399 ? 180.522 140.714 118.660 1.00 92.83  ? 399 PHE K CB    1 
ATOM   30880 C  CG    . PHE K 8  399 ? 179.377 140.822 117.703 1.00 92.69  ? 399 PHE K CG    1 
ATOM   30881 C  CD1   . PHE K 8  399 ? 179.000 139.739 116.928 1.00 93.60  ? 399 PHE K CD1   1 
ATOM   30882 C  CD2   . PHE K 8  399 ? 178.660 142.002 117.594 1.00 87.42  ? 399 PHE K CD2   1 
ATOM   30883 C  CE1   . PHE K 8  399 ? 177.937 139.832 116.052 1.00 93.59  ? 399 PHE K CE1   1 
ATOM   30884 C  CE2   . PHE K 8  399 ? 177.596 142.101 116.721 1.00 86.57  ? 399 PHE K CE2   1 
ATOM   30885 C  CZ    . PHE K 8  399 ? 177.235 141.015 115.949 1.00 88.01  ? 399 PHE K CZ    1 
ATOM   30886 N  N     . ALA K 8  400 ? 180.870 140.224 122.159 1.00 81.33  ? 400 ALA K N     1 
ATOM   30887 C  CA    . ALA K 8  400 ? 181.827 140.392 123.244 1.00 76.14  ? 400 ALA K CA    1 
ATOM   30888 C  C     . ALA K 8  400 ? 182.343 139.062 123.775 1.00 76.37  ? 400 ALA K C     1 
ATOM   30889 O  O     . ALA K 8  400 ? 183.427 139.026 124.369 1.00 81.05  ? 400 ALA K O     1 
ATOM   30890 C  CB    . ALA K 8  400 ? 181.195 141.199 124.377 1.00 71.60  ? 400 ALA K CB    1 
ATOM   30891 N  N     . LYS K 8  401 ? 181.591 137.976 123.571 1.00 76.90  ? 401 LYS K N     1 
ATOM   30892 C  CA    . LYS K 8  401 ? 181.987 136.674 124.102 1.00 76.24  ? 401 LYS K CA    1 
ATOM   30893 C  C     . LYS K 8  401 ? 183.275 136.174 123.463 1.00 82.84  ? 401 LYS K C     1 
ATOM   30894 O  O     . LYS K 8  401 ? 184.193 135.731 124.164 1.00 85.93  ? 401 LYS K O     1 
ATOM   30895 C  CB    . LYS K 8  401 ? 180.863 135.661 123.887 1.00 74.79  ? 401 LYS K CB    1 
ATOM   30896 C  CG    . LYS K 8  401 ? 181.134 134.295 124.485 1.00 77.79  ? 401 LYS K CG    1 
ATOM   30897 C  CD    . LYS K 8  401 ? 179.843 133.597 124.873 1.00 82.43  ? 401 LYS K CD    1 
ATOM   30898 C  CE    . LYS K 8  401 ? 180.056 132.104 125.056 1.00 88.69  ? 401 LYS K CE    1 
ATOM   30899 N  NZ    . LYS K 8  401 ? 180.074 131.379 123.757 1.00 88.81  ? 401 LYS K NZ    1 
ATOM   30900 N  N     . MET K 8  402 ? 183.375 136.254 122.135 1.00 81.95  ? 402 MET K N     1 
ATOM   30901 C  CA    . MET K 8  402 ? 184.580 135.766 121.480 1.00 84.69  ? 402 MET K CA    1 
ATOM   30902 C  C     . MET K 8  402 ? 185.753 136.721 121.672 1.00 83.45  ? 402 MET K C     1 
ATOM   30903 O  O     . MET K 8  402 ? 186.906 136.284 121.662 1.00 86.76  ? 402 MET K O     1 
ATOM   30904 C  CB    . MET K 8  402 ? 184.282 135.456 120.003 1.00 86.71  ? 402 MET K CB    1 
ATOM   30905 C  CG    . MET K 8  402 ? 183.760 136.570 119.070 1.00 94.56  ? 402 MET K CG    1 
ATOM   30906 S  SD    . MET K 8  402 ? 184.613 138.155 118.929 1.00 114.18 ? 402 MET K SD    1 
ATOM   30907 C  CE    . MET K 8  402 ? 186.018 137.649 117.942 1.00 109.15 ? 402 MET K CE    1 
ATOM   30908 N  N     . LYS K 8  403 ? 185.479 138.012 121.892 1.00 78.64  ? 403 LYS K N     1 
ATOM   30909 C  CA    . LYS K 8  403 ? 186.536 138.942 122.283 1.00 78.03  ? 403 LYS K CA    1 
ATOM   30910 C  C     . LYS K 8  403 ? 187.117 138.580 123.645 1.00 79.65  ? 403 LYS K C     1 
ATOM   30911 O  O     . LYS K 8  403 ? 188.343 138.567 123.824 1.00 80.73  ? 403 LYS K O     1 
ATOM   30912 C  CB    . LYS K 8  403 ? 185.995 140.372 122.296 1.00 76.25  ? 403 LYS K CB    1 
ATOM   30913 C  CG    . LYS K 8  403 ? 186.914 141.385 122.967 1.00 73.18  ? 403 LYS K CG    1 
ATOM   30914 C  CD    . LYS K 8  403 ? 187.864 142.031 121.978 1.00 80.58  ? 403 LYS K CD    1 
ATOM   30915 C  CE    . LYS K 8  403 ? 188.959 142.816 122.678 1.00 78.44  ? 403 LYS K CE    1 
ATOM   30916 N  NZ    . LYS K 8  403 ? 190.106 141.947 123.068 1.00 83.65  ? 403 LYS K NZ    1 
ATOM   30917 N  N     . ALA K 8  404 ? 186.251 138.275 124.617 1.00 80.10  ? 404 ALA K N     1 
ATOM   30918 C  CA    . ALA K 8  404 ? 186.728 137.857 125.933 1.00 71.51  ? 404 ALA K CA    1 
ATOM   30919 C  C     . ALA K 8  404 ? 187.460 136.523 125.860 1.00 71.59  ? 404 ALA K C     1 
ATOM   30920 O  O     . ALA K 8  404 ? 188.460 136.321 126.558 1.00 75.55  ? 404 ALA K O     1 
ATOM   30921 C  CB    . ALA K 8  404 ? 185.559 137.774 126.913 1.00 71.62  ? 404 ALA K CB    1 
ATOM   30922 N  N     . GLU K 8  405 ? 186.971 135.603 125.023 1.00 72.99  ? 405 GLU K N     1 
ATOM   30923 C  CA    . GLU K 8  405 ? 187.654 134.327 124.829 1.00 74.97  ? 405 GLU K CA    1 
ATOM   30924 C  C     . GLU K 8  405 ? 189.030 134.520 124.205 1.00 75.12  ? 405 GLU K C     1 
ATOM   30925 O  O     . GLU K 8  405 ? 189.993 133.854 124.599 1.00 78.03  ? 405 GLU K O     1 
ATOM   30926 C  CB    . GLU K 8  405 ? 186.799 133.400 123.968 1.00 78.87  ? 405 GLU K CB    1 
ATOM   30927 C  CG    . GLU K 8  405 ? 186.139 132.275 124.740 1.00 89.24  ? 405 GLU K CG    1 
ATOM   30928 C  CD    . GLU K 8  405 ? 185.079 131.557 123.930 1.00 99.78  ? 405 GLU K CD    1 
ATOM   30929 O  OE1   . GLU K 8  405 ? 184.245 132.240 123.301 1.00 96.35  ? 405 GLU K OE1   1 
ATOM   30930 O  OE2   . GLU K 8  405 ? 185.083 130.308 123.920 1.00 105.41 ? 405 GLU K OE2   1 
ATOM   30931 N  N     . HIS K 8  406 ? 189.141 135.428 123.231 1.00 74.70  ? 406 HIS K N     1 
ATOM   30932 C  CA    . HIS K 8  406 ? 190.431 135.724 122.619 1.00 74.38  ? 406 HIS K CA    1 
ATOM   30933 C  C     . HIS K 8  406 ? 191.390 136.353 123.623 1.00 71.70  ? 406 HIS K C     1 
ATOM   30934 O  O     . HIS K 8  406 ? 192.584 136.041 123.623 1.00 77.91  ? 406 HIS K O     1 
ATOM   30935 C  CB    . HIS K 8  406 ? 190.235 136.643 121.414 1.00 82.46  ? 406 HIS K CB    1 
ATOM   30936 C  CG    . HIS K 8  406 ? 191.487 136.894 120.632 1.00 94.28  ? 406 HIS K CG    1 
ATOM   30937 N  ND1   . HIS K 8  406 ? 192.402 137.865 120.983 1.00 94.28  ? 406 HIS K ND1   1 
ATOM   30938 C  CD2   . HIS K 8  406 ? 191.973 136.302 119.517 1.00 98.23  ? 406 HIS K CD2   1 
ATOM   30939 C  CE1   . HIS K 8  406 ? 193.400 137.859 120.117 1.00 97.96  ? 406 HIS K CE1   1 
ATOM   30940 N  NE2   . HIS K 8  406 ? 193.164 136.921 119.218 1.00 102.97 ? 406 HIS K NE2   1 
ATOM   30941 N  N     . THR K 8  407 ? 190.884 137.241 124.484 1.00 69.07  ? 407 THR K N     1 
ATOM   30942 C  CA    . THR K 8  407 ? 191.729 137.838 125.516 1.00 64.98  ? 407 THR K CA    1 
ATOM   30943 C  C     . THR K 8  407 ? 192.202 136.797 126.523 1.00 65.69  ? 407 THR K C     1 
ATOM   30944 O  O     . THR K 8  407 ? 193.365 136.821 126.950 1.00 71.69  ? 407 THR K O     1 
ATOM   30945 C  CB    . THR K 8  407 ? 190.978 138.963 126.226 1.00 66.77  ? 407 THR K CB    1 
ATOM   30946 O  OG1   . THR K 8  407 ? 190.188 139.681 125.273 1.00 79.13  ? 407 THR K OG1   1 
ATOM   30947 C  CG2   . THR K 8  407 ? 191.958 139.918 126.884 1.00 61.06  ? 407 THR K CG2   1 
ATOM   30948 N  N     . LEU K 8  408 ? 191.319 135.872 126.914 1.00 65.59  ? 408 LEU K N     1 
ATOM   30949 C  CA    . LEU K 8  408 ? 191.708 134.816 127.842 1.00 64.88  ? 408 LEU K CA    1 
ATOM   30950 C  C     . LEU K 8  408 ? 192.714 133.862 127.210 1.00 70.01  ? 408 LEU K C     1 
ATOM   30951 O  O     . LEU K 8  408 ? 193.620 133.368 127.891 1.00 72.86  ? 408 LEU K O     1 
ATOM   30952 C  CB    . LEU K 8  408 ? 190.471 134.051 128.318 1.00 63.64  ? 408 LEU K CB    1 
ATOM   30953 C  CG    . LEU K 8  408 ? 189.569 134.770 129.320 1.00 61.91  ? 408 LEU K CG    1 
ATOM   30954 C  CD1   . LEU K 8  408 ? 188.426 133.867 129.754 1.00 62.88  ? 408 LEU K CD1   1 
ATOM   30955 C  CD2   . LEU K 8  408 ? 190.365 135.241 130.525 1.00 64.61  ? 408 LEU K CD2   1 
ATOM   30956 N  N     . VAL K 8  409 ? 192.561 133.580 125.914 1.00 68.43  ? 409 VAL K N     1 
ATOM   30957 C  CA    . VAL K 8  409 ? 193.524 132.737 125.208 1.00 67.75  ? 409 VAL K CA    1 
ATOM   30958 C  C     . VAL K 8  409 ? 194.875 133.433 125.112 1.00 70.76  ? 409 VAL K C     1 
ATOM   30959 O  O     . VAL K 8  409 ? 195.925 132.816 125.337 1.00 74.74  ? 409 VAL K O     1 
ATOM   30960 C  CB    . VAL K 8  409 ? 192.966 132.357 123.822 1.00 71.20  ? 409 VAL K CB    1 
ATOM   30961 C  CG1   . VAL K 8  409 ? 194.077 131.940 122.868 1.00 68.02  ? 409 VAL K CG1   1 
ATOM   30962 C  CG2   . VAL K 8  409 ? 191.941 131.243 123.958 1.00 80.76  ? 409 VAL K CG2   1 
ATOM   30963 N  N     . SER K 8  410 ? 194.871 134.733 124.803 1.00 70.09  ? 410 SER K N     1 
ATOM   30964 C  CA    . SER K 8  410 ? 196.112 135.497 124.719 1.00 70.44  ? 410 SER K CA    1 
ATOM   30965 C  C     . SER K 8  410 ? 196.812 135.592 126.066 1.00 73.64  ? 410 SER K C     1 
ATOM   30966 O  O     . SER K 8  410 ? 198.045 135.604 126.118 1.00 80.96  ? 410 SER K O     1 
ATOM   30967 C  CB    . SER K 8  410 ? 195.834 136.894 124.169 1.00 74.10  ? 410 SER K CB    1 
ATOM   30968 O  OG    . SER K 8  410 ? 195.644 137.820 125.224 1.00 71.76  ? 410 SER K OG    1 
ATOM   30969 N  N     . VAL K 8  411 ? 196.048 135.665 127.159 1.00 72.51  ? 411 VAL K N     1 
ATOM   30970 C  CA    . VAL K 8  411 ? 196.629 135.609 128.501 1.00 73.49  ? 411 VAL K CA    1 
ATOM   30971 C  C     . VAL K 8  411 ? 197.316 134.281 128.783 1.00 75.09  ? 411 VAL K C     1 
ATOM   30972 O  O     . VAL K 8  411 ? 198.343 134.258 129.477 1.00 79.34  ? 411 VAL K O     1 
ATOM   30973 C  CB    . VAL K 8  411 ? 195.510 135.957 129.503 1.00 73.60  ? 411 VAL K CB    1 
ATOM   30974 C  CG1   . VAL K 8  411 ? 195.663 135.223 130.819 1.00 70.98  ? 411 VAL K CG1   1 
ATOM   30975 C  CG2   . VAL K 8  411 ? 195.495 137.455 129.747 1.00 66.53  ? 411 VAL K CG2   1 
ATOM   30976 N  N     . GLY K 8  412 ? 196.838 133.185 128.198 1.00 76.42  ? 412 GLY K N     1 
ATOM   30977 C  CA    . GLY K 8  412 ? 197.479 131.900 128.395 1.00 76.74  ? 412 GLY K CA    1 
ATOM   30978 C  C     . GLY K 8  412 ? 196.569 130.777 128.839 1.00 73.72  ? 412 GLY K C     1 
ATOM   30979 O  O     . GLY K 8  412 ? 197.021 129.814 129.462 1.00 76.91  ? 412 GLY K O     1 
ATOM   30980 N  N     . PHE K 8  413 ? 195.285 130.885 128.522 1.00 73.18  ? 413 PHE K N     1 
ATOM   30981 C  CA    . PHE K 8  413 ? 194.334 129.802 128.705 1.00 75.32  ? 413 PHE K CA    1 
ATOM   30982 C  C     . PHE K 8  413 ? 194.100 129.094 127.378 1.00 80.67  ? 413 PHE K C     1 
ATOM   30983 O  O     . PHE K 8  413 ? 194.209 129.689 126.304 1.00 82.16  ? 413 PHE K O     1 
ATOM   30984 C  CB    . PHE K 8  413 ? 193.002 130.324 129.257 1.00 73.39  ? 413 PHE K CB    1 
ATOM   30985 C  CG    . PHE K 8  413 ? 193.067 130.770 130.687 1.00 72.97  ? 413 PHE K CG    1 
ATOM   30986 C  CD1   . PHE K 8  413 ? 193.362 129.868 131.693 1.00 77.59  ? 413 PHE K CD1   1 
ATOM   30987 C  CD2   . PHE K 8  413 ? 192.829 132.092 131.026 1.00 68.15  ? 413 PHE K CD2   1 
ATOM   30988 C  CE1   . PHE K 8  413 ? 193.423 130.273 133.012 1.00 73.16  ? 413 PHE K CE1   1 
ATOM   30989 C  CE2   . PHE K 8  413 ? 192.890 132.506 132.343 1.00 65.85  ? 413 PHE K CE2   1 
ATOM   30990 C  CZ    . PHE K 8  413 ? 193.186 131.595 133.336 1.00 70.92  ? 413 PHE K CZ    1 
ATOM   30991 N  N     . THR K 8  414 ? 193.789 127.804 127.458 1.00 83.36  ? 414 THR K N     1 
ATOM   30992 C  CA    . THR K 8  414 ? 193.416 127.077 126.258 1.00 85.01  ? 414 THR K CA    1 
ATOM   30993 C  C     . THR K 8  414 ? 191.978 127.420 125.871 1.00 87.60  ? 414 THR K C     1 
ATOM   30994 O  O     . THR K 8  414 ? 191.243 128.064 126.622 1.00 90.98  ? 414 THR K O     1 
ATOM   30995 C  CB    . THR K 8  414 ? 193.576 125.570 126.461 1.00 88.13  ? 414 THR K CB    1 
ATOM   30996 O  OG1   . THR K 8  414 ? 192.709 125.129 127.510 1.00 92.82  ? 414 THR K OG1   1 
ATOM   30997 C  CG2   . THR K 8  414 ? 195.013 125.236 126.828 1.00 84.03  ? 414 THR K CG2   1 
ATOM   30998 N  N     . GLU K 8  415 ? 191.588 126.993 124.666 1.00 88.61  ? 415 GLU K N     1 
ATOM   30999 C  CA    . GLU K 8  415 ? 190.241 127.277 124.179 1.00 92.25  ? 415 GLU K CA    1 
ATOM   31000 C  C     . GLU K 8  415 ? 189.184 126.570 125.017 1.00 94.79  ? 415 GLU K C     1 
ATOM   31001 O  O     . GLU K 8  415 ? 188.142 127.156 125.334 1.00 98.12  ? 415 GLU K O     1 
ATOM   31002 C  CB    . GLU K 8  415 ? 190.119 126.873 122.707 1.00 93.46  ? 415 GLU K CB    1 
ATOM   31003 C  CG    . GLU K 8  415 ? 190.150 128.008 121.653 1.00 99.68  ? 415 GLU K CG    1 
ATOM   31004 C  CD    . GLU K 8  415 ? 189.083 129.111 121.783 1.00 108.28 ? 415 GLU K CD    1 
ATOM   31005 O  OE1   . GLU K 8  415 ? 189.079 129.997 120.904 1.00 107.37 ? 415 GLU K OE1   1 
ATOM   31006 O  OE2   . GLU K 8  415 ? 188.218 129.092 122.685 1.00 104.25 ? 415 GLU K OE2   1 
ATOM   31007 N  N     . GLU K 8  416 ? 189.438 125.313 125.391 1.00 90.83  ? 416 GLU K N     1 
ATOM   31008 C  CA    . GLU K 8  416 ? 188.510 124.582 126.249 1.00 93.59  ? 416 GLU K CA    1 
ATOM   31009 C  C     . GLU K 8  416 ? 188.417 125.217 127.632 1.00 93.45  ? 416 GLU K C     1 
ATOM   31010 O  O     . GLU K 8  416 ? 187.316 125.367 128.178 1.00 97.03  ? 416 GLU K O     1 
ATOM   31011 C  CB    . GLU K 8  416 ? 188.948 123.120 126.353 1.00 96.53  ? 416 GLU K CB    1 
ATOM   31012 C  CG    . GLU K 8  416 ? 188.237 122.315 127.429 1.00 103.61 ? 416 GLU K CG    1 
ATOM   31013 C  CD    . GLU K 8  416 ? 186.845 121.882 127.009 1.00 109.85 ? 416 GLU K CD    1 
ATOM   31014 O  OE1   . GLU K 8  416 ? 185.891 122.659 127.215 1.00 108.04 ? 416 GLU K OE1   1 
ATOM   31015 O  OE2   . GLU K 8  416 ? 186.708 120.763 126.473 1.00 111.22 ? 416 GLU K OE2   1 
ATOM   31016 N  N     . GLU K 8  417 ? 189.559 125.613 128.201 1.00 90.23  ? 417 GLU K N     1 
ATOM   31017 C  CA    . GLU K 8  417 ? 189.570 126.221 129.527 1.00 88.32  ? 417 GLU K CA    1 
ATOM   31018 C  C     . GLU K 8  417 ? 188.874 127.578 129.525 1.00 87.77  ? 417 GLU K C     1 
ATOM   31019 O  O     . GLU K 8  417 ? 188.109 127.892 130.446 1.00 91.27  ? 417 GLU K O     1 
ATOM   31020 C  CB    . GLU K 8  417 ? 191.008 126.358 130.021 1.00 89.25  ? 417 GLU K CB    1 
ATOM   31021 C  CG    . GLU K 8  417 ? 191.377 125.407 131.145 1.00 95.94  ? 417 GLU K CG    1 
ATOM   31022 C  CD    . GLU K 8  417 ? 192.873 125.345 131.379 1.00 105.44 ? 417 GLU K CD    1 
ATOM   31023 O  OE1   . GLU K 8  417 ? 193.324 124.431 132.099 1.00 113.22 ? 417 GLU K OE1   1 
ATOM   31024 O  OE2   . GLU K 8  417 ? 193.596 126.206 130.838 1.00 95.70  ? 417 GLU K OE2   1 
ATOM   31025 N  N     . ALA K 8  418 ? 189.124 128.393 128.496 1.00 85.95  ? 418 ALA K N     1 
ATOM   31026 C  CA    . ALA K 8  418 ? 188.476 129.697 128.407 1.00 82.05  ? 418 ALA K CA    1 
ATOM   31027 C  C     . ALA K 8  418 ? 186.981 129.554 128.143 1.00 87.76  ? 418 ALA K C     1 
ATOM   31028 O  O     . ALA K 8  418 ? 186.182 130.358 128.633 1.00 90.74  ? 418 ALA K O     1 
ATOM   31029 C  CB    . ALA K 8  418 ? 189.133 130.541 127.316 1.00 79.13  ? 418 ALA K CB    1 
ATOM   31030 N  N     . GLU K 8  419 ? 186.586 128.542 127.364 1.00 92.46  ? 419 GLU K N     1 
ATOM   31031 C  CA    . GLU K 8  419 ? 185.167 128.293 127.135 1.00 94.52  ? 419 GLU K CA    1 
ATOM   31032 C  C     . GLU K 8  419 ? 184.468 127.846 128.414 1.00 92.10  ? 419 GLU K C     1 
ATOM   31033 O  O     . GLU K 8  419 ? 183.352 128.288 128.706 1.00 91.03  ? 419 GLU K O     1 
ATOM   31034 C  CB    . GLU K 8  419 ? 184.995 127.248 126.031 1.00 102.33 ? 419 GLU K CB    1 
ATOM   31035 C  CG    . GLU K 8  419 ? 183.559 126.802 125.798 1.00 109.35 ? 419 GLU K CG    1 
ATOM   31036 C  CD    . GLU K 8  419 ? 183.350 126.195 124.425 1.00 122.09 ? 419 GLU K CD    1 
ATOM   31037 O  OE1   . GLU K 8  419 ? 183.678 125.003 124.244 1.00 127.83 ? 419 GLU K OE1   1 
ATOM   31038 O  OE2   . GLU K 8  419 ? 182.859 126.909 123.525 1.00 122.54 ? 419 GLU K OE2   1 
ATOM   31039 N  N     . ASN K 8  420 ? 185.115 126.978 129.195 1.00 92.03  ? 420 ASN K N     1 
ATOM   31040 C  CA    . ASN K 8  420 ? 184.502 126.490 130.426 1.00 90.95  ? 420 ASN K CA    1 
ATOM   31041 C  C     . ASN K 8  420 ? 184.512 127.546 131.524 1.00 88.17  ? 420 ASN K C     1 
ATOM   31042 O  O     . ASN K 8  420 ? 183.679 127.498 132.435 1.00 90.07  ? 420 ASN K O     1 
ATOM   31043 C  CB    . ASN K 8  420 ? 185.221 125.228 130.902 1.00 94.50  ? 420 ASN K CB    1 
ATOM   31044 C  CG    . ASN K 8  420 ? 185.031 124.059 129.957 1.00 101.55 ? 420 ASN K CG    1 
ATOM   31045 O  OD1   . ASN K 8  420 ? 184.046 123.994 129.222 1.00 98.27  ? 420 ASN K OD1   1 
ATOM   31046 N  ND2   . ASN K 8  420 ? 185.977 123.128 129.970 1.00 102.40 ? 420 ASN K ND2   1 
ATOM   31047 N  N     . MET K 8  421 ? 185.440 128.500 131.458 1.00 86.31  ? 421 MET K N     1 
ATOM   31048 C  CA    . MET K 8  421 ? 185.609 129.490 132.515 1.00 80.26  ? 421 MET K CA    1 
ATOM   31049 C  C     . MET K 8  421 ? 184.653 130.674 132.385 1.00 74.34  ? 421 MET K C     1 
ATOM   31050 O  O     . MET K 8  421 ? 184.385 131.344 133.389 1.00 73.58  ? 421 MET K O     1 
ATOM   31051 C  CB    . MET K 8  421 ? 187.078 129.943 132.511 1.00 77.89  ? 421 MET K CB    1 
ATOM   31052 C  CG    . MET K 8  421 ? 187.474 131.095 133.433 1.00 74.59  ? 421 MET K CG    1 
ATOM   31053 S  SD    . MET K 8  421 ? 189.246 131.423 133.444 1.00 92.46  ? 421 MET K SD    1 
ATOM   31054 C  CE    . MET K 8  421 ? 189.897 129.855 132.877 1.00 85.71  ? 421 MET K CE    1 
ATOM   31055 N  N     . LEU K 8  422 ? 184.090 130.909 131.195 1.00 75.76  ? 422 LEU K N     1 
ATOM   31056 C  CA    . LEU K 8  422 ? 183.311 132.119 130.939 1.00 71.89  ? 422 LEU K CA    1 
ATOM   31057 C  C     . LEU K 8  422 ? 182.046 132.178 131.792 1.00 73.38  ? 422 LEU K C     1 
ATOM   31058 O  O     . LEU K 8  422 ? 181.700 133.234 132.333 1.00 71.20  ? 422 LEU K O     1 
ATOM   31059 C  CB    . LEU K 8  422 ? 182.960 132.206 129.456 1.00 67.92  ? 422 LEU K CB    1 
ATOM   31060 C  CG    . LEU K 8  422 ? 184.004 132.841 128.536 1.00 67.58  ? 422 LEU K CG    1 
ATOM   31061 C  CD1   . LEU K 8  422 ? 183.407 133.093 127.167 1.00 75.42  ? 422 LEU K CD1   1 
ATOM   31062 C  CD2   . LEU K 8  422 ? 184.553 134.126 129.131 1.00 65.08  ? 422 LEU K CD2   1 
ATOM   31063 N  N     . GLU K 8  423 ? 181.342 131.059 131.922 1.00 76.65  ? 423 GLU K N     1 
ATOM   31064 C  CA    . GLU K 8  423 ? 180.122 131.005 132.728 1.00 76.69  ? 423 GLU K CA    1 
ATOM   31065 C  C     . GLU K 8  423 ? 180.436 130.502 134.135 1.00 79.08  ? 423 GLU K C     1 
ATOM   31066 O  O     . GLU K 8  423 ? 180.017 129.421 134.551 1.00 88.71  ? 423 GLU K O     1 
ATOM   31067 C  CB    . GLU K 8  423 ? 179.077 130.127 132.041 1.00 83.19  ? 423 GLU K CB    1 
ATOM   31068 C  CG    . GLU K 8  423 ? 178.263 130.830 130.962 1.00 89.52  ? 423 GLU K CG    1 
ATOM   31069 C  CD    . GLU K 8  423 ? 178.090 132.315 131.218 1.00 90.69  ? 423 GLU K CD    1 
ATOM   31070 O  OE1   . GLU K 8  423 ? 177.310 132.679 132.122 1.00 89.81  ? 423 GLU K OE1   1 
ATOM   31071 O  OE2   . GLU K 8  423 ? 178.730 133.121 130.510 1.00 84.99  ? 423 GLU K OE2   1 
ATOM   31072 N  N     . LYS K 8  424 ? 181.186 131.314 134.874 1.00 72.14  ? 424 LYS K N     1 
ATOM   31073 C  CA    . LYS K 8  424 ? 181.674 130.923 136.187 1.00 68.10  ? 424 LYS K CA    1 
ATOM   31074 C  C     . LYS K 8  424 ? 181.865 132.170 137.035 1.00 67.19  ? 424 LYS K C     1 
ATOM   31075 O  O     . LYS K 8  424 ? 182.028 133.269 136.500 1.00 69.55  ? 424 LYS K O     1 
ATOM   31076 C  CB    . LYS K 8  424 ? 182.991 130.148 136.070 1.00 67.79  ? 424 LYS K CB    1 
ATOM   31077 C  CG    . LYS K 8  424 ? 183.220 129.098 137.135 1.00 67.85  ? 424 LYS K CG    1 
ATOM   31078 C  CD    . LYS K 8  424 ? 184.070 127.965 136.584 1.00 67.88  ? 424 LYS K CD    1 
ATOM   31079 C  CE    . LYS K 8  424 ? 184.999 127.398 137.641 1.00 70.54  ? 424 LYS K CE    1 
ATOM   31080 N  NZ    . LYS K 8  424 ? 186.364 127.147 137.107 1.00 70.84  ? 424 LYS K NZ    1 
ATOM   31081 N  N     . HIS K 8  425 ? 181.843 131.996 138.348 1.00 66.32  ? 425 HIS K N     1 
ATOM   31082 C  CA    . HIS K 8  425 ? 182.031 133.110 139.260 1.00 60.94  ? 425 HIS K CA    1 
ATOM   31083 C  C     . HIS K 8  425 ? 183.486 133.177 139.728 1.00 63.42  ? 425 HIS K C     1 
ATOM   31084 O  O     . HIS K 8  425 ? 184.195 132.168 139.693 1.00 68.60  ? 425 HIS K O     1 
ATOM   31085 C  CB    . HIS K 8  425 ? 181.094 132.973 140.454 1.00 60.92  ? 425 HIS K CB    1 
ATOM   31086 C  CG    . HIS K 8  425 ? 179.689 133.405 140.164 1.00 66.71  ? 425 HIS K CG    1 
ATOM   31087 N  ND1   . HIS K 8  425 ? 179.388 134.628 139.609 1.00 64.81  ? 425 HIS K ND1   1 
ATOM   31088 C  CD2   . HIS K 8  425 ? 178.509 132.766 140.335 1.00 72.24  ? 425 HIS K CD2   1 
ATOM   31089 C  CE1   . HIS K 8  425 ? 178.080 134.731 139.459 1.00 61.65  ? 425 HIS K CE1   1 
ATOM   31090 N  NE2   . HIS K 8  425 ? 177.522 133.616 139.891 1.00 68.92  ? 425 HIS K NE2   1 
ATOM   31091 N  N     . PRO K 8  426 ? 183.960 134.363 140.134 1.00 61.12  ? 426 PRO K N     1 
ATOM   31092 C  CA    . PRO K 8  426 ? 185.342 134.465 140.639 1.00 59.83  ? 426 PRO K CA    1 
ATOM   31093 C  C     . PRO K 8  426 ? 185.618 133.622 141.871 1.00 61.36  ? 426 PRO K C     1 
ATOM   31094 O  O     . PRO K 8  426 ? 186.764 133.200 142.072 1.00 66.97  ? 426 PRO K O     1 
ATOM   31095 C  CB    . PRO K 8  426 ? 185.494 135.961 140.939 1.00 56.57  ? 426 PRO K CB    1 
ATOM   31096 C  CG    . PRO K 8  426 ? 184.525 136.620 140.038 1.00 55.49  ? 426 PRO K CG    1 
ATOM   31097 C  CD    . PRO K 8  426 ? 183.354 135.693 139.948 1.00 57.79  ? 426 PRO K CD    1 
ATOM   31098 N  N     . SER K 8  427 ? 184.608 133.359 142.705 1.00 61.61  ? 427 SER K N     1 
ATOM   31099 C  CA    . SER K 8  427 ? 184.804 132.491 143.859 1.00 58.57  ? 427 SER K CA    1 
ATOM   31100 C  C     . SER K 8  427 ? 185.040 131.039 143.462 1.00 62.88  ? 427 SER K C     1 
ATOM   31101 O  O     . SER K 8  427 ? 185.548 130.261 144.277 1.00 65.07  ? 427 SER K O     1 
ATOM   31102 C  CB    . SER K 8  427 ? 183.603 132.581 144.798 1.00 56.48  ? 427 SER K CB    1 
ATOM   31103 O  OG    . SER K 8  427 ? 182.393 132.348 144.100 1.00 67.98  ? 427 SER K OG    1 
ATOM   31104 N  N     . GLU K 8  428 ? 184.686 130.660 142.237 1.00 60.81  ? 428 GLU K N     1 
ATOM   31105 C  CA    . GLU K 8  428 ? 184.909 129.310 141.740 1.00 62.19  ? 428 GLU K CA    1 
ATOM   31106 C  C     . GLU K 8  428 ? 186.246 129.152 141.034 1.00 63.38  ? 428 GLU K C     1 
ATOM   31107 O  O     . GLU K 8  428 ? 186.522 128.076 140.494 1.00 67.07  ? 428 GLU K O     1 
ATOM   31108 C  CB    . GLU K 8  428 ? 183.780 128.905 140.791 1.00 65.89  ? 428 GLU K CB    1 
ATOM   31109 C  CG    . GLU K 8  428 ? 182.407 128.850 141.438 1.00 73.00  ? 428 GLU K CG    1 
ATOM   31110 C  CD    . GLU K 8  428 ? 181.287 128.824 140.422 1.00 81.72  ? 428 GLU K CD    1 
ATOM   31111 O  OE1   . GLU K 8  428 ? 181.248 127.883 139.602 1.00 89.36  ? 428 GLU K OE1   1 
ATOM   31112 O  OE2   . GLU K 8  428 ? 180.438 129.739 140.443 1.00 77.84  ? 428 GLU K OE2   1 
ATOM   31113 N  N     . LEU K 8  429 ? 187.075 130.189 141.011 1.00 64.45  ? 429 LEU K N     1 
ATOM   31114 C  CA    . LEU K 8  429 ? 188.390 130.119 140.405 1.00 61.91  ? 429 LEU K CA    1 
ATOM   31115 C  C     . LEU K 8  429 ? 189.456 129.963 141.485 1.00 68.15  ? 429 LEU K C     1 
ATOM   31116 O  O     . LEU K 8  429 ? 189.172 130.001 142.685 1.00 73.02  ? 429 LEU K O     1 
ATOM   31117 C  CB    . LEU K 8  429 ? 188.649 131.361 139.549 1.00 60.58  ? 429 LEU K CB    1 
ATOM   31118 C  CG    . LEU K 8  429 ? 187.713 131.658 138.379 1.00 62.65  ? 429 LEU K CG    1 
ATOM   31119 C  CD1   . LEU K 8  429 ? 188.323 132.735 137.507 1.00 60.94  ? 429 LEU K CD1   1 
ATOM   31120 C  CD2   . LEU K 8  429 ? 187.436 130.405 137.569 1.00 68.18  ? 429 LEU K CD2   1 
ATOM   31121 N  N     . SER K 8  430 ? 190.700 129.792 141.057 1.00 69.21  ? 430 SER K N     1 
ATOM   31122 C  CA    . SER K 8  430 ? 191.845 129.724 141.948 1.00 67.36  ? 430 SER K CA    1 
ATOM   31123 C  C     . SER K 8  430 ? 192.589 131.052 141.928 1.00 65.99  ? 430 SER K C     1 
ATOM   31124 O  O     . SER K 8  430 ? 192.431 131.863 141.013 1.00 72.07  ? 430 SER K O     1 
ATOM   31125 C  CB    . SER K 8  430 ? 192.790 128.588 141.542 1.00 70.33  ? 430 SER K CB    1 
ATOM   31126 O  OG    . SER K 8  430 ? 193.623 128.978 140.465 1.00 71.24  ? 430 SER K OG    1 
ATOM   31127 N  N     . VAL K 8  431 ? 193.403 131.269 142.958 1.00 64.14  ? 431 VAL K N     1 
ATOM   31128 C  CA    . VAL K 8  431 ? 194.256 132.448 143.002 1.00 64.51  ? 431 VAL K CA    1 
ATOM   31129 C  C     . VAL K 8  431 ? 195.395 132.241 142.012 1.00 73.08  ? 431 VAL K C     1 
ATOM   31130 O  O     . VAL K 8  431 ? 196.339 131.490 142.280 1.00 87.38  ? 431 VAL K O     1 
ATOM   31131 C  CB    . VAL K 8  431 ? 194.788 132.717 144.420 1.00 69.49  ? 431 VAL K CB    1 
ATOM   31132 C  CG1   . VAL K 8  431 ? 195.657 133.961 144.426 1.00 74.62  ? 431 VAL K CG1   1 
ATOM   31133 C  CG2   . VAL K 8  431 ? 193.638 132.860 145.395 1.00 71.67  ? 431 VAL K CG2   1 
ATOM   31134 N  N     . GLY K 8  432 ? 195.317 132.915 140.874 1.00 65.65  ? 432 GLY K N     1 
ATOM   31135 C  CA    . GLY K 8  432 ? 196.207 132.658 139.764 1.00 66.22  ? 432 GLY K CA    1 
ATOM   31136 C  C     . GLY K 8  432 ? 195.397 132.513 138.494 1.00 69.28  ? 432 GLY K C     1 
ATOM   31137 O  O     . GLY K 8  432 ? 195.814 132.959 137.424 1.00 71.03  ? 432 GLY K O     1 
ATOM   31138 N  N     . GLU K 8  433 ? 194.229 131.877 138.610 1.00 69.24  ? 433 GLU K N     1 
ATOM   31139 C  CA    . GLU K 8  433 ? 193.213 132.022 137.577 1.00 60.61  ? 433 GLU K CA    1 
ATOM   31140 C  C     . GLU K 8  433 ? 192.504 133.364 137.703 1.00 61.83  ? 433 GLU K C     1 
ATOM   31141 O  O     . GLU K 8  433 ? 192.210 134.010 136.694 1.00 66.46  ? 433 GLU K O     1 
ATOM   31142 C  CB    . GLU K 8  433 ? 192.209 130.873 137.651 1.00 61.78  ? 433 GLU K CB    1 
ATOM   31143 C  CG    . GLU K 8  433 ? 192.795 129.520 137.294 1.00 72.89  ? 433 GLU K CG    1 
ATOM   31144 C  CD    . GLU K 8  433 ? 191.842 128.378 137.581 1.00 82.63  ? 433 GLU K CD    1 
ATOM   31145 O  OE1   . GLU K 8  433 ? 190.676 128.648 137.933 1.00 78.49  ? 433 GLU K OE1   1 
ATOM   31146 O  OE2   . GLU K 8  433 ? 192.256 127.208 137.451 1.00 88.68  ? 433 GLU K OE2   1 
ATOM   31147 N  N     . LYS K 8  434 ? 192.232 133.796 138.938 1.00 60.62  ? 434 LYS K N     1 
ATOM   31148 C  CA    . LYS K 8  434 ? 191.673 135.126 139.162 1.00 56.18  ? 434 LYS K CA    1 
ATOM   31149 C  C     . LYS K 8  434 ? 192.671 136.211 138.788 1.00 60.54  ? 434 LYS K C     1 
ATOM   31150 O  O     . LYS K 8  434 ? 192.287 137.269 138.277 1.00 65.89  ? 434 LYS K O     1 
ATOM   31151 C  CB    . LYS K 8  434 ? 191.253 135.284 140.622 1.00 58.48  ? 434 LYS K CB    1 
ATOM   31152 C  CG    . LYS K 8  434 ? 190.023 134.500 141.017 1.00 62.63  ? 434 LYS K CG    1 
ATOM   31153 C  CD    . LYS K 8  434 ? 189.429 135.049 142.301 1.00 61.90  ? 434 LYS K CD    1 
ATOM   31154 C  CE    . LYS K 8  434 ? 190.112 134.459 143.522 1.00 70.97  ? 434 LYS K CE    1 
ATOM   31155 N  NZ    . LYS K 8  434 ? 189.283 133.401 144.162 1.00 64.75  ? 434 LYS K NZ    1 
ATOM   31156 N  N     . HIS K 8  435 ? 193.956 135.974 139.064 1.00 58.90  ? 435 HIS K N     1 
ATOM   31157 C  CA    . HIS K 8  435 ? 194.990 136.946 138.718 1.00 60.77  ? 435 HIS K CA    1 
ATOM   31158 C  C     . HIS K 8  435 ? 195.108 137.114 137.210 1.00 62.64  ? 435 HIS K C     1 
ATOM   31159 O  O     . HIS K 8  435 ? 195.224 138.239 136.707 1.00 64.73  ? 435 HIS K O     1 
ATOM   31160 C  CB    . HIS K 8  435 ? 196.324 136.508 139.319 1.00 64.29  ? 435 HIS K CB    1 
ATOM   31161 C  CG    . HIS K 8  435 ? 197.199 137.644 139.739 1.00 67.77  ? 435 HIS K CG    1 
ATOM   31162 N  ND1   . HIS K 8  435 ? 198.313 137.470 140.526 1.00 74.96  ? 435 HIS K ND1   1 
ATOM   31163 C  CD2   . HIS K 8  435 ? 197.122 138.970 139.482 1.00 68.39  ? 435 HIS K CD2   1 
ATOM   31164 C  CE1   . HIS K 8  435 ? 198.886 138.642 140.739 1.00 80.20  ? 435 HIS K CE1   1 
ATOM   31165 N  NE2   . HIS K 8  435 ? 198.183 139.568 140.115 1.00 73.47  ? 435 HIS K NE2   1 
ATOM   31166 N  N     . ARG K 8  436 ? 195.059 136.006 136.469 1.00 61.11  ? 436 ARG K N     1 
ATOM   31167 C  CA    . ARG K 8  436 ? 195.096 136.082 135.014 1.00 58.83  ? 436 ARG K CA    1 
ATOM   31168 C  C     . ARG K 8  436 ? 193.823 136.701 134.450 1.00 58.10  ? 436 ARG K C     1 
ATOM   31169 O  O     . ARG K 8  436 ? 193.878 137.398 133.432 1.00 59.57  ? 436 ARG K O     1 
ATOM   31170 C  CB    . ARG K 8  436 ? 195.335 134.696 134.424 1.00 62.39  ? 436 ARG K CB    1 
ATOM   31171 C  CG    . ARG K 8  436 ? 196.794 134.274 134.438 1.00 61.35  ? 436 ARG K CG    1 
ATOM   31172 C  CD    . ARG K 8  436 ? 196.983 132.871 133.890 1.00 64.49  ? 436 ARG K CD    1 
ATOM   31173 N  NE    . ARG K 8  436 ? 196.565 131.852 134.844 1.00 68.56  ? 436 ARG K NE    1 
ATOM   31174 C  CZ    . ARG K 8  436 ? 196.442 130.565 134.556 1.00 75.39  ? 436 ARG K CZ    1 
ATOM   31175 N  NH1   . ARG K 8  436 ? 196.702 130.099 133.346 1.00 71.69  ? 436 ARG K NH1   1 
ATOM   31176 N  NH2   . ARG K 8  436 ? 196.044 129.723 135.506 1.00 78.95  ? 436 ARG K NH2   1 
ATOM   31177 N  N     . VAL K 8  437 ? 192.679 136.478 135.101 1.00 57.14  ? 437 VAL K N     1 
ATOM   31178 C  CA    . VAL K 8  437 ? 191.438 137.116 134.669 1.00 53.07  ? 437 VAL K CA    1 
ATOM   31179 C  C     . VAL K 8  437 ? 191.507 138.626 134.885 1.00 53.32  ? 437 VAL K C     1 
ATOM   31180 O  O     . VAL K 8  437 ? 191.074 139.404 134.030 1.00 58.72  ? 437 VAL K O     1 
ATOM   31181 C  CB    . VAL K 8  437 ? 190.233 136.470 135.385 1.00 56.23  ? 437 VAL K CB    1 
ATOM   31182 C  CG1   . VAL K 8  437 ? 189.019 137.386 135.373 1.00 61.65  ? 437 VAL K CG1   1 
ATOM   31183 C  CG2   . VAL K 8  437 ? 189.881 135.148 134.726 1.00 53.76  ? 437 VAL K CG2   1 
ATOM   31184 N  N     . ALA K 8  438 ? 192.078 139.063 136.010 1.00 53.32  ? 438 ALA K N     1 
ATOM   31185 C  CA    . ALA K 8  438 ? 192.253 140.496 136.248 1.00 54.00  ? 438 ALA K CA    1 
ATOM   31186 C  C     . ALA K 8  438 ? 193.252 141.107 135.269 1.00 56.77  ? 438 ALA K C     1 
ATOM   31187 O  O     . ALA K 8  438 ? 193.072 142.248 134.817 1.00 62.05  ? 438 ALA K O     1 
ATOM   31188 C  CB    . ALA K 8  438 ? 192.697 140.738 137.689 1.00 51.82  ? 438 ALA K CB    1 
ATOM   31189 N  N     . LEU K 8  439 ? 194.306 140.363 134.932 1.00 54.96  ? 439 LEU K N     1 
ATOM   31190 C  CA    . LEU K 8  439 ? 195.246 140.818 133.911 1.00 52.38  ? 439 LEU K CA    1 
ATOM   31191 C  C     . LEU K 8  439 ? 194.563 140.965 132.556 1.00 56.08  ? 439 LEU K C     1 
ATOM   31192 O  O     . LEU K 8  439 ? 194.784 141.950 131.844 1.00 59.11  ? 439 LEU K O     1 
ATOM   31193 C  CB    . LEU K 8  439 ? 196.421 139.844 133.817 1.00 54.75  ? 439 LEU K CB    1 
ATOM   31194 C  CG    . LEU K 8  439 ? 197.391 140.018 132.650 1.00 57.48  ? 439 LEU K CG    1 
ATOM   31195 C  CD1   . LEU K 8  439 ? 198.111 141.348 132.748 1.00 60.41  ? 439 LEU K CD1   1 
ATOM   31196 C  CD2   . LEU K 8  439 ? 198.380 138.868 132.606 1.00 58.86  ? 439 LEU K CD2   1 
ATOM   31197 N  N     . ALA K 8  440 ? 193.711 140.001 132.195 1.00 56.65  ? 440 ALA K N     1 
ATOM   31198 C  CA    . ALA K 8  440 ? 192.934 140.105 130.965 1.00 50.99  ? 440 ALA K CA    1 
ATOM   31199 C  C     . ALA K 8  440 ? 191.956 141.270 131.013 1.00 54.09  ? 440 ALA K C     1 
ATOM   31200 O  O     . ALA K 8  440 ? 191.698 141.901 129.984 1.00 60.73  ? 440 ALA K O     1 
ATOM   31201 C  CB    . ALA K 8  440 ? 192.180 138.801 130.707 1.00 55.70  ? 440 ALA K CB    1 
ATOM   31202 N  N     . GLN K 8  441 ? 191.399 141.557 132.189 1.00 55.82  ? 441 GLN K N     1 
ATOM   31203 C  CA    . GLN K 8  441 ? 190.488 142.683 132.346 1.00 57.59  ? 441 GLN K CA    1 
ATOM   31204 C  C     . GLN K 8  441 ? 191.209 144.006 132.126 1.00 57.18  ? 441 GLN K C     1 
ATOM   31205 O  O     . GLN K 8  441 ? 190.637 144.945 131.561 1.00 58.80  ? 441 GLN K O     1 
ATOM   31206 C  CB    . GLN K 8  441 ? 189.847 142.634 133.731 1.00 53.51  ? 441 GLN K CB    1 
ATOM   31207 C  CG    . GLN K 8  441 ? 188.705 143.604 133.941 1.00 58.21  ? 441 GLN K CG    1 
ATOM   31208 C  CD    . GLN K 8  441 ? 187.893 143.272 135.176 1.00 60.34  ? 441 GLN K CD    1 
ATOM   31209 O  OE1   . GLN K 8  441 ? 187.656 142.105 135.479 1.00 63.74  ? 441 GLN K OE1   1 
ATOM   31210 N  NE2   . GLN K 8  441 ? 187.467 144.298 135.901 1.00 61.50  ? 441 GLN K NE2   1 
ATOM   31211 N  N     . VAL K 8  442 ? 192.460 144.100 132.577 1.00 54.59  ? 442 VAL K N     1 
ATOM   31212 C  CA    . VAL K 8  442 ? 193.262 145.285 132.281 1.00 52.71  ? 442 VAL K CA    1 
ATOM   31213 C  C     . VAL K 8  442 ? 193.608 145.342 130.794 1.00 57.64  ? 442 VAL K C     1 
ATOM   31214 O  O     . VAL K 8  442 ? 193.538 146.407 130.166 1.00 62.20  ? 442 VAL K O     1 
ATOM   31215 C  CB    . VAL K 8  442 ? 194.520 145.307 133.165 1.00 55.76  ? 442 VAL K CB    1 
ATOM   31216 C  CG1   . VAL K 8  442 ? 195.430 146.467 132.787 1.00 54.11  ? 442 VAL K CG1   1 
ATOM   31217 C  CG2   . VAL K 8  442 ? 194.132 145.403 134.629 1.00 59.47  ? 442 VAL K CG2   1 
ATOM   31218 N  N     . LEU K 8  443 ? 193.959 144.199 130.200 1.00 58.85  ? 443 LEU K N     1 
ATOM   31219 C  CA    . LEU K 8  443 ? 194.467 144.180 128.830 1.00 59.16  ? 443 LEU K CA    1 
ATOM   31220 C  C     . LEU K 8  443 ? 193.381 144.372 127.774 1.00 63.67  ? 443 LEU K C     1 
ATOM   31221 O  O     . LEU K 8  443 ? 193.679 144.867 126.681 1.00 67.92  ? 443 LEU K O     1 
ATOM   31222 C  CB    . LEU K 8  443 ? 195.200 142.863 128.564 1.00 54.29  ? 443 LEU K CB    1 
ATOM   31223 C  CG    . LEU K 8  443 ? 196.590 142.674 129.171 1.00 54.72  ? 443 LEU K CG    1 
ATOM   31224 C  CD1   . LEU K 8  443 ? 197.025 141.227 129.042 1.00 55.91  ? 443 LEU K CD1   1 
ATOM   31225 C  CD2   . LEU K 8  443 ? 197.590 143.590 128.505 1.00 63.92  ? 443 LEU K CD2   1 
ATOM   31226 N  N     . ILE K 8  444 ? 192.136 143.981 128.064 1.00 64.32  ? 444 ILE K N     1 
ATOM   31227 C  CA    . ILE K 8  444 ? 191.107 143.892 127.032 1.00 61.89  ? 444 ILE K CA    1 
ATOM   31228 C  C     . ILE K 8  444 ? 190.672 145.260 126.510 1.00 67.19  ? 444 ILE K C     1 
ATOM   31229 O  O     . ILE K 8  444 ? 190.195 145.361 125.375 1.00 71.67  ? 444 ILE K O     1 
ATOM   31230 C  CB    . ILE K 8  444 ? 189.912 143.077 127.576 1.00 62.49  ? 444 ILE K CB    1 
ATOM   31231 C  CG1   . ILE K 8  444 ? 188.994 142.605 126.444 1.00 59.71  ? 444 ILE K CG1   1 
ATOM   31232 C  CG2   . ILE K 8  444 ? 189.131 143.859 128.619 1.00 62.19  ? 444 ILE K CG2   1 
ATOM   31233 C  CD1   . ILE K 8  444 ? 187.951 141.608 126.883 1.00 60.53  ? 444 ILE K CD1   1 
ATOM   31234 N  N     . ARG K 8  445 ? 190.856 146.326 127.287 1.00 67.90  ? 445 ARG K N     1 
ATOM   31235 C  CA    . ARG K 8  445 ? 190.496 147.659 126.825 1.00 68.43  ? 445 ARG K CA    1 
ATOM   31236 C  C     . ARG K 8  445 ? 191.546 148.267 125.909 1.00 71.11  ? 445 ARG K C     1 
ATOM   31237 O  O     . ARG K 8  445 ? 191.297 149.332 125.333 1.00 72.03  ? 445 ARG K O     1 
ATOM   31238 C  CB    . ARG K 8  445 ? 190.258 148.580 128.021 1.00 67.94  ? 445 ARG K CB    1 
ATOM   31239 C  CG    . ARG K 8  445 ? 189.346 147.986 129.075 1.00 71.33  ? 445 ARG K CG    1 
ATOM   31240 C  CD    . ARG K 8  445 ? 188.014 148.715 129.132 1.00 77.95  ? 445 ARG K CD    1 
ATOM   31241 N  NE    . ARG K 8  445 ? 188.144 150.046 129.711 1.00 78.35  ? 445 ARG K NE    1 
ATOM   31242 C  CZ    . ARG K 8  445 ? 188.190 150.298 131.012 1.00 74.90  ? 445 ARG K CZ    1 
ATOM   31243 N  NH1   . ARG K 8  445 ? 188.121 149.327 131.908 1.00 69.86  ? 445 ARG K NH1   1 
ATOM   31244 N  NH2   . ARG K 8  445 ? 188.313 151.556 131.425 1.00 75.00  ? 445 ARG K NH2   1 
ATOM   31245 N  N     . GLU K 8  446 ? 192.696 147.606 125.757 1.00 71.52  ? 446 GLU K N     1 
ATOM   31246 C  CA    . GLU K 8  446 ? 193.873 148.039 125.010 1.00 71.60  ? 446 GLU K CA    1 
ATOM   31247 C  C     . GLU K 8  446 ? 194.315 149.453 125.377 1.00 69.63  ? 446 GLU K C     1 
ATOM   31248 O  O     . GLU K 8  446 ? 194.211 150.362 124.545 1.00 70.82  ? 446 GLU K O     1 
ATOM   31249 C  CB    . GLU K 8  446 ? 193.611 147.955 123.506 1.00 75.65  ? 446 GLU K CB    1 
ATOM   31250 C  CG    . GLU K 8  446 ? 193.127 146.596 123.034 1.00 85.84  ? 446 GLU K CG    1 
ATOM   31251 C  CD    . GLU K 8  446 ? 193.335 146.389 121.548 1.00 107.74 ? 446 GLU K CD    1 
ATOM   31252 O  OE1   . GLU K 8  446 ? 193.715 145.268 121.149 1.00 107.84 ? 446 GLU K OE1   1 
ATOM   31253 O  OE2   . GLU K 8  446 ? 193.122 147.349 120.779 1.00 111.04 ? 446 GLU K OE2   1 
ATOM   31254 N  N     . PRO K 8  447 ? 194.810 149.689 126.589 1.00 67.32  ? 447 PRO K N     1 
ATOM   31255 C  CA    . PRO K 8  447 ? 195.362 151.005 126.907 1.00 67.64  ? 447 PRO K CA    1 
ATOM   31256 C  C     . PRO K 8  447 ? 196.800 151.122 126.424 1.00 71.43  ? 447 PRO K C     1 
ATOM   31257 O  O     . PRO K 8  447 ? 197.468 150.131 126.125 1.00 75.48  ? 447 PRO K O     1 
ATOM   31258 C  CB    . PRO K 8  447 ? 195.281 151.060 128.434 1.00 68.66  ? 447 PRO K CB    1 
ATOM   31259 C  CG    . PRO K 8  447 ? 195.437 149.644 128.854 1.00 67.88  ? 447 PRO K CG    1 
ATOM   31260 C  CD    . PRO K 8  447 ? 194.949 148.761 127.729 1.00 68.00  ? 447 PRO K CD    1 
ATOM   31261 N  N     . HIS K 8  448 ? 197.272 152.364 126.346 1.00 72.09  ? 448 HIS K N     1 
ATOM   31262 C  CA    . HIS K 8  448 ? 198.641 152.591 125.898 1.00 72.27  ? 448 HIS K CA    1 
ATOM   31263 C  C     . HIS K 8  448 ? 199.640 152.227 126.990 1.00 74.67  ? 448 HIS K C     1 
ATOM   31264 O  O     . HIS K 8  448 ? 200.443 151.303 126.830 1.00 81.29  ? 448 HIS K O     1 
ATOM   31265 C  CB    . HIS K 8  448 ? 198.818 154.046 125.461 1.00 69.81  ? 448 HIS K CB    1 
ATOM   31266 C  CG    . HIS K 8  448 ? 197.966 154.433 124.291 1.00 76.89  ? 448 HIS K CG    1 
ATOM   31267 N  ND1   . HIS K 8  448 ? 197.332 153.506 123.495 1.00 78.37  ? 448 HIS K ND1   1 
ATOM   31268 C  CD2   . HIS K 8  448 ? 197.643 155.647 123.786 1.00 79.76  ? 448 HIS K CD2   1 
ATOM   31269 C  CE1   . HIS K 8  448 ? 196.652 154.131 122.550 1.00 79.37  ? 448 HIS K CE1   1 
ATOM   31270 N  NE2   . HIS K 8  448 ? 196.823 155.431 122.705 1.00 82.92  ? 448 HIS K NE2   1 
ATOM   31271 N  N     . LEU K 8  449 ? 199.583 152.926 128.118 1.00 69.00  ? 449 LEU K N     1 
ATOM   31272 C  CA    . LEU K 8  449 ? 200.459 152.654 129.249 1.00 69.07  ? 449 LEU K CA    1 
ATOM   31273 C  C     . LEU K 8  449 ? 199.769 151.670 130.186 1.00 67.78  ? 449 LEU K C     1 
ATOM   31274 O  O     . LEU K 8  449 ? 198.660 151.930 130.659 1.00 73.60  ? 449 LEU K O     1 
ATOM   31275 C  CB    . LEU K 8  449 ? 200.808 153.944 129.989 1.00 65.35  ? 449 LEU K CB    1 
ATOM   31276 C  CG    . LEU K 8  449 ? 201.626 153.785 131.270 1.00 64.37  ? 449 LEU K CG    1 
ATOM   31277 C  CD1   . LEU K 8  449 ? 202.945 153.083 130.987 1.00 65.34  ? 449 LEU K CD1   1 
ATOM   31278 C  CD2   . LEU K 8  449 ? 201.859 155.135 131.922 1.00 71.46  ? 449 LEU K CD2   1 
ATOM   31279 N  N     . ILE K 8  450 ? 200.420 150.541 130.447 1.00 62.95  ? 450 ILE K N     1 
ATOM   31280 C  CA    . ILE K 8  450 ? 199.875 149.498 131.304 1.00 60.30  ? 450 ILE K CA    1 
ATOM   31281 C  C     . ILE K 8  450 ? 200.816 149.297 132.482 1.00 60.28  ? 450 ILE K C     1 
ATOM   31282 O  O     . ILE K 8  450 ? 202.017 149.082 132.292 1.00 68.76  ? 450 ILE K O     1 
ATOM   31283 C  CB    . ILE K 8  450 ? 199.667 148.180 130.538 1.00 67.31  ? 450 ILE K CB    1 
ATOM   31284 C  CG1   . ILE K 8  450 ? 198.912 148.440 129.231 1.00 72.71  ? 450 ILE K CG1   1 
ATOM   31285 C  CG2   . ILE K 8  450 ? 198.944 147.166 131.415 1.00 63.91  ? 450 ILE K CG2   1 
ATOM   31286 C  CD1   . ILE K 8  450 ? 198.305 147.217 128.596 1.00 73.94  ? 450 ILE K CD1   1 
ATOM   31287 N  N     . LEU K 8  451 ? 200.268 149.369 133.690 1.00 61.07  ? 451 LEU K N     1 
ATOM   31288 C  CA    . LEU K 8  451 ? 201.023 149.136 134.912 1.00 62.53  ? 451 LEU K CA    1 
ATOM   31289 C  C     . LEU K 8  451 ? 200.606 147.804 135.513 1.00 67.23  ? 451 LEU K C     1 
ATOM   31290 O  O     . LEU K 8  451 ? 199.421 147.583 135.778 1.00 69.29  ? 451 LEU K O     1 
ATOM   31291 C  CB    . LEU K 8  451 ? 200.806 150.262 135.920 1.00 59.00  ? 451 LEU K CB    1 
ATOM   31292 C  CG    . LEU K 8  451 ? 201.488 151.580 135.567 1.00 61.02  ? 451 LEU K CG    1 
ATOM   31293 C  CD1   . LEU K 8  451 ? 200.463 152.632 135.184 1.00 63.29  ? 451 LEU K CD1   1 
ATOM   31294 C  CD2   . LEU K 8  451 ? 202.340 152.042 136.725 1.00 62.61  ? 451 LEU K CD2   1 
ATOM   31295 N  N     . LEU K 8  452 ? 201.578 146.925 135.729 1.00 67.27  ? 452 LEU K N     1 
ATOM   31296 C  CA    . LEU K 8  452 ? 201.330 145.570 136.208 1.00 64.16  ? 452 LEU K CA    1 
ATOM   31297 C  C     . LEU K 8  452 ? 202.071 145.387 137.526 1.00 69.37  ? 452 LEU K C     1 
ATOM   31298 O  O     . LEU K 8  452 ? 203.281 145.142 137.536 1.00 78.13  ? 452 LEU K O     1 
ATOM   31299 C  CB    . LEU K 8  452 ? 201.773 144.544 135.172 1.00 64.17  ? 452 LEU K CB    1 
ATOM   31300 C  CG    . LEU K 8  452 ? 201.041 144.527 133.833 1.00 68.95  ? 452 LEU K CG    1 
ATOM   31301 C  CD1   . LEU K 8  452 ? 201.427 143.292 133.041 1.00 73.46  ? 452 LEU K CD1   1 
ATOM   31302 C  CD2   . LEU K 8  452 ? 199.540 144.578 134.045 1.00 68.17  ? 452 LEU K CD2   1 
ATOM   31303 N  N     . ASP K 8  453 ? 201.349 145.505 138.635 1.00 68.59  ? 453 ASP K N     1 
ATOM   31304 C  CA    . ASP K 8  453 ? 201.932 145.313 139.959 1.00 74.28  ? 453 ASP K CA    1 
ATOM   31305 C  C     . ASP K 8  453 ? 201.890 143.826 140.287 1.00 79.32  ? 453 ASP K C     1 
ATOM   31306 O  O     . ASP K 8  453 ? 200.835 143.281 140.619 1.00 79.67  ? 453 ASP K O     1 
ATOM   31307 C  CB    . ASP K 8  453 ? 201.185 146.136 141.001 1.00 74.88  ? 453 ASP K CB    1 
ATOM   31308 C  CG    . ASP K 8  453 ? 202.067 146.538 142.166 1.00 82.15  ? 453 ASP K CG    1 
ATOM   31309 O  OD1   . ASP K 8  453 ? 202.791 145.670 142.691 1.00 89.85  ? 453 ASP K OD1   1 
ATOM   31310 O  OD2   . ASP K 8  453 ? 202.039 147.724 142.552 1.00 75.98  ? 453 ASP K OD2   1 
ATOM   31311 N  N     . GLU K 8  454 ? 203.056 143.178 140.196 1.00 81.39  ? 454 GLU K N     1 
ATOM   31312 C  CA    . GLU K 8  454 ? 203.279 141.752 140.431 1.00 85.00  ? 454 GLU K CA    1 
ATOM   31313 C  C     . GLU K 8  454 ? 202.351 140.876 139.596 1.00 83.84  ? 454 GLU K C     1 
ATOM   31314 O  O     . GLU K 8  454 ? 201.393 140.311 140.138 1.00 86.83  ? 454 GLU K O     1 
ATOM   31315 C  CB    . GLU K 8  454 ? 203.123 141.425 141.917 1.00 89.62  ? 454 GLU K CB    1 
ATOM   31316 C  CG    . GLU K 8  454 ? 204.087 142.188 142.805 1.00 93.16  ? 454 GLU K CG    1 
ATOM   31317 C  CD    . GLU K 8  454 ? 205.253 141.339 143.264 1.00 107.86 ? 454 GLU K CD    1 
ATOM   31318 O  OE1   . GLU K 8  454 ? 205.716 140.489 142.474 1.00 108.21 ? 454 GLU K OE1   1 
ATOM   31319 O  OE2   . GLU K 8  454 ? 205.707 141.520 144.413 1.00 112.16 ? 454 GLU K OE2   1 
ATOM   31320 N  N     . PRO K 8  455 ? 202.577 140.767 138.281 1.00 79.24  ? 455 PRO K N     1 
ATOM   31321 C  CA    . PRO K 8  455 ? 201.763 139.844 137.472 1.00 83.68  ? 455 PRO K CA    1 
ATOM   31322 C  C     . PRO K 8  455 ? 201.904 138.394 137.893 1.00 89.65  ? 455 PRO K C     1 
ATOM   31323 O  O     . PRO K 8  455 ? 200.929 137.633 137.818 1.00 90.84  ? 455 PRO K O     1 
ATOM   31324 C  CB    . PRO K 8  455 ? 202.295 140.059 136.047 1.00 85.81  ? 455 PRO K CB    1 
ATOM   31325 C  CG    . PRO K 8  455 ? 203.097 141.312 136.103 1.00 83.43  ? 455 PRO K CG    1 
ATOM   31326 C  CD    . PRO K 8  455 ? 203.641 141.397 137.484 1.00 78.53  ? 455 PRO K CD    1 
ATOM   31327 N  N     . THR K 8  456 ? 203.090 137.993 138.330 1.00 92.11  ? 456 THR K N     1 
ATOM   31328 C  CA    . THR K 8  456 ? 203.341 136.638 138.789 1.00 97.02  ? 456 THR K CA    1 
ATOM   31329 C  C     . THR K 8  456 ? 203.137 136.570 140.302 1.00 101.14 ? 456 THR K C     1 
ATOM   31330 O  O     . THR K 8  456 ? 202.573 137.478 140.917 1.00 96.40  ? 456 THR K O     1 
ATOM   31331 C  CB    . THR K 8  456 ? 204.743 136.197 138.379 1.00 99.68  ? 456 THR K CB    1 
ATOM   31332 O  OG1   . THR K 8  456 ? 205.711 136.843 139.213 1.00 104.86 ? 456 THR K OG1   1 
ATOM   31333 C  CG2   . THR K 8  456 ? 205.004 136.578 136.932 1.00 96.93  ? 456 THR K CG2   1 
ATOM   31334 N  N     . GLY K 8  457 ? 203.584 135.482 140.918 1.00 104.82 ? 457 GLY K N     1 
ATOM   31335 C  CA    . GLY K 8  457 ? 203.470 135.329 142.354 1.00 107.14 ? 457 GLY K CA    1 
ATOM   31336 C  C     . GLY K 8  457 ? 202.773 134.043 142.735 1.00 108.91 ? 457 GLY K C     1 
ATOM   31337 O  O     . GLY K 8  457 ? 203.008 133.489 143.813 1.00 111.95 ? 457 GLY K O     1 
ATOM   31338 N  N     . THR K 8  458 ? 201.903 133.559 141.846 1.00 108.03 ? 458 THR K N     1 
ATOM   31339 C  CA    . THR K 8  458 ? 201.206 132.298 142.062 1.00 112.57 ? 458 THR K CA    1 
ATOM   31340 C  C     . THR K 8  458 ? 201.178 131.453 140.794 1.00 111.99 ? 458 THR K C     1 
ATOM   31341 O  O     . THR K 8  458 ? 200.289 130.606 140.643 1.00 109.41 ? 458 THR K O     1 
ATOM   31342 C  CB    . THR K 8  458 ? 199.772 132.539 142.554 1.00 107.84 ? 458 THR K CB    1 
ATOM   31343 O  OG1   . THR K 8  458 ? 199.236 133.705 141.916 1.00 98.59  ? 458 THR K OG1   1 
ATOM   31344 C  CG2   . THR K 8  458 ? 199.755 132.737 144.061 1.00 102.12 ? 458 THR K CG2   1 
ATOM   31345 N  N     . MET K 8  459 ? 202.123 131.663 139.882 1.00 109.44 ? 459 MET K N     1 
ATOM   31346 C  CA    . MET K 8  459 ? 202.152 130.974 138.603 1.00 114.83 ? 459 MET K CA    1 
ATOM   31347 C  C     . MET K 8  459 ? 203.324 130.006 138.556 1.00 115.16 ? 459 MET K C     1 
ATOM   31348 O  O     . MET K 8  459 ? 204.376 130.253 139.152 1.00 111.71 ? 459 MET K O     1 
ATOM   31349 C  CB    . MET K 8  459 ? 202.259 131.972 137.448 1.00 112.90 ? 459 MET K CB    1 
ATOM   31350 C  CG    . MET K 8  459 ? 200.938 132.601 137.056 1.00 111.68 ? 459 MET K CG    1 
ATOM   31351 S  SD    . MET K 8  459 ? 200.700 134.206 137.839 1.00 113.05 ? 459 MET K SD    1 
ATOM   31352 C  CE    . MET K 8  459 ? 198.997 134.543 137.412 1.00 84.47  ? 459 MET K CE    1 
ATOM   31353 N  N     . ASP K 8  460 ? 203.023 128.786 138.158 1.00 114.37 ? 460 ASP K N     1 
ATOM   31354 C  CA    . ASP K 8  460 ? 204.102 127.822 137.935 1.00 117.01 ? 460 ASP K CA    1 
ATOM   31355 C  C     . ASP K 8  460 ? 205.075 128.495 136.976 1.00 120.11 ? 460 ASP K C     1 
ATOM   31356 O  O     . ASP K 8  460 ? 204.676 129.459 136.290 1.00 119.77 ? 460 ASP K O     1 
ATOM   31357 C  CB    . ASP K 8  460 ? 203.494 126.599 137.273 1.00 117.29 ? 460 ASP K CB    1 
ATOM   31358 C  CG    . ASP K 8  460 ? 201.988 126.604 137.389 1.00 113.36 ? 460 ASP K CG    1 
ATOM   31359 O  OD1   . ASP K 8  460 ? 201.517 126.661 138.523 1.00 112.66 ? 460 ASP K OD1   1 
ATOM   31360 O  OD2   . ASP K 8  460 ? 201.310 126.587 136.349 1.00 111.67 ? 460 ASP K OD2   1 
ATOM   31361 N  N     . PRO K 8  461 ? 206.347 128.079 136.912 1.00 121.07 ? 461 PRO K N     1 
ATOM   31362 C  CA    . PRO K 8  461 ? 207.211 128.622 135.912 1.00 120.76 ? 461 PRO K CA    1 
ATOM   31363 C  C     . PRO K 8  461 ? 206.466 128.637 134.576 1.00 119.44 ? 461 PRO K C     1 
ATOM   31364 O  O     . PRO K 8  461 ? 206.546 129.637 133.903 1.00 116.50 ? 461 PRO K O     1 
ATOM   31365 C  CB    . PRO K 8  461 ? 208.357 127.617 135.924 1.00 122.64 ? 461 PRO K CB    1 
ATOM   31366 C  CG    . PRO K 8  461 ? 208.436 127.180 137.368 1.00 119.89 ? 461 PRO K CG    1 
ATOM   31367 C  CD    . PRO K 8  461 ? 206.998 127.149 137.835 1.00 115.00 ? 461 PRO K CD    1 
ATOM   31368 N  N     . ILE K 8  462 ? 205.757 127.586 134.214 1.00 118.73 ? 462 ILE K N     1 
ATOM   31369 C  CA    . ILE K 8  462 ? 205.139 127.561 132.853 1.00 118.43 ? 462 ILE K CA    1 
ATOM   31370 C  C     . ILE K 8  462 ? 204.115 128.690 132.689 1.00 118.42 ? 462 ILE K C     1 
ATOM   31371 O  O     . ILE K 8  462 ? 204.228 129.461 131.692 1.00 121.04 ? 462 ILE K O     1 
ATOM   31372 C  CB    . ILE K 8  462 ? 204.516 126.189 132.552 1.00 119.78 ? 462 ILE K CB    1 
ATOM   31373 C  CG1   . ILE K 8  462 ? 205.487 125.047 132.856 1.00 123.72 ? 462 ILE K CG1   1 
ATOM   31374 C  CG2   . ILE K 8  462 ? 204.028 126.142 131.115 1.00 114.11 ? 462 ILE K CG2   1 
ATOM   31375 C  CD1   . ILE K 8  462 ? 205.241 124.353 134.171 1.00 117.93 ? 462 ILE K CD1   1 
ATOM   31376 N  N     . THR K 8  463 ? 203.155 128.802 133.607 1.00 119.82 ? 463 THR K N     1 
ATOM   31377 C  CA    . THR K 8  463 ? 202.140 129.891 133.547 1.00 118.53 ? 463 THR K CA    1 
ATOM   31378 C  C     . THR K 8  463 ? 202.837 131.255 133.490 1.00 115.32 ? 463 THR K C     1 
ATOM   31379 O  O     . THR K 8  463 ? 202.327 132.146 132.787 1.00 111.27 ? 463 THR K O     1 
ATOM   31380 C  CB    . THR K 8  463 ? 201.180 129.775 134.736 1.00 115.23 ? 463 THR K CB    1 
ATOM   31381 O  OG1   . THR K 8  463 ? 201.901 129.078 135.747 1.00 117.11 ? 463 THR K OG1   1 
ATOM   31382 C  CG2   . THR K 8  463 ? 199.900 129.035 134.426 1.00 100.66 ? 463 THR K CG2   1 
ATOM   31383 N  N     . ARG K 8  464 ? 203.939 131.423 134.223 1.00 116.73 ? 464 ARG K N     1 
ATOM   31384 C  CA    . ARG K 8  464 ? 204.649 132.718 134.267 1.00 114.32 ? 464 ARG K CA    1 
ATOM   31385 C  C     . ARG K 8  464 ? 205.248 133.006 132.896 1.00 115.08 ? 464 ARG K C     1 
ATOM   31386 O  O     . ARG K 8  464 ? 205.014 134.089 132.358 1.00 111.45 ? 464 ARG K O     1 
ATOM   31387 C  CB    . ARG K 8  464 ? 205.696 132.712 135.384 1.00 115.78 ? 464 ARG K CB    1 
ATOM   31388 C  CG    . ARG K 8  464 ? 206.709 133.838 135.271 1.00 115.84 ? 464 ARG K CG    1 
ATOM   31389 C  CD    . ARG K 8  464 ? 207.970 133.539 136.044 1.00 118.91 ? 464 ARG K CD    1 
ATOM   31390 N  NE    . ARG K 8  464 ? 208.987 132.989 135.168 1.00 125.07 ? 464 ARG K NE    1 
ATOM   31391 C  CZ    . ARG K 8  464 ? 209.868 132.075 135.542 1.00 126.22 ? 464 ARG K CZ    1 
ATOM   31392 N  NH1   . ARG K 8  464 ? 210.205 131.974 136.813 1.00 124.55 ? 464 ARG K NH1   1 
ATOM   31393 N  NH2   . ARG K 8  464 ? 210.405 131.267 134.645 1.00 122.22 ? 464 ARG K NH2   1 
ATOM   31394 N  N     . ASN K 8  465 ? 205.960 132.047 132.339 1.00 117.12 ? 465 ASN K N     1 
ATOM   31395 C  CA    . ASN K 8  465 ? 206.489 132.252 130.971 1.00 116.38 ? 465 ASN K CA    1 
ATOM   31396 C  C     . ASN K 8  465 ? 205.330 132.633 130.051 1.00 116.16 ? 465 ASN K C     1 
ATOM   31397 O  O     . ASN K 8  465 ? 205.527 133.503 129.196 1.00 115.52 ? 465 ASN K O     1 
ATOM   31398 C  CB    . ASN K 8  465 ? 207.319 131.055 130.504 1.00 117.08 ? 465 ASN K CB    1 
ATOM   31399 C  CG    . ASN K 8  465 ? 208.027 130.336 131.627 1.00 125.61 ? 465 ASN K CG    1 
ATOM   31400 O  OD1   . ASN K 8  465 ? 208.526 130.962 132.553 1.00 124.09 ? 465 ASN K OD1   1 
ATOM   31401 N  ND2   . ASN K 8  465 ? 208.074 129.018 131.554 1.00 128.72 ? 465 ASN K ND2   1 
ATOM   31402 N  N     . GLN K 8  466 ? 204.167 132.009 130.231 1.00 117.36 ? 466 GLN K N     1 
ATOM   31403 C  CA    . GLN K 8  466 ? 202.958 132.349 129.425 1.00 117.77 ? 466 GLN K CA    1 
ATOM   31404 C  C     . GLN K 8  466 ? 202.588 133.835 129.535 1.00 112.55 ? 466 GLN K C     1 
ATOM   31405 O  O     . GLN K 8  466 ? 202.583 134.555 128.495 1.00 109.77 ? 466 GLN K O     1 
ATOM   31406 C  CB    . GLN K 8  466 ? 201.776 131.523 129.908 1.00 114.20 ? 466 GLN K CB    1 
ATOM   31407 C  CG    . GLN K 8  466 ? 201.427 130.365 128.989 1.00 110.65 ? 466 GLN K CG    1 
ATOM   31408 C  CD    . GLN K 8  466 ? 201.395 130.786 127.541 1.00 116.03 ? 466 GLN K CD    1 
ATOM   31409 O  OE1   . GLN K 8  466 ? 200.890 131.849 127.192 1.00 114.16 ? 466 GLN K OE1   1 
ATOM   31410 N  NE2   . GLN K 8  466 ? 201.937 129.944 126.677 1.00 116.60 ? 466 GLN K NE2   1 
ATOM   31411 N  N     . VAL K 8  467 ? 202.277 134.281 130.745 1.00 110.92 ? 467 VAL K N     1 
ATOM   31412 C  CA    . VAL K 8  467 ? 201.914 135.710 130.965 1.00 108.29 ? 467 VAL K CA    1 
ATOM   31413 C  C     . VAL K 8  467 ? 203.000 136.579 130.336 1.00 109.58 ? 467 VAL K C     1 
ATOM   31414 O  O     . VAL K 8  467 ? 202.640 137.593 129.693 1.00 106.36 ? 467 VAL K O     1 
ATOM   31415 C  CB    . VAL K 8  467 ? 201.719 135.956 132.470 1.00 105.93 ? 467 VAL K CB    1 
ATOM   31416 C  CG1   . VAL K 8  467 ? 201.692 137.436 132.811 1.00 95.94  ? 467 VAL K CG1   1 
ATOM   31417 C  CG2   . VAL K 8  467 ? 200.506 135.238 133.027 1.00 101.49 ? 467 VAL K CG2   1 
ATOM   31418 N  N     . ALA K 8  468 ? 204.265 136.167 130.428 1.00 110.88 ? 468 ALA K N     1 
ATOM   31419 C  CA    . ALA K 8  468 ? 205.433 136.907 129.891 1.00 109.31 ? 468 ALA K CA    1 
ATOM   31420 C  C     . ALA K 8  468 ? 205.421 137.089 128.370 1.00 110.60 ? 468 ALA K C     1 
ATOM   31421 O  O     . ALA K 8  468 ? 205.569 138.225 127.850 1.00 107.28 ? 468 ALA K O     1 
ATOM   31422 C  CB    . ALA K 8  468 ? 206.626 136.116 130.286 1.00 111.70 ? 468 ALA K CB    1 
ATOM   31423 N  N     . GLU K 8  469 ? 205.293 135.986 127.661 1.00 112.10 ? 469 GLU K N     1 
ATOM   31424 C  CA    . GLU K 8  469 ? 205.227 136.083 126.188 1.00 115.22 ? 469 GLU K CA    1 
ATOM   31425 C  C     . GLU K 8  469 ? 203.998 136.897 125.831 1.00 112.15 ? 469 GLU K C     1 
ATOM   31426 O  O     . GLU K 8  469 ? 204.070 137.623 124.868 1.00 110.54 ? 469 GLU K O     1 
ATOM   31427 C  CB    . GLU K 8  469 ? 205.164 134.699 125.559 1.00 123.11 ? 469 GLU K CB    1 
ATOM   31428 C  CG    . GLU K 8  469 ? 203.939 134.482 124.693 1.00 123.77 ? 469 GLU K CG    1 
ATOM   31429 C  CD    . GLU K 8  469 ? 204.123 134.803 123.221 1.00 122.47 ? 469 GLU K CD    1 
ATOM   31430 O  OE1   . GLU K 8  469 ? 203.578 135.826 122.762 1.00 124.38 ? 469 GLU K OE1   1 
ATOM   31431 O  OE2   . GLU K 8  469 ? 204.803 134.022 122.536 1.00 119.90 ? 469 GLU K OE2   1 
ATOM   31432 N  N     . SER K 8  470 ? 202.948 136.820 126.638 1.00 111.75 ? 470 SER K N     1 
ATOM   31433 C  CA    . SER K 8  470 ? 201.758 137.675 126.394 1.00 111.26 ? 470 SER K CA    1 
ATOM   31434 C  C     . SER K 8  470 ? 202.169 139.140 126.366 1.00 104.36 ? 470 SER K C     1 
ATOM   31435 O  O     . SER K 8  470 ? 201.999 139.809 125.315 1.00 102.05 ? 470 SER K O     1 
ATOM   31436 C  CB    . SER K 8  470 ? 200.714 137.420 127.435 1.00 107.41 ? 470 SER K CB    1 
ATOM   31437 O  OG    . SER K 8  470 ? 200.628 136.030 127.700 1.00 106.46 ? 470 SER K OG    1 
ATOM   31438 N  N     . ILE K 8  471 ? 202.733 139.591 127.483 1.00 103.66 ? 471 ILE K N     1 
ATOM   31439 C  CA    . ILE K 8  471 ? 203.139 141.024 127.545 1.00 100.74 ? 471 ILE K CA    1 
ATOM   31440 C  C     . ILE K 8  471 ? 204.049 141.347 126.346 1.00 103.38 ? 471 ILE K C     1 
ATOM   31441 O  O     . ILE K 8  471 ? 203.777 142.339 125.668 1.00 97.61  ? 471 ILE K O     1 
ATOM   31442 C  CB    . ILE K 8  471 ? 203.720 141.420 128.920 1.00 96.49  ? 471 ILE K CB    1 
ATOM   31443 C  CG1   . ILE K 8  471 ? 204.926 142.344 128.779 1.00 88.61  ? 471 ILE K CG1   1 
ATOM   31444 C  CG2   . ILE K 8  471 ? 204.049 140.215 129.774 1.00 102.21 ? 471 ILE K CG2   1 
ATOM   31445 C  CD1   . ILE K 8  471 ? 205.328 142.990 130.073 1.00 85.22  ? 471 ILE K CD1   1 
ATOM   31446 N  N     . GLN K 8  472 ? 204.998 140.474 126.002 1.00 108.01 ? 472 GLN K N     1 
ATOM   31447 C  CA    . GLN K 8  472 ? 205.951 140.805 124.911 1.00 108.33 ? 472 GLN K CA    1 
ATOM   31448 C  C     . GLN K 8  472 ? 205.243 140.950 123.562 1.00 109.55 ? 472 GLN K C     1 
ATOM   31449 O  O     . GLN K 8  472 ? 205.449 141.964 122.854 1.00 108.50 ? 472 GLN K O     1 
ATOM   31450 C  CB    . GLN K 8  472 ? 207.035 139.736 124.886 1.00 115.31 ? 472 GLN K CB    1 
ATOM   31451 C  CG    . GLN K 8  472 ? 208.084 139.911 125.972 1.00 116.62 ? 472 GLN K CG    1 
ATOM   31452 C  CD    . GLN K 8  472 ? 209.240 140.756 125.496 1.00 120.24 ? 472 GLN K CD    1 
ATOM   31453 O  OE1   . GLN K 8  472 ? 209.199 141.353 124.423 1.00 118.83 ? 472 GLN K OE1   1 
ATOM   31454 N  NE2   . GLN K 8  472 ? 210.288 140.807 126.296 1.00 117.62 ? 472 GLN K NE2   1 
ATOM   31455 N  N     . LYS K 8  473 ? 204.402 139.989 123.225 1.00 110.54 ? 473 LYS K N     1 
ATOM   31456 C  CA    . LYS K 8  473 ? 203.637 140.053 121.958 1.00 108.19 ? 473 LYS K CA    1 
ATOM   31457 C  C     . LYS K 8  473 ? 202.787 141.316 121.915 1.00 106.27 ? 473 LYS K C     1 
ATOM   31458 O  O     . LYS K 8  473 ? 202.777 141.973 120.881 1.00 107.20 ? 473 LYS K O     1 
ATOM   31459 C  CB    . LYS K 8  473 ? 202.735 138.826 121.857 1.00 106.50 ? 473 LYS K CB    1 
ATOM   31460 C  CG    . LYS K 8  473 ? 202.384 138.396 120.442 1.00 109.86 ? 473 LYS K CG    1 
ATOM   31461 C  CD    . LYS K 8  473 ? 201.178 137.484 120.390 1.00 110.84 ? 473 LYS K CD    1 
ATOM   31462 C  CE    . LYS K 8  473 ? 200.927 136.899 119.017 1.00 108.14 ? 473 LYS K CE    1 
ATOM   31463 N  NZ    . LYS K 8  473 ? 200.028 137.760 118.218 1.00 99.42  ? 473 LYS K NZ    1 
ATOM   31464 N  N     . SER K 8  474 ? 202.108 141.646 123.014 1.00 105.29 ? 474 SER K N     1 
ATOM   31465 C  CA    . SER K 8  474 ? 201.192 142.803 122.957 1.00 103.17 ? 474 SER K CA    1 
ATOM   31466 C  C     . SER K 8  474 ? 202.015 144.076 122.798 1.00 104.12 ? 474 SER K C     1 
ATOM   31467 O  O     . SER K 8  474 ? 201.570 144.970 122.101 1.00 103.15 ? 474 SER K O     1 
ATOM   31468 C  CB    . SER K 8  474 ? 200.349 142.816 124.172 1.00 102.43 ? 474 SER K CB    1 
ATOM   31469 O  OG    . SER K 8  474 ? 199.525 143.961 124.208 1.00 100.93 ? 474 SER K OG    1 
ATOM   31470 N  N     . ARG K 8  475 ? 203.188 144.138 123.427 1.00 107.48 ? 475 ARG K N     1 
ATOM   31471 C  CA    . ARG K 8  475 ? 204.062 145.328 123.310 1.00 106.10 ? 475 ARG K CA    1 
ATOM   31472 C  C     . ARG K 8  475 ? 204.478 145.468 121.864 1.00 108.72 ? 475 ARG K C     1 
ATOM   31473 O  O     . ARG K 8  475 ? 204.483 146.578 121.367 1.00 104.97 ? 475 ARG K O     1 
ATOM   31474 C  CB    . ARG K 8  475 ? 205.331 145.211 124.155 1.00 105.93 ? 475 ARG K CB    1 
ATOM   31475 C  CG    . ARG K 8  475 ? 206.334 146.339 123.979 1.00 104.02 ? 475 ARG K CG    1 
ATOM   31476 C  CD    . ARG K 8  475 ? 207.438 146.022 122.988 1.00 107.87 ? 475 ARG K CD    1 
ATOM   31477 N  NE    . ARG K 8  475 ? 208.408 145.054 123.459 1.00 108.57 ? 475 ARG K NE    1 
ATOM   31478 C  CZ    . ARG K 8  475 ? 209.500 145.365 124.140 1.00 107.44 ? 475 ARG K CZ    1 
ATOM   31479 N  NH1   . ARG K 8  475 ? 209.859 146.626 124.269 1.00 105.38 ? 475 ARG K NH1   1 
ATOM   31480 N  NH2   . ARG K 8  475 ? 210.225 144.414 124.698 1.00 104.96 ? 475 ARG K NH2   1 
ATOM   31481 N  N     . SER K 8  476 ? 204.855 144.372 121.223 1.00 111.16 ? 476 SER K N     1 
ATOM   31482 C  CA    . SER K 8  476 ? 205.306 144.612 119.832 1.00 111.00 ? 476 SER K CA    1 
ATOM   31483 C  C     . SER K 8  476 ? 204.121 144.669 118.867 1.00 110.20 ? 476 SER K C     1 
ATOM   31484 O  O     . SER K 8  476 ? 204.073 145.634 118.093 1.00 111.55 ? 476 SER K O     1 
ATOM   31485 C  CB    . SER K 8  476 ? 206.359 143.647 119.387 1.00 112.49 ? 476 SER K CB    1 
ATOM   31486 O  OG    . SER K 8  476 ? 205.964 142.315 119.680 1.00 110.00 ? 476 SER K OG    1 
ATOM   31487 N  N     . GLU K 8  477 ? 203.197 143.696 118.896 1.00 110.67 ? 477 GLU K N     1 
ATOM   31488 C  CA    . GLU K 8  477 ? 202.177 143.838 117.865 1.00 111.05 ? 477 GLU K CA    1 
ATOM   31489 C  C     . GLU K 8  477 ? 201.234 145.012 118.099 1.00 107.33 ? 477 GLU K C     1 
ATOM   31490 O  O     . GLU K 8  477 ? 200.507 145.396 117.177 1.00 104.39 ? 477 GLU K O     1 
ATOM   31491 C  CB    . GLU K 8  477 ? 201.358 142.548 117.745 1.00 116.18 ? 477 GLU K CB    1 
ATOM   31492 C  CG    . GLU K 8  477 ? 200.171 142.456 118.694 1.00 115.23 ? 477 GLU K CG    1 
ATOM   31493 C  CD    . GLU K 8  477 ? 199.941 141.052 119.214 1.00 117.87 ? 477 GLU K CD    1 
ATOM   31494 O  OE1   . GLU K 8  477 ? 199.090 140.884 120.112 1.00 116.87 ? 477 GLU K OE1   1 
ATOM   31495 O  OE2   . GLU K 8  477 ? 200.615 140.120 118.729 1.00 116.50 ? 477 GLU K OE2   1 
ATOM   31496 N  N     . LEU K 8  478 ? 201.224 145.600 119.300 1.00 107.74 ? 478 LEU K N     1 
ATOM   31497 C  CA    . LEU K 8  478 ? 200.256 146.645 119.609 1.00 106.71 ? 478 LEU K CA    1 
ATOM   31498 C  C     . LEU K 8  478 ? 200.947 147.908 120.127 1.00 106.81 ? 478 LEU K C     1 
ATOM   31499 O  O     . LEU K 8  478 ? 200.270 148.875 120.489 1.00 103.12 ? 478 LEU K O     1 
ATOM   31500 C  CB    . LEU K 8  478 ? 199.220 146.096 120.602 1.00 102.38 ? 478 LEU K CB    1 
ATOM   31501 C  CG    . LEU K 8  478 ? 197.984 146.834 121.127 1.00 101.43 ? 478 LEU K CG    1 
ATOM   31502 C  CD1   . LEU K 8  478 ? 197.124 147.307 119.966 1.00 97.86  ? 478 LEU K CD1   1 
ATOM   31503 C  CD2   . LEU K 8  478 ? 197.185 145.925 122.038 1.00 98.95  ? 478 LEU K CD2   1 
ATOM   31504 N  N     . ASP K 8  479 ? 202.285 147.925 120.086 1.00 107.68 ? 479 ASP K N     1 
ATOM   31505 C  CA    . ASP K 8  479 ? 203.176 148.975 120.624 1.00 106.37 ? 479 ASP K CA    1 
ATOM   31506 C  C     . ASP K 8  479 ? 202.699 149.514 121.974 1.00 103.50 ? 479 ASP K C     1 
ATOM   31507 O  O     . ASP K 8  479 ? 202.635 150.721 122.217 1.00 99.20  ? 479 ASP K O     1 
ATOM   31508 C  CB    . ASP K 8  479 ? 203.425 150.106 119.606 1.00 104.61 ? 479 ASP K CB    1 
ATOM   31509 C  CG    . ASP K 8  479 ? 202.154 150.721 119.039 1.00 107.56 ? 479 ASP K CG    1 
ATOM   31510 O  OD1   . ASP K 8  479 ? 201.397 151.372 119.787 1.00 105.02 ? 479 ASP K OD1   1 
ATOM   31511 O  OD2   . ASP K 8  479 ? 201.916 150.554 117.824 1.00 113.39 ? 479 ASP K OD2   1 
ATOM   31512 N  N     . GLN K 8  480 ? 202.395 148.585 122.877 1.00 101.92 ? 480 GLN K N     1 
ATOM   31513 C  CA    . GLN K 8  480 ? 201.950 148.918 124.222 1.00 92.17  ? 480 GLN K CA    1 
ATOM   31514 C  C     . GLN K 8  480 ? 203.161 149.042 125.138 1.00 91.82  ? 480 GLN K C     1 
ATOM   31515 O  O     . GLN K 8  480 ? 204.008 148.145 125.181 1.00 98.99  ? 480 GLN K O     1 
ATOM   31516 C  CB    . GLN K 8  480 ? 200.992 147.854 124.750 1.00 90.39  ? 480 GLN K CB    1 
ATOM   31517 C  CG    . GLN K 8  480 ? 199.531 148.152 124.513 1.00 86.89  ? 480 GLN K CG    1 
ATOM   31518 C  CD    . GLN K 8  480 ? 198.628 147.075 125.065 1.00 89.47  ? 480 GLN K CD    1 
ATOM   31519 O  OE1   . GLN K 8  480 ? 199.083 145.982 125.399 1.00 91.31  ? 480 GLN K OE1   1 
ATOM   31520 N  NE2   . GLN K 8  480 ? 197.340 147.377 125.169 1.00 89.47  ? 480 GLN K NE2   1 
ATOM   31521 N  N     . THR K 8  481 ? 203.238 150.151 125.865 1.00 84.21  ? 481 THR K N     1 
ATOM   31522 C  CA    . THR K 8  481 ? 204.286 150.336 126.858 1.00 81.89  ? 481 THR K CA    1 
ATOM   31523 C  C     . THR K 8  481 ? 203.843 149.770 128.199 1.00 77.03  ? 481 THR K C     1 
ATOM   31524 O  O     . THR K 8  481 ? 202.672 149.864 128.573 1.00 79.21  ? 481 THR K O     1 
ATOM   31525 C  CB    . THR K 8  481 ? 204.631 151.817 127.003 1.00 79.29  ? 481 THR K CB    1 
ATOM   31526 O  OG1   . THR K 8  481 ? 205.174 152.059 128.305 1.00 74.14  ? 481 THR K OG1   1 
ATOM   31527 C  CG2   . THR K 8  481 ? 203.397 152.671 126.795 1.00 79.41  ? 481 THR K CG2   1 
ATOM   31528 N  N     . TYR K 8  482 ? 204.788 149.179 128.926 1.00 73.55  ? 482 TYR K N     1 
ATOM   31529 C  CA    . TYR K 8  482 ? 204.488 148.496 130.174 1.00 69.57  ? 482 TYR K CA    1 
ATOM   31530 C  C     . TYR K 8  482 ? 205.423 148.965 131.276 1.00 74.46  ? 482 TYR K C     1 
ATOM   31531 O  O     . TYR K 8  482 ? 206.591 149.275 131.028 1.00 80.04  ? 482 TYR K O     1 
ATOM   31532 C  CB    . TYR K 8  482 ? 204.616 146.977 130.018 1.00 67.91  ? 482 TYR K CB    1 
ATOM   31533 C  CG    . TYR K 8  482 ? 203.545 146.348 129.161 1.00 73.15  ? 482 TYR K CG    1 
ATOM   31534 C  CD1   . TYR K 8  482 ? 202.357 145.901 129.721 1.00 74.90  ? 482 TYR K CD1   1 
ATOM   31535 C  CD2   . TYR K 8  482 ? 203.722 146.199 127.793 1.00 82.06  ? 482 TYR K CD2   1 
ATOM   31536 C  CE1   . TYR K 8  482 ? 201.376 145.319 128.941 1.00 79.44  ? 482 TYR K CE1   1 
ATOM   31537 C  CE2   . TYR K 8  482 ? 202.747 145.621 127.006 1.00 87.52  ? 482 TYR K CE2   1 
ATOM   31538 C  CZ    . TYR K 8  482 ? 201.576 145.185 127.585 1.00 85.30  ? 482 TYR K CZ    1 
ATOM   31539 O  OH    . TYR K 8  482 ? 200.600 144.609 126.805 1.00 93.51  ? 482 TYR K OH    1 
ATOM   31540 N  N     . VAL K 8  483 ? 204.897 149.020 132.496 1.00 74.51  ? 483 VAL K N     1 
ATOM   31541 C  CA    . VAL K 8  483 ? 205.683 149.238 133.704 1.00 67.31  ? 483 VAL K CA    1 
ATOM   31542 C  C     . VAL K 8  483 ? 205.427 148.055 134.623 1.00 68.93  ? 483 VAL K C     1 
ATOM   31543 O  O     . VAL K 8  483 ? 204.277 147.795 134.997 1.00 70.69  ? 483 VAL K O     1 
ATOM   31544 C  CB    . VAL K 8  483 ? 205.328 150.562 134.397 1.00 64.89  ? 483 VAL K CB    1 
ATOM   31545 C  CG1   . VAL K 8  483 ? 206.084 150.688 135.710 1.00 62.84  ? 483 VAL K CG1   1 
ATOM   31546 C  CG2   . VAL K 8  483 ? 205.634 151.739 133.487 1.00 66.54  ? 483 VAL K CG2   1 
ATOM   31547 N  N     . ILE K 8  484 ? 206.489 147.342 134.987 1.00 71.32  ? 484 ILE K N     1 
ATOM   31548 C  CA    . ILE K 8  484 ? 206.383 146.075 135.699 1.00 67.78  ? 484 ILE K CA    1 
ATOM   31549 C  C     . ILE K 8  484 ? 207.035 146.219 137.065 1.00 73.22  ? 484 ILE K C     1 
ATOM   31550 O  O     . ILE K 8  484 ? 208.189 146.648 137.167 1.00 81.90  ? 484 ILE K O     1 
ATOM   31551 C  CB    . ILE K 8  484 ? 207.034 144.926 134.907 1.00 71.06  ? 484 ILE K CB    1 
ATOM   31552 C  CG1   . ILE K 8  484 ? 206.452 144.851 133.493 1.00 72.55  ? 484 ILE K CG1   1 
ATOM   31553 C  CG2   . ILE K 8  484 ? 206.870 143.604 135.644 1.00 78.25  ? 484 ILE K CG2   1 
ATOM   31554 C  CD1   . ILE K 8  484 ? 205.075 144.239 133.425 1.00 73.02  ? 484 ILE K CD1   1 
ATOM   31555 N  N     . VAL K 8  485 ? 206.295 145.863 138.108 1.00 74.50  ? 485 VAL K N     1 
ATOM   31556 C  CA    . VAL K 8  485 ? 206.842 145.690 139.448 1.00 77.28  ? 485 VAL K CA    1 
ATOM   31557 C  C     . VAL K 8  485 ? 206.893 144.194 139.712 1.00 85.08  ? 485 VAL K C     1 
ATOM   31558 O  O     . VAL K 8  485 ? 205.867 143.512 139.631 1.00 88.88  ? 485 VAL K O     1 
ATOM   31559 C  CB    . VAL K 8  485 ? 205.990 146.414 140.502 1.00 74.64  ? 485 VAL K CB    1 
ATOM   31560 C  CG1   . VAL K 8  485 ? 206.369 145.952 141.900 1.00 78.99  ? 485 VAL K CG1   1 
ATOM   31561 C  CG2   . VAL K 8  485 ? 206.148 147.917 140.369 1.00 72.37  ? 485 VAL K CG2   1 
ATOM   31562 N  N     . SER K 8  486 ? 208.079 143.673 140.010 1.00 82.93  ? 486 SER K N     1 
ATOM   31563 C  CA    . SER K 8  486 ? 208.229 142.231 140.115 1.00 90.53  ? 486 SER K CA    1 
ATOM   31564 C  C     . SER K 8  486 ? 209.332 141.890 141.103 1.00 99.61  ? 486 SER K C     1 
ATOM   31565 O  O     . SER K 8  486 ? 210.162 142.728 141.458 1.00 96.46  ? 486 SER K O     1 
ATOM   31566 C  CB    . SER K 8  486 ? 208.529 141.599 138.751 1.00 92.47  ? 486 SER K CB    1 
ATOM   31567 O  OG    . SER K 8  486 ? 207.982 140.294 138.663 1.00 98.25  ? 486 SER K OG    1 
ATOM   31568 N  N     . HIS K 8  487 ? 209.321 140.633 141.545 1.00 107.28 ? 487 HIS K N     1 
ATOM   31569 C  CA    . HIS K 8  487 ? 210.348 140.087 142.416 1.00 107.55 ? 487 HIS K CA    1 
ATOM   31570 C  C     . HIS K 8  487 ? 211.109 138.929 141.795 1.00 111.67 ? 487 HIS K C     1 
ATOM   31571 O  O     . HIS K 8  487 ? 212.235 138.653 142.227 1.00 115.27 ? 487 HIS K O     1 
ATOM   31572 C  CB    . HIS K 8  487 ? 209.737 139.627 143.749 1.00 109.20 ? 487 HIS K CB    1 
ATOM   31573 C  CG    . HIS K 8  487 ? 208.816 138.452 143.621 1.00 117.00 ? 487 HIS K CG    1 
ATOM   31574 N  ND1   . HIS K 8  487 ? 207.674 138.478 142.851 1.00 115.95 ? 487 HIS K ND1   1 
ATOM   31575 C  CD2   . HIS K 8  487 ? 208.876 137.212 144.160 1.00 120.45 ? 487 HIS K CD2   1 
ATOM   31576 C  CE1   . HIS K 8  487 ? 207.069 137.305 142.924 1.00 116.00 ? 487 HIS K CE1   1 
ATOM   31577 N  NE2   . HIS K 8  487 ? 207.777 136.520 143.714 1.00 119.25 ? 487 HIS K NE2   1 
ATOM   31578 N  N     . ASP K 8  488 ? 210.538 138.243 140.805 1.00 111.11 ? 488 ASP K N     1 
ATOM   31579 C  CA    . ASP K 8  488 ? 211.236 137.167 140.116 1.00 117.24 ? 488 ASP K CA    1 
ATOM   31580 C  C     . ASP K 8  488 ? 212.285 137.769 139.191 1.00 118.89 ? 488 ASP K C     1 
ATOM   31581 O  O     . ASP K 8  488 ? 211.947 138.547 138.289 1.00 118.56 ? 488 ASP K O     1 
ATOM   31582 C  CB    . ASP K 8  488 ? 210.251 136.303 139.329 1.00 117.28 ? 488 ASP K CB    1 
ATOM   31583 C  CG    . ASP K 8  488 ? 209.546 135.286 140.199 1.00 122.29 ? 488 ASP K CG    1 
ATOM   31584 O  OD1   . ASP K 8  488 ? 209.594 135.428 141.438 1.00 122.27 ? 488 ASP K OD1   1 
ATOM   31585 O  OD2   . ASP K 8  488 ? 208.948 134.341 139.643 1.00 123.00 ? 488 ASP K OD2   1 
ATOM   31586 N  N     . MET K 8  489 ? 213.551 137.413 139.416 1.00 119.17 ? 489 MET K N     1 
ATOM   31587 C  CA    . MET K 8  489 ? 214.638 138.033 138.666 1.00 121.76 ? 489 MET K CA    1 
ATOM   31588 C  C     . MET K 8  489 ? 214.635 137.588 137.208 1.00 121.10 ? 489 MET K C     1 
ATOM   31589 O  O     . MET K 8  489 ? 214.709 138.424 136.300 1.00 119.88 ? 489 MET K O     1 
ATOM   31590 C  CB    . MET K 8  489 ? 215.980 137.719 139.329 1.00 127.90 ? 489 MET K CB    1 
ATOM   31591 C  CG    . MET K 8  489 ? 216.367 138.606 140.528 1.00 129.44 ? 489 MET K CG    1 
ATOM   31592 S  SD    . MET K 8  489 ? 215.539 140.197 140.811 1.00 128.81 ? 489 MET K SD    1 
ATOM   31593 C  CE    . MET K 8  489 ? 216.068 141.208 139.419 1.00 112.90 ? 489 MET K CE    1 
ATOM   31594 N  N     . ASP K 8  490 ? 214.517 136.275 136.967 1.00 121.34 ? 490 ASP K N     1 
ATOM   31595 C  CA    . ASP K 8  490 ? 214.600 135.743 135.607 1.00 122.45 ? 490 ASP K CA    1 
ATOM   31596 C  C     . ASP K 8  490 ? 213.484 136.275 134.718 1.00 120.71 ? 490 ASP K C     1 
ATOM   31597 O  O     . ASP K 8  490 ? 213.669 136.399 133.500 1.00 119.46 ? 490 ASP K O     1 
ATOM   31598 C  CB    . ASP K 8  490 ? 214.577 134.214 135.637 1.00 123.17 ? 490 ASP K CB    1 
ATOM   31599 C  CG    . ASP K 8  490 ? 213.503 133.666 136.553 1.00 124.90 ? 490 ASP K CG    1 
ATOM   31600 O  OD1   . ASP K 8  490 ? 213.094 134.385 137.488 1.00 123.50 ? 490 ASP K OD1   1 
ATOM   31601 O  OD2   . ASP K 8  490 ? 213.068 132.514 136.338 1.00 123.41 ? 490 ASP K OD2   1 
ATOM   31602 N  N     . PHE K 8  491 ? 212.340 136.621 135.316 1.00 117.86 ? 491 PHE K N     1 
ATOM   31603 C  CA    . PHE K 8  491 ? 211.307 137.354 134.592 1.00 115.81 ? 491 PHE K CA    1 
ATOM   31604 C  C     . PHE K 8  491 ? 211.834 138.700 134.101 1.00 115.38 ? 491 PHE K C     1 
ATOM   31605 O  O     . PHE K 8  491 ? 211.559 139.105 132.967 1.00 116.72 ? 491 PHE K O     1 
ATOM   31606 C  CB    . PHE K 8  491 ? 210.088 137.547 135.494 1.00 110.24 ? 491 PHE K CB    1 
ATOM   31607 C  CG    . PHE K 8  491 ? 208.839 137.928 134.755 1.00 111.33 ? 491 PHE K CG    1 
ATOM   31608 C  CD1   . PHE K 8  491 ? 208.063 136.959 134.140 1.00 116.07 ? 491 PHE K CD1   1 
ATOM   31609 C  CD2   . PHE K 8  491 ? 208.435 139.251 134.685 1.00 107.31 ? 491 PHE K CD2   1 
ATOM   31610 C  CE1   . PHE K 8  491 ? 206.910 137.302 133.461 1.00 114.33 ? 491 PHE K CE1   1 
ATOM   31611 C  CE2   . PHE K 8  491 ? 207.283 139.601 134.008 1.00 103.49 ? 491 PHE K CE2   1 
ATOM   31612 C  CZ    . PHE K 8  491 ? 206.520 138.626 133.395 1.00 108.17 ? 491 PHE K CZ    1 
ATOM   31613 N  N     . VAL K 8  492 ? 212.613 139.392 134.937 1.00 115.16 ? 492 VAL K N     1 
ATOM   31614 C  CA    . VAL K 8  492 ? 213.160 140.687 134.545 1.00 114.77 ? 492 VAL K CA    1 
ATOM   31615 C  C     . VAL K 8  492 ? 214.245 140.521 133.480 1.00 118.14 ? 492 VAL K C     1 
ATOM   31616 O  O     . VAL K 8  492 ? 214.343 141.337 132.555 1.00 117.44 ? 492 VAL K O     1 
ATOM   31617 C  CB    . VAL K 8  492 ? 213.677 141.445 135.784 1.00 112.63 ? 492 VAL K CB    1 
ATOM   31618 C  CG1   . VAL K 8  492 ? 214.096 142.852 135.419 1.00 106.87 ? 492 VAL K CG1   1 
ATOM   31619 C  CG2   . VAL K 8  492 ? 212.609 141.475 136.861 1.00 112.29 ? 492 VAL K CG2   1 
ATOM   31620 N  N     . LEU K 8  493 ? 215.083 139.480 133.591 1.00 117.64 ? 493 LEU K N     1 
ATOM   31621 C  CA    . LEU K 8  493 ? 216.092 139.249 132.554 1.00 118.34 ? 493 LEU K CA    1 
ATOM   31622 C  C     . LEU K 8  493 ? 215.463 138.901 131.208 1.00 119.97 ? 493 LEU K C     1 
ATOM   31623 O  O     . LEU K 8  493 ? 215.854 139.455 130.174 1.00 119.06 ? 493 LEU K O     1 
ATOM   31624 C  CB    . LEU K 8  493 ? 217.099 138.161 132.953 1.00 119.72 ? 493 LEU K CB    1 
ATOM   31625 C  CG    . LEU K 8  493 ? 218.167 138.296 134.051 1.00 121.24 ? 493 LEU K CG    1 
ATOM   31626 C  CD1   . LEU K 8  493 ? 218.889 139.630 133.920 1.00 118.37 ? 493 LEU K CD1   1 
ATOM   31627 C  CD2   . LEU K 8  493 ? 217.710 138.059 135.469 1.00 121.07 ? 493 LEU K CD2   1 
ATOM   31628 N  N     . ASN K 8  494 ? 214.488 137.994 131.189 1.00 118.42 ? 494 ASN K N     1 
ATOM   31629 C  CA    . ASN K 8  494 ? 213.958 137.548 129.908 1.00 121.64 ? 494 ASN K CA    1 
ATOM   31630 C  C     . ASN K 8  494 ? 212.758 138.360 129.435 1.00 120.19 ? 494 ASN K C     1 
ATOM   31631 O  O     . ASN K 8  494 ? 212.219 138.067 128.363 1.00 122.39 ? 494 ASN K O     1 
ATOM   31632 C  CB    . ASN K 8  494 ? 213.603 136.054 129.965 1.00 123.55 ? 494 ASN K CB    1 
ATOM   31633 C  CG    . ASN K 8  494 ? 212.202 135.798 130.483 1.00 127.12 ? 494 ASN K CG    1 
ATOM   31634 O  OD1   . ASN K 8  494 ? 211.256 135.655 129.707 1.00 126.51 ? 494 ASN K OD1   1 
ATOM   31635 N  ND2   . ASN K 8  494 ? 212.069 135.706 131.796 1.00 125.01 ? 494 ASN K ND2   1 
ATOM   31636 N  N     . VAL K 8  495 ? 212.335 139.380 130.184 1.00 115.32 ? 495 VAL K N     1 
ATOM   31637 C  CA    . VAL K 8  495 ? 211.217 140.212 129.754 1.00 114.24 ? 495 VAL K CA    1 
ATOM   31638 C  C     . VAL K 8  495 ? 211.648 141.671 129.669 1.00 111.65 ? 495 VAL K C     1 
ATOM   31639 O  O     . VAL K 8  495 ? 211.563 142.292 128.604 1.00 111.03 ? 495 VAL K O     1 
ATOM   31640 C  CB    . VAL K 8  495 ? 210.009 140.050 130.695 1.00 109.94 ? 495 VAL K CB    1 
ATOM   31641 C  CG1   . VAL K 8  495 ? 208.972 141.132 130.429 1.00 103.65 ? 495 VAL K CG1   1 
ATOM   31642 C  CG2   . VAL K 8  495 ? 209.390 138.676 130.526 1.00 113.80 ? 495 VAL K CG2   1 
ATOM   31643 N  N     . CYS K 8  496 ? 212.113 142.229 130.784 1.00 111.63 ? 496 CYS K N     1 
ATOM   31644 C  CA    . CYS K 8  496 ? 212.401 143.652 130.857 1.00 104.06 ? 496 CYS K CA    1 
ATOM   31645 C  C     . CYS K 8  496 ? 213.729 143.979 130.180 1.00 108.89 ? 496 CYS K C     1 
ATOM   31646 O  O     . CYS K 8  496 ? 214.551 143.102 129.899 1.00 113.77 ? 496 CYS K O     1 
ATOM   31647 C  CB    . CYS K 8  496 ? 212.422 144.118 132.309 1.00 102.87 ? 496 CYS K CB    1 
ATOM   31648 S  SG    . CYS K 8  496 ? 212.709 145.888 132.497 1.00 115.51 ? 496 CYS K SG    1 
ATOM   31649 N  N     . ASP K 8  497 ? 213.933 145.270 129.915 1.00 103.89 ? 497 ASP K N     1 
ATOM   31650 C  CA    . ASP K 8  497 ? 215.137 145.719 129.228 1.00 106.06 ? 497 ASP K CA    1 
ATOM   31651 C  C     . ASP K 8  497 ? 215.832 146.856 129.967 1.00 105.00 ? 497 ASP K C     1 
ATOM   31652 O  O     . ASP K 8  497 ? 217.052 147.014 129.853 1.00 109.48 ? 497 ASP K O     1 
ATOM   31653 C  CB    . ASP K 8  497 ? 214.796 146.159 127.803 1.00 107.54 ? 497 ASP K CB    1 
ATOM   31654 C  CG    . ASP K 8  497 ? 213.559 147.029 127.740 1.00 100.89 ? 497 ASP K CG    1 
ATOM   31655 O  OD1   . ASP K 8  497 ? 213.622 148.192 128.189 1.00 95.46  ? 497 ASP K OD1   1 
ATOM   31656 O  OD2   . ASP K 8  497 ? 212.519 146.551 127.238 1.00 100.94 ? 497 ASP K OD2   1 
ATOM   31657 N  N     . ARG K 8  498 ? 215.075 147.666 130.704 1.00 98.52  ? 498 ARG K N     1 
ATOM   31658 C  CA    . ARG K 8  498 ? 215.630 148.839 131.377 1.00 98.83  ? 498 ARG K CA    1 
ATOM   31659 C  C     . ARG K 8  498 ? 215.075 148.967 132.794 1.00 94.09  ? 498 ARG K C     1 
ATOM   31660 O  O     . ARG K 8  498 ? 214.536 150.006 133.180 1.00 94.89  ? 498 ARG K O     1 
ATOM   31661 C  CB    . ARG K 8  498 ? 215.381 150.107 130.568 1.00 96.71  ? 498 ARG K CB    1 
ATOM   31662 C  CG    . ARG K 8  498 ? 216.566 151.060 130.574 1.00 98.07  ? 498 ARG K CG    1 
ATOM   31663 C  CD    . ARG K 8  498 ? 216.333 152.257 129.675 1.00 95.63  ? 498 ARG K CD    1 
ATOM   31664 N  NE    . ARG K 8  498 ? 214.941 152.684 129.693 1.00 96.20  ? 498 ARG K NE    1 
ATOM   31665 C  CZ    . ARG K 8  498 ? 214.491 153.734 130.364 1.00 97.48  ? 498 ARG K CZ    1 
ATOM   31666 N  NH1   . ARG K 8  498 ? 215.295 154.485 131.096 1.00 96.21  ? 498 ARG K NH1   1 
ATOM   31667 N  NH2   . ARG K 8  498 ? 213.198 154.041 130.295 1.00 103.84 ? 498 ARG K NH2   1 
ATOM   31668 N  N     . ALA K 8  499 ? 215.186 147.900 133.582 1.00 93.80  ? 499 ALA K N     1 
ATOM   31669 C  CA    . ALA K 8  499 ? 214.657 147.887 134.940 1.00 90.49  ? 499 ALA K CA    1 
ATOM   31670 C  C     . ALA K 8  499 ? 215.391 148.880 135.844 1.00 92.65  ? 499 ALA K C     1 
ATOM   31671 O  O     . ALA K 8  499 ? 216.515 149.306 135.569 1.00 104.59 ? 499 ALA K O     1 
ATOM   31672 C  CB    . ALA K 8  499 ? 214.754 146.487 135.539 1.00 93.88  ? 499 ALA K CB    1 
ATOM   31673 N  N     . ALA K 8  500 ? 214.726 149.245 136.939 1.00 89.45  ? 500 ALA K N     1 
ATOM   31674 C  CA    . ALA K 8  500 ? 215.274 150.167 137.927 1.00 92.24  ? 500 ALA K CA    1 
ATOM   31675 C  C     . ALA K 8  500 ? 215.077 149.594 139.324 1.00 91.09  ? 500 ALA K C     1 
ATOM   31676 O  O     . ALA K 8  500 ? 214.129 148.849 139.587 1.00 91.29  ? 500 ALA K O     1 
ATOM   31677 C  CB    . ALA K 8  500 ? 214.622 151.550 137.831 1.00 89.76  ? 500 ALA K CB    1 
ATOM   31678 N  N     . LEU K 8  501 ? 215.985 149.955 140.222 1.00 90.56  ? 501 LEU K N     1 
ATOM   31679 C  CA    . LEU K 8  501 ? 216.002 149.450 141.588 1.00 88.71  ? 501 LEU K CA    1 
ATOM   31680 C  C     . LEU K 8  501 ? 215.475 150.530 142.524 1.00 88.82  ? 501 LEU K C     1 
ATOM   31681 O  O     . LEU K 8  501 ? 215.891 151.688 142.436 1.00 92.09  ? 501 LEU K O     1 
ATOM   31682 C  CB    . LEU K 8  501 ? 217.421 149.024 141.985 1.00 88.80  ? 501 LEU K CB    1 
ATOM   31683 C  CG    . LEU K 8  501 ? 217.728 148.227 143.263 1.00 88.57  ? 501 LEU K CG    1 
ATOM   31684 C  CD1   . LEU K 8  501 ? 217.855 149.094 144.515 1.00 88.78  ? 501 LEU K CD1   1 
ATOM   31685 C  CD2   . LEU K 8  501 ? 216.693 147.133 143.472 1.00 91.32  ? 501 LEU K CD2   1 
ATOM   31686 N  N     . VAL K 8  502 ? 214.564 150.149 143.416 1.00 87.87  ? 502 VAL K N     1 
ATOM   31687 C  CA    . VAL K 8  502 ? 213.961 151.070 144.371 1.00 85.57  ? 502 VAL K CA    1 
ATOM   31688 C  C     . VAL K 8  502 ? 214.380 150.650 145.774 1.00 86.95  ? 502 VAL K C     1 
ATOM   31689 O  O     . VAL K 8  502 ? 214.232 149.482 146.147 1.00 89.75  ? 502 VAL K O     1 
ATOM   31690 C  CB    . VAL K 8  502 ? 212.427 151.100 144.247 1.00 86.69  ? 502 VAL K CB    1 
ATOM   31691 C  CG1   . VAL K 8  502 ? 211.855 152.272 145.029 1.00 79.72  ? 502 VAL K CG1   1 
ATOM   31692 C  CG2   . VAL K 8  502 ? 212.010 151.179 142.788 1.00 87.91  ? 502 VAL K CG2   1 
ATOM   31693 N  N     . ARG K 8  503 ? 214.899 151.605 146.544 1.00 85.90  ? 503 ARG K N     1 
ATOM   31694 C  CA    . ARG K 8  503 ? 215.351 151.324 147.906 1.00 87.14  ? 503 ARG K CA    1 
ATOM   31695 C  C     . ARG K 8  503 ? 215.020 152.529 148.774 1.00 85.80  ? 503 ARG K C     1 
ATOM   31696 O  O     . ARG K 8  503 ? 215.693 153.558 148.688 1.00 86.15  ? 503 ARG K O     1 
ATOM   31697 C  CB    . ARG K 8  503 ? 216.847 151.021 147.937 1.00 90.15  ? 503 ARG K CB    1 
ATOM   31698 C  CG    . ARG K 8  503 ? 217.364 150.591 149.299 1.00 90.62  ? 503 ARG K CG    1 
ATOM   31699 C  CD    . ARG K 8  503 ? 218.881 150.672 149.367 1.00 94.60  ? 503 ARG K CD    1 
ATOM   31700 N  NE    . ARG K 8  503 ? 219.493 149.354 149.259 1.00 101.23 ? 503 ARG K NE    1 
ATOM   31701 C  CZ    . ARG K 8  503 ? 220.372 149.012 148.325 1.00 103.51 ? 503 ARG K CZ    1 
ATOM   31702 N  NH1   . ARG K 8  503 ? 220.775 149.873 147.407 1.00 103.25 ? 503 ARG K NH1   1 
ATOM   31703 N  NH2   . ARG K 8  503 ? 220.855 147.771 148.312 1.00 97.40  ? 503 ARG K NH2   1 
ATOM   31704 N  N     . GLY K 8  504 ? 213.990 152.394 149.601 1.00 81.96  ? 504 GLY K N     1 
ATOM   31705 C  CA    . GLY K 8  504 ? 213.588 153.458 150.507 1.00 78.58  ? 504 GLY K CA    1 
ATOM   31706 C  C     . GLY K 8  504 ? 213.072 154.709 149.830 1.00 87.27  ? 504 GLY K C     1 
ATOM   31707 O  O     . GLY K 8  504 ? 213.311 155.818 150.325 1.00 93.29  ? 504 GLY K O     1 
ATOM   31708 N  N     . GLY K 8  505 ? 212.364 154.562 148.714 1.00 85.60  ? 505 GLY K N     1 
ATOM   31709 C  CA    . GLY K 8  505 ? 211.853 155.706 147.989 1.00 82.69  ? 505 GLY K CA    1 
ATOM   31710 C  C     . GLY K 8  505 ? 212.833 156.367 147.047 1.00 88.95  ? 505 GLY K C     1 
ATOM   31711 O  O     . GLY K 8  505 ? 212.561 157.478 146.582 1.00 90.67  ? 505 GLY K O     1 
ATOM   31712 N  N     . LYS K 8  506 ? 213.961 155.729 146.754 1.00 89.26  ? 506 LYS K N     1 
ATOM   31713 C  CA    . LYS K 8  506 ? 214.951 156.273 145.839 1.00 88.48  ? 506 LYS K CA    1 
ATOM   31714 C  C     . LYS K 8  506 ? 215.035 155.417 144.579 1.00 91.58  ? 506 LYS K C     1 
ATOM   31715 O  O     . LYS K 8  506 ? 214.409 154.360 144.467 1.00 94.58  ? 506 LYS K O     1 
ATOM   31716 C  CB    . LYS K 8  506 ? 216.319 156.364 146.519 1.00 92.03  ? 506 LYS K CB    1 
ATOM   31717 C  CG    . LYS K 8  506 ? 216.338 157.248 147.758 1.00 90.50  ? 506 LYS K CG    1 
ATOM   31718 C  CD    . LYS K 8  506 ? 215.673 158.590 147.496 1.00 91.75  ? 506 LYS K CD    1 
ATOM   31719 C  CE    . LYS K 8  506 ? 216.312 159.691 148.320 1.00 91.38  ? 506 LYS K CE    1 
ATOM   31720 N  NZ    . LYS K 8  506 ? 216.355 159.336 149.765 1.00 91.03  ? 506 LYS K NZ    1 
ATOM   31721 N  N     . ILE K 8  507 ? 215.831 155.887 143.616 1.00 92.20  ? 507 ILE K N     1 
ATOM   31722 C  CA    . ILE K 8  507 ? 215.965 155.200 142.334 1.00 96.34  ? 507 ILE K CA    1 
ATOM   31723 C  C     . ILE K 8  507 ? 217.330 154.542 142.152 1.00 102.29 ? 507 ILE K C     1 
ATOM   31724 O  O     . ILE K 8  507 ? 217.472 153.693 141.255 1.00 107.85 ? 507 ILE K O     1 
ATOM   31725 C  CB    . ILE K 8  507 ? 215.665 156.161 141.161 1.00 100.16 ? 507 ILE K CB    1 
ATOM   31726 C  CG1   . ILE K 8  507 ? 214.992 155.412 140.010 1.00 102.52 ? 507 ILE K CG1   1 
ATOM   31727 C  CG2   . ILE K 8  507 ? 216.924 156.890 140.690 1.00 103.52 ? 507 ILE K CG2   1 
ATOM   31728 C  CD1   . ILE K 8  507 ? 213.556 155.026 140.290 1.00 96.80  ? 507 ILE K CD1   1 
ATOM   31729 N  N     . ILE K 8  508 ? 218.325 154.901 142.971 1.00 97.36  ? 508 ILE K N     1 
ATOM   31730 C  CA    . ILE K 8  508 ? 219.661 154.300 143.005 1.00 100.80 ? 508 ILE K CA    1 
ATOM   31731 C  C     . ILE K 8  508 ? 219.911 154.414 141.505 1.00 108.30 ? 508 ILE K C     1 
ATOM   31732 O  O     . ILE K 8  508 ? 219.796 155.498 140.924 1.00 109.80 ? 508 ILE K O     1 
ATOM   31733 C  CB    . ILE K 8  508 ? 219.622 152.858 143.549 1.00 100.47 ? 508 ILE K CB    1 
ATOM   31734 C  CG1   . ILE K 8  508 ? 218.759 152.751 144.813 1.00 93.91  ? 508 ILE K CG1   1 
ATOM   31735 C  CG2   . ILE K 8  508 ? 221.032 152.365 143.841 1.00 103.10 ? 508 ILE K CG2   1 
ATOM   31736 C  CD1   . ILE K 8  508 ? 219.134 153.724 145.924 1.00 92.28  ? 508 ILE K CD1   1 
ATOM   31737 N  N     . LYS K 8  509 ? 220.250 153.292 140.872 1.00 110.01 ? 509 LYS K N     1 
ATOM   31738 C  CA    . LYS K 8  509 ? 220.577 153.277 139.453 1.00 113.95 ? 509 LYS K CA    1 
ATOM   31739 C  C     . LYS K 8  509 ? 219.619 152.536 138.531 1.00 113.65 ? 509 LYS K C     1 
ATOM   31740 O  O     . LYS K 8  509 ? 219.026 151.526 138.925 1.00 110.64 ? 509 LYS K O     1 
ATOM   31741 C  CB    . LYS K 8  509 ? 221.934 152.557 139.533 1.00 115.30 ? 509 LYS K CB    1 
ATOM   31742 C  CG    . LYS K 8  509 ? 222.253 151.620 138.377 1.00 120.24 ? 509 LYS K CG    1 
ATOM   31743 C  CD    . LYS K 8  509 ? 223.738 151.306 138.318 1.00 121.57 ? 509 LYS K CD    1 
ATOM   31744 C  CE    . LYS K 8  509 ? 224.542 152.520 137.883 1.00 120.35 ? 509 LYS K CE    1 
ATOM   31745 N  NZ    . LYS K 8  509 ? 224.049 153.084 136.594 1.00 118.44 ? 509 LYS K NZ    1 
ATOM   31746 N  N     . THR K 8  510 ? 219.461 153.050 137.315 1.00 113.73 ? 510 THR K N     1 
ATOM   31747 C  CA    . THR K 8  510 ? 218.639 152.425 136.288 1.00 115.44 ? 510 THR K CA    1 
ATOM   31748 C  C     . THR K 8  510 ? 219.531 151.903 135.168 1.00 118.19 ? 510 THR K C     1 
ATOM   31749 O  O     . THR K 8  510 ? 220.528 152.535 134.810 1.00 121.28 ? 510 THR K O     1 
ATOM   31750 C  CB    . THR K 8  510 ? 217.619 153.413 135.714 1.00 116.19 ? 510 THR K CB    1 
ATOM   31751 O  OG1   . THR K 8  510 ? 218.227 154.172 134.661 1.00 117.06 ? 510 THR K OG1   1 
ATOM   31752 C  CG2   . THR K 8  510 ? 217.122 154.361 136.793 1.00 112.23 ? 510 THR K CG2   1 
ATOM   31753 N  N     . GLY K 8  511 ? 219.166 150.750 134.620 1.00 112.41 ? 511 GLY K N     1 
ATOM   31754 C  CA    . GLY K 8  511 ? 219.958 150.162 133.561 1.00 114.25 ? 511 GLY K CA    1 
ATOM   31755 C  C     . GLY K 8  511 ? 219.407 148.819 133.145 1.00 112.74 ? 511 GLY K C     1 
ATOM   31756 O  O     . GLY K 8  511 ? 218.232 148.521 133.363 1.00 115.51 ? 511 GLY K O     1 
ATOM   31757 N  N     . LYS K 8  512 ? 220.272 148.016 132.535 1.00 114.67 ? 512 LYS K N     1 
ATOM   31758 C  CA    . LYS K 8  512 ? 219.878 146.699 132.065 1.00 117.14 ? 512 LYS K CA    1 
ATOM   31759 C  C     . LYS K 8  512 ? 219.553 145.786 133.248 1.00 117.94 ? 512 LYS K C     1 
ATOM   31760 O  O     . LYS K 8  512 ? 220.073 145.979 134.349 1.00 118.79 ? 512 LYS K O     1 
ATOM   31761 C  CB    . LYS K 8  512 ? 220.992 146.086 131.220 1.00 121.95 ? 512 LYS K CB    1 
ATOM   31762 C  CG    . LYS K 8  512 ? 221.641 147.056 130.251 1.00 118.96 ? 512 LYS K CG    1 
ATOM   31763 C  CD    . LYS K 8  512 ? 220.773 147.277 129.021 1.00 115.31 ? 512 LYS K CD    1 
ATOM   31764 C  CE    . LYS K 8  512 ? 220.354 148.732 128.899 1.00 113.47 ? 512 LYS K CE    1 
ATOM   31765 N  NZ    . LYS K 8  512 ? 220.177 149.142 127.477 1.00 107.21 ? 512 LYS K NZ    1 
ATOM   31766 N  N     . PRO K 8  513 ? 218.662 144.804 133.053 1.00 116.04 ? 513 PRO K N     1 
ATOM   31767 C  CA    . PRO K 8  513 ? 218.352 143.866 134.145 1.00 117.63 ? 513 PRO K CA    1 
ATOM   31768 C  C     . PRO K 8  513 ? 219.546 143.059 134.621 1.00 121.59 ? 513 PRO K C     1 
ATOM   31769 O  O     . PRO K 8  513 ? 219.621 142.738 135.812 1.00 121.05 ? 513 PRO K O     1 
ATOM   31770 C  CB    . PRO K 8  513 ? 217.272 142.966 133.528 1.00 117.67 ? 513 PRO K CB    1 
ATOM   31771 C  CG    . PRO K 8  513 ? 216.641 143.812 132.482 1.00 112.90 ? 513 PRO K CG    1 
ATOM   31772 C  CD    . PRO K 8  513 ? 217.774 144.598 131.897 1.00 111.50 ? 513 PRO K CD    1 
ATOM   31773 N  N     . ASP K 8  514 ? 220.480 142.717 133.729 1.00 123.09 ? 514 ASP K N     1 
ATOM   31774 C  CA    . ASP K 8  514 ? 221.707 142.058 134.170 1.00 123.81 ? 514 ASP K CA    1 
ATOM   31775 C  C     . ASP K 8  514 ? 222.556 142.997 135.016 1.00 126.14 ? 514 ASP K C     1 
ATOM   31776 O  O     . ASP K 8  514 ? 223.112 142.588 136.043 1.00 126.70 ? 514 ASP K O     1 
ATOM   31777 C  CB    . ASP K 8  514 ? 222.498 141.555 132.964 1.00 124.67 ? 514 ASP K CB    1 
ATOM   31778 C  CG    . ASP K 8  514 ? 222.511 142.547 131.819 1.00 124.83 ? 514 ASP K CG    1 
ATOM   31779 O  OD1   . ASP K 8  514 ? 223.095 143.638 131.985 1.00 124.48 ? 514 ASP K OD1   1 
ATOM   31780 O  OD2   . ASP K 8  514 ? 221.941 142.237 130.752 1.00 123.66 ? 514 ASP K OD2   1 
ATOM   31781 N  N     . GLU K 8  515 ? 222.662 144.262 134.598 1.00 125.74 ? 515 GLU K N     1 
ATOM   31782 C  CA    . GLU K 8  515 ? 223.383 145.259 135.384 1.00 122.34 ? 515 GLU K CA    1 
ATOM   31783 C  C     . GLU K 8  515 ? 222.731 145.456 136.747 1.00 124.53 ? 515 GLU K C     1 
ATOM   31784 O  O     . GLU K 8  515 ? 223.422 145.568 137.765 1.00 127.17 ? 515 GLU K O     1 
ATOM   31785 C  CB    . GLU K 8  515 ? 223.453 146.576 134.606 1.00 120.32 ? 515 GLU K CB    1 
ATOM   31786 C  CG    . GLU K 8  515 ? 223.421 147.839 135.449 1.00 119.90 ? 515 GLU K CG    1 
ATOM   31787 C  CD    . GLU K 8  515 ? 223.459 149.097 134.606 1.00 120.63 ? 515 GLU K CD    1 
ATOM   31788 O  OE1   . GLU K 8  515 ? 223.751 148.992 133.396 1.00 122.92 ? 515 GLU K OE1   1 
ATOM   31789 O  OE2   . GLU K 8  515 ? 223.199 150.187 135.152 1.00 116.63 ? 515 GLU K OE2   1 
ATOM   31790 N  N     . ILE K 8  516 ? 221.396 145.457 136.784 1.00 126.37 ? 516 ILE K N     1 
ATOM   31791 C  CA    . ILE K 8  516 ? 220.656 145.518 138.039 1.00 127.31 ? 516 ILE K CA    1 
ATOM   31792 C  C     . ILE K 8  516 ? 220.949 144.288 138.898 1.00 126.90 ? 516 ILE K C     1 
ATOM   31793 O  O     . ILE K 8  516 ? 221.070 144.390 140.126 1.00 124.77 ? 516 ILE K O     1 
ATOM   31794 C  CB    . ILE K 8  516 ? 219.150 145.683 137.734 1.00 123.35 ? 516 ILE K CB    1 
ATOM   31795 C  CG1   . ILE K 8  516 ? 218.820 147.154 137.470 1.00 111.49 ? 516 ILE K CG1   1 
ATOM   31796 C  CG2   . ILE K 8  516 ? 218.267 145.133 138.850 1.00 117.84 ? 516 ILE K CG2   1 
ATOM   31797 C  CD1   . ILE K 8  516 ? 218.928 148.037 138.691 1.00 104.26 ? 516 ILE K CD1   1 
ATOM   31798 N  N     . VAL K 8  517 ? 221.102 143.119 138.265 1.00 125.81 ? 517 VAL K N     1 
ATOM   31799 C  CA    . VAL K 8  517 ? 221.405 141.892 139.000 1.00 127.56 ? 517 VAL K CA    1 
ATOM   31800 C  C     . VAL K 8  517 ? 222.786 141.964 139.643 1.00 129.52 ? 517 VAL K C     1 
ATOM   31801 O  O     . VAL K 8  517 ? 222.948 141.641 140.827 1.00 129.44 ? 517 VAL K O     1 
ATOM   31802 C  CB    . VAL K 8  517 ? 221.259 140.674 138.066 1.00 128.66 ? 517 VAL K CB    1 
ATOM   31803 C  CG1   . VAL K 8  517 ? 222.156 139.517 138.501 1.00 126.37 ? 517 VAL K CG1   1 
ATOM   31804 C  CG2   . VAL K 8  517 ? 219.806 140.227 138.006 1.00 126.84 ? 517 VAL K CG2   1 
ATOM   31805 N  N     . LYS K 8  518 ? 223.802 142.408 138.891 1.00 129.98 ? 518 LYS K N     1 
ATOM   31806 C  CA    . LYS K 8  518 ? 225.132 142.522 139.498 1.00 131.67 ? 518 LYS K CA    1 
ATOM   31807 C  C     . LYS K 8  518 ? 225.225 143.687 140.481 1.00 132.61 ? 518 LYS K C     1 
ATOM   31808 O  O     . LYS K 8  518 ? 226.111 143.688 141.342 1.00 133.03 ? 518 LYS K O     1 
ATOM   31809 C  CB    . LYS K 8  518 ? 226.249 142.631 138.452 1.00 128.84 ? 518 LYS K CB    1 
ATOM   31810 C  CG    . LYS K 8  518 ? 226.522 141.371 137.618 1.00 126.41 ? 518 LYS K CG    1 
ATOM   31811 C  CD    . LYS K 8  518 ? 226.014 141.447 136.196 1.00 126.66 ? 518 LYS K CD    1 
ATOM   31812 C  CE    . LYS K 8  518 ? 226.386 142.769 135.538 1.00 128.03 ? 518 LYS K CE    1 
ATOM   31813 N  NZ    . LYS K 8  518 ? 225.831 142.882 134.161 1.00 125.91 ? 518 LYS K NZ    1 
ATOM   31814 N  N     . ILE K 8  519 ? 224.341 144.682 140.377 1.00 132.54 ? 519 ILE K N     1 
ATOM   31815 C  CA    . ILE K 8  519 ? 224.251 145.683 141.438 1.00 133.22 ? 519 ILE K CA    1 
ATOM   31816 C  C     . ILE K 8  519 ? 223.666 145.061 142.702 1.00 129.39 ? 519 ILE K C     1 
ATOM   31817 O  O     . ILE K 8  519 ? 224.168 145.281 143.813 1.00 126.51 ? 519 ILE K O     1 
ATOM   31818 C  CB    . ILE K 8  519 ? 223.442 146.907 140.965 1.00 131.07 ? 519 ILE K CB    1 
ATOM   31819 C  CG1   . ILE K 8  519 ? 224.243 147.748 139.963 1.00 130.19 ? 519 ILE K CG1   1 
ATOM   31820 C  CG2   . ILE K 8  519 ? 222.996 147.769 142.141 1.00 121.86 ? 519 ILE K CG2   1 
ATOM   31821 C  CD1   . ILE K 8  519 ? 225.712 147.914 140.298 1.00 131.20 ? 519 ILE K CD1   1 
ATOM   31822 N  N     . LEU K 8  520 ? 222.609 144.257 142.549 1.00 128.96 ? 520 LEU K N     1 
ATOM   31823 C  CA    . LEU K 8  520 ? 222.028 143.544 143.682 1.00 127.32 ? 520 LEU K CA    1 
ATOM   31824 C  C     . LEU K 8  520 ? 222.992 142.507 144.239 1.00 129.80 ? 520 LEU K C     1 
ATOM   31825 O  O     . LEU K 8  520 ? 223.101 142.344 145.459 1.00 124.88 ? 520 LEU K O     1 
ATOM   31826 C  CB    . LEU K 8  520 ? 220.715 142.883 143.259 1.00 123.49 ? 520 LEU K CB    1 
ATOM   31827 C  CG    . LEU K 8  520 ? 219.409 143.457 143.813 1.00 115.38 ? 520 LEU K CG    1 
ATOM   31828 C  CD1   . LEU K 8  520 ? 218.284 142.446 143.653 1.00 112.77 ? 520 LEU K CD1   1 
ATOM   31829 C  CD2   . LEU K 8  520 ? 219.562 143.859 145.271 1.00 113.47 ? 520 LEU K CD2   1 
ATOM   31830 N  N     . SER K 8  521 ? 223.695 141.796 143.364 1.00 133.28 ? 521 SER K N     1 
ATOM   31831 C  CA    . SER K 8  521 ? 224.651 140.782 143.793 1.00 135.14 ? 521 SER K CA    1 
ATOM   31832 C  C     . SER K 8  521 ? 225.792 140.650 142.791 1.00 132.88 ? 521 SER K C     1 
ATOM   31833 O  O     . SER K 8  521 ? 225.674 139.945 141.789 1.00 132.86 ? 521 SER K O     1 
ATOM   31834 C  CB    . SER K 8  521 ? 223.955 139.432 143.979 1.00 135.16 ? 521 SER K CB    1 
ATOM   31835 O  OG    . SER K 8  521 ? 222.963 139.227 142.987 1.00 132.68 ? 521 SER K OG    1 
ATOM   31836 N  N     . ILE L 9  10  ? 222.617 187.543 153.216 1.00 136.30 ? 10  ILE L N     1 
ATOM   31837 C  CA    . ILE L 9  10  ? 221.741 186.508 152.684 1.00 141.86 ? 10  ILE L CA    1 
ATOM   31838 C  C     . ILE L 9  10  ? 222.403 185.822 151.498 1.00 140.36 ? 10  ILE L C     1 
ATOM   31839 O  O     . ILE L 9  10  ? 222.730 186.466 150.499 1.00 136.75 ? 10  ILE L O     1 
ATOM   31840 C  CB    . ILE L 9  10  ? 220.373 187.090 152.279 1.00 144.51 ? 10  ILE L CB    1 
ATOM   31841 C  CG1   . ILE L 9  10  ? 219.591 187.532 153.517 1.00 143.55 ? 10  ILE L CG1   1 
ATOM   31842 C  CG2   . ILE L 9  10  ? 219.570 186.070 151.482 1.00 138.35 ? 10  ILE L CG2   1 
ATOM   31843 C  CD1   . ILE L 9  10  ? 218.276 188.204 153.197 1.00 134.73 ? 10  ILE L CD1   1 
ATOM   31844 N  N     . GLU L 9  11  ? 222.602 184.512 151.616 1.00 137.18 ? 11  GLU L N     1 
ATOM   31845 C  CA    . GLU L 9  11  ? 223.173 183.723 150.534 1.00 139.05 ? 11  GLU L CA    1 
ATOM   31846 C  C     . GLU L 9  11  ? 222.683 182.290 150.688 1.00 137.60 ? 11  GLU L C     1 
ATOM   31847 O  O     . GLU L 9  11  ? 221.968 181.956 151.635 1.00 137.06 ? 11  GLU L O     1 
ATOM   31848 C  CB    . GLU L 9  11  ? 224.709 183.804 150.527 1.00 138.31 ? 11  GLU L CB    1 
ATOM   31849 C  CG    . GLU L 9  11  ? 225.436 183.637 149.160 1.00 141.49 ? 11  GLU L CG    1 
ATOM   31850 C  CD    . GLU L 9  11  ? 224.681 184.154 147.926 1.00 140.75 ? 11  GLU L CD    1 
ATOM   31851 O  OE1   . GLU L 9  11  ? 224.815 183.517 146.860 1.00 136.94 ? 11  GLU L OE1   1 
ATOM   31852 O  OE2   . GLU L 9  11  ? 224.047 185.233 147.971 1.00 137.52 ? 11  GLU L OE2   1 
ATOM   31853 N  N     . ILE L 9  12  ? 223.069 181.446 149.728 1.00 135.05 ? 12  ILE L N     1 
ATOM   31854 C  CA    . ILE L 9  12  ? 222.644 180.052 149.721 1.00 135.70 ? 12  ILE L CA    1 
ATOM   31855 C  C     . ILE L 9  12  ? 223.265 179.320 150.901 1.00 141.42 ? 12  ILE L C     1 
ATOM   31856 O  O     . ILE L 9  12  ? 224.467 179.443 151.169 1.00 147.01 ? 12  ILE L O     1 
ATOM   31857 C  CB    . ILE L 9  12  ? 223.017 179.383 148.390 1.00 133.60 ? 12  ILE L CB    1 
ATOM   31858 C  CG1   . ILE L 9  12  ? 222.548 180.243 147.215 1.00 133.10 ? 12  ILE L CG1   1 
ATOM   31859 C  CG2   . ILE L 9  12  ? 222.410 177.992 148.302 1.00 130.26 ? 12  ILE L CG2   1 
ATOM   31860 C  CD1   . ILE L 9  12  ? 223.422 180.132 145.986 1.00 130.64 ? 12  ILE L CD1   1 
ATOM   31861 N  N     . GLY L 9  13  ? 222.441 178.558 151.618 1.00 140.69 ? 13  GLY L N     1 
ATOM   31862 C  CA    . GLY L 9  13  ? 222.864 177.859 152.809 1.00 142.01 ? 13  GLY L CA    1 
ATOM   31863 C  C     . GLY L 9  13  ? 222.626 178.613 154.098 1.00 142.92 ? 13  GLY L C     1 
ATOM   31864 O  O     . GLY L 9  13  ? 222.778 178.026 155.177 1.00 140.97 ? 13  GLY L O     1 
ATOM   31865 N  N     . SER L 9  14  ? 222.259 179.889 154.022 1.00 141.32 ? 14  SER L N     1 
ATOM   31866 C  CA    . SER L 9  14  ? 221.962 180.662 155.215 1.00 140.06 ? 14  SER L CA    1 
ATOM   31867 C  C     . SER L 9  14  ? 220.566 180.323 155.733 1.00 138.96 ? 14  SER L C     1 
ATOM   31868 O  O     . SER L 9  14  ? 219.741 179.723 155.039 1.00 137.85 ? 14  SER L O     1 
ATOM   31869 C  CB    . SER L 9  14  ? 222.080 182.158 154.930 1.00 134.50 ? 14  SER L CB    1 
ATOM   31870 O  OG    . SER L 9  14  ? 220.801 182.735 154.724 1.00 134.03 ? 14  SER L OG    1 
ATOM   31871 N  N     . TYR L 9  15  ? 220.307 180.718 156.975 1.00 138.49 ? 15  TYR L N     1 
ATOM   31872 C  CA    . TYR L 9  15  ? 219.028 180.482 157.631 1.00 137.80 ? 15  TYR L CA    1 
ATOM   31873 C  C     . TYR L 9  15  ? 218.278 181.804 157.710 1.00 140.89 ? 15  TYR L C     1 
ATOM   31874 O  O     . TYR L 9  15  ? 218.779 182.768 158.302 1.00 141.87 ? 15  TYR L O     1 
ATOM   31875 C  CB    . TYR L 9  15  ? 219.236 179.886 159.023 1.00 138.70 ? 15  TYR L CB    1 
ATOM   31876 C  CG    . TYR L 9  15  ? 218.064 179.081 159.534 1.00 138.79 ? 15  TYR L CG    1 
ATOM   31877 C  CD1   . TYR L 9  15  ? 217.684 177.899 158.910 1.00 134.61 ? 15  TYR L CD1   1 
ATOM   31878 C  CD2   . TYR L 9  15  ? 217.344 179.494 160.648 1.00 140.94 ? 15  TYR L CD2   1 
ATOM   31879 C  CE1   . TYR L 9  15  ? 216.617 177.153 159.378 1.00 138.30 ? 15  TYR L CE1   1 
ATOM   31880 C  CE2   . TYR L 9  15  ? 216.278 178.757 161.125 1.00 140.18 ? 15  TYR L CE2   1 
ATOM   31881 C  CZ    . TYR L 9  15  ? 215.918 177.588 160.485 1.00 140.76 ? 15  TYR L CZ    1 
ATOM   31882 O  OH    . TYR L 9  15  ? 214.857 176.851 160.956 1.00 139.35 ? 15  TYR L OH    1 
ATOM   31883 N  N     . VAL L 9  16  ? 217.083 181.845 157.121 1.00 142.31 ? 16  VAL L N     1 
ATOM   31884 C  CA    . VAL L 9  16  ? 216.295 183.065 157.047 1.00 136.91 ? 16  VAL L CA    1 
ATOM   31885 C  C     . VAL L 9  16  ? 214.904 182.797 157.600 1.00 135.89 ? 16  VAL L C     1 
ATOM   31886 O  O     . VAL L 9  16  ? 214.441 181.657 157.673 1.00 137.75 ? 16  VAL L O     1 
ATOM   31887 C  CB    . VAL L 9  16  ? 216.197 183.615 155.607 1.00 132.00 ? 16  VAL L CB    1 
ATOM   31888 C  CG1   . VAL L 9  16  ? 217.547 184.140 155.142 1.00 131.98 ? 16  VAL L CG1   1 
ATOM   31889 C  CG2   . VAL L 9  16  ? 215.679 182.543 154.665 1.00 130.64 ? 16  VAL L CG2   1 
ATOM   31890 N  N     . ARG L 9  17  ? 214.237 183.879 157.995 1.00 133.43 ? 17  ARG L N     1 
ATOM   31891 C  CA    . ARG L 9  17  ? 212.880 183.814 158.511 1.00 132.38 ? 17  ARG L CA    1 
ATOM   31892 C  C     . ARG L 9  17  ? 212.058 184.934 157.891 1.00 132.34 ? 17  ARG L C     1 
ATOM   31893 O  O     . ARG L 9  17  ? 212.594 185.942 157.425 1.00 131.62 ? 17  ARG L O     1 
ATOM   31894 C  CB    . ARG L 9  17  ? 212.845 183.923 160.040 1.00 131.86 ? 17  ARG L CB    1 
ATOM   31895 C  CG    . ARG L 9  17  ? 212.544 182.621 160.757 1.00 134.33 ? 17  ARG L CG    1 
ATOM   31896 C  CD    . ARG L 9  17  ? 212.446 182.822 162.264 1.00 136.91 ? 17  ARG L CD    1 
ATOM   31897 N  NE    . ARG L 9  17  ? 211.127 183.280 162.686 1.00 140.76 ? 17  ARG L NE    1 
ATOM   31898 C  CZ    . ARG L 9  17  ? 210.797 184.548 162.887 1.00 139.11 ? 17  ARG L CZ    1 
ATOM   31899 N  NH1   . ARG L 9  17  ? 211.674 185.526 162.732 1.00 134.58 ? 17  ARG L NH1   1 
ATOM   31900 N  NH2   . ARG L 9  17  ? 209.556 184.843 163.264 1.00 136.06 ? 17  ARG L NH2   1 
ATOM   31901 N  N     . TYR L 9  18  ? 210.746 184.740 157.883 1.00 128.72 ? 18  TYR L N     1 
ATOM   31902 C  CA    . TYR L 9  18  ? 209.806 185.740 157.396 1.00 123.83 ? 18  TYR L CA    1 
ATOM   31903 C  C     . TYR L 9  18  ? 209.248 186.514 158.582 1.00 123.69 ? 18  TYR L C     1 
ATOM   31904 O  O     . TYR L 9  18  ? 208.790 185.915 159.559 1.00 124.82 ? 18  TYR L O     1 
ATOM   31905 C  CB    . TYR L 9  18  ? 208.680 185.082 156.601 1.00 120.55 ? 18  TYR L CB    1 
ATOM   31906 C  CG    . TYR L 9  18  ? 207.876 186.045 155.760 1.00 119.47 ? 18  TYR L CG    1 
ATOM   31907 C  CD1   . TYR L 9  18  ? 208.464 187.178 155.211 1.00 119.26 ? 18  TYR L CD1   1 
ATOM   31908 C  CD2   . TYR L 9  18  ? 206.531 185.823 155.514 1.00 116.91 ? 18  TYR L CD2   1 
ATOM   31909 C  CE1   . TYR L 9  18  ? 207.730 188.062 154.442 1.00 116.80 ? 18  TYR L CE1   1 
ATOM   31910 C  CE2   . TYR L 9  18  ? 205.790 186.698 154.749 1.00 112.54 ? 18  TYR L CE2   1 
ATOM   31911 C  CZ    . TYR L 9  18  ? 206.393 187.814 154.215 1.00 114.16 ? 18  TYR L CZ    1 
ATOM   31912 O  OH    . TYR L 9  18  ? 205.647 188.680 153.453 1.00 111.73 ? 18  TYR L OH    1 
ATOM   31913 N  N     . ILE L 9  19  ? 209.304 187.845 158.499 1.00 120.71 ? 19  ILE L N     1 
ATOM   31914 C  CA    . ILE L 9  19  ? 208.891 188.677 159.627 1.00 122.04 ? 19  ILE L CA    1 
ATOM   31915 C  C     . ILE L 9  19  ? 207.384 188.619 159.840 1.00 124.39 ? 19  ILE L C     1 
ATOM   31916 O  O     . ILE L 9  19  ? 206.907 188.737 160.976 1.00 125.55 ? 19  ILE L O     1 
ATOM   31917 C  CB    . ILE L 9  19  ? 209.370 190.126 159.427 1.00 115.70 ? 19  ILE L CB    1 
ATOM   31918 C  CG1   . ILE L 9  19  ? 209.073 190.600 158.002 1.00 112.32 ? 19  ILE L CG1   1 
ATOM   31919 C  CG2   . ILE L 9  19  ? 210.852 190.247 159.751 1.00 117.02 ? 19  ILE L CG2   1 
ATOM   31920 C  CD1   . ILE L 9  19  ? 209.688 191.944 157.656 1.00 110.66 ? 19  ILE L CD1   1 
ATOM   31921 N  N     . ASN L 9  20  ? 206.611 188.440 158.769 1.00 122.36 ? 20  ASN L N     1 
ATOM   31922 C  CA    . ASN L 9  20  ? 205.159 188.556 158.872 1.00 117.41 ? 20  ASN L CA    1 
ATOM   31923 C  C     . ASN L 9  20  ? 204.529 187.333 159.527 1.00 120.29 ? 20  ASN L C     1 
ATOM   31924 O  O     . ASN L 9  20  ? 203.546 187.465 160.264 1.00 120.44 ? 20  ASN L O     1 
ATOM   31925 C  CB    . ASN L 9  20  ? 204.563 188.795 157.487 1.00 114.15 ? 20  ASN L CB    1 
ATOM   31926 C  CG    . ASN L 9  20  ? 204.861 190.183 156.960 1.00 115.91 ? 20  ASN L CG    1 
ATOM   31927 O  OD1   . ASN L 9  20  ? 205.078 191.118 157.730 1.00 111.05 ? 20  ASN L OD1   1 
ATOM   31928 N  ND2   . ASN L 9  20  ? 204.879 190.323 155.641 1.00 120.07 ? 20  ASN L ND2   1 
ATOM   31929 N  N     . THR L 9  21  ? 205.064 186.143 159.275 1.00 124.97 ? 21  THR L N     1 
ATOM   31930 C  CA    . THR L 9  21  ? 204.502 184.918 159.833 1.00 131.17 ? 21  THR L CA    1 
ATOM   31931 C  C     . THR L 9  21  ? 205.490 184.111 160.654 1.00 130.75 ? 21  THR L C     1 
ATOM   31932 O  O     . THR L 9  21  ? 205.113 183.557 161.690 1.00 130.77 ? 21  THR L O     1 
ATOM   31933 C  CB    . THR L 9  21  ? 203.941 184.031 158.715 1.00 126.33 ? 21  THR L CB    1 
ATOM   31934 O  OG1   . THR L 9  21  ? 204.821 184.066 157.584 1.00 123.43 ? 21  THR L OG1   1 
ATOM   31935 C  CG2   . THR L 9  21  ? 202.560 184.506 158.300 1.00 118.65 ? 21  THR L CG2   1 
ATOM   31936 N  N     . GLY L 9  22  ? 206.744 184.021 160.224 1.00 128.21 ? 22  GLY L N     1 
ATOM   31937 C  CA    . GLY L 9  22  ? 207.712 183.195 160.920 1.00 131.08 ? 22  GLY L CA    1 
ATOM   31938 C  C     . GLY L 9  22  ? 207.907 181.845 160.263 1.00 134.80 ? 22  GLY L C     1 
ATOM   31939 O  O     . GLY L 9  22  ? 207.927 180.814 160.941 1.00 137.59 ? 22  GLY L O     1 
ATOM   31940 N  N     . THR L 9  23  ? 208.048 181.839 158.941 1.00 135.62 ? 23  THR L N     1 
ATOM   31941 C  CA    . THR L 9  23  ? 208.278 180.611 158.192 1.00 136.28 ? 23  THR L CA    1 
ATOM   31942 C  C     . THR L 9  23  ? 209.778 180.376 158.071 1.00 140.18 ? 23  THR L C     1 
ATOM   31943 O  O     . THR L 9  23  ? 210.484 181.159 157.427 1.00 139.36 ? 23  THR L O     1 
ATOM   31944 C  CB    . THR L 9  23  ? 207.632 180.682 156.809 1.00 131.86 ? 23  THR L CB    1 
ATOM   31945 O  OG1   . THR L 9  23  ? 208.331 181.641 156.003 1.00 128.36 ? 23  THR L OG1   1 
ATOM   31946 C  CG2   . THR L 9  23  ? 206.172 181.084 156.922 1.00 128.06 ? 23  THR L CG2   1 
ATOM   31947 N  N     . HIS L 9  24  ? 210.256 179.301 158.689 1.00 142.06 ? 24  HIS L N     1 
ATOM   31948 C  CA    . HIS L 9  24  ? 211.667 178.956 158.632 1.00 141.18 ? 24  HIS L CA    1 
ATOM   31949 C  C     . HIS L 9  24  ? 211.996 178.293 157.302 1.00 139.44 ? 24  HIS L C     1 
ATOM   31950 O  O     . HIS L 9  24  ? 211.217 177.489 156.782 1.00 137.07 ? 24  HIS L O     1 
ATOM   31951 C  CB    . HIS L 9  24  ? 212.034 178.024 159.785 1.00 139.66 ? 24  HIS L CB    1 
ATOM   31952 C  CG    . HIS L 9  24  ? 211.798 178.617 161.138 1.00 142.89 ? 24  HIS L CG    1 
ATOM   31953 N  ND1   . HIS L 9  24  ? 210.568 178.592 161.757 1.00 144.95 ? 24  HIS L ND1   1 
ATOM   31954 C  CD2   . HIS L 9  24  ? 212.637 179.245 161.996 1.00 144.23 ? 24  HIS L CD2   1 
ATOM   31955 C  CE1   . HIS L 9  24  ? 210.656 179.183 162.935 1.00 143.70 ? 24  HIS L CE1   1 
ATOM   31956 N  NE2   . HIS L 9  24  ? 211.902 179.587 163.104 1.00 143.42 ? 24  HIS L NE2   1 
ATOM   31957 N  N     . GLY L 9  25  ? 213.155 178.635 156.753 1.00 138.17 ? 25  GLY L N     1 
ATOM   31958 C  CA    . GLY L 9  25  ? 213.577 178.050 155.494 1.00 136.75 ? 25  GLY L CA    1 
ATOM   31959 C  C     . GLY L 9  25  ? 215.007 178.425 155.186 1.00 137.04 ? 25  GLY L C     1 
ATOM   31960 O  O     . GLY L 9  25  ? 215.591 179.319 155.805 1.00 140.35 ? 25  GLY L O     1 
ATOM   31961 N  N     . THR L 9  26  ? 215.568 177.722 154.207 1.00 134.59 ? 26  THR L N     1 
ATOM   31962 C  CA    . THR L 9  26  ? 216.930 177.945 153.748 1.00 134.42 ? 26  THR L CA    1 
ATOM   31963 C  C     . THR L 9  26  ? 216.906 178.524 152.342 1.00 131.04 ? 26  THR L C     1 
ATOM   31964 O  O     . THR L 9  26  ? 216.062 178.151 151.523 1.00 132.87 ? 26  THR L O     1 
ATOM   31965 C  CB    . THR L 9  26  ? 217.739 176.645 153.765 1.00 130.82 ? 26  THR L CB    1 
ATOM   31966 O  OG1   . THR L 9  26  ? 217.091 175.666 152.945 1.00 130.77 ? 26  THR L OG1   1 
ATOM   31967 C  CG2   . THR L 9  26  ? 217.856 176.113 155.187 1.00 123.40 ? 26  THR L CG2   1 
ATOM   31968 N  N     . VAL L 9  27  ? 217.836 179.439 152.072 1.00 126.42 ? 27  VAL L N     1 
ATOM   31969 C  CA    . VAL L 9  27  ? 217.878 180.112 150.780 1.00 126.43 ? 27  VAL L CA    1 
ATOM   31970 C  C     . VAL L 9  27  ? 218.369 179.143 149.717 1.00 128.18 ? 27  VAL L C     1 
ATOM   31971 O  O     . VAL L 9  27  ? 219.420 178.506 149.868 1.00 133.92 ? 27  VAL L O     1 
ATOM   31972 C  CB    . VAL L 9  27  ? 218.772 181.359 150.856 1.00 127.58 ? 27  VAL L CB    1 
ATOM   31973 C  CG1   . VAL L 9  27  ? 218.888 182.014 149.492 1.00 122.45 ? 27  VAL L CG1   1 
ATOM   31974 C  CG2   . VAL L 9  27  ? 218.229 182.340 151.876 1.00 126.40 ? 27  VAL L CG2   1 
ATOM   31975 N  N     . LYS L 9  28  ? 217.604 179.018 148.632 1.00 125.97 ? 28  LYS L N     1 
ATOM   31976 C  CA    . LYS L 9  28  ? 217.986 178.165 147.514 1.00 125.45 ? 28  LYS L CA    1 
ATOM   31977 C  C     . LYS L 9  28  ? 218.820 178.921 146.485 1.00 127.97 ? 28  LYS L C     1 
ATOM   31978 O  O     . LYS L 9  28  ? 219.927 178.490 146.144 1.00 133.98 ? 28  LYS L O     1 
ATOM   31979 C  CB    . LYS L 9  28  ? 216.741 177.570 146.853 1.00 124.28 ? 28  LYS L CB    1 
ATOM   31980 C  CG    . LYS L 9  28  ? 217.012 176.303 146.057 1.00 124.51 ? 28  LYS L CG    1 
ATOM   31981 C  CD    . LYS L 9  28  ? 215.890 175.288 146.216 1.00 126.84 ? 28  LYS L CD    1 
ATOM   31982 C  CE    . LYS L 9  28  ? 215.631 174.951 147.678 1.00 130.93 ? 28  LYS L CE    1 
ATOM   31983 N  NZ    . LYS L 9  28  ? 216.879 174.630 148.428 1.00 128.28 ? 28  LYS L NZ    1 
ATOM   31984 N  N     . ALA L 9  29  ? 218.306 180.041 145.986 1.00 124.95 ? 29  ALA L N     1 
ATOM   31985 C  CA    . ALA L 9  29  ? 219.013 180.841 144.995 1.00 125.04 ? 29  ALA L CA    1 
ATOM   31986 C  C     . ALA L 9  29  ? 218.461 182.256 145.019 1.00 123.45 ? 29  ALA L C     1 
ATOM   31987 O  O     . ALA L 9  29  ? 217.397 182.519 145.584 1.00 126.70 ? 29  ALA L O     1 
ATOM   31988 C  CB    . ALA L 9  29  ? 218.889 180.237 143.592 1.00 119.81 ? 29  ALA L CB    1 
ATOM   31989 N  N     . ILE L 9  30  ? 219.207 183.171 144.407 1.00 122.59 ? 30  ILE L N     1 
ATOM   31990 C  CA    . ILE L 9  30  ? 218.755 184.539 144.167 1.00 124.97 ? 30  ILE L CA    1 
ATOM   31991 C  C     . ILE L 9  30  ? 218.548 184.670 142.664 1.00 129.36 ? 30  ILE L C     1 
ATOM   31992 O  O     . ILE L 9  30  ? 219.449 184.356 141.877 1.00 130.64 ? 30  ILE L O     1 
ATOM   31993 C  CB    . ILE L 9  30  ? 219.756 185.585 144.702 1.00 126.38 ? 30  ILE L CB    1 
ATOM   31994 C  CG1   . ILE L 9  30  ? 219.458 185.982 146.157 1.00 123.53 ? 30  ILE L CG1   1 
ATOM   31995 C  CG2   . ILE L 9  30  ? 219.736 186.862 143.863 1.00 125.43 ? 30  ILE L CG2   1 
ATOM   31996 C  CD1   . ILE L 9  30  ? 219.494 184.868 147.179 1.00 118.50 ? 30  ILE L CD1   1 
ATOM   31997 N  N     . GLU L 9  31  ? 217.351 185.091 142.264 1.00 134.97 ? 31  GLU L N     1 
ATOM   31998 C  CA    . GLU L 9  31  ? 216.997 185.216 140.851 1.00 139.08 ? 31  GLU L CA    1 
ATOM   31999 C  C     . GLU L 9  31  ? 216.421 186.602 140.598 1.00 139.57 ? 31  GLU L C     1 
ATOM   32000 O  O     . GLU L 9  31  ? 215.223 186.833 140.844 1.00 139.43 ? 31  GLU L O     1 
ATOM   32001 C  CB    . GLU L 9  31  ? 216.011 184.132 140.435 1.00 138.92 ? 31  GLU L CB    1 
ATOM   32002 C  CG    . GLU L 9  31  ? 216.676 182.826 140.028 1.00 139.37 ? 31  GLU L CG    1 
ATOM   32003 C  CD    . GLU L 9  31  ? 215.697 181.821 139.459 1.00 142.99 ? 31  GLU L CD    1 
ATOM   32004 O  OE1   . GLU L 9  31  ? 215.078 181.079 140.250 1.00 142.41 ? 31  GLU L OE1   1 
ATOM   32005 O  OE2   . GLU L 9  31  ? 215.541 181.775 138.220 1.00 140.74 ? 31  GLU L OE2   1 
ATOM   32006 N  N     . PRO L 9  32  ? 217.239 187.551 140.143 1.00 141.94 ? 32  PRO L N     1 
ATOM   32007 C  CA    . PRO L 9  32  ? 216.717 188.882 139.812 1.00 144.26 ? 32  PRO L CA    1 
ATOM   32008 C  C     . PRO L 9  32  ? 215.746 188.831 138.643 1.00 144.84 ? 32  PRO L C     1 
ATOM   32009 O  O     . PRO L 9  32  ? 215.927 188.067 137.692 1.00 140.96 ? 32  PRO L O     1 
ATOM   32010 C  CB    . PRO L 9  32  ? 217.977 189.675 139.447 1.00 143.46 ? 32  PRO L CB    1 
ATOM   32011 C  CG    . PRO L 9  32  ? 219.085 188.963 140.145 1.00 141.50 ? 32  PRO L CG    1 
ATOM   32012 C  CD    . PRO L 9  32  ? 218.710 187.510 140.098 1.00 139.62 ? 32  PRO L CD    1 
ATOM   32013 N  N     . LYS L 9  33  ? 214.708 189.660 138.720 1.00 146.67 ? 33  LYS L N     1 
ATOM   32014 C  CA    . LYS L 9  33  ? 213.760 189.808 137.626 1.00 146.91 ? 33  LYS L CA    1 
ATOM   32015 C  C     . LYS L 9  33  ? 213.138 191.196 137.698 1.00 148.56 ? 33  LYS L C     1 
ATOM   32016 O  O     . LYS L 9  33  ? 212.925 191.730 138.792 1.00 148.46 ? 33  LYS L O     1 
ATOM   32017 C  CB    . LYS L 9  33  ? 212.679 188.712 137.655 1.00 143.01 ? 33  LYS L CB    1 
ATOM   32018 C  CG    . LYS L 9  33  ? 211.573 188.894 138.685 1.00 138.45 ? 33  LYS L CG    1 
ATOM   32019 C  CD    . LYS L 9  33  ? 210.861 187.587 138.981 1.00 134.59 ? 33  LYS L CD    1 
ATOM   32020 C  CE    . LYS L 9  33  ? 211.685 186.706 139.900 1.00 128.29 ? 33  LYS L CE    1 
ATOM   32021 N  NZ    . LYS L 9  33  ? 210.824 185.731 140.618 1.00 121.10 ? 33  LYS L NZ    1 
ATOM   32022 N  N     . ASN L 9  34  ? 212.888 191.775 136.519 1.00 149.98 ? 34  ASN L N     1 
ATOM   32023 C  CA    . ASN L 9  34  ? 212.289 193.104 136.357 1.00 152.93 ? 34  ASN L CA    1 
ATOM   32024 C  C     . ASN L 9  34  ? 213.046 194.162 137.162 1.00 156.58 ? 34  ASN L C     1 
ATOM   32025 O  O     . ASN L 9  34  ? 212.450 194.992 137.851 1.00 155.41 ? 34  ASN L O     1 
ATOM   32026 C  CB    . ASN L 9  34  ? 210.806 193.083 136.731 1.00 151.50 ? 34  ASN L CB    1 
ATOM   32027 C  CG    . ASN L 9  34  ? 209.958 193.900 135.776 1.00 151.55 ? 34  ASN L CG    1 
ATOM   32028 O  OD1   . ASN L 9  34  ? 210.237 195.074 135.529 1.00 149.20 ? 34  ASN L OD1   1 
ATOM   32029 N  ND2   . ASN L 9  34  ? 208.919 193.283 135.229 1.00 149.49 ? 34  ASN L ND2   1 
ATOM   32030 N  N     . ASP L 9  35  ? 214.378 194.118 137.035 1.00 157.02 ? 35  ASP L N     1 
ATOM   32031 C  CA    . ASP L 9  35  ? 215.362 194.886 137.824 1.00 156.68 ? 35  ASP L CA    1 
ATOM   32032 C  C     . ASP L 9  35  ? 214.980 194.974 139.304 1.00 152.78 ? 35  ASP L C     1 
ATOM   32033 O  O     . ASP L 9  35  ? 214.960 196.045 139.914 1.00 150.18 ? 35  ASP L O     1 
ATOM   32034 C  CB    . ASP L 9  35  ? 215.629 196.275 137.218 1.00 158.55 ? 35  ASP L CB    1 
ATOM   32035 C  CG    . ASP L 9  35  ? 214.381 197.129 137.067 1.00 159.72 ? 35  ASP L CG    1 
ATOM   32036 O  OD1   . ASP L 9  35  ? 213.685 196.988 136.039 1.00 159.93 ? 35  ASP L OD1   1 
ATOM   32037 O  OD2   . ASP L 9  35  ? 214.103 197.951 137.965 1.00 158.01 ? 35  ASP L OD2   1 
ATOM   32038 N  N     . GLU L 9  36  ? 214.695 193.813 139.891 1.00 151.14 ? 36  GLU L N     1 
ATOM   32039 C  CA    . GLU L 9  36  ? 214.353 193.732 141.303 1.00 144.47 ? 36  GLU L CA    1 
ATOM   32040 C  C     . GLU L 9  36  ? 214.912 192.438 141.874 1.00 142.23 ? 36  GLU L C     1 
ATOM   32041 O  O     . GLU L 9  36  ? 214.942 191.413 141.188 1.00 143.11 ? 36  GLU L O     1 
ATOM   32042 C  CB    . GLU L 9  36  ? 212.838 193.805 141.520 1.00 141.58 ? 36  GLU L CB    1 
ATOM   32043 C  CG    . GLU L 9  36  ? 212.420 194.783 142.603 1.00 138.49 ? 36  GLU L CG    1 
ATOM   32044 C  CD    . GLU L 9  36  ? 211.005 194.548 143.088 1.00 132.86 ? 36  GLU L CD    1 
ATOM   32045 O  OE1   . GLU L 9  36  ? 210.320 193.668 142.525 1.00 130.24 ? 36  GLU L OE1   1 
ATOM   32046 O  OE2   . GLU L 9  36  ? 210.577 195.246 144.030 1.00 128.35 ? 36  GLU L OE2   1 
ATOM   32047 N  N     . GLU L 9  37  ? 215.345 192.492 143.130 1.00 139.37 ? 37  GLU L N     1 
ATOM   32048 C  CA    . GLU L 9  37  ? 215.962 191.349 143.791 1.00 139.56 ? 37  GLU L CA    1 
ATOM   32049 C  C     . GLU L 9  37  ? 214.900 190.445 144.401 1.00 134.14 ? 37  GLU L C     1 
ATOM   32050 O  O     . GLU L 9  37  ? 213.955 190.915 145.039 1.00 134.01 ? 37  GLU L O     1 
ATOM   32051 C  CB    . GLU L 9  37  ? 216.927 191.816 144.880 1.00 144.87 ? 37  GLU L CB    1 
ATOM   32052 C  CG    . GLU L 9  37  ? 218.283 192.268 144.362 1.00 151.99 ? 37  GLU L CG    1 
ATOM   32053 C  CD    . GLU L 9  37  ? 219.193 191.108 144.011 1.00 153.72 ? 37  GLU L CD    1 
ATOM   32054 O  OE1   . GLU L 9  37  ? 219.747 190.481 144.938 1.00 149.27 ? 37  GLU L OE1   1 
ATOM   32055 O  OE2   . GLU L 9  37  ? 219.357 190.827 142.807 1.00 150.46 ? 37  GLU L OE2   1 
ATOM   32056 N  N     . TRP L 9  38  ? 215.063 189.138 144.202 1.00 129.51 ? 38  TRP L N     1 
ATOM   32057 C  CA    . TRP L 9  38  ? 214.164 188.145 144.775 1.00 123.34 ? 38  TRP L CA    1 
ATOM   32058 C  C     . TRP L 9  38  ? 214.976 186.984 145.324 1.00 119.30 ? 38  TRP L C     1 
ATOM   32059 O  O     . TRP L 9  38  ? 216.030 186.633 144.786 1.00 123.00 ? 38  TRP L O     1 
ATOM   32060 C  CB    . TRP L 9  38  ? 213.144 187.643 143.746 1.00 125.73 ? 38  TRP L CB    1 
ATOM   32061 C  CG    . TRP L 9  38  ? 212.225 188.715 143.248 1.00 127.27 ? 38  TRP L CG    1 
ATOM   32062 C  CD1   . TRP L 9  38  ? 212.450 189.572 142.211 1.00 132.60 ? 38  TRP L CD1   1 
ATOM   32063 C  CD2   . TRP L 9  38  ? 210.941 189.057 143.777 1.00 122.50 ? 38  TRP L CD2   1 
ATOM   32064 N  NE1   . TRP L 9  38  ? 211.382 190.422 142.055 1.00 131.97 ? 38  TRP L NE1   1 
ATOM   32065 C  CE2   . TRP L 9  38  ? 210.442 190.125 143.008 1.00 126.40 ? 38  TRP L CE2   1 
ATOM   32066 C  CE3   . TRP L 9  38  ? 210.162 188.559 144.828 1.00 112.99 ? 38  TRP L CE3   1 
ATOM   32067 C  CZ2   . TRP L 9  38  ? 209.200 190.707 143.254 1.00 118.19 ? 38  TRP L CZ2   1 
ATOM   32068 C  CZ3   . TRP L 9  38  ? 208.930 189.138 145.070 1.00 108.96 ? 38  TRP L CZ3   1 
ATOM   32069 C  CH2   . TRP L 9  38  ? 208.462 190.200 144.287 1.00 109.71 ? 38  TRP L CH2   1 
ATOM   32070 N  N     . VAL L 9  39  ? 214.472 186.383 146.400 1.00 113.85 ? 39  VAL L N     1 
ATOM   32071 C  CA    . VAL L 9  39  ? 215.155 185.310 147.112 1.00 114.39 ? 39  VAL L CA    1 
ATOM   32072 C  C     . VAL L 9  39  ? 214.271 184.071 147.071 1.00 112.73 ? 39  VAL L C     1 
ATOM   32073 O  O     . VAL L 9  39  ? 213.103 184.124 147.475 1.00 116.45 ? 39  VAL L O     1 
ATOM   32074 C  CB    . VAL L 9  39  ? 215.473 185.706 148.563 1.00 112.52 ? 39  VAL L CB    1 
ATOM   32075 C  CG1   . VAL L 9  39  ? 216.107 184.545 149.308 1.00 115.23 ? 39  VAL L CG1   1 
ATOM   32076 C  CG2   . VAL L 9  39  ? 216.379 186.926 148.594 1.00 114.01 ? 39  VAL L CG2   1 
ATOM   32077 N  N     . LEU L 9  40  ? 214.829 182.961 146.602 1.00 112.81 ? 40  LEU L N     1 
ATOM   32078 C  CA    . LEU L 9  40  ? 214.102 181.705 146.465 1.00 113.25 ? 40  LEU L CA    1 
ATOM   32079 C  C     . LEU L 9  40  ? 214.457 180.810 147.646 1.00 114.01 ? 40  LEU L C     1 
ATOM   32080 O  O     . LEU L 9  40  ? 215.639 180.614 147.950 1.00 120.97 ? 40  LEU L O     1 
ATOM   32081 C  CB    . LEU L 9  40  ? 214.443 181.045 145.124 1.00 116.07 ? 40  LEU L CB    1 
ATOM   32082 C  CG    . LEU L 9  40  ? 213.635 179.939 144.421 1.00 114.76 ? 40  LEU L CG    1 
ATOM   32083 C  CD1   . LEU L 9  40  ? 213.497 178.639 145.190 1.00 114.95 ? 40  LEU L CD1   1 
ATOM   32084 C  CD2   . LEU L 9  40  ? 212.258 180.472 144.056 1.00 113.77 ? 40  LEU L CD2   1 
ATOM   32085 N  N     . LEU L 9  41  ? 213.436 180.266 148.307 1.00 112.69 ? 41  LEU L N     1 
ATOM   32086 C  CA    . LEU L 9  41  ? 213.590 179.529 149.553 1.00 119.33 ? 41  LEU L CA    1 
ATOM   32087 C  C     . LEU L 9  41  ? 213.334 178.037 149.339 1.00 124.05 ? 41  LEU L C     1 
ATOM   32088 O  O     . LEU L 9  41  ? 213.162 177.567 148.211 1.00 123.25 ? 41  LEU L O     1 
ATOM   32089 C  CB    . LEU L 9  41  ? 212.661 180.111 150.620 1.00 119.61 ? 41  LEU L CB    1 
ATOM   32090 C  CG    . LEU L 9  41  ? 213.336 180.944 151.710 1.00 121.21 ? 41  LEU L CG    1 
ATOM   32091 C  CD1   . LEU L 9  41  ? 213.699 182.324 151.184 1.00 117.69 ? 41  LEU L CD1   1 
ATOM   32092 C  CD2   . LEU L 9  41  ? 212.445 181.049 152.936 1.00 119.53 ? 41  LEU L CD2   1 
ATOM   32093 N  N     . GLU L 9  42  ? 213.320 177.286 150.445 1.00 127.10 ? 42  GLU L N     1 
ATOM   32094 C  CA    . GLU L 9  42  ? 213.203 175.832 150.370 1.00 131.44 ? 42  GLU L CA    1 
ATOM   32095 C  C     . GLU L 9  42  ? 211.829 175.388 149.878 1.00 132.16 ? 42  GLU L C     1 
ATOM   32096 O  O     . GLU L 9  42  ? 211.712 174.324 149.259 1.00 133.16 ? 42  GLU L O     1 
ATOM   32097 C  CB    . GLU L 9  42  ? 213.496 175.215 151.738 1.00 137.49 ? 42  GLU L CB    1 
ATOM   32098 C  CG    . GLU L 9  42  ? 213.894 173.748 151.689 1.00 144.32 ? 42  GLU L CG    1 
ATOM   32099 C  CD    . GLU L 9  42  ? 212.715 172.818 151.896 1.00 147.46 ? 42  GLU L CD    1 
ATOM   32100 O  OE1   . GLU L 9  42  ? 211.723 173.246 152.523 1.00 143.38 ? 42  GLU L OE1   1 
ATOM   32101 O  OE2   . GLU L 9  42  ? 212.782 171.661 151.432 1.00 151.26 ? 42  GLU L OE2   1 
ATOM   32102 N  N     . ASN L 9  43  ? 210.788 176.179 150.132 1.00 129.16 ? 43  ASN L N     1 
ATOM   32103 C  CA    . ASN L 9  43  ? 209.430 175.832 149.731 1.00 122.53 ? 43  ASN L CA    1 
ATOM   32104 C  C     . ASN L 9  43  ? 209.097 176.284 148.312 1.00 120.51 ? 43  ASN L C     1 
ATOM   32105 O  O     . ASN L 9  43  ? 207.915 176.299 147.946 1.00 118.07 ? 43  ASN L O     1 
ATOM   32106 C  CB    . ASN L 9  43  ? 208.425 176.425 150.720 1.00 117.32 ? 43  ASN L CB    1 
ATOM   32107 C  CG    . ASN L 9  43  ? 208.777 177.839 151.135 1.00 119.41 ? 43  ASN L CG    1 
ATOM   32108 O  OD1   . ASN L 9  43  ? 209.562 178.516 150.472 1.00 119.02 ? 43  ASN L OD1   1 
ATOM   32109 N  ND2   . ASN L 9  43  ? 208.195 178.293 152.238 1.00 115.92 ? 43  ASN L ND2   1 
ATOM   32110 N  N     . ASP L 9  44  ? 210.116 176.640 147.520 1.00 122.43 ? 44  ASP L N     1 
ATOM   32111 C  CA    . ASP L 9  44  ? 209.963 177.123 146.142 1.00 118.72 ? 44  ASP L CA    1 
ATOM   32112 C  C     . ASP L 9  44  ? 209.045 178.341 146.066 1.00 114.53 ? 44  ASP L C     1 
ATOM   32113 O  O     . ASP L 9  44  ? 208.140 178.413 145.233 1.00 116.51 ? 44  ASP L O     1 
ATOM   32114 C  CB    . ASP L 9  44  ? 209.474 176.014 145.203 1.00 120.04 ? 44  ASP L CB    1 
ATOM   32115 C  CG    . ASP L 9  44  ? 210.386 174.803 145.214 1.00 127.82 ? 44  ASP L CG    1 
ATOM   32116 O  OD1   . ASP L 9  44  ? 210.808 174.387 146.312 1.00 129.49 ? 44  ASP L OD1   1 
ATOM   32117 O  OD2   . ASP L 9  44  ? 210.682 174.273 144.123 1.00 129.69 ? 44  ASP L OD2   1 
ATOM   32118 N  N     . ILE L 9  45  ? 209.265 179.300 146.961 1.00 112.40 ? 45  ILE L N     1 
ATOM   32119 C  CA    . ILE L 9  45  ? 208.510 180.545 146.996 1.00 107.86 ? 45  ILE L CA    1 
ATOM   32120 C  C     . ILE L 9  45  ? 209.498 181.700 146.994 1.00 102.81 ? 45  ILE L C     1 
ATOM   32121 O  O     . ILE L 9  45  ? 210.400 181.750 147.836 1.00 107.98 ? 45  ILE L O     1 
ATOM   32122 C  CB    . ILE L 9  45  ? 207.590 180.625 148.231 1.00 107.71 ? 45  ILE L CB    1 
ATOM   32123 C  CG1   . ILE L 9  45  ? 206.585 179.472 148.239 1.00 105.83 ? 45  ILE L CG1   1 
ATOM   32124 C  CG2   . ILE L 9  45  ? 206.859 181.950 148.265 1.00 101.40 ? 45  ILE L CG2   1 
ATOM   32125 C  CD1   . ILE L 9  45  ? 205.762 179.390 149.504 1.00 101.70 ? 45  ILE L CD1   1 
ATOM   32126 N  N     . TYR L 9  46  ? 209.338 182.621 146.046 1.00 100.41 ? 46  TYR L N     1 
ATOM   32127 C  CA    . TYR L 9  46  ? 210.157 183.821 146.035 1.00 101.17 ? 46  TYR L CA    1 
ATOM   32128 C  C     . TYR L 9  46  ? 209.773 184.737 147.190 1.00 102.46 ? 46  TYR L C     1 
ATOM   32129 O  O     . TYR L 9  46  ? 208.619 184.782 147.621 1.00 105.16 ? 46  TYR L O     1 
ATOM   32130 C  CB    . TYR L 9  46  ? 210.006 184.574 144.714 1.00 102.75 ? 46  TYR L CB    1 
ATOM   32131 C  CG    . TYR L 9  46  ? 210.728 183.951 143.542 1.00 112.28 ? 46  TYR L CG    1 
ATOM   32132 C  CD1   . TYR L 9  46  ? 212.085 184.168 143.340 1.00 117.47 ? 46  TYR L CD1   1 
ATOM   32133 C  CD2   . TYR L 9  46  ? 210.046 183.156 142.629 1.00 114.36 ? 46  TYR L CD2   1 
ATOM   32134 C  CE1   . TYR L 9  46  ? 212.745 183.603 142.265 1.00 121.95 ? 46  TYR L CE1   1 
ATOM   32135 C  CE2   . TYR L 9  46  ? 210.697 182.588 141.550 1.00 117.04 ? 46  TYR L CE2   1 
ATOM   32136 C  CZ    . TYR L 9  46  ? 212.046 182.816 141.375 1.00 125.02 ? 46  TYR L CZ    1 
ATOM   32137 O  OH    . TYR L 9  46  ? 212.696 182.251 140.303 1.00 131.56 ? 46  TYR L OH    1 
ATOM   32138 N  N     . TYR L 9  47  ? 210.760 185.476 147.693 1.00 106.67 ? 47  TYR L N     1 
ATOM   32139 C  CA    . TYR L 9  47  ? 210.548 186.416 148.783 1.00 103.59 ? 47  TYR L CA    1 
ATOM   32140 C  C     . TYR L 9  47  ? 211.261 187.718 148.448 1.00 107.87 ? 47  TYR L C     1 
ATOM   32141 O  O     . TYR L 9  47  ? 211.995 187.816 147.462 1.00 113.01 ? 47  TYR L O     1 
ATOM   32142 C  CB    . TYR L 9  47  ? 211.044 185.849 150.116 1.00 104.66 ? 47  TYR L CB    1 
ATOM   32143 C  CG    . TYR L 9  47  ? 210.080 184.899 150.790 1.00 105.66 ? 47  TYR L CG    1 
ATOM   32144 C  CD1   . TYR L 9  47  ? 210.075 183.547 150.476 1.00 107.05 ? 47  TYR L CD1   1 
ATOM   32145 C  CD2   . TYR L 9  47  ? 209.177 185.357 151.740 1.00 109.04 ? 47  TYR L CD2   1 
ATOM   32146 C  CE1   . TYR L 9  47  ? 209.198 182.676 151.089 1.00 107.73 ? 47  TYR L CE1   1 
ATOM   32147 C  CE2   . TYR L 9  47  ? 208.295 184.493 152.358 1.00 112.81 ? 47  TYR L CE2   1 
ATOM   32148 C  CZ    . TYR L 9  47  ? 208.311 183.154 152.029 1.00 111.95 ? 47  TYR L CZ    1 
ATOM   32149 O  OH    . TYR L 9  47  ? 207.435 182.291 152.643 1.00 116.86 ? 47  TYR L OH    1 
ATOM   32150 N  N     . ARG L 9  48  ? 211.041 188.724 149.280 1.00 106.45 ? 48  ARG L N     1 
ATOM   32151 C  CA    . ARG L 9  48  ? 211.720 189.994 149.115 1.00 113.15 ? 48  ARG L CA    1 
ATOM   32152 C  C     . ARG L 9  48  ? 212.792 190.163 150.189 1.00 117.45 ? 48  ARG L C     1 
ATOM   32153 O  O     . ARG L 9  48  ? 212.550 189.838 151.357 1.00 118.79 ? 48  ARG L O     1 
ATOM   32154 C  CB    . ARG L 9  48  ? 210.731 191.161 149.192 1.00 112.63 ? 48  ARG L CB    1 
ATOM   32155 C  CG    . ARG L 9  48  ? 211.158 192.381 148.405 1.00 110.03 ? 48  ARG L CG    1 
ATOM   32156 C  CD    . ARG L 9  48  ? 210.005 193.336 148.196 1.00 108.90 ? 48  ARG L CD    1 
ATOM   32157 N  NE    . ARG L 9  48  ? 209.204 192.967 147.037 1.00 111.69 ? 48  ARG L NE    1 
ATOM   32158 C  CZ    . ARG L 9  48  ? 208.748 193.830 146.141 1.00 115.40 ? 48  ARG L CZ    1 
ATOM   32159 N  NH1   . ARG L 9  48  ? 208.990 195.126 146.243 1.00 115.01 ? 48  ARG L NH1   1 
ATOM   32160 N  NH2   . ARG L 9  48  ? 208.034 193.382 145.113 1.00 116.35 ? 48  ARG L NH2   1 
ATOM   32161 N  N     . PRO L 9  49  ? 213.989 190.626 149.814 1.00 119.45 ? 49  PRO L N     1 
ATOM   32162 C  CA    . PRO L 9  49  ? 215.064 190.790 150.811 1.00 119.04 ? 49  PRO L CA    1 
ATOM   32163 C  C     . PRO L 9  49  ? 214.755 191.792 151.916 1.00 119.27 ? 49  PRO L C     1 
ATOM   32164 O  O     . PRO L 9  49  ? 215.212 191.598 153.048 1.00 119.88 ? 49  PRO L O     1 
ATOM   32165 C  CB    . PRO L 9  49  ? 216.259 191.241 149.960 1.00 120.73 ? 49  PRO L CB    1 
ATOM   32166 C  CG    . PRO L 9  49  ? 215.966 190.720 148.593 1.00 119.11 ? 49  PRO L CG    1 
ATOM   32167 C  CD    . PRO L 9  49  ? 214.479 190.820 148.438 1.00 119.15 ? 49  PRO L CD    1 
ATOM   32168 N  N     . GLU L 9  50  ? 213.993 192.852 151.630 1.00 117.44 ? 50  GLU L N     1 
ATOM   32169 C  CA    . GLU L 9  50  ? 213.633 193.798 152.684 1.00 112.51 ? 50  GLU L CA    1 
ATOM   32170 C  C     . GLU L 9  50  ? 212.634 193.197 153.663 1.00 114.01 ? 50  GLU L C     1 
ATOM   32171 O  O     . GLU L 9  50  ? 212.542 193.652 154.808 1.00 113.85 ? 50  GLU L O     1 
ATOM   32172 C  CB    . GLU L 9  50  ? 213.075 195.109 152.109 1.00 104.93 ? 50  GLU L CB    1 
ATOM   32173 C  CG    . GLU L 9  50  ? 213.924 195.842 151.057 1.00 108.57 ? 50  GLU L CG    1 
ATOM   32174 C  CD    . GLU L 9  50  ? 213.932 195.191 149.689 1.00 115.71 ? 50  GLU L CD    1 
ATOM   32175 O  OE1   . GLU L 9  50  ? 215.020 194.785 149.231 1.00 113.99 ? 50  GLU L OE1   1 
ATOM   32176 O  OE2   . GLU L 9  50  ? 212.854 195.097 149.068 1.00 117.07 ? 50  GLU L OE2   1 
ATOM   32177 N  N     . LEU L 9  51  ? 211.883 192.186 153.237 1.00 117.03 ? 51  LEU L N     1 
ATOM   32178 C  CA    . LEU L 9  51  ? 210.977 191.467 154.120 1.00 116.73 ? 51  LEU L CA    1 
ATOM   32179 C  C     . LEU L 9  51  ? 211.630 190.242 154.750 1.00 118.72 ? 51  LEU L C     1 
ATOM   32180 O  O     . LEU L 9  51  ? 210.953 189.486 155.455 1.00 119.10 ? 51  LEU L O     1 
ATOM   32181 C  CB    . LEU L 9  51  ? 209.701 191.056 153.374 1.00 114.17 ? 51  LEU L CB    1 
ATOM   32182 C  CG    . LEU L 9  51  ? 208.637 192.112 153.025 1.00 114.77 ? 51  LEU L CG    1 
ATOM   32183 C  CD1   . LEU L 9  51  ? 209.031 193.058 151.890 1.00 109.41 ? 51  LEU L CD1   1 
ATOM   32184 C  CD2   . LEU L 9  51  ? 207.314 191.433 152.710 1.00 113.25 ? 51  LEU L CD2   1 
ATOM   32185 N  N     . LEU L 9  52  ? 212.921 190.034 154.515 1.00 120.48 ? 52  LEU L N     1 
ATOM   32186 C  CA    . LEU L 9  52  ? 213.674 188.944 155.113 1.00 124.41 ? 52  LEU L CA    1 
ATOM   32187 C  C     . LEU L 9  52  ? 214.750 189.503 156.036 1.00 128.31 ? 52  LEU L C     1 
ATOM   32188 O  O     . LEU L 9  52  ? 215.278 190.595 155.812 1.00 127.81 ? 52  LEU L O     1 
ATOM   32189 C  CB    . LEU L 9  52  ? 214.329 188.068 154.043 1.00 124.44 ? 52  LEU L CB    1 
ATOM   32190 C  CG    . LEU L 9  52  ? 213.444 187.117 153.237 1.00 123.18 ? 52  LEU L CG    1 
ATOM   32191 C  CD1   . LEU L 9  52  ? 214.152 186.714 151.958 1.00 117.97 ? 52  LEU L CD1   1 
ATOM   32192 C  CD2   . LEU L 9  52  ? 213.065 185.894 154.055 1.00 122.27 ? 52  LEU L CD2   1 
ATOM   32193 N  N     . GLU L 9  53  ? 215.070 188.740 157.078 1.00 130.66 ? 53  GLU L N     1 
ATOM   32194 C  CA    . GLU L 9  53  ? 216.119 189.119 158.011 1.00 133.97 ? 53  GLU L CA    1 
ATOM   32195 C  C     . GLU L 9  53  ? 217.017 187.916 158.264 1.00 138.04 ? 53  GLU L C     1 
ATOM   32196 O  O     . GLU L 9  53  ? 216.606 186.762 158.104 1.00 138.65 ? 53  GLU L O     1 
ATOM   32197 C  CB    . GLU L 9  53  ? 215.537 189.665 159.327 1.00 131.46 ? 53  GLU L CB    1 
ATOM   32198 C  CG    . GLU L 9  53  ? 215.329 188.636 160.433 1.00 131.87 ? 53  GLU L CG    1 
ATOM   32199 C  CD    . GLU L 9  53  ? 214.072 187.803 160.246 1.00 131.17 ? 53  GLU L CD    1 
ATOM   32200 O  OE1   . GLU L 9  53  ? 213.310 188.060 159.294 1.00 131.77 ? 53  GLU L OE1   1 
ATOM   32201 O  OE2   . GLU L 9  53  ? 213.845 186.890 161.066 1.00 129.99 ? 53  GLU L OE2   1 
ATOM   32202 N  N     . LEU L 9  54  ? 218.259 188.203 158.644 1.00 136.91 ? 54  LEU L N     1 
ATOM   32203 C  CA    . LEU L 9  54  ? 219.257 187.168 158.868 1.00 138.55 ? 54  LEU L CA    1 
ATOM   32204 C  C     . LEU L 9  54  ? 219.230 186.725 160.324 1.00 140.17 ? 54  LEU L C     1 
ATOM   32205 O  O     . LEU L 9  54  ? 219.394 187.544 161.235 1.00 138.89 ? 54  LEU L O     1 
ATOM   32206 C  CB    . LEU L 9  54  ? 220.651 187.671 158.498 1.00 139.14 ? 54  LEU L CB    1 
ATOM   32207 C  CG    . LEU L 9  54  ? 220.988 187.693 157.007 1.00 139.29 ? 54  LEU L CG    1 
ATOM   32208 C  CD1   . LEU L 9  54  ? 221.817 188.922 156.656 1.00 131.90 ? 54  LEU L CD1   1 
ATOM   32209 C  CD2   . LEU L 9  54  ? 221.711 186.416 156.601 1.00 133.03 ? 54  LEU L CD2   1 
ATOM   32210 N  N     . VAL L 9  55  ? 219.021 185.428 160.540 1.00 142.85 ? 55  VAL L N     1 
ATOM   32211 C  CA    . VAL L 9  55  ? 219.036 184.840 161.873 1.00 145.77 ? 55  VAL L CA    1 
ATOM   32212 C  C     . VAL L 9  55  ? 220.116 183.767 161.918 1.00 147.84 ? 55  VAL L C     1 
ATOM   32213 O  O     . VAL L 9  55  ? 220.560 183.247 160.890 1.00 146.92 ? 55  VAL L O     1 
ATOM   32214 C  CB    . VAL L 9  55  ? 217.666 184.256 162.279 1.00 144.42 ? 55  VAL L CB    1 
ATOM   32215 C  CG1   . VAL L 9  55  ? 216.579 185.309 162.160 1.00 143.04 ? 55  VAL L CG1   1 
ATOM   32216 C  CG2   . VAL L 9  55  ? 217.329 183.039 161.431 1.00 140.33 ? 55  VAL L CG2   1 
ATOM   32217 N  N     . GLU L 9  56  ? 220.551 183.450 163.133 1.00 149.88 ? 56  GLU L N     1 
ATOM   32218 C  CA    . GLU L 9  56  ? 221.603 182.464 163.336 1.00 148.81 ? 56  GLU L CA    1 
ATOM   32219 C  C     . GLU L 9  56  ? 221.230 181.483 164.442 1.00 142.36 ? 56  GLU L C     1 
ATOM   32220 O  O     . GLU L 9  56  ? 220.340 180.648 164.271 1.00 135.94 ? 56  GLU L O     1 
ATOM   32221 C  CB    . GLU L 9  56  ? 222.929 183.154 163.668 1.00 150.08 ? 56  GLU L CB    1 
ATOM   32222 C  CG    . GLU L 9  56  ? 223.596 183.826 162.476 1.00 151.59 ? 56  GLU L CG    1 
ATOM   32223 C  CD    . GLU L 9  56  ? 224.426 185.030 162.874 1.00 154.06 ? 56  GLU L CD    1 
ATOM   32224 O  OE1   . GLU L 9  56  ? 223.857 186.138 162.977 1.00 149.72 ? 56  GLU L OE1   1 
ATOM   32225 O  OE2   . GLU L 9  56  ? 225.647 184.871 163.082 1.00 157.99 ? 56  GLU L OE2   1 
HETATM 32226 NI NI    . F43 M 10 .   ? 171.861 191.275 207.106 1.00 90.33  ? 601 F43 A NI    1 
HETATM 32227 N  NA    . F43 M 10 .   ? 170.649 191.488 205.403 1.00 70.39  ? 601 F43 A NA    1 
HETATM 32228 C  CHA   . F43 M 10 .   ? 172.528 191.241 203.883 1.00 67.24  ? 601 F43 A CHA   1 
HETATM 32229 C  C1A   . F43 M 10 .   ? 171.100 191.457 204.214 1.00 67.39  ? 601 F43 A C1A   1 
HETATM 32230 C  C2A   . F43 M 10 .   ? 170.036 191.685 203.157 1.00 68.10  ? 601 F43 A C2A   1 
HETATM 32231 C  C3A   . F43 M 10 .   ? 168.983 192.438 203.992 1.00 67.29  ? 601 F43 A C3A   1 
HETATM 32232 C  C4A   . F43 M 10 .   ? 169.171 191.712 205.303 1.00 61.97  ? 601 F43 A C4A   1 
HETATM 32233 C  C5A   . F43 M 10 .   ? 169.500 190.394 202.505 1.00 70.28  ? 601 F43 A C5A   1 
HETATM 32234 C  C6A   . F43 M 10 .   ? 168.658 190.693 201.283 1.00 75.91  ? 601 F43 A C6A   1 
HETATM 32235 O  O7A   . F43 M 10 .   ? 167.632 191.376 201.378 1.00 74.74  ? 601 F43 A O7A   1 
HETATM 32236 N  N8A   . F43 M 10 .   ? 169.080 190.189 200.134 1.00 80.77  ? 601 F43 A N8A   1 
HETATM 32237 C  C9A   . F43 M 10 .   ? 170.674 192.554 202.059 1.00 66.02  ? 601 F43 A C9A   1 
HETATM 32238 C  CAA   . F43 M 10 .   ? 169.150 193.945 204.148 1.00 68.29  ? 601 F43 A CAA   1 
HETATM 32239 C  CBA   . F43 M 10 .   ? 167.990 194.760 203.577 1.00 74.54  ? 601 F43 A CBA   1 
HETATM 32240 C  CCA   . F43 M 10 .   ? 168.260 196.234 203.590 1.00 80.99  ? 601 F43 A CCA   1 
HETATM 32241 O  ODA   . F43 M 10 .   ? 167.443 196.897 204.369 1.00 85.33  ? 601 F43 A ODA   1 
HETATM 32242 O  OEA   . F43 M 10 .   ? 169.239 196.727 203.080 1.00 87.81  ? 601 F43 A OEA   1 
HETATM 32243 N  NB    . F43 M 10 .   ? 170.080 191.206 208.196 1.00 73.71  ? 601 F43 A NB    1 
HETATM 32244 C  CHB   . F43 M 10 .   ? 168.521 192.221 206.587 1.00 67.96  ? 601 F43 A CHB   1 
HETATM 32245 C  C1B   . F43 M 10 .   ? 168.693 191.121 207.652 1.00 71.43  ? 601 F43 A C1B   1 
HETATM 32246 C  C2B   . F43 M 10 .   ? 167.729 191.035 208.873 1.00 69.44  ? 601 F43 A C2B   1 
HETATM 32247 C  C3B   . F43 M 10 .   ? 168.676 191.209 210.121 1.00 69.82  ? 601 F43 A C3B   1 
HETATM 32248 C  C4B   . F43 M 10 .   ? 170.066 191.255 209.487 1.00 70.59  ? 601 F43 A C4B   1 
HETATM 32249 N  N5B   . F43 M 10 .   ? 168.487 189.825 206.996 1.00 72.25  ? 601 F43 A N5B   1 
HETATM 32250 C  C6B   . F43 M 10 .   ? 167.598 188.999 207.562 1.00 71.72  ? 601 F43 A C6B   1 
HETATM 32251 O  O7B   . F43 M 10 .   ? 167.240 187.922 207.098 1.00 74.69  ? 601 F43 A O7B   1 
HETATM 32252 C  C8B   . F43 M 10 .   ? 167.101 189.634 208.832 1.00 65.35  ? 601 F43 A C8B   1 
HETATM 32253 C  C9B   . F43 M 10 .   ? 166.566 192.041 208.797 1.00 64.80  ? 601 F43 A C9B   1 
HETATM 32254 C  CAB   . F43 M 10 .   ? 168.426 192.367 211.109 1.00 76.33  ? 601 F43 A CAB   1 
HETATM 32255 C  CBB   . F43 M 10 .   ? 168.954 193.736 210.674 1.00 72.37  ? 601 F43 A CBB   1 
HETATM 32256 C  CCB   . F43 M 10 .   ? 168.723 194.828 211.673 1.00 77.00  ? 601 F43 A CCB   1 
HETATM 32257 O  ODB   . F43 M 10 .   ? 167.621 195.091 212.104 1.00 80.44  ? 601 F43 A ODB   1 
HETATM 32258 O  OEB   . F43 M 10 .   ? 169.715 195.682 211.695 1.00 80.41  ? 601 F43 A OEB   1 
HETATM 32259 N  NC    . F43 M 10 .   ? 173.015 191.689 208.762 1.00 74.24  ? 601 F43 A NC    1 
HETATM 32260 C  CHC   . F43 M 10 .   ? 171.214 191.280 210.309 1.00 68.62  ? 601 F43 A CHC   1 
HETATM 32261 C  C1C   . F43 M 10 .   ? 172.512 191.459 209.988 1.00 71.11  ? 601 F43 A C1C   1 
HETATM 32262 C  C2C   . F43 M 10 .   ? 173.540 191.395 211.075 1.00 68.93  ? 601 F43 A C2C   1 
HETATM 32263 C  C3C   . F43 M 10 .   ? 174.817 191.872 210.345 1.00 70.12  ? 601 F43 A C3C   1 
HETATM 32264 C  C4C   . F43 M 10 .   ? 174.379 191.903 208.904 1.00 69.29  ? 601 F43 A C4C   1 
HETATM 32265 C  C5C   . F43 M 10 .   ? 173.615 190.009 211.685 1.00 71.83  ? 601 F43 A C5C   1 
HETATM 32266 C  C6C   . F43 M 10 .   ? 173.769 190.048 213.172 1.00 77.44  ? 601 F43 A C6C   1 
HETATM 32267 O  O7C   . F43 M 10 .   ? 174.798 190.396 213.709 1.00 69.59  ? 601 F43 A O7C   1 
HETATM 32268 O  O8C   . F43 M 10 .   ? 172.768 189.486 213.818 1.00 92.67  ? 601 F43 A O8C   1 
HETATM 32269 C  C8C   . F43 M 10 .   ? 175.122 193.304 210.810 1.00 67.12  ? 601 F43 A C8C   1 
HETATM 32270 C  C9C   . F43 M 10 .   ? 176.135 193.413 211.944 1.00 69.87  ? 601 F43 A C9C   1 
HETATM 32271 C  CAC   . F43 M 10 .   ? 175.736 194.422 212.980 1.00 75.23  ? 601 F43 A CAC   1 
HETATM 32272 O  OBC   . F43 M 10 .   ? 176.309 195.588 212.813 1.00 79.58  ? 601 F43 A OBC   1 
HETATM 32273 O  OCC   . F43 M 10 .   ? 174.884 194.211 213.814 1.00 80.55  ? 601 F43 A OCC   1 
HETATM 32274 N  ND    . F43 M 10 .   ? 173.508 191.939 206.092 1.00 67.29  ? 601 F43 A ND    1 
HETATM 32275 C  CHD   . F43 M 10 .   ? 175.246 192.135 207.831 1.00 65.84  ? 601 F43 A CHD   1 
HETATM 32276 C  C5D   . F43 M 10 .   ? 177.055 192.387 205.547 1.00 65.85  ? 601 F43 A C5D   1 
HETATM 32277 C  C6D   . F43 M 10 .   ? 177.487 192.930 206.895 1.00 66.34  ? 601 F43 A C6D   1 
HETATM 32278 C  C7D   . F43 M 10 .   ? 176.708 192.337 208.037 1.00 65.54  ? 601 F43 A C7D   1 
HETATM 32279 O  O8D   . F43 M 10 .   ? 177.324 191.783 208.938 1.00 65.35  ? 601 F43 A O8D   1 
HETATM 32280 C  C9D   . F43 M 10 .   ? 174.969 193.169 202.895 1.00 70.69  ? 601 F43 A C9D   1 
HETATM 32281 C  CAD   . F43 M 10 .   ? 176.361 193.428 202.381 1.00 70.75  ? 601 F43 A CAD   1 
HETATM 32282 O  OBD   . F43 M 10 .   ? 177.207 192.564 202.289 1.00 66.34  ? 601 F43 A OBD   1 
HETATM 32283 O  OCD   . F43 M 10 .   ? 176.547 194.664 201.994 1.00 77.66  ? 601 F43 A OCD   1 
HETATM 32284 C  C1D   . F43 M 10 .   ? 174.751 192.209 206.517 1.00 65.97  ? 601 F43 A C1D   1 
HETATM 32285 C  C2D   . F43 M 10 .   ? 175.578 192.725 205.358 1.00 66.40  ? 601 F43 A C2D   1 
HETATM 32286 C  C3D   . F43 M 10 .   ? 174.869 192.224 204.095 1.00 66.18  ? 601 F43 A C3D   1 
HETATM 32287 C  C4D   . F43 M 10 .   ? 173.430 192.219 204.640 1.00 66.21  ? 601 F43 A C4D   1 
HETATM 32288 NI NI    . F43 N 10 .   ? 170.251 170.926 158.817 1.00 112.07 ? 601 F43 E NI    1 
HETATM 32289 N  NA    . F43 N 10 .   ? 171.690 171.582 160.188 1.00 93.05  ? 601 F43 E NA    1 
HETATM 32290 C  CHA   . F43 N 10 .   ? 170.041 172.846 161.448 1.00 84.05  ? 601 F43 E CHA   1 
HETATM 32291 C  C1A   . F43 N 10 .   ? 171.399 172.344 161.155 1.00 89.13  ? 601 F43 E C1A   1 
HETATM 32292 C  C2A   . F43 N 10 .   ? 172.609 172.657 162.003 1.00 89.10  ? 601 F43 E C2A   1 
HETATM 32293 C  C3A   . F43 N 10 .   ? 173.733 172.504 160.963 1.00 87.58  ? 601 F43 E C3A   1 
HETATM 32294 C  C4A   . F43 N 10 .   ? 173.157 171.319 160.225 1.00 91.42  ? 601 F43 E C4A   1 
HETATM 32295 C  C5A   . F43 N 10 .   ? 172.700 171.622 163.147 1.00 95.21  ? 601 F43 E C5A   1 
HETATM 32296 C  C6A   . F43 N 10 .   ? 172.060 172.069 164.447 1.00 90.80  ? 601 F43 E C6A   1 
HETATM 32297 O  O7A   . F43 N 10 .   ? 170.832 172.069 164.574 1.00 89.23  ? 601 F43 E O7A   1 
HETATM 32298 N  N8A   . F43 N 10 .   ? 172.883 172.432 165.418 1.00 94.26  ? 601 F43 E N8A   1 
HETATM 32299 C  C9A   . F43 N 10 .   ? 172.509 174.074 162.600 1.00 84.76  ? 601 F43 E C9A   1 
HETATM 32300 C  CAA   . F43 N 10 .   ? 174.008 173.681 160.031 1.00 85.48  ? 601 F43 E CAA   1 
HETATM 32301 C  CBA   . F43 N 10 .   ? 175.266 174.483 160.373 1.00 94.98  ? 601 F43 E CBA   1 
HETATM 32302 C  CCA   . F43 N 10 .   ? 176.504 173.967 159.702 1.00 109.78 ? 601 F43 E CCA   1 
HETATM 32303 O  ODA   . F43 N 10 .   ? 176.376 172.749 159.241 1.00 107.15 ? 601 F43 E ODA   1 
HETATM 32304 O  OEA   . F43 N 10 .   ? 177.557 174.568 159.716 1.00 113.86 ? 601 F43 E OEA   1 
HETATM 32305 N  NB    . F43 N 10 .   ? 171.735 169.712 157.994 1.00 96.52  ? 601 F43 E NB    1 
HETATM 32306 C  CHB   . F43 N 10 .   ? 173.680 171.022 158.832 1.00 93.53  ? 601 F43 E CHB   1 
HETATM 32307 C  C1B   . F43 N 10 .   ? 173.181 169.653 158.346 1.00 91.77  ? 601 F43 E C1B   1 
HETATM 32308 C  C2B   . F43 N 10 .   ? 173.845 169.101 157.078 1.00 89.00  ? 601 F43 E C2B   1 
HETATM 32309 C  C3B   . F43 N 10 .   ? 172.734 168.109 156.559 1.00 85.89  ? 601 F43 E C3B   1 
HETATM 32310 C  C4B   . F43 N 10 .   ? 171.503 168.889 157.019 1.00 87.58  ? 601 F43 E C4B   1 
HETATM 32311 N  N5B   . F43 N 10 .   ? 173.492 168.604 159.314 1.00 89.12  ? 601 F43 E N5B   1 
HETATM 32312 C  C6B   . F43 N 10 .   ? 174.599 167.914 159.004 1.00 91.18  ? 601 F43 E C6B   1 
HETATM 32313 O  O7B   . F43 N 10 .   ? 175.196 167.161 159.767 1.00 97.39  ? 601 F43 E O7B   1 
HETATM 32314 C  C8B   . F43 N 10 .   ? 175.071 168.371 157.645 1.00 92.26  ? 601 F43 E C8B   1 
HETATM 32315 C  C9B   . F43 N 10 .   ? 174.231 170.234 156.112 1.00 89.19  ? 601 F43 E C9B   1 
HETATM 32316 C  CAB   . F43 N 10 .   ? 172.623 167.789 155.058 1.00 88.41  ? 601 F43 E CAB   1 
HETATM 32317 C  CBB   . F43 N 10 .   ? 173.880 167.203 154.415 1.00 91.32  ? 601 F43 E CBB   1 
HETATM 32318 C  CCB   . F43 N 10 .   ? 174.380 165.934 155.042 1.00 106.14 ? 601 F43 E CCB   1 
HETATM 32319 O  ODB   . F43 N 10 .   ? 175.402 165.891 155.689 1.00 107.45 ? 601 F43 E ODB   1 
HETATM 32320 O  OEB   . F43 N 10 .   ? 173.874 164.881 154.461 1.00 105.88 ? 601 F43 E OEB   1 
HETATM 32321 N  NC    . F43 N 10 .   ? 168.976 170.581 157.246 1.00 85.93  ? 601 F43 E NC    1 
HETATM 32322 C  CHC   . F43 N 10 .   ? 170.230 168.665 156.449 1.00 83.98  ? 601 F43 E CHC   1 
HETATM 32323 C  C1C   . F43 N 10 .   ? 169.104 169.418 156.557 1.00 82.34  ? 601 F43 E C1C   1 
HETATM 32324 C  C2C   . F43 N 10 .   ? 167.806 169.014 155.927 1.00 76.30  ? 601 F43 E C2C   1 
HETATM 32325 C  C3C   . F43 N 10 .   ? 167.077 170.376 155.837 1.00 74.57  ? 601 F43 E C3C   1 
HETATM 32326 C  C4C   . F43 N 10 .   ? 167.750 171.153 156.938 1.00 79.26  ? 601 F43 E C4C   1 
HETATM 32327 C  C5C   . F43 N 10 .   ? 167.095 167.947 156.756 1.00 76.34  ? 601 F43 E C5C   1 
HETATM 32328 C  C6C   . F43 N 10 .   ? 166.168 167.082 155.950 1.00 73.71  ? 601 F43 E C6C   1 
HETATM 32329 O  O7C   . F43 N 10 .   ? 164.982 166.996 156.180 1.00 72.85  ? 601 F43 E O7C   1 
HETATM 32330 O  O8C   . F43 N 10 .   ? 166.755 166.479 154.949 1.00 74.80  ? 601 F43 E O8C   1 
HETATM 32331 C  C8C   . F43 N 10 .   ? 167.264 171.086 154.490 1.00 73.00  ? 601 F43 E C8C   1 
HETATM 32332 C  C9C   . F43 N 10 .   ? 166.336 170.578 153.391 1.00 74.13  ? 601 F43 E C9C   1 
HETATM 32333 C  CAC   . F43 N 10 .   ? 166.862 170.839 152.011 1.00 90.16  ? 601 F43 E CAC   1 
HETATM 32334 O  OBC   . F43 N 10 .   ? 166.652 169.848 151.183 1.00 87.29  ? 601 F43 E OBC   1 
HETATM 32335 O  OCC   . F43 N 10 .   ? 167.408 171.873 151.693 1.00 92.09  ? 601 F43 E OCC   1 
HETATM 32336 N  ND    . F43 N 10 .   ? 169.083 172.560 159.160 1.00 85.25  ? 601 F43 E ND    1 
HETATM 32337 C  CHD   . F43 N 10 .   ? 167.239 172.299 157.556 1.00 78.95  ? 601 F43 E CHD   1 
HETATM 32338 C  C5D   . F43 N 10 .   ? 166.018 174.456 159.129 1.00 75.56  ? 601 F43 E C5D   1 
HETATM 32339 C  C6D   . F43 N 10 .   ? 165.559 174.212 157.702 1.00 75.98  ? 601 F43 E C6D   1 
HETATM 32340 C  C7D   . F43 N 10 .   ? 165.904 172.838 157.194 1.00 76.76  ? 601 F43 E C7D   1 
HETATM 32341 O  O8D   . F43 N 10 .   ? 164.999 172.122 156.779 1.00 75.95  ? 601 F43 E O8D   1 
HETATM 32342 C  C9D   . F43 N 10 .   ? 168.737 175.796 160.916 1.00 81.75  ? 601 F43 E C9D   1 
HETATM 32343 C  CAD   . F43 N 10 .   ? 167.679 176.868 160.971 1.00 80.53  ? 601 F43 E CAD   1 
HETATM 32344 O  OBD   . F43 N 10 .   ? 167.939 178.039 160.787 1.00 78.79  ? 601 F43 E OBD   1 
HETATM 32345 O  OCD   . F43 N 10 .   ? 166.583 176.471 161.558 1.00 81.18  ? 601 F43 E OCD   1 
HETATM 32346 C  C1D   . F43 N 10 .   ? 167.949 172.960 158.576 1.00 79.25  ? 601 F43 E C1D   1 
HETATM 32347 C  C2D   . F43 N 10 .   ? 167.534 174.287 159.174 1.00 77.07  ? 601 F43 E C2D   1 
HETATM 32348 C  C3D   . F43 N 10 .   ? 168.262 174.395 160.523 1.00 83.65  ? 601 F43 E C3D   1 
HETATM 32349 C  C4D   . F43 N 10 .   ? 169.495 173.541 160.189 1.00 84.16  ? 601 F43 E C4D   1 
HETATM 32350 C  C1    . COM O 11 .   ? 172.078 188.508 208.446 1.00 61.92  ? 601 COM C C1    1 
HETATM 32351 C  C2    . COM O 11 .   ? 170.904 187.535 208.531 1.00 63.84  ? 601 COM C C2    1 
HETATM 32352 S  S1    . COM O 11 .   ? 172.428 188.879 206.705 1.00 65.60  ? 601 COM C S1    1 
HETATM 32353 S  S2    . COM O 11 .   ? 170.587 187.059 210.254 1.00 83.82  ? 601 COM C S2    1 
HETATM 32354 O  O1S   . COM O 11 .   ? 169.281 186.318 210.391 1.00 75.63  ? 601 COM C O1S   1 
HETATM 32355 O  O2S   . COM O 11 .   ? 170.325 188.261 211.122 1.00 71.19  ? 601 COM C O2S   1 
HETATM 32356 O  O3S   . COM O 11 .   ? 171.725 186.237 210.796 1.00 72.32  ? 601 COM C O3S   1 
HETATM 32357 N  N     . TP7 P 12 .   ? 168.309 178.179 201.474 1.00 76.45  ? 601 TP7 F N     1 
HETATM 32358 P  P     . TP7 P 12 .   ? 163.927 176.543 201.376 1.00 91.54  ? 601 TP7 F P     1 
HETATM 32359 O  O1P   . TP7 P 12 .   ? 163.534 176.057 202.756 1.00 89.31  ? 601 TP7 F O1P   1 
HETATM 32360 O  O2P   . TP7 P 12 .   ? 162.994 177.607 200.841 1.00 81.03  ? 601 TP7 F O2P   1 
HETATM 32361 O  O3P   . TP7 P 12 .   ? 164.152 175.413 200.393 1.00 79.76  ? 601 TP7 F O3P   1 
HETATM 32362 O  O4P   . TP7 P 12 .   ? 165.356 177.267 201.547 1.00 81.40  ? 601 TP7 F O4P   1 
HETATM 32363 C  CB    . TP7 P 12 .   ? 166.568 176.478 201.777 1.00 82.17  ? 601 TP7 F CB    1 
HETATM 32364 C  C     . TP7 P 12 .   ? 167.187 177.289 199.466 1.00 81.45  ? 601 TP7 F C     1 
HETATM 32365 O  O     . TP7 P 12 .   ? 167.153 178.480 199.096 1.00 82.62  ? 601 TP7 F O     1 
HETATM 32366 O  OXT   . TP7 P 12 .   ? 166.837 176.314 198.776 1.00 80.73  ? 601 TP7 F OXT   1 
HETATM 32367 C  CA    . TP7 P 12 .   ? 167.707 176.999 200.886 1.00 82.00  ? 601 TP7 F CA    1 
HETATM 32368 C  CG    . TP7 P 12 .   ? 166.906 176.586 203.245 1.00 72.42  ? 601 TP7 F CG    1 
HETATM 32369 O  O1    . TP7 P 12 .   ? 170.432 177.709 200.934 1.00 66.90  ? 601 TP7 F O1    1 
HETATM 32370 C  C1    . TP7 P 12 .   ? 169.560 178.535 201.185 1.00 66.90  ? 601 TP7 F C1    1 
HETATM 32371 C  C2    . TP7 P 12 .   ? 169.840 180.021 201.171 1.00 56.68  ? 601 TP7 F C2    1 
HETATM 32372 C  C3    . TP7 P 12 .   ? 171.246 180.335 200.781 1.00 54.42  ? 601 TP7 F C3    1 
HETATM 32373 C  C4    . TP7 P 12 .   ? 171.575 181.814 200.843 1.00 48.45  ? 601 TP7 F C4    1 
HETATM 32374 C  C5    . TP7 P 12 .   ? 170.755 182.574 201.847 1.00 48.69  ? 601 TP7 F C5    1 
HETATM 32375 C  C6    . TP7 P 12 .   ? 171.452 182.743 203.174 1.00 50.82  ? 601 TP7 F C6    1 
HETATM 32376 C  C7    . TP7 P 12 .   ? 172.928 183.078 203.020 1.00 55.39  ? 601 TP7 F C7    1 
HETATM 32377 S  S7    . TP7 P 12 .   ? 173.811 183.202 204.593 1.00 62.54  ? 601 TP7 F S7    1 
HETATM 32378 S  S1    . SHT Q 13 .   ? 168.870 169.732 160.967 1.00 91.92  ? 602 SHT F S1    1 
HETATM 32379 O  OS3   . SHT Q 13 .   ? 169.754 166.053 158.588 1.00 86.15  ? 602 SHT F OS3   1 
HETATM 32380 S  SG2   . SHT Q 13 .   ? 169.410 165.595 159.986 1.00 111.87 ? 602 SHT F SG2   1 
HETATM 32381 O  OS1   . SHT Q 13 .   ? 170.630 164.773 160.339 1.00 100.63 ? 602 SHT F OS1   1 
HETATM 32382 O  OS2   . SHT Q 13 .   ? 168.158 164.746 159.998 1.00 89.53  ? 602 SHT F OS2   1 
HETATM 32383 C  CD    . SHT Q 13 .   ? 169.197 167.015 161.115 1.00 79.24  ? 602 SHT F CD    1 
HETATM 32384 C  CC    . SHT Q 13 .   ? 169.856 168.270 160.505 1.00 75.61  ? 602 SHT F CC    1 
HETATM 32385 S  SK    . SHT Q 13 .   ? 167.601 169.187 162.564 1.00 95.67  ? 602 SHT F SK    1 
HETATM 32386 C  CK6   . SHT Q 13 .   ? 168.591 169.150 164.095 1.00 72.94  ? 602 SHT F CK6   1 
HETATM 32387 C  CK5   . SHT Q 13 .   ? 168.378 167.826 164.866 1.00 79.28  ? 602 SHT F CK5   1 
HETATM 32388 C  CK4   . SHT Q 13 .   ? 169.534 167.593 165.876 1.00 84.89  ? 602 SHT F CK4   1 
HETATM 32389 C  CK3   . SHT Q 13 .   ? 169.029 167.251 167.301 1.00 88.95  ? 602 SHT F CK3   1 
HETATM 32390 C  CK2   . SHT Q 13 .   ? 169.380 165.793 167.692 1.00 92.93  ? 602 SHT F CK2   1 
HETATM 32391 C  CK1   . SHT Q 13 .   ? 169.529 165.652 169.013 1.00 95.48  ? 602 SHT F CK1   1 
HETATM 32392 C  CK    . SHT Q 13 .   ? 169.553 166.174 170.471 1.00 101.15 ? 602 SHT F CK    1 
HETATM 32393 O  OK    . SHT Q 13 .   ? 170.591 166.257 171.043 1.00 98.83  ? 602 SHT F OK    1 
HETATM 32394 N  N     . SHT Q 13 .   ? 168.296 166.562 171.145 1.00 100.56 ? 602 SHT F N     1 
HETATM 32395 C  CA    . SHT Q 13 .   ? 168.365 167.038 172.527 1.00 97.04  ? 602 SHT F CA    1 
HETATM 32396 C  C     . SHT Q 13 .   ? 168.706 165.851 173.424 1.00 97.81  ? 602 SHT F C     1 
HETATM 32397 O  OXT   . SHT Q 13 .   ? 167.903 164.876 173.500 1.00 94.70  ? 602 SHT F OXT   1 
HETATM 32398 O  O     . SHT Q 13 .   ? 169.788 165.821 174.078 1.00 96.44  ? 602 SHT F O     1 
HETATM 32399 C  CB    . SHT Q 13 .   ? 167.047 167.684 172.990 1.00 95.24  ? 602 SHT F CB    1 
HETATM 32400 C  CG2   . SHT Q 13 .   ? 167.027 169.206 172.717 1.00 83.52  ? 602 SHT F CG2   1 
HETATM 32401 O  "O3'" . SHT Q 13 .   ? 166.866 167.416 174.355 1.00 99.88  ? 602 SHT F "O3'" 1 
HETATM 32402 P  P     . SHT Q 13 .   ? 165.541 167.984 175.177 1.00 112.39 ? 602 SHT F P     1 
HETATM 32403 O  O1P   . SHT Q 13 .   ? 164.353 168.150 174.258 1.00 89.12  ? 602 SHT F O1P   1 
HETATM 32404 O  O2P   . SHT Q 13 .   ? 165.195 167.092 176.342 1.00 92.06  ? 602 SHT F O2P   1 
HETATM 32405 O  O8P   . SHT Q 13 .   ? 165.888 169.335 175.733 1.00 86.89  ? 602 SHT F O8P   1 
HETATM 32406 S  S4B   . S5Q R 14 .   ? 170.744 216.530 149.971 1.00 58.97  ? 401 S5Q H S4B   1 
HETATM 32407 FE FE8   . S5Q R 14 .   ? 173.027 216.532 149.926 1.00 76.25  ? 401 S5Q H FE8   1 
HETATM 32408 FE FE5   . S5Q R 14 .   ? 171.508 217.562 151.826 1.00 70.84  ? 401 S5Q H FE5   1 
HETATM 32409 S  S3A   . S5Q R 14 .   ? 170.144 217.786 153.611 1.00 57.90  ? 401 S5Q H S3A   1 
HETATM 32410 FE FE7   . S5Q R 14 .   ? 171.485 218.534 149.394 1.00 73.81  ? 401 S5Q H FE7   1 
HETATM 32411 S  S5A   . S5Q R 14 .   ? 170.120 219.855 148.262 1.00 63.92  ? 401 S5Q H S5A   1 
HETATM 32412 S  S3B   . S5Q R 14 .   ? 173.619 218.366 148.723 1.00 76.09  ? 401 S5Q H S3B   1 
HETATM 32413 FE FE6   . S5Q R 14 .   ? 173.578 218.858 150.880 1.00 78.37  ? 401 S5Q H FE6   1 
HETATM 32414 S  S2B   . S5Q R 14 .   ? 174.760 220.576 151.498 1.00 64.95  ? 401 S5Q H S2B   1 
HETATM 32415 S  S1B   . S5Q R 14 .   ? 173.671 216.981 152.089 1.00 72.38  ? 401 S5Q H S1B   1 
HETATM 32416 C  CX    . S5Q R 14 .   ? 171.680 219.433 151.141 1.00 69.82  ? 401 S5Q H CX    1 
HETATM 32417 FE FE4   . S5Q R 14 .   ? 170.502 219.801 152.714 1.00 76.02  ? 401 S5Q H FE4   1 
HETATM 32418 S  S1A   . S5Q R 14 .   ? 171.748 221.335 153.859 1.00 72.85  ? 401 S5Q H S1A   1 
HETATM 32419 S  S4A   . S5Q R 14 .   ? 168.795 220.943 151.716 1.00 62.40  ? 401 S5Q H S4A   1 
HETATM 32420 FE FE1   . S5Q R 14 .   ? 170.423 222.424 152.321 1.00 75.40  ? 401 S5Q H FE1   1 
HETATM 32421 FE FE3   . S5Q R 14 .   ? 170.500 220.766 150.261 1.00 70.96  ? 401 S5Q H FE3   1 
HETATM 32422 S  S2A   . S5Q R 14 .   ? 171.734 222.645 150.486 1.00 68.86  ? 401 S5Q H S2A   1 
HETATM 32423 FE FE2   . S5Q R 14 .   ? 172.641 221.070 151.796 1.00 79.11  ? 401 S5Q H FE2   1 
HETATM 32424 S  S4B   . S5Q S 14 .   ? 183.727 181.354 151.638 1.00 50.98  ? 201 S5Q I S4B   1 
HETATM 32425 FE FE8   . S5Q S 14 .   ? 184.377 181.259 153.833 1.00 69.26  ? 201 S5Q I FE8   1 
HETATM 32426 FE FE5   . S5Q S 14 .   ? 181.947 181.782 152.954 1.00 67.06  ? 201 S5Q I FE5   1 
HETATM 32427 S  S3A   . S5Q S 14 .   ? 179.867 181.548 152.109 1.00 52.44  ? 201 S5Q I S3A   1 
HETATM 32428 FE FE7   . S5Q S 14 .   ? 183.951 183.400 152.453 1.00 66.74  ? 201 S5Q I FE7   1 
HETATM 32429 S  S5A   . S5Q S 14 .   ? 184.314 185.063 151.045 1.00 48.83  ? 201 S5Q I S5A   1 
HETATM 32430 S  S3B   . S5Q S 14 .   ? 185.183 183.323 154.324 1.00 52.13  ? 201 S5Q I S3B   1 
HETATM 32431 FE FE6   . S5Q S 14 .   ? 183.038 183.202 154.864 1.00 72.20  ? 201 S5Q I FE6   1 
HETATM 32432 S  S2B   . S5Q S 14 .   ? 182.337 184.630 156.345 1.00 55.14  ? 201 S5Q I S2B   1 
HETATM 32433 S  S1B   . S5Q S 14 .   ? 182.425 181.061 155.037 1.00 55.73  ? 201 S5Q I S1B   1 
HETATM 32434 C  CX    . S5Q S 14 .   ? 182.143 183.761 153.163 1.00 67.26  ? 201 S5Q I CX    1 
HETATM 32435 FE FE4   . S5Q S 14 .   ? 180.276 183.717 152.448 1.00 63.85  ? 201 S5Q I FE4   1 
HETATM 32436 S  S1A   . S5Q S 14 .   ? 179.140 184.815 154.099 1.00 63.80  ? 201 S5Q I S1A   1 
HETATM 32437 S  S4A   . S5Q S 14 .   ? 180.464 185.154 150.689 1.00 55.95  ? 201 S5Q I S4A   1 
HETATM 32438 FE FE1   . S5Q S 14 .   ? 179.931 186.339 152.568 1.00 66.09  ? 201 S5Q I FE1   1 
HETATM 32439 FE FE3   . S5Q S 14 .   ? 182.303 185.336 151.966 1.00 66.64  ? 201 S5Q I FE3   1 
HETATM 32440 S  S2A   . S5Q S 14 .   ? 181.912 187.028 153.416 1.00 43.67  ? 201 S5Q I S2A   1 
HETATM 32441 FE FE2   . S5Q S 14 .   ? 181.361 185.106 154.433 1.00 79.56  ? 201 S5Q I FE2   1 
HETATM 32442 S  S4B   . S5Q T 14 .   ? 171.066 202.497 142.296 0.00 47.59  ? 202 S5Q I S4B   1 
HETATM 32443 FE FE8   . S5Q T 14 .   ? 172.542 202.596 140.549 0.00 46.71  ? 202 S5Q I FE8   1 
HETATM 32444 FE FE5   . S5Q T 14 .   ? 172.352 200.646 142.314 0.00 46.29  ? 202 S5Q I FE5   1 
HETATM 32445 S  S3A   . S5Q T 14 .   ? 171.647 198.818 143.434 0.00 45.64  ? 202 S5Q I S3A   1 
HETATM 32446 FE FE7   . S5Q T 14 .   ? 173.076 203.062 143.029 0.00 48.05  ? 202 S5Q I FE7   1 
HETATM 32447 S  S5A   . S5Q T 14 .   ? 173.258 204.165 144.928 0.00 53.59  ? 202 S5Q I S5A   1 
HETATM 32448 S  S3B   . S5Q T 14 .   ? 174.319 203.787 141.311 0.00 46.94  ? 202 S5Q I S3B   1 
HETATM 32449 FE FE6   . S5Q T 14 .   ? 174.678 201.622 141.607 0.00 45.81  ? 202 S5Q I FE6   1 
HETATM 32450 S  S2B   . S5Q T 14 .   ? 176.758 201.017 141.809 0.00 44.59  ? 202 S5Q I S2B   1 
HETATM 32451 S  S1B   . S5Q T 14 .   ? 173.313 200.443 140.285 0.00 44.74  ? 202 S5Q I S1B   1 
HETATM 32452 C  CX    . S5Q T 14 .   ? 173.885 201.304 143.414 0.00 47.08  ? 202 S5Q I CX    1 
HETATM 32453 FE FE4   . S5Q T 14 .   ? 173.400 199.699 144.503 0.00 46.43  ? 202 S5Q I FE4   1 
HETATM 32454 S  S1A   . S5Q T 14 .   ? 175.377 198.556 144.520 0.00 44.26  ? 202 S5Q I S1A   1 
HETATM 32455 S  S4A   . S5Q T 14 .   ? 173.148 200.643 146.563 0.00 50.35  ? 202 S5Q I S4A   1 
HETATM 32456 FE FE1   . S5Q T 14 .   ? 175.333 200.042 146.279 0.00 47.31  ? 202 S5Q I FE1   1 
HETATM 32457 FE FE3   . S5Q T 14 .   ? 174.134 202.134 145.201 0.00 50.10  ? 202 S5Q I FE3   1 
HETATM 32458 S  S2A   . S5Q T 14 .   ? 176.362 201.895 145.486 0.00 47.69  ? 202 S5Q I S2A   1 
HETATM 32459 FE FE2   . S5Q T 14 .   ? 175.755 200.642 143.730 0.00 45.65  ? 202 S5Q I FE2   1 
HETATM 32460 ZN ZN    . ZN  U 15 .   ? 190.599 120.984 181.109 0.00 144.61 ? 601 ZN  K ZN    1 
HETATM 32461 P  PG    . ATP V 16 .   ? 196.714 128.206 142.657 1.00 75.87  ? 602 ATP K PG    1 
HETATM 32462 O  O1G   . ATP V 16 .   ? 196.336 128.657 144.008 1.00 71.97  ? 602 ATP K O1G   1 
HETATM 32463 O  O2G   . ATP V 16 .   ? 198.166 128.124 142.482 1.00 85.74  ? 602 ATP K O2G   1 
HETATM 32464 O  O3G   . ATP V 16 .   ? 196.065 128.976 141.594 1.00 83.13  ? 602 ATP K O3G   1 
HETATM 32465 P  PB    . ATP V 16 .   ? 195.478 125.653 143.480 1.00 72.52  ? 602 ATP K PB    1 
HETATM 32466 O  O1B   . ATP V 16 .   ? 196.112 124.362 143.197 1.00 80.46  ? 602 ATP K O1B   1 
HETATM 32467 O  O2B   . ATP V 16 .   ? 195.469 126.182 144.850 1.00 76.59  ? 602 ATP K O2B   1 
HETATM 32468 O  O3B   . ATP V 16 .   ? 196.129 126.732 142.506 1.00 79.67  ? 602 ATP K O3B   1 
HETATM 32469 P  PA    . ATP V 16 .   ? 192.601 125.454 143.772 1.00 67.82  ? 602 ATP K PA    1 
HETATM 32470 O  O1A   . ATP V 16 .   ? 192.230 126.812 144.232 1.00 72.86  ? 602 ATP K O1A   1 
HETATM 32471 O  O2A   . ATP V 16 .   ? 192.657 124.382 144.785 1.00 74.67  ? 602 ATP K O2A   1 
HETATM 32472 O  O3A   . ATP V 16 .   ? 193.975 125.562 142.986 1.00 71.08  ? 602 ATP K O3A   1 
HETATM 32473 O  "O5'" . ATP V 16 .   ? 191.619 124.995 142.615 1.00 74.77  ? 602 ATP K "O5'" 1 
HETATM 32474 C  "C5'" . ATP V 16 .   ? 191.541 123.631 142.175 1.00 76.60  ? 602 ATP K "C5'" 1 
HETATM 32475 C  "C4'" . ATP V 16 .   ? 190.622 123.577 140.980 1.00 75.36  ? 602 ATP K "C4'" 1 
HETATM 32476 O  "O4'" . ATP V 16 .   ? 189.253 123.646 141.438 1.00 71.94  ? 602 ATP K "O4'" 1 
HETATM 32477 C  "C3'" . ATP V 16 .   ? 190.756 124.720 139.966 1.00 75.28  ? 602 ATP K "C3'" 1 
HETATM 32478 O  "O3'" . ATP V 16 .   ? 190.468 124.258 138.656 1.00 78.36  ? 602 ATP K "O3'" 1 
HETATM 32479 C  "C2'" . ATP V 16 .   ? 189.678 125.705 140.407 1.00 71.89  ? 602 ATP K "C2'" 1 
HETATM 32480 O  "O2'" . ATP V 16 .   ? 189.227 126.504 139.341 1.00 72.07  ? 602 ATP K "O2'" 1 
HETATM 32481 C  "C1'" . ATP V 16 .   ? 188.593 124.755 140.881 1.00 71.48  ? 602 ATP K "C1'" 1 
HETATM 32482 N  N9    . ATP V 16 .   ? 187.748 125.310 141.914 1.00 71.13  ? 602 ATP K N9    1 
HETATM 32483 C  C8    . ATP V 16 .   ? 188.138 125.948 143.049 1.00 71.42  ? 602 ATP K C8    1 
HETATM 32484 N  N7    . ATP V 16 .   ? 187.126 126.321 143.794 1.00 71.35  ? 602 ATP K N7    1 
HETATM 32485 C  C5    . ATP V 16 .   ? 186.007 125.889 143.096 1.00 70.41  ? 602 ATP K C5    1 
HETATM 32486 C  C6    . ATP V 16 .   ? 184.630 125.980 143.356 1.00 71.11  ? 602 ATP K C6    1 
HETATM 32487 N  N6    . ATP V 16 .   ? 184.120 126.560 144.435 1.00 69.39  ? 602 ATP K N6    1 
HETATM 32488 N  N1    . ATP V 16 .   ? 183.790 125.449 142.443 1.00 73.02  ? 602 ATP K N1    1 
HETATM 32489 C  C2    . ATP V 16 .   ? 184.307 124.867 141.356 1.00 73.32  ? 602 ATP K C2    1 
HETATM 32490 N  N3    . ATP V 16 .   ? 185.581 124.720 141.009 1.00 71.42  ? 602 ATP K N3    1 
HETATM 32491 C  C4    . ATP V 16 .   ? 186.384 125.260 141.936 1.00 70.46  ? 602 ATP K C4    1 
HETATM 32492 P  PG    . ATP W 16 .   ? 205.608 145.537 148.758 1.00 93.26  ? 603 ATP K PG    1 
HETATM 32493 O  O1G   . ATP W 16 .   ? 204.444 145.765 147.864 1.00 89.14  ? 603 ATP K O1G   1 
HETATM 32494 O  O2G   . ATP W 16 .   ? 205.205 145.024 150.080 1.00 91.57  ? 603 ATP K O2G   1 
HETATM 32495 O  O3G   . ATP W 16 .   ? 206.642 144.685 148.125 1.00 89.93  ? 603 ATP K O3G   1 
HETATM 32496 P  PB    . ATP W 16 .   ? 206.162 148.327 148.079 1.00 73.91  ? 603 ATP K PB    1 
HETATM 32497 O  O1B   . ATP W 16 .   ? 207.497 148.801 147.690 1.00 79.05  ? 603 ATP K O1B   1 
HETATM 32498 O  O2B   . ATP W 16 .   ? 205.156 148.069 147.031 1.00 79.47  ? 603 ATP K O2B   1 
HETATM 32499 O  O3B   . ATP W 16 .   ? 206.256 146.995 148.948 1.00 86.60  ? 603 ATP K O3B   1 
HETATM 32500 P  PA    . ATP W 16 .   ? 204.402 150.464 149.128 1.00 78.46  ? 603 ATP K PA    1 
HETATM 32501 O  O1A   . ATP W 16 .   ? 203.086 149.787 149.098 1.00 84.20  ? 603 ATP K O1A   1 
HETATM 32502 O  O2A   . ATP W 16 .   ? 204.664 151.502 148.109 1.00 76.46  ? 603 ATP K O2A   1 
HETATM 32503 O  O3A   . ATP W 16 .   ? 205.549 149.361 149.120 1.00 75.73  ? 603 ATP K O3A   1 
HETATM 32504 O  "O5'" . ATP W 16 .   ? 204.630 151.094 150.566 1.00 78.19  ? 603 ATP K "O5'" 1 
HETATM 32505 C  "C5'" . ATP W 16 .   ? 205.813 151.854 150.885 1.00 74.95  ? 603 ATP K "C5'" 1 
HETATM 32506 C  "C4'" . ATP W 16 .   ? 205.844 152.046 152.379 1.00 76.44  ? 603 ATP K "C4'" 1 
HETATM 32507 O  "O4'" . ATP W 16 .   ? 204.889 153.074 152.736 1.00 80.00  ? 603 ATP K "O4'" 1 
HETATM 32508 C  "C3'" . ATP W 16 .   ? 205.474 150.809 153.206 1.00 85.41  ? 603 ATP K "C3'" 1 
HETATM 32509 O  "O3'" . ATP W 16 .   ? 206.319 150.615 154.332 1.00 90.83  ? 603 ATP K "O3'" 1 
HETATM 32510 C  "C2'" . ATP W 16 .   ? 204.029 151.077 153.640 1.00 83.67  ? 603 ATP K "C2'" 1 
HETATM 32511 O  "O2'" . ATP W 16 .   ? 203.712 150.490 154.882 1.00 87.68  ? 603 ATP K "O2'" 1 
HETATM 32512 C  "C1'" . ATP W 16 .   ? 203.963 152.598 153.679 1.00 83.96  ? 603 ATP K "C1'" 1 
HETATM 32513 N  N9    . ATP W 16 .   ? 202.646 153.026 153.275 1.00 83.75  ? 603 ATP K N9    1 
HETATM 32514 C  C8    . ATP W 16 .   ? 201.964 152.607 152.168 1.00 82.90  ? 603 ATP K C8    1 
HETATM 32515 N  N7    . ATP W 16 .   ? 200.765 153.126 152.085 1.00 75.81  ? 603 ATP K N7    1 
HETATM 32516 C  C5    . ATP W 16 .   ? 200.658 153.928 153.211 1.00 81.90  ? 603 ATP K C5    1 
HETATM 32517 C  C6    . ATP W 16 .   ? 199.627 154.751 153.691 1.00 84.27  ? 603 ATP K C6    1 
HETATM 32518 N  N6    . ATP W 16 .   ? 198.469 154.913 153.065 1.00 78.07  ? 603 ATP K N6    1 
HETATM 32519 N  N1    . ATP W 16 .   ? 199.846 155.409 154.850 1.00 89.62  ? 603 ATP K N1    1 
HETATM 32520 C  C2    . ATP W 16 .   ? 201.019 155.244 155.466 1.00 85.79  ? 603 ATP K C2    1 
HETATM 32521 N  N3    . ATP W 16 .   ? 202.060 154.504 155.106 1.00 83.10  ? 603 ATP K N3    1 
HETATM 32522 C  C4    . ATP W 16 .   ? 201.810 153.863 153.958 1.00 82.20  ? 603 ATP K C4    1 
HETATM 32523 MG MG    . MG  X 17 .   ? 203.691 146.539 146.693 1.00 79.24  ? 604 MG  K MG    1 
HETATM 32524 MG MG    . MG  Y 17 .   ? 195.184 128.285 145.410 1.00 71.82  ? 605 MG  K MG    1 
# 
