data_8QW9
# 
_entry.id   8QW9 
# 
_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   8QW9         pdb_00008qw9 10.2210/pdb8qw9/pdb 
WWPDB D_1292133860 ?            ?                   
EMDB  EMD-18683    ?            ?                   
# 
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 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 FSC               1 0 2025-04-30 ? 
4 'Half map'        1 0 2025-04-30 1 
5 'Half map'        1 0 2025-04-30 2 
6 Image             1 0 2025-04-30 ? 
7 'Primary map'     1 0 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 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8QW9 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-19 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'RNAPII elongation complex bound to RECQ5_R502E' 
_pdbx_database_related.db_id          EMD-18683 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              richard.stefl@ceitec.muni.cz 
_pdbx_contact_author.name_first         Richard 
_pdbx_contact_author.name_last          Stefl 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0558-5952 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Skubnik, K.' 1 ? 
'Sebesta, M.' 2 ? 
'Stefl, R.'   3 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Spatial organization of RNA polymerase II-RECQ5 transcriptional condensate' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sebesta, M.' 1 ? 
primary 'Skubnik, K.' 2 ? 
primary 'Stefl, R.'   3 ? 
# 
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 'DNA-directed RNA polymerase subunit'                        217436.062 1 ? ? ? ? 
2  polymer     nat 'DNA-directed RNA polymerase subunit beta'                   134041.422 1 ? ? ? ? 
3  polymer     nat 'DNA-directed RNA polymerase II subunit RPB3'                31466.098  1 ? ? ? ? 
4  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC1' 24514.219  1 ? ? ? ? 
5  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC2' 14491.026  1 ? ? ? ? 
6  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC3' 17162.273  1 ? ? ? ? 
7  polymer     nat 'DNA-directed RNA polymerase II subunit RPB9'                14507.205  1 ? ? ? ? 
8  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC5' 7655.123   1 ? ? ? ? 
9  polymer     nat 'DNA-directed RNA polymerase II subunit RPB11'               13310.284  1 ? ? ? ? 
10 polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC4' 7018.244   1 ? ? ? ? 
11 polymer     nat 'Polymerase (RNA) II (DNA directed) polypeptide D'           16347.255  1 ? ? ? ? 
12 polymer     nat 'DNA-directed RNA polymerase II subunit RPB7'                19314.283  1 ? ? ? ? 
13 polymer     syn 'RNA, DNA-RNA ELONGATION SCAFFOLD'                           5320.109   1 ? ? ? ? 
14 polymer     syn 'DNA, DNA-RNA ELONGATION SCAFFOLD'                           15780.168  1 ? ? ? ? 
15 polymer     syn 'DNA, DNA-RNA ELONGATION SCAFFOLD'                           16861.730  1 ? ? ? ? 
16 polymer     man 'ATP-dependent DNA helicase Q5'                              72471.594  1 ? ? ? ? 
17 non-polymer syn 'ZINC ION'                                                   65.409     7 ? ? ? ? 
18 non-polymer syn 'MAGNESIUM ION'                                              24.305     1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
5  'RNA polymerases I,II,and III subunit ABC2,DNA-directed RNA polymerase II subunit F,RPB6 homolog' 
8  'RNA polymerases I,II,and III subunit ABC5,DNA-directed RNA polymerase III subunit L'             
9  'RNA polymerase II subunit B11,DNA-directed RNA polymerase II subunit J'                          
10 'RNA polymerases I,II,and III subunit ABC4,DNA-directed RNA polymerase II subunit K'              
# 
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 
;MHGGGPPSGDSACPLRTIKRVQFGVLSPDELKRMSVTEGGIKYPETTEGGRPKLGGLMDPRQGVIERTGRCQTCAGNMTE
CPGHFGHIELAKPVFHVGFLVKTMKVLRCVCFFCSKLLVDSNNPKIKDILAKSKGQPKKRLTHVYDLCKGKNICEGGEEM
DNKFGVEQPEGDEDLTKEKGHGGCGRYQPRIRRSGLELYAEWKHVNEDSQEKKILLSPERVHEIFKRISDEECFVLGMEP
RYARPEWMIVTVLPVPPLSVRPAVVMQGSARNQDDLTHKLADIVKINNQLRRNEQNGAAAHVIAEDVKLLQFHVATMVDN
ELPGLPRAMQKSGRPLKSLKQRLKGKEGRVRGNLMGKRVDFSARTVITPDPNLSIDQVGVPRSIAANMTFAEIVTPFNID
RLQELVRRGNSQYPGAKYIIRDNGDRIDLRFHPKPSDLHLQTGYKVERHMCDGDIVIFNRQPTLHKMSMMGHRVRILPWS
TFRLNLSVTTPYNADFDGDEMNLHLPQSLETRAEIQELAMVPRMIVTPQSNRPVMGIVQDTLTAVRKFTKRDVFLERGEV
MNLLMFLSTWDGKVPQPAILKPRPLWTGKQIFSLIIPGHINCIRTHSTHPDDEDSGPYKHISPGDTKVVVENGELIMGIL
CKKSLGTSAGSLVHISYLEMGHDITRLFYSNIQTVINNWLLIEGHTIGIGDSIADSKTYQDIQNTIKKAKQDVIEVIEKA
HNNELEPTPGNTLRQTFENQVNRILNDARDKTGSSAQKSLSEYNNFKSMVVSGAKGSKINISQVIAVVGQQNVEGKRIPF
GFKHRTLPHFIKDDYGPESRGFVENSYLAGLTPTEFFFHAMGGREGLIDTAVKTAETGYIQRRLIKSMESVMVKYDATVR
NSINQVVQLRYGEDGLAGESVEFQNLATLKPSNKAFEKKFRFDYTNERALRRTLQEDLVKDVLSNAHIQNELEREFERMR
EDREVLRVIFPTGDSKVVLPCNLLRMIWNAQKIFHINPRLPSDLHPIKVVEGVKELSKKLVIVNGDDPLSRQAQENATLL
FNIHLRSTLCSRRMAEEFRLSGEAFDWLLGEIESKFNQAIAHPGEMVGALAAQSLGEPATQMTLNTFHYAGVSAKNVTLG
VPRLKELINISKKPKTPSLTVFLLGQSARDAERAKDILCRLEHTTLRKVTANTAIYYDPNPQSTVVAEDQEWVNVYYEMP
DFDVARISPWLLRVELDRKHMTDRKLTMEQIAEKINAGFGDDLNCIFNDDNAEKLVLRIRIMNSDENKMQEEEEVVDKMD
DDVFLRCIESNMLTDMTLQGIEQISKVYMHLPQTDNKKKIIITEDGEFKALQEWILETDGVSLMRVLSEKDVDPVRTTSN
DIVEIFTVLGIEAVRKALERELYHVISFDGSYVNYRHLALLCDTMTCRGHLMAITRHGVNRQDTGPLMKCSFEETVDVLM
EAAAHGESDPMKGVSENIMLGQLAPAGTGCFDLLLDAEKCKYGMEIPTNIPGLGAAGPTGMFFGSAPSPMGGISPAMTPW
NQGATPAYGAWSPSVGSGMTPGAAGFSPSAASDASGFSPGYSPAWSPTPGSPGSPGPSSPYIPSPGGAMSPSYSPTSPAY
EPRSPGGYTPQSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP
TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPNYTPTSP
SYSPTSPSYSPTSPNYTPTSPNYSPTSPSYSPTSPSYSPTSPSYSPSSPRYTPQSPTYTPSSPSYSPSSPSYSPTSPKYT
PTSPSYSPSSPEYTPTSPKYSPTSPKYSPTSPKYSPTSPTYSPTTPKYSPTSPTYSPTSPVYTPTSPKYSPTSPTYSPTS
PKYSPTSPTYSPTSPKGSTYSPTSPGYSPTSPTYSLTSPAISPDDSDDEN
;
;MHGGGPPSGDSACPLRTIKRVQFGVLSPDELKRMSVTEGGIKYPETTEGGRPKLGGLMDPRQGVIERTGRCQTCAGNMTE
CPGHFGHIELAKPVFHVGFLVKTMKVLRCVCFFCSKLLVDSNNPKIKDILAKSKGQPKKRLTHVYDLCKGKNICEGGEEM
DNKFGVEQPEGDEDLTKEKGHGGCGRYQPRIRRSGLELYAEWKHVNEDSQEKKILLSPERVHEIFKRISDEECFVLGMEP
RYARPEWMIVTVLPVPPLSVRPAVVMQGSARNQDDLTHKLADIVKINNQLRRNEQNGAAAHVIAEDVKLLQFHVATMVDN
ELPGLPRAMQKSGRPLKSLKQRLKGKEGRVRGNLMGKRVDFSARTVITPDPNLSIDQVGVPRSIAANMTFAEIVTPFNID
RLQELVRRGNSQYPGAKYIIRDNGDRIDLRFHPKPSDLHLQTGYKVERHMCDGDIVIFNRQPTLHKMSMMGHRVRILPWS
TFRLNLSVTTPYNADFDGDEMNLHLPQSLETRAEIQELAMVPRMIVTPQSNRPVMGIVQDTLTAVRKFTKRDVFLERGEV
MNLLMFLSTWDGKVPQPAILKPRPLWTGKQIFSLIIPGHINCIRTHSTHPDDEDSGPYKHISPGDTKVVVENGELIMGIL
CKKSLGTSAGSLVHISYLEMGHDITRLFYSNIQTVINNWLLIEGHTIGIGDSIADSKTYQDIQNTIKKAKQDVIEVIEKA
HNNELEPTPGNTLRQTFENQVNRILNDARDKTGSSAQKSLSEYNNFKSMVVSGAKGSKINISQVIAVVGQQNVEGKRIPF
GFKHRTLPHFIKDDYGPESRGFVENSYLAGLTPTEFFFHAMGGREGLIDTAVKTAETGYIQRRLIKSMESVMVKYDATVR
NSINQVVQLRYGEDGLAGESVEFQNLATLKPSNKAFEKKFRFDYTNERALRRTLQEDLVKDVLSNAHIQNELEREFERMR
EDREVLRVIFPTGDSKVVLPCNLLRMIWNAQKIFHINPRLPSDLHPIKVVEGVKELSKKLVIVNGDDPLSRQAQENATLL
FNIHLRSTLCSRRMAEEFRLSGEAFDWLLGEIESKFNQAIAHPGEMVGALAAQSLGEPATQMTLNTFHYAGVSAKNVTLG
VPRLKELINISKKPKTPSLTVFLLGQSARDAERAKDILCRLEHTTLRKVTANTAIYYDPNPQSTVVAEDQEWVNVYYEMP
DFDVARISPWLLRVELDRKHMTDRKLTMEQIAEKINAGFGDDLNCIFNDDNAEKLVLRIRIMNSDENKMQEEEEVVDKMD
DDVFLRCIESNMLTDMTLQGIEQISKVYMHLPQTDNKKKIIITEDGEFKALQEWILETDGVSLMRVLSEKDVDPVRTTSN
DIVEIFTVLGIEAVRKALERELYHVISFDGSYVNYRHLALLCDTMTCRGHLMAITRHGVNRQDTGPLMKCSFEETVDVLM
EAAAHGESDPMKGVSENIMLGQLAPAGTGCFDLLLDAEKCKYGMEIPTNIPGLGAAGPTGMFFGSAPSPMGGISPAMTPW
NQGATPAYGAWSPSVGSGMTPGAAGFSPSAASDASGFSPGYSPAWSPTPGSPGSPGPSSPYIPSPGGAMSPSYSPTSPAY
EPRSPGGYTPQSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP
TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPNYTPTSP
SYSPTSPSYSPTSPNYTPTSPNYSPTSPSYSPTSPSYSPTSPSYSPSSPRYTPQSPTYTPSSPSYSPSSPSYSPTSPKYT
PTSPSYSPSSPEYTPTSPKYSPTSPKYSPTSPKYSPTSPTYSPTTPKYSPTSPTYSPTSPVYTPTSPKYSPTSPTYSPTS
PKYSPTSPTYSPTSPKGSTYSPTSPGYSPTSPTYSLTSPAISPDDSDDEN
;
A ? 
2  'polypeptide(L)'        no no 
;MYDADEDMQYDEDDDEITPDLWQEACWIVISSYFDEKGLVRQQLDSFDEFIQMSVQRIVEDAPPIDLQAEAQHASGEVEE
PPRYLLKFEQIYLSKPTHWERDGAPSPMMPNEARLRNLTYSAPLYVDITKTVIKEGEEQLQTQHQKTFIGKIPIMLRSTY
CLLNGLTDRDLCELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFAKKDSKYAYTGECRSCLENSSRPTSTIWVSML
ARGGQGAKKSAIGQRIVATLPYIKQEVPIIIVFRALGFVSDRDILEHIIYDFEDPEMMEMVKPSLDEAFVIQEQNVALNF
IGSRGAKPGVTKEKRIKYAKEVLQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLAALGRRELDDRDHYGNKRLDLAGPLL
AFLFRGMFKNLLKEVRIYAQKFIDRGKDFNLELAIKTRIISDGLKYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLS
HLRRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEISPAA
IADATKIFVNGCWVGIHKDPEQLMNTLRKLRRQMDIIVSEVSMIRDIREREIRIYTDAGRICRPLLIVEKQKLLLKKRHI
DQLKEREYNNYSWQDLVASGVVEYIDTLEEETVMLAMTPDDLQEKEVAYCSTYTHCEIHPSMILGVCASIIPFPDHNQSP
RNTYQSAMGKQAMGVYITNFHVRMDTLAHVLYYPQKPLVTTRSMEYLRFRELPAGINSIVAIASYTGYNQEDSVIMNRSA
VDRGFFRSVFYRSYKEQESKKGFDQEEVFEKPTRETCQGMRHAIYDKLDDDGLIAPGVRVSGDDVIIGKTVTLPENEDEL
EGTNRRYTKRDCSTFLRTSETGIVDQVMVTLNQEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMPFTCEG
ITPDIIINPHAIPSRMTIGHLIECLQGKVSANKGEIGDATPFNDAVNVQKISNLLSDYGYHLRGNEVLYNGFTGRKITSQ
IFIGPTYYQRLKHMVDDKIHSRARGPIQILNRQPMEGRSRDGGLRFGEMERDCQIAHGAAQFLRERLFEASDPYQVHVCN
LCGIMAIANTRTHTYECRGCRNKTQISLVRMPYACKLLFQELMSMSIAPRMMSV
;
;MYDADEDMQYDEDDDEITPDLWQEACWIVISSYFDEKGLVRQQLDSFDEFIQMSVQRIVEDAPPIDLQAEAQHASGEVEE
PPRYLLKFEQIYLSKPTHWERDGAPSPMMPNEARLRNLTYSAPLYVDITKTVIKEGEEQLQTQHQKTFIGKIPIMLRSTY
CLLNGLTDRDLCELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFAKKDSKYAYTGECRSCLENSSRPTSTIWVSML
ARGGQGAKKSAIGQRIVATLPYIKQEVPIIIVFRALGFVSDRDILEHIIYDFEDPEMMEMVKPSLDEAFVIQEQNVALNF
IGSRGAKPGVTKEKRIKYAKEVLQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLAALGRRELDDRDHYGNKRLDLAGPLL
AFLFRGMFKNLLKEVRIYAQKFIDRGKDFNLELAIKTRIISDGLKYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLS
HLRRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEISPAA
IADATKIFVNGCWVGIHKDPEQLMNTLRKLRRQMDIIVSEVSMIRDIREREIRIYTDAGRICRPLLIVEKQKLLLKKRHI
DQLKEREYNNYSWQDLVASGVVEYIDTLEEETVMLAMTPDDLQEKEVAYCSTYTHCEIHPSMILGVCASIIPFPDHNQSP
RNTYQSAMGKQAMGVYITNFHVRMDTLAHVLYYPQKPLVTTRSMEYLRFRELPAGINSIVAIASYTGYNQEDSVIMNRSA
VDRGFFRSVFYRSYKEQESKKGFDQEEVFEKPTRETCQGMRHAIYDKLDDDGLIAPGVRVSGDDVIIGKTVTLPENEDEL
EGTNRRYTKRDCSTFLRTSETGIVDQVMVTLNQEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMPFTCEG
ITPDIIINPHAIPSRMTIGHLIECLQGKVSANKGEIGDATPFNDAVNVQKISNLLSDYGYHLRGNEVLYNGFTGRKITSQ
IFIGPTYYQRLKHMVDDKIHSRARGPIQILNRQPMEGRSRDGGLRFGEMERDCQIAHGAAQFLRERLFEASDPYQVHVCN
LCGIMAIANTRTHTYECRGCRNKTQISLVRMPYACKLLFQELMSMSIAPRMMSV
;
B ? 
3  'polypeptide(L)'        no no 
;MPYANQPTVRITELTDENVKFIIENTDLAVANSIRRVFIAEVPIIAIDWVQIDANSSVLHDEFIAHRLGLIPLTSDDIVD
KLQYSRDCTCEEFCPECSVEFTLDVRCNEDQTRHVTSRDLISNSPRVIPVTSRNRDNDPNDYVEQDDILIVKLRKGQELR
LRAYAKKGFGKEHAKWNPTAGVAFEYDPDNALRHTVYPKPEEWPKSEYSELDEDESQAPYDPNGKPERFYYNVESCGSLR
PETIVLSALSGLKKKLSDLQTQLSHEIQSDVLTIN
;
;MPYANQPTVRITELTDENVKFIIENTDLAVANSIRRVFIAEVPIIAIDWVQIDANSSVLHDEFIAHRLGLIPLTSDDIVD
KLQYSRDCTCEEFCPECSVEFTLDVRCNEDQTRHVTSRDLISNSPRVIPVTSRNRDNDPNDYVEQDDILIVKLRKGQELR
LRAYAKKGFGKEHAKWNPTAGVAFEYDPDNALRHTVYPKPEEWPKSEYSELDEDESQAPYDPNGKPERFYYNVESCGSLR
PETIVLSALSGLKKKLSDLQTQLSHEIQSDVLTIN
;
C ? 
4  'polypeptide(L)'        no no 
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDGLDQTLEEFKAQFGGKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDGLDQTLEEFKAQFGGKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
E ? 
5  'polypeptide(L)'        no no 
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
F ? 
6  'polypeptide(L)'        no no 
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
H ? 
7  'polypeptide(L)'        no no 
;MEPDGTYEPGIVGIRFCQECNNMLYPKEDKENRILLYACRNCDYQQEADNSCIYVNKITHEVDELTQIIADVSQDPTLPR
TEDHPCQKCGHKEAVFFQSHSARAEDAMRLYYVCTAPHCGHRWTE
;
;MEPDGTYEPGIVGIRFCQECNNMLYPKEDKENRILLYACRNCDYQQEADNSCIYVNKITHEVDELTQIIADVSQDPTLPR
TEDHPCQKCGHKEAVFFQSHSARAEDAMRLYYVCTAPHCGHRWTE
;
I ? 
8  'polypeptide(L)'        no no MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 
MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK J ? 
9  'polypeptide(L)'        no no 
;MNAPPAFESFLLFEGEKKITINKDTKVPNACLFTINKEDHTLGNIIKSQLLKDPQVLFAGYKVPHPLEHKIIIRVQTTPD
YSPQEAFTNAITDLISELSLLEERFRVAIKDKQEGIE
;
;MNAPPAFESFLLFEGEKKITINKDTKVPNACLFTINKEDHTLGNIIKSQLLKDPQVLFAGYKVPHPLEHKIIIRVQTTPD
YSPQEAFTNAITDLISELSLLEERFRVAIKDKQEGIE
;
K ? 
10 'polypeptide(L)'        no no MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 
MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR L ? 
11 'polypeptide(L)'        no no 
;MAAGGSDPRSGDVEEDASQLIFPKEFETAETLLNSEVHMLLEHRKQQNESAEDEQELSEVFMKTLNYTARFSRFKNRETI
ASVRSLLLQKKLHKFELACLANLCPETAEESKALIPSLEGRFEDEELQQILDDIQTKRSFQY
;
;MAAGGSDPRSGDVEEDASQLIFPKEFETAETLLNSEVHMLLEHRKQQNESAEDEQELSEVFMKTLNYTARFSRFKNRETI
ASVRSLLLQKKLHKFELACLANLCPETAEESKALIPSLEGRFEDEELQQILDDIQTKRSFQY
;
D ? 
12 'polypeptide(L)'        no no 
;MFYHISLEHEILLHPRYFGPNLLNTVKQKLFTEVEGTCTGKYGFVIAVTTIDNIGAGVIQPGRGFVLYPVKYKAIVFRPF
KGEVVDAVVTQVNKVGLFTEIGPMSCFISRHSIPSEMEFDPNSNPPCYKTMDEDIVIQQDDEIRLKIVGTRVDKNDIFAI
GSLMDDYLGLVS
;
;MFYHISLEHEILLHPRYFGPNLLNTVKQKLFTEVEGTCTGKYGFVIAVTTIDNIGAGVIQPGRGFVLYPVKYKAIVFRPF
KGEVVDAVVTQVNKVGLFTEIGPMSCFISRHSIPSEMEFDPNSNPPCYKTMDEDIVIQQDDEIRLKIVGTRVDKNDIFAI
GSLMDDYLGLVS
;
G ? 
13 polyribonucleotide      no no UUUUUUGGCAUAGUUCC UUUUUUGGCAUAGUUCC P ? 
14 polydeoxyribonucleotide no no 
;(DC)(DC)(DA)(DC)(DA)(DG)(DG)(DA)(DA)(DG)(DA)(DA)(DC)(DA)(DG)(DA)(DA)(DA)(DC)(DA)
(DA)(DC)(DG)(DG)(DG)(DC)(DG)(DG)(DA)(DA)(DC)(DT)(DA)(DT)(DG)(DC)(DC)(DG)(DG)(DA)
(DC)(DG)(DT)(DA)(DC)(DT)(DG)(DA)(DC)(DC)(DA)
;
CCACAGGAAGAACAGAAACAACGGGCGGAACTATGCCGGACGTACTGACCA T ? 
15 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DG)(DG)(DT)(DC)(DA)(DG)(DT)(DA)(DC)(DG)(DT)(DC)(DC)(DG)(DG)
(DC)(DA)(DT)(DA)(DG)(DT)(DT)(DC)(DC)(DG)(DC)(DC)(DC)(DG)(DT)(DT)(DG)(DT)(DT)(DT)
(DC)(DT)(DG)(DT)(DT)(DC)(DT)(DT)(DC)(DC)(DT)(DG)(DT)(DG)(DG)
;
TTTTTGGTCAGTACGTCCGGCATAGTTCCGCCCGTTGTTTCTGTTCTTCCTGTGG N ? 
16 'polypeptide(L)'        no no 
;MSSHHTTFPFDPERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLI
ALIQDQVDHLLTLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVDEAH
CVSQWGHDFRPDYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYG
NLKDFCLKALGQEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFG
MGVDKANVRFVAHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFD
ALVTFCEELGCRHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSWSKTCIGPSQGNGFDPELYEGGRKGYGD
FSRYDEGSGGSGDEGRDEAHKEEWNLFYQKQMQLRKGKDPKIEEFVPPDENCPLKEASSRRIPRLTVKAREHCLRLLEEA
LSSNRQSTRTADEADLRAKAVELEHETFRNAKVANLYKASVLKKVADIHRASKDGQPYDMGGSAKSCSAQAEPPEPNEYD
IPPASHVYSL
;
;MSSHHTTFPFDPERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLI
ALIQDQVDHLLTLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVDEAH
CVSQWGHDFRPDYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYG
NLKDFCLKALGQEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFG
MGVDKANVRFVAHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFD
ALVTFCEELGCRHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSWSKTCIGPSQGNGFDPELYEGGRKGYGD
FSRYDEGSGGSGDEGRDEAHKEEWNLFYQKQMQLRKGKDPKIEEFVPPDENCPLKEASSRRIPRLTVKAREHCLRLLEEA
LSSNRQSTRTADEADLRAKAVELEHETFRNAKVANLYKASVLKKVADIHRASKDGQPYDMGGSAKSCSAQAEPPEPNEYD
IPPASHVYSL
;
R ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
17 'ZINC ION'      ZN 
18 '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    HIS n 
1  3    GLY n 
1  4    GLY n 
1  5    GLY n 
1  6    PRO n 
1  7    PRO n 
1  8    SER n 
1  9    GLY n 
1  10   ASP n 
1  11   SER n 
1  12   ALA n 
1  13   CYS n 
1  14   PRO n 
1  15   LEU n 
1  16   ARG n 
1  17   THR n 
1  18   ILE n 
1  19   LYS n 
1  20   ARG n 
1  21   VAL n 
1  22   GLN n 
1  23   PHE n 
1  24   GLY n 
1  25   VAL n 
1  26   LEU n 
1  27   SER n 
1  28   PRO n 
1  29   ASP n 
1  30   GLU n 
1  31   LEU n 
1  32   LYS n 
1  33   ARG n 
1  34   MET n 
1  35   SER n 
1  36   VAL n 
1  37   THR n 
1  38   GLU n 
1  39   GLY n 
1  40   GLY n 
1  41   ILE n 
1  42   LYS n 
1  43   TYR n 
1  44   PRO n 
1  45   GLU n 
1  46   THR n 
1  47   THR n 
1  48   GLU n 
1  49   GLY n 
1  50   GLY n 
1  51   ARG n 
1  52   PRO n 
1  53   LYS n 
1  54   LEU n 
1  55   GLY n 
1  56   GLY n 
1  57   LEU n 
1  58   MET n 
1  59   ASP n 
1  60   PRO n 
1  61   ARG n 
1  62   GLN n 
1  63   GLY n 
1  64   VAL n 
1  65   ILE n 
1  66   GLU n 
1  67   ARG n 
1  68   THR n 
1  69   GLY n 
1  70   ARG n 
1  71   CYS n 
1  72   GLN n 
1  73   THR n 
1  74   CYS n 
1  75   ALA n 
1  76   GLY n 
1  77   ASN n 
1  78   MET n 
1  79   THR n 
1  80   GLU n 
1  81   CYS n 
1  82   PRO n 
1  83   GLY n 
1  84   HIS n 
1  85   PHE n 
1  86   GLY n 
1  87   HIS n 
1  88   ILE n 
1  89   GLU n 
1  90   LEU n 
1  91   ALA n 
1  92   LYS n 
1  93   PRO n 
1  94   VAL n 
1  95   PHE n 
1  96   HIS n 
1  97   VAL n 
1  98   GLY n 
1  99   PHE n 
1  100  LEU n 
1  101  VAL n 
1  102  LYS n 
1  103  THR n 
1  104  MET n 
1  105  LYS n 
1  106  VAL n 
1  107  LEU n 
1  108  ARG n 
1  109  CYS n 
1  110  VAL n 
1  111  CYS n 
1  112  PHE n 
1  113  PHE n 
1  114  CYS n 
1  115  SER n 
1  116  LYS n 
1  117  LEU n 
1  118  LEU n 
1  119  VAL n 
1  120  ASP n 
1  121  SER n 
1  122  ASN n 
1  123  ASN n 
1  124  PRO n 
1  125  LYS n 
1  126  ILE n 
1  127  LYS n 
1  128  ASP n 
1  129  ILE n 
1  130  LEU n 
1  131  ALA n 
1  132  LYS n 
1  133  SER n 
1  134  LYS n 
1  135  GLY n 
1  136  GLN n 
1  137  PRO n 
1  138  LYS n 
1  139  LYS n 
1  140  ARG n 
1  141  LEU n 
1  142  THR n 
1  143  HIS n 
1  144  VAL n 
1  145  TYR n 
1  146  ASP n 
1  147  LEU n 
1  148  CYS n 
1  149  LYS n 
1  150  GLY n 
1  151  LYS n 
1  152  ASN n 
1  153  ILE n 
1  154  CYS n 
1  155  GLU n 
1  156  GLY n 
1  157  GLY n 
1  158  GLU n 
1  159  GLU n 
1  160  MET n 
1  161  ASP n 
1  162  ASN n 
1  163  LYS n 
1  164  PHE n 
1  165  GLY n 
1  166  VAL n 
1  167  GLU n 
1  168  GLN n 
1  169  PRO n 
1  170  GLU n 
1  171  GLY n 
1  172  ASP n 
1  173  GLU n 
1  174  ASP n 
1  175  LEU n 
1  176  THR n 
1  177  LYS n 
1  178  GLU n 
1  179  LYS n 
1  180  GLY n 
1  181  HIS n 
1  182  GLY n 
1  183  GLY n 
1  184  CYS n 
1  185  GLY n 
1  186  ARG n 
1  187  TYR n 
1  188  GLN n 
1  189  PRO n 
1  190  ARG n 
1  191  ILE n 
1  192  ARG n 
1  193  ARG n 
1  194  SER n 
1  195  GLY n 
1  196  LEU n 
1  197  GLU n 
1  198  LEU n 
1  199  TYR n 
1  200  ALA n 
1  201  GLU n 
1  202  TRP n 
1  203  LYS n 
1  204  HIS n 
1  205  VAL n 
1  206  ASN n 
1  207  GLU n 
1  208  ASP n 
1  209  SER n 
1  210  GLN n 
1  211  GLU n 
1  212  LYS n 
1  213  LYS n 
1  214  ILE n 
1  215  LEU n 
1  216  LEU n 
1  217  SER n 
1  218  PRO n 
1  219  GLU n 
1  220  ARG n 
1  221  VAL n 
1  222  HIS n 
1  223  GLU n 
1  224  ILE n 
1  225  PHE n 
1  226  LYS n 
1  227  ARG n 
1  228  ILE n 
1  229  SER n 
1  230  ASP n 
1  231  GLU n 
1  232  GLU n 
1  233  CYS n 
1  234  PHE n 
1  235  VAL n 
1  236  LEU n 
1  237  GLY n 
1  238  MET n 
1  239  GLU n 
1  240  PRO n 
1  241  ARG n 
1  242  TYR n 
1  243  ALA n 
1  244  ARG n 
1  245  PRO n 
1  246  GLU n 
1  247  TRP n 
1  248  MET n 
1  249  ILE n 
1  250  VAL n 
1  251  THR n 
1  252  VAL n 
1  253  LEU n 
1  254  PRO n 
1  255  VAL n 
1  256  PRO n 
1  257  PRO n 
1  258  LEU n 
1  259  SER n 
1  260  VAL n 
1  261  ARG n 
1  262  PRO n 
1  263  ALA n 
1  264  VAL n 
1  265  VAL n 
1  266  MET n 
1  267  GLN n 
1  268  GLY n 
1  269  SER n 
1  270  ALA n 
1  271  ARG n 
1  272  ASN n 
1  273  GLN n 
1  274  ASP n 
1  275  ASP n 
1  276  LEU n 
1  277  THR n 
1  278  HIS n 
1  279  LYS n 
1  280  LEU n 
1  281  ALA n 
1  282  ASP n 
1  283  ILE n 
1  284  VAL n 
1  285  LYS n 
1  286  ILE n 
1  287  ASN n 
1  288  ASN n 
1  289  GLN n 
1  290  LEU n 
1  291  ARG n 
1  292  ARG n 
1  293  ASN n 
1  294  GLU n 
1  295  GLN n 
1  296  ASN n 
1  297  GLY n 
1  298  ALA n 
1  299  ALA n 
1  300  ALA n 
1  301  HIS n 
1  302  VAL n 
1  303  ILE n 
1  304  ALA n 
1  305  GLU n 
1  306  ASP n 
1  307  VAL n 
1  308  LYS n 
1  309  LEU n 
1  310  LEU n 
1  311  GLN n 
1  312  PHE n 
1  313  HIS n 
1  314  VAL n 
1  315  ALA n 
1  316  THR n 
1  317  MET n 
1  318  VAL n 
1  319  ASP n 
1  320  ASN n 
1  321  GLU n 
1  322  LEU n 
1  323  PRO n 
1  324  GLY n 
1  325  LEU n 
1  326  PRO n 
1  327  ARG n 
1  328  ALA n 
1  329  MET n 
1  330  GLN n 
1  331  LYS n 
1  332  SER n 
1  333  GLY n 
1  334  ARG n 
1  335  PRO n 
1  336  LEU n 
1  337  LYS n 
1  338  SER n 
1  339  LEU n 
1  340  LYS n 
1  341  GLN n 
1  342  ARG n 
1  343  LEU n 
1  344  LYS n 
1  345  GLY n 
1  346  LYS n 
1  347  GLU n 
1  348  GLY n 
1  349  ARG n 
1  350  VAL n 
1  351  ARG n 
1  352  GLY n 
1  353  ASN n 
1  354  LEU n 
1  355  MET n 
1  356  GLY n 
1  357  LYS n 
1  358  ARG n 
1  359  VAL n 
1  360  ASP n 
1  361  PHE n 
1  362  SER n 
1  363  ALA n 
1  364  ARG n 
1  365  THR n 
1  366  VAL n 
1  367  ILE n 
1  368  THR n 
1  369  PRO n 
1  370  ASP n 
1  371  PRO n 
1  372  ASN n 
1  373  LEU n 
1  374  SER n 
1  375  ILE n 
1  376  ASP n 
1  377  GLN n 
1  378  VAL n 
1  379  GLY n 
1  380  VAL n 
1  381  PRO n 
1  382  ARG n 
1  383  SER n 
1  384  ILE n 
1  385  ALA n 
1  386  ALA n 
1  387  ASN n 
1  388  MET n 
1  389  THR n 
1  390  PHE n 
1  391  ALA n 
1  392  GLU n 
1  393  ILE n 
1  394  VAL n 
1  395  THR n 
1  396  PRO n 
1  397  PHE n 
1  398  ASN n 
1  399  ILE n 
1  400  ASP n 
1  401  ARG n 
1  402  LEU n 
1  403  GLN n 
1  404  GLU n 
1  405  LEU n 
1  406  VAL n 
1  407  ARG n 
1  408  ARG n 
1  409  GLY n 
1  410  ASN n 
1  411  SER n 
1  412  GLN n 
1  413  TYR n 
1  414  PRO n 
1  415  GLY n 
1  416  ALA n 
1  417  LYS n 
1  418  TYR n 
1  419  ILE n 
1  420  ILE n 
1  421  ARG n 
1  422  ASP n 
1  423  ASN n 
1  424  GLY n 
1  425  ASP n 
1  426  ARG n 
1  427  ILE n 
1  428  ASP n 
1  429  LEU n 
1  430  ARG n 
1  431  PHE n 
1  432  HIS n 
1  433  PRO n 
1  434  LYS n 
1  435  PRO n 
1  436  SER n 
1  437  ASP n 
1  438  LEU n 
1  439  HIS n 
1  440  LEU n 
1  441  GLN n 
1  442  THR n 
1  443  GLY n 
1  444  TYR n 
1  445  LYS n 
1  446  VAL n 
1  447  GLU n 
1  448  ARG n 
1  449  HIS n 
1  450  MET n 
1  451  CYS n 
1  452  ASP n 
1  453  GLY n 
1  454  ASP n 
1  455  ILE n 
1  456  VAL n 
1  457  ILE n 
1  458  PHE n 
1  459  ASN n 
1  460  ARG n 
1  461  GLN n 
1  462  PRO n 
1  463  THR n 
1  464  LEU n 
1  465  HIS n 
1  466  LYS n 
1  467  MET n 
1  468  SER n 
1  469  MET n 
1  470  MET n 
1  471  GLY n 
1  472  HIS n 
1  473  ARG n 
1  474  VAL n 
1  475  ARG n 
1  476  ILE n 
1  477  LEU n 
1  478  PRO n 
1  479  TRP n 
1  480  SER n 
1  481  THR n 
1  482  PHE n 
1  483  ARG n 
1  484  LEU n 
1  485  ASN n 
1  486  LEU n 
1  487  SER n 
1  488  VAL n 
1  489  THR n 
1  490  THR n 
1  491  PRO n 
1  492  TYR n 
1  493  ASN n 
1  494  ALA n 
1  495  ASP n 
1  496  PHE n 
1  497  ASP n 
1  498  GLY n 
1  499  ASP n 
1  500  GLU n 
1  501  MET n 
1  502  ASN n 
1  503  LEU n 
1  504  HIS n 
1  505  LEU n 
1  506  PRO n 
1  507  GLN n 
1  508  SER n 
1  509  LEU n 
1  510  GLU n 
1  511  THR n 
1  512  ARG n 
1  513  ALA n 
1  514  GLU n 
1  515  ILE n 
1  516  GLN n 
1  517  GLU n 
1  518  LEU n 
1  519  ALA n 
1  520  MET n 
1  521  VAL n 
1  522  PRO n 
1  523  ARG n 
1  524  MET n 
1  525  ILE n 
1  526  VAL n 
1  527  THR n 
1  528  PRO n 
1  529  GLN n 
1  530  SER n 
1  531  ASN n 
1  532  ARG n 
1  533  PRO n 
1  534  VAL n 
1  535  MET n 
1  536  GLY n 
1  537  ILE n 
1  538  VAL n 
1  539  GLN n 
1  540  ASP n 
1  541  THR n 
1  542  LEU n 
1  543  THR n 
1  544  ALA n 
1  545  VAL n 
1  546  ARG n 
1  547  LYS n 
1  548  PHE n 
1  549  THR n 
1  550  LYS n 
1  551  ARG n 
1  552  ASP n 
1  553  VAL n 
1  554  PHE n 
1  555  LEU n 
1  556  GLU n 
1  557  ARG n 
1  558  GLY n 
1  559  GLU n 
1  560  VAL n 
1  561  MET n 
1  562  ASN n 
1  563  LEU n 
1  564  LEU n 
1  565  MET n 
1  566  PHE n 
1  567  LEU n 
1  568  SER n 
1  569  THR n 
1  570  TRP n 
1  571  ASP n 
1  572  GLY n 
1  573  LYS n 
1  574  VAL n 
1  575  PRO n 
1  576  GLN n 
1  577  PRO n 
1  578  ALA n 
1  579  ILE n 
1  580  LEU n 
1  581  LYS n 
1  582  PRO n 
1  583  ARG n 
1  584  PRO n 
1  585  LEU n 
1  586  TRP n 
1  587  THR n 
1  588  GLY n 
1  589  LYS n 
1  590  GLN n 
1  591  ILE n 
1  592  PHE n 
1  593  SER n 
1  594  LEU n 
1  595  ILE n 
1  596  ILE n 
1  597  PRO n 
1  598  GLY n 
1  599  HIS n 
1  600  ILE n 
1  601  ASN n 
1  602  CYS n 
1  603  ILE n 
1  604  ARG n 
1  605  THR n 
1  606  HIS n 
1  607  SER n 
1  608  THR n 
1  609  HIS n 
1  610  PRO n 
1  611  ASP n 
1  612  ASP n 
1  613  GLU n 
1  614  ASP n 
1  615  SER n 
1  616  GLY n 
1  617  PRO n 
1  618  TYR n 
1  619  LYS n 
1  620  HIS n 
1  621  ILE n 
1  622  SER n 
1  623  PRO n 
1  624  GLY n 
1  625  ASP n 
1  626  THR n 
1  627  LYS n 
1  628  VAL n 
1  629  VAL n 
1  630  VAL n 
1  631  GLU n 
1  632  ASN n 
1  633  GLY n 
1  634  GLU n 
1  635  LEU n 
1  636  ILE n 
1  637  MET n 
1  638  GLY n 
1  639  ILE n 
1  640  LEU n 
1  641  CYS n 
1  642  LYS n 
1  643  LYS n 
1  644  SER n 
1  645  LEU n 
1  646  GLY n 
1  647  THR n 
1  648  SER n 
1  649  ALA n 
1  650  GLY n 
1  651  SER n 
1  652  LEU n 
1  653  VAL n 
1  654  HIS n 
1  655  ILE n 
1  656  SER n 
1  657  TYR n 
1  658  LEU n 
1  659  GLU n 
1  660  MET n 
1  661  GLY n 
1  662  HIS n 
1  663  ASP n 
1  664  ILE n 
1  665  THR n 
1  666  ARG n 
1  667  LEU n 
1  668  PHE n 
1  669  TYR n 
1  670  SER n 
1  671  ASN n 
1  672  ILE n 
1  673  GLN n 
1  674  THR n 
1  675  VAL n 
1  676  ILE n 
1  677  ASN n 
1  678  ASN n 
1  679  TRP n 
1  680  LEU n 
1  681  LEU n 
1  682  ILE n 
1  683  GLU n 
1  684  GLY n 
1  685  HIS n 
1  686  THR n 
1  687  ILE n 
1  688  GLY n 
1  689  ILE n 
1  690  GLY n 
1  691  ASP n 
1  692  SER n 
1  693  ILE n 
1  694  ALA n 
1  695  ASP n 
1  696  SER n 
1  697  LYS n 
1  698  THR n 
1  699  TYR n 
1  700  GLN n 
1  701  ASP n 
1  702  ILE n 
1  703  GLN n 
1  704  ASN n 
1  705  THR n 
1  706  ILE n 
1  707  LYS n 
1  708  LYS n 
1  709  ALA n 
1  710  LYS n 
1  711  GLN n 
1  712  ASP n 
1  713  VAL n 
1  714  ILE n 
1  715  GLU n 
1  716  VAL n 
1  717  ILE n 
1  718  GLU n 
1  719  LYS n 
1  720  ALA n 
1  721  HIS n 
1  722  ASN n 
1  723  ASN n 
1  724  GLU n 
1  725  LEU n 
1  726  GLU n 
1  727  PRO n 
1  728  THR n 
1  729  PRO n 
1  730  GLY n 
1  731  ASN n 
1  732  THR n 
1  733  LEU n 
1  734  ARG n 
1  735  GLN n 
1  736  THR n 
1  737  PHE n 
1  738  GLU n 
1  739  ASN n 
1  740  GLN n 
1  741  VAL n 
1  742  ASN n 
1  743  ARG n 
1  744  ILE n 
1  745  LEU n 
1  746  ASN n 
1  747  ASP n 
1  748  ALA n 
1  749  ARG n 
1  750  ASP n 
1  751  LYS n 
1  752  THR n 
1  753  GLY n 
1  754  SER n 
1  755  SER n 
1  756  ALA n 
1  757  GLN n 
1  758  LYS n 
1  759  SER n 
1  760  LEU n 
1  761  SER n 
1  762  GLU n 
1  763  TYR n 
1  764  ASN n 
1  765  ASN n 
1  766  PHE n 
1  767  LYS n 
1  768  SER n 
1  769  MET n 
1  770  VAL n 
1  771  VAL n 
1  772  SER n 
1  773  GLY n 
1  774  ALA n 
1  775  LYS n 
1  776  GLY n 
1  777  SER n 
1  778  LYS n 
1  779  ILE n 
1  780  ASN n 
1  781  ILE n 
1  782  SER n 
1  783  GLN n 
1  784  VAL n 
1  785  ILE n 
1  786  ALA n 
1  787  VAL n 
1  788  VAL n 
1  789  GLY n 
1  790  GLN n 
1  791  GLN n 
1  792  ASN n 
1  793  VAL n 
1  794  GLU n 
1  795  GLY n 
1  796  LYS n 
1  797  ARG n 
1  798  ILE n 
1  799  PRO n 
1  800  PHE n 
1  801  GLY n 
1  802  PHE n 
1  803  LYS n 
1  804  HIS n 
1  805  ARG n 
1  806  THR n 
1  807  LEU n 
1  808  PRO n 
1  809  HIS n 
1  810  PHE n 
1  811  ILE n 
1  812  LYS n 
1  813  ASP n 
1  814  ASP n 
1  815  TYR n 
1  816  GLY n 
1  817  PRO n 
1  818  GLU n 
1  819  SER n 
1  820  ARG n 
1  821  GLY n 
1  822  PHE n 
1  823  VAL n 
1  824  GLU n 
1  825  ASN n 
1  826  SER n 
1  827  TYR n 
1  828  LEU n 
1  829  ALA n 
1  830  GLY n 
1  831  LEU n 
1  832  THR n 
1  833  PRO n 
1  834  THR n 
1  835  GLU n 
1  836  PHE n 
1  837  PHE n 
1  838  PHE n 
1  839  HIS n 
1  840  ALA n 
1  841  MET n 
1  842  GLY n 
1  843  GLY n 
1  844  ARG n 
1  845  GLU n 
1  846  GLY n 
1  847  LEU n 
1  848  ILE n 
1  849  ASP n 
1  850  THR n 
1  851  ALA n 
1  852  VAL n 
1  853  LYS n 
1  854  THR n 
1  855  ALA n 
1  856  GLU n 
1  857  THR n 
1  858  GLY n 
1  859  TYR n 
1  860  ILE n 
1  861  GLN n 
1  862  ARG n 
1  863  ARG n 
1  864  LEU n 
1  865  ILE n 
1  866  LYS n 
1  867  SER n 
1  868  MET n 
1  869  GLU n 
1  870  SER n 
1  871  VAL n 
1  872  MET n 
1  873  VAL n 
1  874  LYS n 
1  875  TYR n 
1  876  ASP n 
1  877  ALA n 
1  878  THR n 
1  879  VAL n 
1  880  ARG n 
1  881  ASN n 
1  882  SER n 
1  883  ILE n 
1  884  ASN n 
1  885  GLN n 
1  886  VAL n 
1  887  VAL n 
1  888  GLN n 
1  889  LEU n 
1  890  ARG n 
1  891  TYR n 
1  892  GLY n 
1  893  GLU n 
1  894  ASP n 
1  895  GLY n 
1  896  LEU n 
1  897  ALA n 
1  898  GLY n 
1  899  GLU n 
1  900  SER n 
1  901  VAL n 
1  902  GLU n 
1  903  PHE n 
1  904  GLN n 
1  905  ASN n 
1  906  LEU n 
1  907  ALA n 
1  908  THR n 
1  909  LEU n 
1  910  LYS n 
1  911  PRO n 
1  912  SER n 
1  913  ASN n 
1  914  LYS n 
1  915  ALA n 
1  916  PHE n 
1  917  GLU n 
1  918  LYS n 
1  919  LYS n 
1  920  PHE n 
1  921  ARG n 
1  922  PHE n 
1  923  ASP n 
1  924  TYR n 
1  925  THR n 
1  926  ASN n 
1  927  GLU n 
1  928  ARG n 
1  929  ALA n 
1  930  LEU n 
1  931  ARG n 
1  932  ARG n 
1  933  THR n 
1  934  LEU n 
1  935  GLN n 
1  936  GLU n 
1  937  ASP n 
1  938  LEU n 
1  939  VAL n 
1  940  LYS n 
1  941  ASP n 
1  942  VAL n 
1  943  LEU n 
1  944  SER n 
1  945  ASN n 
1  946  ALA n 
1  947  HIS n 
1  948  ILE n 
1  949  GLN n 
1  950  ASN n 
1  951  GLU n 
1  952  LEU n 
1  953  GLU n 
1  954  ARG n 
1  955  GLU n 
1  956  PHE n 
1  957  GLU n 
1  958  ARG n 
1  959  MET n 
1  960  ARG n 
1  961  GLU n 
1  962  ASP n 
1  963  ARG n 
1  964  GLU n 
1  965  VAL n 
1  966  LEU n 
1  967  ARG n 
1  968  VAL n 
1  969  ILE n 
1  970  PHE n 
1  971  PRO n 
1  972  THR n 
1  973  GLY n 
1  974  ASP n 
1  975  SER n 
1  976  LYS n 
1  977  VAL n 
1  978  VAL n 
1  979  LEU n 
1  980  PRO n 
1  981  CYS n 
1  982  ASN n 
1  983  LEU n 
1  984  LEU n 
1  985  ARG n 
1  986  MET n 
1  987  ILE n 
1  988  TRP n 
1  989  ASN n 
1  990  ALA n 
1  991  GLN n 
1  992  LYS n 
1  993  ILE n 
1  994  PHE n 
1  995  HIS n 
1  996  ILE n 
1  997  ASN n 
1  998  PRO n 
1  999  ARG n 
1  1000 LEU n 
1  1001 PRO n 
1  1002 SER n 
1  1003 ASP n 
1  1004 LEU n 
1  1005 HIS n 
1  1006 PRO n 
1  1007 ILE n 
1  1008 LYS n 
1  1009 VAL n 
1  1010 VAL n 
1  1011 GLU n 
1  1012 GLY n 
1  1013 VAL n 
1  1014 LYS n 
1  1015 GLU n 
1  1016 LEU n 
1  1017 SER n 
1  1018 LYS n 
1  1019 LYS n 
1  1020 LEU n 
1  1021 VAL n 
1  1022 ILE n 
1  1023 VAL n 
1  1024 ASN n 
1  1025 GLY n 
1  1026 ASP n 
1  1027 ASP n 
1  1028 PRO n 
1  1029 LEU n 
1  1030 SER n 
1  1031 ARG n 
1  1032 GLN n 
1  1033 ALA n 
1  1034 GLN n 
1  1035 GLU n 
1  1036 ASN n 
1  1037 ALA n 
1  1038 THR n 
1  1039 LEU n 
1  1040 LEU n 
1  1041 PHE n 
1  1042 ASN n 
1  1043 ILE n 
1  1044 HIS n 
1  1045 LEU n 
1  1046 ARG n 
1  1047 SER n 
1  1048 THR n 
1  1049 LEU n 
1  1050 CYS n 
1  1051 SER n 
1  1052 ARG n 
1  1053 ARG n 
1  1054 MET n 
1  1055 ALA n 
1  1056 GLU n 
1  1057 GLU n 
1  1058 PHE n 
1  1059 ARG n 
1  1060 LEU n 
1  1061 SER n 
1  1062 GLY n 
1  1063 GLU n 
1  1064 ALA n 
1  1065 PHE n 
1  1066 ASP n 
1  1067 TRP n 
1  1068 LEU n 
1  1069 LEU n 
1  1070 GLY n 
1  1071 GLU n 
1  1072 ILE n 
1  1073 GLU n 
1  1074 SER n 
1  1075 LYS n 
1  1076 PHE n 
1  1077 ASN n 
1  1078 GLN n 
1  1079 ALA n 
1  1080 ILE n 
1  1081 ALA n 
1  1082 HIS n 
1  1083 PRO n 
1  1084 GLY n 
1  1085 GLU n 
1  1086 MET n 
1  1087 VAL n 
1  1088 GLY n 
1  1089 ALA n 
1  1090 LEU n 
1  1091 ALA n 
1  1092 ALA n 
1  1093 GLN n 
1  1094 SER n 
1  1095 LEU n 
1  1096 GLY n 
1  1097 GLU n 
1  1098 PRO n 
1  1099 ALA n 
1  1100 THR n 
1  1101 GLN n 
1  1102 MET n 
1  1103 THR n 
1  1104 LEU n 
1  1105 ASN n 
1  1106 THR n 
1  1107 PHE n 
1  1108 HIS n 
1  1109 TYR n 
1  1110 ALA n 
1  1111 GLY n 
1  1112 VAL n 
1  1113 SER n 
1  1114 ALA n 
1  1115 LYS n 
1  1116 ASN n 
1  1117 VAL n 
1  1118 THR n 
1  1119 LEU n 
1  1120 GLY n 
1  1121 VAL n 
1  1122 PRO n 
1  1123 ARG n 
1  1124 LEU n 
1  1125 LYS n 
1  1126 GLU n 
1  1127 LEU n 
1  1128 ILE n 
1  1129 ASN n 
1  1130 ILE n 
1  1131 SER n 
1  1132 LYS n 
1  1133 LYS n 
1  1134 PRO n 
1  1135 LYS n 
1  1136 THR n 
1  1137 PRO n 
1  1138 SER n 
1  1139 LEU n 
1  1140 THR n 
1  1141 VAL n 
1  1142 PHE n 
1  1143 LEU n 
1  1144 LEU n 
1  1145 GLY n 
1  1146 GLN n 
1  1147 SER n 
1  1148 ALA n 
1  1149 ARG n 
1  1150 ASP n 
1  1151 ALA n 
1  1152 GLU n 
1  1153 ARG n 
1  1154 ALA n 
1  1155 LYS n 
1  1156 ASP n 
1  1157 ILE n 
1  1158 LEU n 
1  1159 CYS n 
1  1160 ARG n 
1  1161 LEU n 
1  1162 GLU n 
1  1163 HIS n 
1  1164 THR n 
1  1165 THR n 
1  1166 LEU n 
1  1167 ARG n 
1  1168 LYS n 
1  1169 VAL n 
1  1170 THR n 
1  1171 ALA n 
1  1172 ASN n 
1  1173 THR n 
1  1174 ALA n 
1  1175 ILE n 
1  1176 TYR n 
1  1177 TYR n 
1  1178 ASP n 
1  1179 PRO n 
1  1180 ASN n 
1  1181 PRO n 
1  1182 GLN n 
1  1183 SER n 
1  1184 THR n 
1  1185 VAL n 
1  1186 VAL n 
1  1187 ALA n 
1  1188 GLU n 
1  1189 ASP n 
1  1190 GLN n 
1  1191 GLU n 
1  1192 TRP n 
1  1193 VAL n 
1  1194 ASN n 
1  1195 VAL n 
1  1196 TYR n 
1  1197 TYR n 
1  1198 GLU n 
1  1199 MET n 
1  1200 PRO n 
1  1201 ASP n 
1  1202 PHE n 
1  1203 ASP n 
1  1204 VAL n 
1  1205 ALA n 
1  1206 ARG n 
1  1207 ILE n 
1  1208 SER n 
1  1209 PRO n 
1  1210 TRP n 
1  1211 LEU n 
1  1212 LEU n 
1  1213 ARG n 
1  1214 VAL n 
1  1215 GLU n 
1  1216 LEU n 
1  1217 ASP n 
1  1218 ARG n 
1  1219 LYS n 
1  1220 HIS n 
1  1221 MET n 
1  1222 THR n 
1  1223 ASP n 
1  1224 ARG n 
1  1225 LYS n 
1  1226 LEU n 
1  1227 THR n 
1  1228 MET n 
1  1229 GLU n 
1  1230 GLN n 
1  1231 ILE n 
1  1232 ALA n 
1  1233 GLU n 
1  1234 LYS n 
1  1235 ILE n 
1  1236 ASN n 
1  1237 ALA n 
1  1238 GLY n 
1  1239 PHE n 
1  1240 GLY n 
1  1241 ASP n 
1  1242 ASP n 
1  1243 LEU n 
1  1244 ASN n 
1  1245 CYS n 
1  1246 ILE n 
1  1247 PHE n 
1  1248 ASN n 
1  1249 ASP n 
1  1250 ASP n 
1  1251 ASN n 
1  1252 ALA n 
1  1253 GLU n 
1  1254 LYS n 
1  1255 LEU n 
1  1256 VAL n 
1  1257 LEU n 
1  1258 ARG n 
1  1259 ILE n 
1  1260 ARG n 
1  1261 ILE n 
1  1262 MET n 
1  1263 ASN n 
1  1264 SER n 
1  1265 ASP n 
1  1266 GLU n 
1  1267 ASN n 
1  1268 LYS n 
1  1269 MET n 
1  1270 GLN n 
1  1271 GLU n 
1  1272 GLU n 
1  1273 GLU n 
1  1274 GLU n 
1  1275 VAL n 
1  1276 VAL n 
1  1277 ASP n 
1  1278 LYS n 
1  1279 MET n 
1  1280 ASP n 
1  1281 ASP n 
1  1282 ASP n 
1  1283 VAL n 
1  1284 PHE n 
1  1285 LEU n 
1  1286 ARG n 
1  1287 CYS n 
1  1288 ILE n 
1  1289 GLU n 
1  1290 SER n 
1  1291 ASN n 
1  1292 MET n 
1  1293 LEU n 
1  1294 THR n 
1  1295 ASP n 
1  1296 MET n 
1  1297 THR n 
1  1298 LEU n 
1  1299 GLN n 
1  1300 GLY n 
1  1301 ILE n 
1  1302 GLU n 
1  1303 GLN n 
1  1304 ILE n 
1  1305 SER n 
1  1306 LYS n 
1  1307 VAL n 
1  1308 TYR n 
1  1309 MET n 
1  1310 HIS n 
1  1311 LEU n 
1  1312 PRO n 
1  1313 GLN n 
1  1314 THR n 
1  1315 ASP n 
1  1316 ASN n 
1  1317 LYS n 
1  1318 LYS n 
1  1319 LYS n 
1  1320 ILE n 
1  1321 ILE n 
1  1322 ILE n 
1  1323 THR n 
1  1324 GLU n 
1  1325 ASP n 
1  1326 GLY n 
1  1327 GLU n 
1  1328 PHE n 
1  1329 LYS n 
1  1330 ALA n 
1  1331 LEU n 
1  1332 GLN n 
1  1333 GLU n 
1  1334 TRP n 
1  1335 ILE n 
1  1336 LEU n 
1  1337 GLU n 
1  1338 THR n 
1  1339 ASP n 
1  1340 GLY n 
1  1341 VAL n 
1  1342 SER n 
1  1343 LEU n 
1  1344 MET n 
1  1345 ARG n 
1  1346 VAL n 
1  1347 LEU n 
1  1348 SER n 
1  1349 GLU n 
1  1350 LYS n 
1  1351 ASP n 
1  1352 VAL n 
1  1353 ASP n 
1  1354 PRO n 
1  1355 VAL n 
1  1356 ARG n 
1  1357 THR n 
1  1358 THR n 
1  1359 SER n 
1  1360 ASN n 
1  1361 ASP n 
1  1362 ILE n 
1  1363 VAL n 
1  1364 GLU n 
1  1365 ILE n 
1  1366 PHE n 
1  1367 THR n 
1  1368 VAL n 
1  1369 LEU n 
1  1370 GLY n 
1  1371 ILE n 
1  1372 GLU n 
1  1373 ALA n 
1  1374 VAL n 
1  1375 ARG n 
1  1376 LYS n 
1  1377 ALA n 
1  1378 LEU n 
1  1379 GLU n 
1  1380 ARG n 
1  1381 GLU n 
1  1382 LEU n 
1  1383 TYR n 
1  1384 HIS n 
1  1385 VAL n 
1  1386 ILE n 
1  1387 SER n 
1  1388 PHE n 
1  1389 ASP n 
1  1390 GLY n 
1  1391 SER n 
1  1392 TYR n 
1  1393 VAL n 
1  1394 ASN n 
1  1395 TYR n 
1  1396 ARG n 
1  1397 HIS n 
1  1398 LEU n 
1  1399 ALA n 
1  1400 LEU n 
1  1401 LEU n 
1  1402 CYS n 
1  1403 ASP n 
1  1404 THR n 
1  1405 MET n 
1  1406 THR n 
1  1407 CYS n 
1  1408 ARG n 
1  1409 GLY n 
1  1410 HIS n 
1  1411 LEU n 
1  1412 MET n 
1  1413 ALA n 
1  1414 ILE n 
1  1415 THR n 
1  1416 ARG n 
1  1417 HIS n 
1  1418 GLY n 
1  1419 VAL n 
1  1420 ASN n 
1  1421 ARG n 
1  1422 GLN n 
1  1423 ASP n 
1  1424 THR n 
1  1425 GLY n 
1  1426 PRO n 
1  1427 LEU n 
1  1428 MET n 
1  1429 LYS n 
1  1430 CYS n 
1  1431 SER n 
1  1432 PHE n 
1  1433 GLU n 
1  1434 GLU n 
1  1435 THR n 
1  1436 VAL n 
1  1437 ASP n 
1  1438 VAL n 
1  1439 LEU n 
1  1440 MET n 
1  1441 GLU n 
1  1442 ALA n 
1  1443 ALA n 
1  1444 ALA n 
1  1445 HIS n 
1  1446 GLY n 
1  1447 GLU n 
1  1448 SER n 
1  1449 ASP n 
1  1450 PRO n 
1  1451 MET n 
1  1452 LYS n 
1  1453 GLY n 
1  1454 VAL n 
1  1455 SER n 
1  1456 GLU n 
1  1457 ASN n 
1  1458 ILE n 
1  1459 MET n 
1  1460 LEU n 
1  1461 GLY n 
1  1462 GLN n 
1  1463 LEU n 
1  1464 ALA n 
1  1465 PRO n 
1  1466 ALA n 
1  1467 GLY n 
1  1468 THR n 
1  1469 GLY n 
1  1470 CYS n 
1  1471 PHE n 
1  1472 ASP n 
1  1473 LEU n 
1  1474 LEU n 
1  1475 LEU n 
1  1476 ASP n 
1  1477 ALA n 
1  1478 GLU n 
1  1479 LYS n 
1  1480 CYS n 
1  1481 LYS n 
1  1482 TYR n 
1  1483 GLY n 
1  1484 MET n 
1  1485 GLU n 
1  1486 ILE n 
1  1487 PRO n 
1  1488 THR n 
1  1489 ASN n 
1  1490 ILE n 
1  1491 PRO n 
1  1492 GLY n 
1  1493 LEU n 
1  1494 GLY n 
1  1495 ALA n 
1  1496 ALA n 
1  1497 GLY n 
1  1498 PRO n 
1  1499 THR n 
1  1500 GLY n 
1  1501 MET n 
1  1502 PHE n 
1  1503 PHE n 
1  1504 GLY n 
1  1505 SER n 
1  1506 ALA n 
1  1507 PRO n 
1  1508 SER n 
1  1509 PRO n 
1  1510 MET n 
1  1511 GLY n 
1  1512 GLY n 
1  1513 ILE n 
1  1514 SER n 
1  1515 PRO n 
1  1516 ALA n 
1  1517 MET n 
1  1518 THR n 
1  1519 PRO n 
1  1520 TRP n 
1  1521 ASN n 
1  1522 GLN n 
1  1523 GLY n 
1  1524 ALA n 
1  1525 THR n 
1  1526 PRO n 
1  1527 ALA n 
1  1528 TYR n 
1  1529 GLY n 
1  1530 ALA n 
1  1531 TRP n 
1  1532 SER n 
1  1533 PRO n 
1  1534 SER n 
1  1535 VAL n 
1  1536 GLY n 
1  1537 SER n 
1  1538 GLY n 
1  1539 MET n 
1  1540 THR n 
1  1541 PRO n 
1  1542 GLY n 
1  1543 ALA n 
1  1544 ALA n 
1  1545 GLY n 
1  1546 PHE n 
1  1547 SER n 
1  1548 PRO n 
1  1549 SER n 
1  1550 ALA n 
1  1551 ALA n 
1  1552 SER n 
1  1553 ASP n 
1  1554 ALA n 
1  1555 SER n 
1  1556 GLY n 
1  1557 PHE n 
1  1558 SER n 
1  1559 PRO n 
1  1560 GLY n 
1  1561 TYR n 
1  1562 SER n 
1  1563 PRO n 
1  1564 ALA n 
1  1565 TRP n 
1  1566 SER n 
1  1567 PRO n 
1  1568 THR n 
1  1569 PRO n 
1  1570 GLY n 
1  1571 SER n 
1  1572 PRO n 
1  1573 GLY n 
1  1574 SER n 
1  1575 PRO n 
1  1576 GLY n 
1  1577 PRO n 
1  1578 SER n 
1  1579 SER n 
1  1580 PRO n 
1  1581 TYR n 
1  1582 ILE n 
1  1583 PRO n 
1  1584 SER n 
1  1585 PRO n 
1  1586 GLY n 
1  1587 GLY n 
1  1588 ALA n 
1  1589 MET n 
1  1590 SER n 
1  1591 PRO n 
1  1592 SER n 
1  1593 TYR n 
1  1594 SER n 
1  1595 PRO n 
1  1596 THR n 
1  1597 SER n 
1  1598 PRO n 
1  1599 ALA n 
1  1600 TYR n 
1  1601 GLU n 
1  1602 PRO n 
1  1603 ARG n 
1  1604 SER n 
1  1605 PRO n 
1  1606 GLY n 
1  1607 GLY n 
1  1608 TYR n 
1  1609 THR n 
1  1610 PRO n 
1  1611 GLN n 
1  1612 SER n 
1  1613 PRO n 
1  1614 SER n 
1  1615 TYR n 
1  1616 SER n 
1  1617 PRO n 
1  1618 THR n 
1  1619 SER n 
1  1620 PRO n 
1  1621 SER n 
1  1622 TYR n 
1  1623 SER n 
1  1624 PRO n 
1  1625 THR n 
1  1626 SER n 
1  1627 PRO n 
1  1628 SER n 
1  1629 TYR n 
1  1630 SER n 
1  1631 PRO n 
1  1632 THR n 
1  1633 SER n 
1  1634 PRO n 
1  1635 ASN n 
1  1636 TYR n 
1  1637 SER n 
1  1638 PRO n 
1  1639 THR n 
1  1640 SER n 
1  1641 PRO n 
1  1642 SER n 
1  1643 TYR n 
1  1644 SER n 
1  1645 PRO n 
1  1646 THR n 
1  1647 SER n 
1  1648 PRO n 
1  1649 SER n 
1  1650 TYR n 
1  1651 SER n 
1  1652 PRO n 
1  1653 THR n 
1  1654 SER n 
1  1655 PRO n 
1  1656 SER n 
1  1657 TYR n 
1  1658 SER n 
1  1659 PRO n 
1  1660 THR n 
1  1661 SER n 
1  1662 PRO n 
1  1663 SER n 
1  1664 TYR n 
1  1665 SER n 
1  1666 PRO n 
1  1667 THR n 
1  1668 SER n 
1  1669 PRO n 
1  1670 SER n 
1  1671 TYR n 
1  1672 SER n 
1  1673 PRO n 
1  1674 THR n 
1  1675 SER n 
1  1676 PRO n 
1  1677 SER n 
1  1678 TYR n 
1  1679 SER n 
1  1680 PRO n 
1  1681 THR n 
1  1682 SER n 
1  1683 PRO n 
1  1684 SER n 
1  1685 TYR n 
1  1686 SER n 
1  1687 PRO n 
1  1688 THR n 
1  1689 SER n 
1  1690 PRO n 
1  1691 SER n 
1  1692 TYR n 
1  1693 SER n 
1  1694 PRO n 
1  1695 THR n 
1  1696 SER n 
1  1697 PRO n 
1  1698 SER n 
1  1699 TYR n 
1  1700 SER n 
1  1701 PRO n 
1  1702 THR n 
1  1703 SER n 
1  1704 PRO n 
1  1705 SER n 
1  1706 TYR n 
1  1707 SER n 
1  1708 PRO n 
1  1709 THR n 
1  1710 SER n 
1  1711 PRO n 
1  1712 SER n 
1  1713 TYR n 
1  1714 SER n 
1  1715 PRO n 
1  1716 THR n 
1  1717 SER n 
1  1718 PRO n 
1  1719 SER n 
1  1720 TYR n 
1  1721 SER n 
1  1722 PRO n 
1  1723 THR n 
1  1724 SER n 
1  1725 PRO n 
1  1726 SER n 
1  1727 TYR n 
1  1728 SER n 
1  1729 PRO n 
1  1730 THR n 
1  1731 SER n 
1  1732 PRO n 
1  1733 SER n 
1  1734 TYR n 
1  1735 SER n 
1  1736 PRO n 
1  1737 THR n 
1  1738 SER n 
1  1739 PRO n 
1  1740 SER n 
1  1741 TYR n 
1  1742 SER n 
1  1743 PRO n 
1  1744 THR n 
1  1745 SER n 
1  1746 PRO n 
1  1747 ASN n 
1  1748 TYR n 
1  1749 SER n 
1  1750 PRO n 
1  1751 THR n 
1  1752 SER n 
1  1753 PRO n 
1  1754 ASN n 
1  1755 TYR n 
1  1756 THR n 
1  1757 PRO n 
1  1758 THR n 
1  1759 SER n 
1  1760 PRO n 
1  1761 SER n 
1  1762 TYR n 
1  1763 SER n 
1  1764 PRO n 
1  1765 THR n 
1  1766 SER n 
1  1767 PRO n 
1  1768 SER n 
1  1769 TYR n 
1  1770 SER n 
1  1771 PRO n 
1  1772 THR n 
1  1773 SER n 
1  1774 PRO n 
1  1775 ASN n 
1  1776 TYR n 
1  1777 THR n 
1  1778 PRO n 
1  1779 THR n 
1  1780 SER n 
1  1781 PRO n 
1  1782 ASN n 
1  1783 TYR n 
1  1784 SER n 
1  1785 PRO n 
1  1786 THR n 
1  1787 SER n 
1  1788 PRO n 
1  1789 SER n 
1  1790 TYR n 
1  1791 SER n 
1  1792 PRO n 
1  1793 THR n 
1  1794 SER n 
1  1795 PRO n 
1  1796 SER n 
1  1797 TYR n 
1  1798 SER n 
1  1799 PRO n 
1  1800 THR n 
1  1801 SER n 
1  1802 PRO n 
1  1803 SER n 
1  1804 TYR n 
1  1805 SER n 
1  1806 PRO n 
1  1807 SER n 
1  1808 SER n 
1  1809 PRO n 
1  1810 ARG n 
1  1811 TYR n 
1  1812 THR n 
1  1813 PRO n 
1  1814 GLN n 
1  1815 SER n 
1  1816 PRO n 
1  1817 THR n 
1  1818 TYR n 
1  1819 THR n 
1  1820 PRO n 
1  1821 SER n 
1  1822 SER n 
1  1823 PRO n 
1  1824 SER n 
1  1825 TYR n 
1  1826 SER n 
1  1827 PRO n 
1  1828 SER n 
1  1829 SER n 
1  1830 PRO n 
1  1831 SER n 
1  1832 TYR n 
1  1833 SER n 
1  1834 PRO n 
1  1835 THR n 
1  1836 SER n 
1  1837 PRO n 
1  1838 LYS n 
1  1839 TYR n 
1  1840 THR n 
1  1841 PRO n 
1  1842 THR n 
1  1843 SER n 
1  1844 PRO n 
1  1845 SER n 
1  1846 TYR n 
1  1847 SER n 
1  1848 PRO n 
1  1849 SER n 
1  1850 SER n 
1  1851 PRO n 
1  1852 GLU n 
1  1853 TYR n 
1  1854 THR n 
1  1855 PRO n 
1  1856 THR n 
1  1857 SER n 
1  1858 PRO n 
1  1859 LYS n 
1  1860 TYR n 
1  1861 SER n 
1  1862 PRO n 
1  1863 THR n 
1  1864 SER n 
1  1865 PRO n 
1  1866 LYS n 
1  1867 TYR n 
1  1868 SER n 
1  1869 PRO n 
1  1870 THR n 
1  1871 SER n 
1  1872 PRO n 
1  1873 LYS n 
1  1874 TYR n 
1  1875 SER n 
1  1876 PRO n 
1  1877 THR n 
1  1878 SER n 
1  1879 PRO n 
1  1880 THR n 
1  1881 TYR n 
1  1882 SER n 
1  1883 PRO n 
1  1884 THR n 
1  1885 THR n 
1  1886 PRO n 
1  1887 LYS n 
1  1888 TYR n 
1  1889 SER n 
1  1890 PRO n 
1  1891 THR n 
1  1892 SER n 
1  1893 PRO n 
1  1894 THR n 
1  1895 TYR n 
1  1896 SER n 
1  1897 PRO n 
1  1898 THR n 
1  1899 SER n 
1  1900 PRO n 
1  1901 VAL n 
1  1902 TYR n 
1  1903 THR n 
1  1904 PRO n 
1  1905 THR n 
1  1906 SER n 
1  1907 PRO n 
1  1908 LYS n 
1  1909 TYR n 
1  1910 SER n 
1  1911 PRO n 
1  1912 THR n 
1  1913 SER n 
1  1914 PRO n 
1  1915 THR n 
1  1916 TYR n 
1  1917 SER n 
1  1918 PRO n 
1  1919 THR n 
1  1920 SER n 
1  1921 PRO n 
1  1922 LYS n 
1  1923 TYR n 
1  1924 SER n 
1  1925 PRO n 
1  1926 THR n 
1  1927 SER n 
1  1928 PRO n 
1  1929 THR n 
1  1930 TYR n 
1  1931 SER n 
1  1932 PRO n 
1  1933 THR n 
1  1934 SER n 
1  1935 PRO n 
1  1936 LYS n 
1  1937 GLY n 
1  1938 SER n 
1  1939 THR n 
1  1940 TYR n 
1  1941 SER n 
1  1942 PRO n 
1  1943 THR n 
1  1944 SER n 
1  1945 PRO n 
1  1946 GLY n 
1  1947 TYR n 
1  1948 SER n 
1  1949 PRO n 
1  1950 THR n 
1  1951 SER n 
1  1952 PRO n 
1  1953 THR n 
1  1954 TYR n 
1  1955 SER n 
1  1956 LEU n 
1  1957 THR n 
1  1958 SER n 
1  1959 PRO n 
1  1960 ALA n 
1  1961 ILE n 
1  1962 SER n 
1  1963 PRO n 
1  1964 ASP n 
1  1965 ASP n 
1  1966 SER n 
1  1967 ASP n 
1  1968 ASP n 
1  1969 GLU n 
1  1970 ASN n 
2  1    MET n 
2  2    TYR n 
2  3    ASP n 
2  4    ALA n 
2  5    ASP n 
2  6    GLU n 
2  7    ASP n 
2  8    MET n 
2  9    GLN n 
2  10   TYR n 
2  11   ASP n 
2  12   GLU n 
2  13   ASP n 
2  14   ASP n 
2  15   ASP n 
2  16   GLU n 
2  17   ILE n 
2  18   THR n 
2  19   PRO n 
2  20   ASP n 
2  21   LEU n 
2  22   TRP n 
2  23   GLN n 
2  24   GLU n 
2  25   ALA n 
2  26   CYS n 
2  27   TRP n 
2  28   ILE n 
2  29   VAL n 
2  30   ILE n 
2  31   SER n 
2  32   SER n 
2  33   TYR n 
2  34   PHE n 
2  35   ASP n 
2  36   GLU n 
2  37   LYS n 
2  38   GLY n 
2  39   LEU n 
2  40   VAL n 
2  41   ARG n 
2  42   GLN n 
2  43   GLN n 
2  44   LEU n 
2  45   ASP n 
2  46   SER n 
2  47   PHE n 
2  48   ASP n 
2  49   GLU n 
2  50   PHE n 
2  51   ILE n 
2  52   GLN n 
2  53   MET n 
2  54   SER n 
2  55   VAL n 
2  56   GLN n 
2  57   ARG n 
2  58   ILE n 
2  59   VAL n 
2  60   GLU n 
2  61   ASP n 
2  62   ALA n 
2  63   PRO n 
2  64   PRO n 
2  65   ILE n 
2  66   ASP n 
2  67   LEU n 
2  68   GLN n 
2  69   ALA n 
2  70   GLU n 
2  71   ALA n 
2  72   GLN n 
2  73   HIS n 
2  74   ALA n 
2  75   SER n 
2  76   GLY n 
2  77   GLU n 
2  78   VAL n 
2  79   GLU n 
2  80   GLU n 
2  81   PRO n 
2  82   PRO n 
2  83   ARG n 
2  84   TYR n 
2  85   LEU n 
2  86   LEU n 
2  87   LYS n 
2  88   PHE n 
2  89   GLU n 
2  90   GLN n 
2  91   ILE n 
2  92   TYR n 
2  93   LEU n 
2  94   SER n 
2  95   LYS n 
2  96   PRO n 
2  97   THR n 
2  98   HIS n 
2  99   TRP n 
2  100  GLU n 
2  101  ARG n 
2  102  ASP n 
2  103  GLY n 
2  104  ALA n 
2  105  PRO n 
2  106  SER n 
2  107  PRO n 
2  108  MET n 
2  109  MET n 
2  110  PRO n 
2  111  ASN n 
2  112  GLU n 
2  113  ALA n 
2  114  ARG n 
2  115  LEU n 
2  116  ARG n 
2  117  ASN n 
2  118  LEU n 
2  119  THR n 
2  120  TYR n 
2  121  SER n 
2  122  ALA n 
2  123  PRO n 
2  124  LEU n 
2  125  TYR n 
2  126  VAL n 
2  127  ASP n 
2  128  ILE n 
2  129  THR n 
2  130  LYS n 
2  131  THR n 
2  132  VAL n 
2  133  ILE n 
2  134  LYS n 
2  135  GLU n 
2  136  GLY n 
2  137  GLU n 
2  138  GLU n 
2  139  GLN n 
2  140  LEU n 
2  141  GLN n 
2  142  THR n 
2  143  GLN n 
2  144  HIS n 
2  145  GLN n 
2  146  LYS n 
2  147  THR n 
2  148  PHE n 
2  149  ILE n 
2  150  GLY n 
2  151  LYS n 
2  152  ILE n 
2  153  PRO n 
2  154  ILE n 
2  155  MET n 
2  156  LEU n 
2  157  ARG n 
2  158  SER n 
2  159  THR n 
2  160  TYR n 
2  161  CYS n 
2  162  LEU n 
2  163  LEU n 
2  164  ASN n 
2  165  GLY n 
2  166  LEU n 
2  167  THR n 
2  168  ASP n 
2  169  ARG n 
2  170  ASP n 
2  171  LEU n 
2  172  CYS n 
2  173  GLU n 
2  174  LEU n 
2  175  ASN n 
2  176  GLU n 
2  177  CYS n 
2  178  PRO n 
2  179  LEU n 
2  180  ASP n 
2  181  PRO n 
2  182  GLY n 
2  183  GLY n 
2  184  TYR n 
2  185  PHE n 
2  186  ILE n 
2  187  ILE n 
2  188  ASN n 
2  189  GLY n 
2  190  SER n 
2  191  GLU n 
2  192  LYS n 
2  193  VAL n 
2  194  LEU n 
2  195  ILE n 
2  196  ALA n 
2  197  GLN n 
2  198  GLU n 
2  199  LYS n 
2  200  MET n 
2  201  ALA n 
2  202  THR n 
2  203  ASN n 
2  204  THR n 
2  205  VAL n 
2  206  TYR n 
2  207  VAL n 
2  208  PHE n 
2  209  ALA n 
2  210  LYS n 
2  211  LYS n 
2  212  ASP n 
2  213  SER n 
2  214  LYS n 
2  215  TYR n 
2  216  ALA n 
2  217  TYR n 
2  218  THR n 
2  219  GLY n 
2  220  GLU n 
2  221  CYS n 
2  222  ARG n 
2  223  SER n 
2  224  CYS n 
2  225  LEU n 
2  226  GLU n 
2  227  ASN n 
2  228  SER n 
2  229  SER n 
2  230  ARG n 
2  231  PRO n 
2  232  THR n 
2  233  SER n 
2  234  THR n 
2  235  ILE n 
2  236  TRP n 
2  237  VAL n 
2  238  SER n 
2  239  MET n 
2  240  LEU n 
2  241  ALA n 
2  242  ARG n 
2  243  GLY n 
2  244  GLY n 
2  245  GLN n 
2  246  GLY n 
2  247  ALA n 
2  248  LYS n 
2  249  LYS n 
2  250  SER n 
2  251  ALA n 
2  252  ILE n 
2  253  GLY n 
2  254  GLN n 
2  255  ARG n 
2  256  ILE n 
2  257  VAL n 
2  258  ALA n 
2  259  THR n 
2  260  LEU n 
2  261  PRO n 
2  262  TYR n 
2  263  ILE n 
2  264  LYS n 
2  265  GLN n 
2  266  GLU n 
2  267  VAL n 
2  268  PRO n 
2  269  ILE n 
2  270  ILE n 
2  271  ILE n 
2  272  VAL n 
2  273  PHE n 
2  274  ARG n 
2  275  ALA n 
2  276  LEU n 
2  277  GLY n 
2  278  PHE n 
2  279  VAL n 
2  280  SER n 
2  281  ASP n 
2  282  ARG n 
2  283  ASP n 
2  284  ILE n 
2  285  LEU n 
2  286  GLU n 
2  287  HIS n 
2  288  ILE n 
2  289  ILE n 
2  290  TYR n 
2  291  ASP n 
2  292  PHE n 
2  293  GLU n 
2  294  ASP n 
2  295  PRO n 
2  296  GLU n 
2  297  MET n 
2  298  MET n 
2  299  GLU n 
2  300  MET n 
2  301  VAL n 
2  302  LYS n 
2  303  PRO n 
2  304  SER n 
2  305  LEU n 
2  306  ASP n 
2  307  GLU n 
2  308  ALA n 
2  309  PHE n 
2  310  VAL n 
2  311  ILE n 
2  312  GLN n 
2  313  GLU n 
2  314  GLN n 
2  315  ASN n 
2  316  VAL n 
2  317  ALA n 
2  318  LEU n 
2  319  ASN n 
2  320  PHE n 
2  321  ILE n 
2  322  GLY n 
2  323  SER n 
2  324  ARG n 
2  325  GLY n 
2  326  ALA n 
2  327  LYS n 
2  328  PRO n 
2  329  GLY n 
2  330  VAL n 
2  331  THR n 
2  332  LYS n 
2  333  GLU n 
2  334  LYS n 
2  335  ARG n 
2  336  ILE n 
2  337  LYS n 
2  338  TYR n 
2  339  ALA n 
2  340  LYS n 
2  341  GLU n 
2  342  VAL n 
2  343  LEU n 
2  344  GLN n 
2  345  LYS n 
2  346  GLU n 
2  347  MET n 
2  348  LEU n 
2  349  PRO n 
2  350  HIS n 
2  351  VAL n 
2  352  GLY n 
2  353  VAL n 
2  354  SER n 
2  355  ASP n 
2  356  PHE n 
2  357  CYS n 
2  358  GLU n 
2  359  THR n 
2  360  LYS n 
2  361  LYS n 
2  362  ALA n 
2  363  TYR n 
2  364  PHE n 
2  365  LEU n 
2  366  GLY n 
2  367  TYR n 
2  368  MET n 
2  369  VAL n 
2  370  HIS n 
2  371  ARG n 
2  372  LEU n 
2  373  LEU n 
2  374  LEU n 
2  375  ALA n 
2  376  ALA n 
2  377  LEU n 
2  378  GLY n 
2  379  ARG n 
2  380  ARG n 
2  381  GLU n 
2  382  LEU n 
2  383  ASP n 
2  384  ASP n 
2  385  ARG n 
2  386  ASP n 
2  387  HIS n 
2  388  TYR n 
2  389  GLY n 
2  390  ASN n 
2  391  LYS n 
2  392  ARG n 
2  393  LEU n 
2  394  ASP n 
2  395  LEU n 
2  396  ALA n 
2  397  GLY n 
2  398  PRO n 
2  399  LEU n 
2  400  LEU n 
2  401  ALA n 
2  402  PHE n 
2  403  LEU n 
2  404  PHE n 
2  405  ARG n 
2  406  GLY n 
2  407  MET n 
2  408  PHE n 
2  409  LYS n 
2  410  ASN n 
2  411  LEU n 
2  412  LEU n 
2  413  LYS n 
2  414  GLU n 
2  415  VAL n 
2  416  ARG n 
2  417  ILE n 
2  418  TYR n 
2  419  ALA n 
2  420  GLN n 
2  421  LYS n 
2  422  PHE n 
2  423  ILE n 
2  424  ASP n 
2  425  ARG n 
2  426  GLY n 
2  427  LYS n 
2  428  ASP n 
2  429  PHE n 
2  430  ASN n 
2  431  LEU n 
2  432  GLU n 
2  433  LEU n 
2  434  ALA n 
2  435  ILE n 
2  436  LYS n 
2  437  THR n 
2  438  ARG n 
2  439  ILE n 
2  440  ILE n 
2  441  SER n 
2  442  ASP n 
2  443  GLY n 
2  444  LEU n 
2  445  LYS n 
2  446  TYR n 
2  447  SER n 
2  448  LEU n 
2  449  ALA n 
2  450  THR n 
2  451  GLY n 
2  452  ASN n 
2  453  TRP n 
2  454  GLY n 
2  455  ASP n 
2  456  GLN n 
2  457  LYS n 
2  458  LYS n 
2  459  ALA n 
2  460  HIS n 
2  461  GLN n 
2  462  ALA n 
2  463  ARG n 
2  464  ALA n 
2  465  GLY n 
2  466  VAL n 
2  467  SER n 
2  468  GLN n 
2  469  VAL n 
2  470  LEU n 
2  471  ASN n 
2  472  ARG n 
2  473  LEU n 
2  474  THR n 
2  475  PHE n 
2  476  ALA n 
2  477  SER n 
2  478  THR n 
2  479  LEU n 
2  480  SER n 
2  481  HIS n 
2  482  LEU n 
2  483  ARG n 
2  484  ARG n 
2  485  LEU n 
2  486  ASN n 
2  487  SER n 
2  488  PRO n 
2  489  ILE n 
2  490  GLY n 
2  491  ARG n 
2  492  ASP n 
2  493  GLY n 
2  494  LYS n 
2  495  LEU n 
2  496  ALA n 
2  497  LYS n 
2  498  PRO n 
2  499  ARG n 
2  500  GLN n 
2  501  LEU n 
2  502  HIS n 
2  503  ASN n 
2  504  THR n 
2  505  LEU n 
2  506  TRP n 
2  507  GLY n 
2  508  MET n 
2  509  VAL n 
2  510  CYS n 
2  511  PRO n 
2  512  ALA n 
2  513  GLU n 
2  514  THR n 
2  515  PRO n 
2  516  GLU n 
2  517  GLY n 
2  518  HIS n 
2  519  ALA n 
2  520  VAL n 
2  521  GLY n 
2  522  LEU n 
2  523  VAL n 
2  524  LYS n 
2  525  ASN n 
2  526  LEU n 
2  527  ALA n 
2  528  LEU n 
2  529  MET n 
2  530  ALA n 
2  531  TYR n 
2  532  ILE n 
2  533  SER n 
2  534  VAL n 
2  535  GLY n 
2  536  SER n 
2  537  GLN n 
2  538  PRO n 
2  539  SER n 
2  540  PRO n 
2  541  ILE n 
2  542  LEU n 
2  543  GLU n 
2  544  PHE n 
2  545  LEU n 
2  546  GLU n 
2  547  GLU n 
2  548  TRP n 
2  549  SER n 
2  550  MET n 
2  551  GLU n 
2  552  ASN n 
2  553  LEU n 
2  554  GLU n 
2  555  GLU n 
2  556  ILE n 
2  557  SER n 
2  558  PRO n 
2  559  ALA n 
2  560  ALA n 
2  561  ILE n 
2  562  ALA n 
2  563  ASP n 
2  564  ALA n 
2  565  THR n 
2  566  LYS n 
2  567  ILE n 
2  568  PHE n 
2  569  VAL n 
2  570  ASN n 
2  571  GLY n 
2  572  CYS n 
2  573  TRP n 
2  574  VAL n 
2  575  GLY n 
2  576  ILE n 
2  577  HIS n 
2  578  LYS n 
2  579  ASP n 
2  580  PRO n 
2  581  GLU n 
2  582  GLN n 
2  583  LEU n 
2  584  MET n 
2  585  ASN n 
2  586  THR n 
2  587  LEU n 
2  588  ARG n 
2  589  LYS n 
2  590  LEU n 
2  591  ARG n 
2  592  ARG n 
2  593  GLN n 
2  594  MET n 
2  595  ASP n 
2  596  ILE n 
2  597  ILE n 
2  598  VAL n 
2  599  SER n 
2  600  GLU n 
2  601  VAL n 
2  602  SER n 
2  603  MET n 
2  604  ILE n 
2  605  ARG n 
2  606  ASP n 
2  607  ILE n 
2  608  ARG n 
2  609  GLU n 
2  610  ARG n 
2  611  GLU n 
2  612  ILE n 
2  613  ARG n 
2  614  ILE n 
2  615  TYR n 
2  616  THR n 
2  617  ASP n 
2  618  ALA n 
2  619  GLY n 
2  620  ARG n 
2  621  ILE n 
2  622  CYS n 
2  623  ARG n 
2  624  PRO n 
2  625  LEU n 
2  626  LEU n 
2  627  ILE n 
2  628  VAL n 
2  629  GLU n 
2  630  LYS n 
2  631  GLN n 
2  632  LYS n 
2  633  LEU n 
2  634  LEU n 
2  635  LEU n 
2  636  LYS n 
2  637  LYS n 
2  638  ARG n 
2  639  HIS n 
2  640  ILE n 
2  641  ASP n 
2  642  GLN n 
2  643  LEU n 
2  644  LYS n 
2  645  GLU n 
2  646  ARG n 
2  647  GLU n 
2  648  TYR n 
2  649  ASN n 
2  650  ASN n 
2  651  TYR n 
2  652  SER n 
2  653  TRP n 
2  654  GLN n 
2  655  ASP n 
2  656  LEU n 
2  657  VAL n 
2  658  ALA n 
2  659  SER n 
2  660  GLY n 
2  661  VAL n 
2  662  VAL n 
2  663  GLU n 
2  664  TYR n 
2  665  ILE n 
2  666  ASP n 
2  667  THR n 
2  668  LEU n 
2  669  GLU n 
2  670  GLU n 
2  671  GLU n 
2  672  THR n 
2  673  VAL n 
2  674  MET n 
2  675  LEU n 
2  676  ALA n 
2  677  MET n 
2  678  THR n 
2  679  PRO n 
2  680  ASP n 
2  681  ASP n 
2  682  LEU n 
2  683  GLN n 
2  684  GLU n 
2  685  LYS n 
2  686  GLU n 
2  687  VAL n 
2  688  ALA n 
2  689  TYR n 
2  690  CYS n 
2  691  SER n 
2  692  THR n 
2  693  TYR n 
2  694  THR n 
2  695  HIS n 
2  696  CYS n 
2  697  GLU n 
2  698  ILE n 
2  699  HIS n 
2  700  PRO n 
2  701  SER n 
2  702  MET n 
2  703  ILE n 
2  704  LEU n 
2  705  GLY n 
2  706  VAL n 
2  707  CYS n 
2  708  ALA n 
2  709  SER n 
2  710  ILE n 
2  711  ILE n 
2  712  PRO n 
2  713  PHE n 
2  714  PRO n 
2  715  ASP n 
2  716  HIS n 
2  717  ASN n 
2  718  GLN n 
2  719  SER n 
2  720  PRO n 
2  721  ARG n 
2  722  ASN n 
2  723  THR n 
2  724  TYR n 
2  725  GLN n 
2  726  SER n 
2  727  ALA n 
2  728  MET n 
2  729  GLY n 
2  730  LYS n 
2  731  GLN n 
2  732  ALA n 
2  733  MET n 
2  734  GLY n 
2  735  VAL n 
2  736  TYR n 
2  737  ILE n 
2  738  THR n 
2  739  ASN n 
2  740  PHE n 
2  741  HIS n 
2  742  VAL n 
2  743  ARG n 
2  744  MET n 
2  745  ASP n 
2  746  THR n 
2  747  LEU n 
2  748  ALA n 
2  749  HIS n 
2  750  VAL n 
2  751  LEU n 
2  752  TYR n 
2  753  TYR n 
2  754  PRO n 
2  755  GLN n 
2  756  LYS n 
2  757  PRO n 
2  758  LEU n 
2  759  VAL n 
2  760  THR n 
2  761  THR n 
2  762  ARG n 
2  763  SER n 
2  764  MET n 
2  765  GLU n 
2  766  TYR n 
2  767  LEU n 
2  768  ARG n 
2  769  PHE n 
2  770  ARG n 
2  771  GLU n 
2  772  LEU n 
2  773  PRO n 
2  774  ALA n 
2  775  GLY n 
2  776  ILE n 
2  777  ASN n 
2  778  SER n 
2  779  ILE n 
2  780  VAL n 
2  781  ALA n 
2  782  ILE n 
2  783  ALA n 
2  784  SER n 
2  785  TYR n 
2  786  THR n 
2  787  GLY n 
2  788  TYR n 
2  789  ASN n 
2  790  GLN n 
2  791  GLU n 
2  792  ASP n 
2  793  SER n 
2  794  VAL n 
2  795  ILE n 
2  796  MET n 
2  797  ASN n 
2  798  ARG n 
2  799  SER n 
2  800  ALA n 
2  801  VAL n 
2  802  ASP n 
2  803  ARG n 
2  804  GLY n 
2  805  PHE n 
2  806  PHE n 
2  807  ARG n 
2  808  SER n 
2  809  VAL n 
2  810  PHE n 
2  811  TYR n 
2  812  ARG n 
2  813  SER n 
2  814  TYR n 
2  815  LYS n 
2  816  GLU n 
2  817  GLN n 
2  818  GLU n 
2  819  SER n 
2  820  LYS n 
2  821  LYS n 
2  822  GLY n 
2  823  PHE n 
2  824  ASP n 
2  825  GLN n 
2  826  GLU n 
2  827  GLU n 
2  828  VAL n 
2  829  PHE n 
2  830  GLU n 
2  831  LYS n 
2  832  PRO n 
2  833  THR n 
2  834  ARG n 
2  835  GLU n 
2  836  THR n 
2  837  CYS n 
2  838  GLN n 
2  839  GLY n 
2  840  MET n 
2  841  ARG n 
2  842  HIS n 
2  843  ALA n 
2  844  ILE n 
2  845  TYR n 
2  846  ASP n 
2  847  LYS n 
2  848  LEU n 
2  849  ASP n 
2  850  ASP n 
2  851  ASP n 
2  852  GLY n 
2  853  LEU n 
2  854  ILE n 
2  855  ALA n 
2  856  PRO n 
2  857  GLY n 
2  858  VAL n 
2  859  ARG n 
2  860  VAL n 
2  861  SER n 
2  862  GLY n 
2  863  ASP n 
2  864  ASP n 
2  865  VAL n 
2  866  ILE n 
2  867  ILE n 
2  868  GLY n 
2  869  LYS n 
2  870  THR n 
2  871  VAL n 
2  872  THR n 
2  873  LEU n 
2  874  PRO n 
2  875  GLU n 
2  876  ASN n 
2  877  GLU n 
2  878  ASP n 
2  879  GLU n 
2  880  LEU n 
2  881  GLU n 
2  882  GLY n 
2  883  THR n 
2  884  ASN n 
2  885  ARG n 
2  886  ARG n 
2  887  TYR n 
2  888  THR n 
2  889  LYS n 
2  890  ARG n 
2  891  ASP n 
2  892  CYS n 
2  893  SER n 
2  894  THR n 
2  895  PHE n 
2  896  LEU n 
2  897  ARG n 
2  898  THR n 
2  899  SER n 
2  900  GLU n 
2  901  THR n 
2  902  GLY n 
2  903  ILE n 
2  904  VAL n 
2  905  ASP n 
2  906  GLN n 
2  907  VAL n 
2  908  MET n 
2  909  VAL n 
2  910  THR n 
2  911  LEU n 
2  912  ASN n 
2  913  GLN n 
2  914  GLU n 
2  915  GLY n 
2  916  TYR n 
2  917  LYS n 
2  918  PHE n 
2  919  CYS n 
2  920  LYS n 
2  921  ILE n 
2  922  ARG n 
2  923  VAL n 
2  924  ARG n 
2  925  SER n 
2  926  VAL n 
2  927  ARG n 
2  928  ILE n 
2  929  PRO n 
2  930  GLN n 
2  931  ILE n 
2  932  GLY n 
2  933  ASP n 
2  934  LYS n 
2  935  PHE n 
2  936  ALA n 
2  937  SER n 
2  938  ARG n 
2  939  HIS n 
2  940  GLY n 
2  941  GLN n 
2  942  LYS n 
2  943  GLY n 
2  944  THR n 
2  945  CYS n 
2  946  GLY n 
2  947  ILE n 
2  948  GLN n 
2  949  TYR n 
2  950  ARG n 
2  951  GLN n 
2  952  GLU n 
2  953  ASP n 
2  954  MET n 
2  955  PRO n 
2  956  PHE n 
2  957  THR n 
2  958  CYS n 
2  959  GLU n 
2  960  GLY n 
2  961  ILE n 
2  962  THR n 
2  963  PRO n 
2  964  ASP n 
2  965  ILE n 
2  966  ILE n 
2  967  ILE n 
2  968  ASN n 
2  969  PRO n 
2  970  HIS n 
2  971  ALA n 
2  972  ILE n 
2  973  PRO n 
2  974  SER n 
2  975  ARG n 
2  976  MET n 
2  977  THR n 
2  978  ILE n 
2  979  GLY n 
2  980  HIS n 
2  981  LEU n 
2  982  ILE n 
2  983  GLU n 
2  984  CYS n 
2  985  LEU n 
2  986  GLN n 
2  987  GLY n 
2  988  LYS n 
2  989  VAL n 
2  990  SER n 
2  991  ALA n 
2  992  ASN n 
2  993  LYS n 
2  994  GLY n 
2  995  GLU n 
2  996  ILE n 
2  997  GLY n 
2  998  ASP n 
2  999  ALA n 
2  1000 THR n 
2  1001 PRO n 
2  1002 PHE n 
2  1003 ASN n 
2  1004 ASP n 
2  1005 ALA n 
2  1006 VAL n 
2  1007 ASN n 
2  1008 VAL n 
2  1009 GLN n 
2  1010 LYS n 
2  1011 ILE n 
2  1012 SER n 
2  1013 ASN n 
2  1014 LEU n 
2  1015 LEU n 
2  1016 SER n 
2  1017 ASP n 
2  1018 TYR n 
2  1019 GLY n 
2  1020 TYR n 
2  1021 HIS n 
2  1022 LEU n 
2  1023 ARG n 
2  1024 GLY n 
2  1025 ASN n 
2  1026 GLU n 
2  1027 VAL n 
2  1028 LEU n 
2  1029 TYR n 
2  1030 ASN n 
2  1031 GLY n 
2  1032 PHE n 
2  1033 THR n 
2  1034 GLY n 
2  1035 ARG n 
2  1036 LYS n 
2  1037 ILE n 
2  1038 THR n 
2  1039 SER n 
2  1040 GLN n 
2  1041 ILE n 
2  1042 PHE n 
2  1043 ILE n 
2  1044 GLY n 
2  1045 PRO n 
2  1046 THR n 
2  1047 TYR n 
2  1048 TYR n 
2  1049 GLN n 
2  1050 ARG n 
2  1051 LEU n 
2  1052 LYS n 
2  1053 HIS n 
2  1054 MET n 
2  1055 VAL n 
2  1056 ASP n 
2  1057 ASP n 
2  1058 LYS n 
2  1059 ILE n 
2  1060 HIS n 
2  1061 SER n 
2  1062 ARG n 
2  1063 ALA n 
2  1064 ARG n 
2  1065 GLY n 
2  1066 PRO n 
2  1067 ILE n 
2  1068 GLN n 
2  1069 ILE n 
2  1070 LEU n 
2  1071 ASN n 
2  1072 ARG n 
2  1073 GLN n 
2  1074 PRO n 
2  1075 MET n 
2  1076 GLU n 
2  1077 GLY n 
2  1078 ARG n 
2  1079 SER n 
2  1080 ARG n 
2  1081 ASP n 
2  1082 GLY n 
2  1083 GLY n 
2  1084 LEU n 
2  1085 ARG n 
2  1086 PHE n 
2  1087 GLY n 
2  1088 GLU n 
2  1089 MET n 
2  1090 GLU n 
2  1091 ARG n 
2  1092 ASP n 
2  1093 CYS n 
2  1094 GLN n 
2  1095 ILE n 
2  1096 ALA n 
2  1097 HIS n 
2  1098 GLY n 
2  1099 ALA n 
2  1100 ALA n 
2  1101 GLN n 
2  1102 PHE n 
2  1103 LEU n 
2  1104 ARG n 
2  1105 GLU n 
2  1106 ARG n 
2  1107 LEU n 
2  1108 PHE n 
2  1109 GLU n 
2  1110 ALA n 
2  1111 SER n 
2  1112 ASP n 
2  1113 PRO n 
2  1114 TYR n 
2  1115 GLN n 
2  1116 VAL n 
2  1117 HIS n 
2  1118 VAL n 
2  1119 CYS n 
2  1120 ASN n 
2  1121 LEU n 
2  1122 CYS n 
2  1123 GLY n 
2  1124 ILE n 
2  1125 MET n 
2  1126 ALA n 
2  1127 ILE n 
2  1128 ALA n 
2  1129 ASN n 
2  1130 THR n 
2  1131 ARG n 
2  1132 THR n 
2  1133 HIS n 
2  1134 THR n 
2  1135 TYR n 
2  1136 GLU n 
2  1137 CYS n 
2  1138 ARG n 
2  1139 GLY n 
2  1140 CYS n 
2  1141 ARG n 
2  1142 ASN n 
2  1143 LYS n 
2  1144 THR n 
2  1145 GLN n 
2  1146 ILE n 
2  1147 SER n 
2  1148 LEU n 
2  1149 VAL n 
2  1150 ARG n 
2  1151 MET n 
2  1152 PRO n 
2  1153 TYR n 
2  1154 ALA n 
2  1155 CYS n 
2  1156 LYS n 
2  1157 LEU n 
2  1158 LEU n 
2  1159 PHE n 
2  1160 GLN n 
2  1161 GLU n 
2  1162 LEU n 
2  1163 MET n 
2  1164 SER n 
2  1165 MET n 
2  1166 SER n 
2  1167 ILE n 
2  1168 ALA n 
2  1169 PRO n 
2  1170 ARG n 
2  1171 MET n 
2  1172 MET n 
2  1173 SER n 
2  1174 VAL n 
3  1    MET n 
3  2    PRO n 
3  3    TYR n 
3  4    ALA n 
3  5    ASN n 
3  6    GLN n 
3  7    PRO n 
3  8    THR n 
3  9    VAL n 
3  10   ARG n 
3  11   ILE n 
3  12   THR n 
3  13   GLU n 
3  14   LEU n 
3  15   THR n 
3  16   ASP n 
3  17   GLU n 
3  18   ASN n 
3  19   VAL n 
3  20   LYS n 
3  21   PHE n 
3  22   ILE n 
3  23   ILE n 
3  24   GLU n 
3  25   ASN n 
3  26   THR n 
3  27   ASP n 
3  28   LEU n 
3  29   ALA n 
3  30   VAL n 
3  31   ALA n 
3  32   ASN n 
3  33   SER n 
3  34   ILE n 
3  35   ARG n 
3  36   ARG n 
3  37   VAL n 
3  38   PHE n 
3  39   ILE n 
3  40   ALA n 
3  41   GLU n 
3  42   VAL n 
3  43   PRO n 
3  44   ILE n 
3  45   ILE n 
3  46   ALA n 
3  47   ILE n 
3  48   ASP n 
3  49   TRP n 
3  50   VAL n 
3  51   GLN n 
3  52   ILE n 
3  53   ASP n 
3  54   ALA n 
3  55   ASN n 
3  56   SER n 
3  57   SER n 
3  58   VAL n 
3  59   LEU n 
3  60   HIS n 
3  61   ASP n 
3  62   GLU n 
3  63   PHE n 
3  64   ILE n 
3  65   ALA n 
3  66   HIS n 
3  67   ARG n 
3  68   LEU n 
3  69   GLY n 
3  70   LEU n 
3  71   ILE n 
3  72   PRO n 
3  73   LEU n 
3  74   THR n 
3  75   SER n 
3  76   ASP n 
3  77   ASP n 
3  78   ILE n 
3  79   VAL n 
3  80   ASP n 
3  81   LYS n 
3  82   LEU n 
3  83   GLN n 
3  84   TYR n 
3  85   SER n 
3  86   ARG n 
3  87   ASP n 
3  88   CYS n 
3  89   THR n 
3  90   CYS n 
3  91   GLU n 
3  92   GLU n 
3  93   PHE n 
3  94   CYS n 
3  95   PRO n 
3  96   GLU n 
3  97   CYS n 
3  98   SER n 
3  99   VAL n 
3  100  GLU n 
3  101  PHE n 
3  102  THR n 
3  103  LEU n 
3  104  ASP n 
3  105  VAL n 
3  106  ARG n 
3  107  CYS n 
3  108  ASN n 
3  109  GLU n 
3  110  ASP n 
3  111  GLN n 
3  112  THR n 
3  113  ARG n 
3  114  HIS n 
3  115  VAL n 
3  116  THR n 
3  117  SER n 
3  118  ARG n 
3  119  ASP n 
3  120  LEU n 
3  121  ILE n 
3  122  SER n 
3  123  ASN n 
3  124  SER n 
3  125  PRO n 
3  126  ARG n 
3  127  VAL n 
3  128  ILE n 
3  129  PRO n 
3  130  VAL n 
3  131  THR n 
3  132  SER n 
3  133  ARG n 
3  134  ASN n 
3  135  ARG n 
3  136  ASP n 
3  137  ASN n 
3  138  ASP n 
3  139  PRO n 
3  140  ASN n 
3  141  ASP n 
3  142  TYR n 
3  143  VAL n 
3  144  GLU n 
3  145  GLN n 
3  146  ASP n 
3  147  ASP n 
3  148  ILE n 
3  149  LEU n 
3  150  ILE n 
3  151  VAL n 
3  152  LYS n 
3  153  LEU n 
3  154  ARG n 
3  155  LYS n 
3  156  GLY n 
3  157  GLN n 
3  158  GLU n 
3  159  LEU n 
3  160  ARG n 
3  161  LEU n 
3  162  ARG n 
3  163  ALA n 
3  164  TYR n 
3  165  ALA n 
3  166  LYS n 
3  167  LYS n 
3  168  GLY n 
3  169  PHE n 
3  170  GLY n 
3  171  LYS n 
3  172  GLU n 
3  173  HIS n 
3  174  ALA n 
3  175  LYS n 
3  176  TRP n 
3  177  ASN n 
3  178  PRO n 
3  179  THR n 
3  180  ALA n 
3  181  GLY n 
3  182  VAL n 
3  183  ALA n 
3  184  PHE n 
3  185  GLU n 
3  186  TYR n 
3  187  ASP n 
3  188  PRO n 
3  189  ASP n 
3  190  ASN n 
3  191  ALA n 
3  192  LEU n 
3  193  ARG n 
3  194  HIS n 
3  195  THR n 
3  196  VAL n 
3  197  TYR n 
3  198  PRO n 
3  199  LYS n 
3  200  PRO n 
3  201  GLU n 
3  202  GLU n 
3  203  TRP n 
3  204  PRO n 
3  205  LYS n 
3  206  SER n 
3  207  GLU n 
3  208  TYR n 
3  209  SER n 
3  210  GLU n 
3  211  LEU n 
3  212  ASP n 
3  213  GLU n 
3  214  ASP n 
3  215  GLU n 
3  216  SER n 
3  217  GLN n 
3  218  ALA n 
3  219  PRO n 
3  220  TYR n 
3  221  ASP n 
3  222  PRO n 
3  223  ASN n 
3  224  GLY n 
3  225  LYS n 
3  226  PRO n 
3  227  GLU n 
3  228  ARG n 
3  229  PHE n 
3  230  TYR n 
3  231  TYR n 
3  232  ASN n 
3  233  VAL n 
3  234  GLU n 
3  235  SER n 
3  236  CYS n 
3  237  GLY n 
3  238  SER n 
3  239  LEU n 
3  240  ARG n 
3  241  PRO n 
3  242  GLU n 
3  243  THR n 
3  244  ILE n 
3  245  VAL n 
3  246  LEU n 
3  247  SER n 
3  248  ALA n 
3  249  LEU n 
3  250  SER n 
3  251  GLY n 
3  252  LEU n 
3  253  LYS n 
3  254  LYS n 
3  255  LYS n 
3  256  LEU n 
3  257  SER n 
3  258  ASP n 
3  259  LEU n 
3  260  GLN n 
3  261  THR n 
3  262  GLN n 
3  263  LEU n 
3  264  SER n 
3  265  HIS n 
3  266  GLU n 
3  267  ILE n 
3  268  GLN n 
3  269  SER n 
3  270  ASP n 
3  271  VAL n 
3  272  LEU n 
3  273  THR n 
3  274  ILE n 
3  275  ASN n 
4  1    MET n 
4  2    ASP n 
4  3    ASP n 
4  4    GLU n 
4  5    GLU n 
4  6    GLU n 
4  7    THR n 
4  8    TYR n 
4  9    ARG n 
4  10   LEU n 
4  11   TRP n 
4  12   LYS n 
4  13   ILE n 
4  14   ARG n 
4  15   LYS n 
4  16   THR n 
4  17   ILE n 
4  18   MET n 
4  19   GLN n 
4  20   LEU n 
4  21   CYS n 
4  22   HIS n 
4  23   ASP n 
4  24   ARG n 
4  25   GLY n 
4  26   TYR n 
4  27   LEU n 
4  28   VAL n 
4  29   THR n 
4  30   GLN n 
4  31   ASP n 
4  32   GLY n 
4  33   LEU n 
4  34   ASP n 
4  35   GLN n 
4  36   THR n 
4  37   LEU n 
4  38   GLU n 
4  39   GLU n 
4  40   PHE n 
4  41   LYS n 
4  42   ALA n 
4  43   GLN n 
4  44   PHE n 
4  45   GLY n 
4  46   GLY n 
4  47   LYS n 
4  48   PRO n 
4  49   SER n 
4  50   GLU n 
4  51   GLY n 
4  52   ARG n 
4  53   PRO n 
4  54   ARG n 
4  55   ARG n 
4  56   THR n 
4  57   ASP n 
4  58   LEU n 
4  59   THR n 
4  60   VAL n 
4  61   LEU n 
4  62   VAL n 
4  63   ALA n 
4  64   HIS n 
4  65   ASN n 
4  66   ASP n 
4  67   ASP n 
4  68   PRO n 
4  69   THR n 
4  70   ASP n 
4  71   GLN n 
4  72   MET n 
4  73   PHE n 
4  74   VAL n 
4  75   PHE n 
4  76   PHE n 
4  77   PRO n 
4  78   GLU n 
4  79   GLU n 
4  80   PRO n 
4  81   LYS n 
4  82   VAL n 
4  83   GLY n 
4  84   ILE n 
4  85   LYS n 
4  86   THR n 
4  87   ILE n 
4  88   LYS n 
4  89   VAL n 
4  90   TYR n 
4  91   CYS n 
4  92   GLN n 
4  93   ARG n 
4  94   MET n 
4  95   GLN n 
4  96   GLU n 
4  97   GLU n 
4  98   ASN n 
4  99   ILE n 
4  100  THR n 
4  101  ARG n 
4  102  ALA n 
4  103  LEU n 
4  104  ILE n 
4  105  VAL n 
4  106  VAL n 
4  107  GLN n 
4  108  GLN n 
4  109  GLY n 
4  110  MET n 
4  111  THR n 
4  112  PRO n 
4  113  SER n 
4  114  ALA n 
4  115  LYS n 
4  116  GLN n 
4  117  SER n 
4  118  LEU n 
4  119  VAL n 
4  120  ASP n 
4  121  MET n 
4  122  ALA n 
4  123  PRO n 
4  124  LYS n 
4  125  TYR n 
4  126  ILE n 
4  127  LEU n 
4  128  GLU n 
4  129  GLN n 
4  130  PHE n 
4  131  LEU n 
4  132  GLN n 
4  133  GLN n 
4  134  GLU n 
4  135  LEU n 
4  136  LEU n 
4  137  ILE n 
4  138  ASN n 
4  139  ILE n 
4  140  THR n 
4  141  GLU n 
4  142  HIS n 
4  143  GLU n 
4  144  LEU n 
4  145  VAL n 
4  146  PRO n 
4  147  GLU n 
4  148  HIS n 
4  149  VAL n 
4  150  VAL n 
4  151  MET n 
4  152  THR n 
4  153  LYS n 
4  154  GLU n 
4  155  GLU n 
4  156  VAL n 
4  157  THR n 
4  158  GLU n 
4  159  LEU n 
4  160  LEU n 
4  161  ALA n 
4  162  ARG n 
4  163  TYR n 
4  164  LYS n 
4  165  LEU n 
4  166  ARG n 
4  167  GLU n 
4  168  ASN n 
4  169  GLN n 
4  170  LEU n 
4  171  PRO n 
4  172  ARG n 
4  173  ILE n 
4  174  GLN n 
4  175  ALA n 
4  176  GLY n 
4  177  ASP n 
4  178  PRO n 
4  179  VAL n 
4  180  ALA n 
4  181  ARG n 
4  182  TYR n 
4  183  PHE n 
4  184  GLY n 
4  185  ILE n 
4  186  LYS n 
4  187  ARG n 
4  188  GLY n 
4  189  GLN n 
4  190  VAL n 
4  191  VAL n 
4  192  LYS n 
4  193  ILE n 
4  194  ILE n 
4  195  ARG n 
4  196  PRO n 
4  197  SER n 
4  198  GLU n 
4  199  THR n 
4  200  ALA n 
4  201  GLY n 
4  202  ARG n 
4  203  TYR n 
4  204  ILE n 
4  205  THR n 
4  206  TYR n 
4  207  ARG n 
4  208  LEU n 
4  209  VAL n 
4  210  GLN n 
5  1    MET n 
5  2    SER n 
5  3    ASP n 
5  4    ASN n 
5  5    GLU n 
5  6    ASP n 
5  7    ASN n 
5  8    PHE n 
5  9    ASP n 
5  10   GLY n 
5  11   ASP n 
5  12   ASP n 
5  13   PHE n 
5  14   ASP n 
5  15   ASP n 
5  16   VAL n 
5  17   GLU n 
5  18   GLU n 
5  19   ASP n 
5  20   GLU n 
5  21   GLY n 
5  22   LEU n 
5  23   ASP n 
5  24   ASP n 
5  25   LEU n 
5  26   GLU n 
5  27   ASN n 
5  28   ALA n 
5  29   GLU n 
5  30   GLU n 
5  31   GLU n 
5  32   GLY n 
5  33   GLN n 
5  34   GLU n 
5  35   ASN n 
5  36   VAL n 
5  37   GLU n 
5  38   ILE n 
5  39   LEU n 
5  40   PRO n 
5  41   SER n 
5  42   GLY n 
5  43   GLU n 
5  44   ARG n 
5  45   PRO n 
5  46   GLN n 
5  47   ALA n 
5  48   ASN n 
5  49   GLN n 
5  50   LYS n 
5  51   ARG n 
5  52   ILE n 
5  53   THR n 
5  54   THR n 
5  55   PRO n 
5  56   TYR n 
5  57   MET n 
5  58   THR n 
5  59   LYS n 
5  60   TYR n 
5  61   GLU n 
5  62   ARG n 
5  63   ALA n 
5  64   ARG n 
5  65   VAL n 
5  66   LEU n 
5  67   GLY n 
5  68   THR n 
5  69   ARG n 
5  70   ALA n 
5  71   LEU n 
5  72   GLN n 
5  73   ILE n 
5  74   ALA n 
5  75   MET n 
5  76   CYS n 
5  77   ALA n 
5  78   PRO n 
5  79   VAL n 
5  80   MET n 
5  81   VAL n 
5  82   GLU n 
5  83   LEU n 
5  84   GLU n 
5  85   GLY n 
5  86   GLU n 
5  87   THR n 
5  88   ASP n 
5  89   PRO n 
5  90   LEU n 
5  91   LEU n 
5  92   ILE n 
5  93   ALA n 
5  94   MET n 
5  95   LYS n 
5  96   GLU n 
5  97   LEU n 
5  98   LYS n 
5  99   ALA n 
5  100  ARG n 
5  101  LYS n 
5  102  ILE n 
5  103  PRO n 
5  104  ILE n 
5  105  ILE n 
5  106  ILE n 
5  107  ARG n 
5  108  ARG n 
5  109  TYR n 
5  110  LEU n 
5  111  PRO n 
5  112  ASP n 
5  113  GLY n 
5  114  SER n 
5  115  TYR n 
5  116  GLU n 
5  117  ASP n 
5  118  TRP n 
5  119  GLY n 
5  120  VAL n 
5  121  ASP n 
5  122  GLU n 
5  123  LEU n 
5  124  ILE n 
5  125  ILE n 
5  126  THR n 
5  127  ASP n 
6  1    MET n 
6  2    ALA n 
6  3    GLY n 
6  4    ILE n 
6  5    LEU n 
6  6    PHE n 
6  7    GLU n 
6  8    ASP n 
6  9    ILE n 
6  10   PHE n 
6  11   ASP n 
6  12   VAL n 
6  13   LYS n 
6  14   ASP n 
6  15   ILE n 
6  16   ASP n 
6  17   PRO n 
6  18   GLU n 
6  19   GLY n 
6  20   LYS n 
6  21   LYS n 
6  22   PHE n 
6  23   ASP n 
6  24   ARG n 
6  25   VAL n 
6  26   SER n 
6  27   ARG n 
6  28   LEU n 
6  29   HIS n 
6  30   CYS n 
6  31   GLU n 
6  32   SER n 
6  33   GLU n 
6  34   SER n 
6  35   PHE n 
6  36   LYS n 
6  37   MET n 
6  38   ASP n 
6  39   LEU n 
6  40   ILE n 
6  41   LEU n 
6  42   ASP n 
6  43   VAL n 
6  44   ASN n 
6  45   ILE n 
6  46   GLN n 
6  47   ILE n 
6  48   TYR n 
6  49   PRO n 
6  50   VAL n 
6  51   ASP n 
6  52   LEU n 
6  53   GLY n 
6  54   ASP n 
6  55   LYS n 
6  56   PHE n 
6  57   ARG n 
6  58   LEU n 
6  59   VAL n 
6  60   ILE n 
6  61   ALA n 
6  62   SER n 
6  63   THR n 
6  64   LEU n 
6  65   TYR n 
6  66   GLU n 
6  67   ASP n 
6  68   GLY n 
6  69   THR n 
6  70   LEU n 
6  71   ASP n 
6  72   ASP n 
6  73   GLY n 
6  74   GLU n 
6  75   TYR n 
6  76   ASN n 
6  77   PRO n 
6  78   THR n 
6  79   ASP n 
6  80   ASP n 
6  81   ARG n 
6  82   PRO n 
6  83   SER n 
6  84   ARG n 
6  85   ALA n 
6  86   ASP n 
6  87   GLN n 
6  88   PHE n 
6  89   GLU n 
6  90   TYR n 
6  91   VAL n 
6  92   MET n 
6  93   TYR n 
6  94   GLY n 
6  95   LYS n 
6  96   VAL n 
6  97   TYR n 
6  98   ARG n 
6  99   ILE n 
6  100  GLU n 
6  101  GLY n 
6  102  ASP n 
6  103  GLU n 
6  104  THR n 
6  105  SER n 
6  106  THR n 
6  107  GLU n 
6  108  ALA n 
6  109  ALA n 
6  110  THR n 
6  111  ARG n 
6  112  LEU n 
6  113  SER n 
6  114  ALA n 
6  115  TYR n 
6  116  VAL n 
6  117  SER n 
6  118  TYR n 
6  119  GLY n 
6  120  GLY n 
6  121  LEU n 
6  122  LEU n 
6  123  MET n 
6  124  ARG n 
6  125  LEU n 
6  126  GLN n 
6  127  GLY n 
6  128  ASP n 
6  129  ALA n 
6  130  ASN n 
6  131  ASN n 
6  132  LEU n 
6  133  HIS n 
6  134  GLY n 
6  135  PHE n 
6  136  GLU n 
6  137  VAL n 
6  138  ASP n 
6  139  SER n 
6  140  ARG n 
6  141  VAL n 
6  142  TYR n 
6  143  LEU n 
6  144  LEU n 
6  145  MET n 
6  146  LYS n 
6  147  LYS n 
6  148  LEU n 
6  149  ALA n 
6  150  PHE n 
7  1    MET n 
7  2    GLU n 
7  3    PRO n 
7  4    ASP n 
7  5    GLY n 
7  6    THR n 
7  7    TYR n 
7  8    GLU n 
7  9    PRO n 
7  10   GLY n 
7  11   ILE n 
7  12   VAL n 
7  13   GLY n 
7  14   ILE n 
7  15   ARG n 
7  16   PHE n 
7  17   CYS n 
7  18   GLN n 
7  19   GLU n 
7  20   CYS n 
7  21   ASN n 
7  22   ASN n 
7  23   MET n 
7  24   LEU n 
7  25   TYR n 
7  26   PRO n 
7  27   LYS n 
7  28   GLU n 
7  29   ASP n 
7  30   LYS n 
7  31   GLU n 
7  32   ASN n 
7  33   ARG n 
7  34   ILE n 
7  35   LEU n 
7  36   LEU n 
7  37   TYR n 
7  38   ALA n 
7  39   CYS n 
7  40   ARG n 
7  41   ASN n 
7  42   CYS n 
7  43   ASP n 
7  44   TYR n 
7  45   GLN n 
7  46   GLN n 
7  47   GLU n 
7  48   ALA n 
7  49   ASP n 
7  50   ASN n 
7  51   SER n 
7  52   CYS n 
7  53   ILE n 
7  54   TYR n 
7  55   VAL n 
7  56   ASN n 
7  57   LYS n 
7  58   ILE n 
7  59   THR n 
7  60   HIS n 
7  61   GLU n 
7  62   VAL n 
7  63   ASP n 
7  64   GLU n 
7  65   LEU n 
7  66   THR n 
7  67   GLN n 
7  68   ILE n 
7  69   ILE n 
7  70   ALA n 
7  71   ASP n 
7  72   VAL n 
7  73   SER n 
7  74   GLN n 
7  75   ASP n 
7  76   PRO n 
7  77   THR n 
7  78   LEU n 
7  79   PRO n 
7  80   ARG n 
7  81   THR n 
7  82   GLU n 
7  83   ASP n 
7  84   HIS n 
7  85   PRO n 
7  86   CYS n 
7  87   GLN n 
7  88   LYS n 
7  89   CYS n 
7  90   GLY n 
7  91   HIS n 
7  92   LYS n 
7  93   GLU n 
7  94   ALA n 
7  95   VAL n 
7  96   PHE n 
7  97   PHE n 
7  98   GLN n 
7  99   SER n 
7  100  HIS n 
7  101  SER n 
7  102  ALA n 
7  103  ARG n 
7  104  ALA n 
7  105  GLU n 
7  106  ASP n 
7  107  ALA n 
7  108  MET n 
7  109  ARG n 
7  110  LEU n 
7  111  TYR n 
7  112  TYR n 
7  113  VAL n 
7  114  CYS n 
7  115  THR n 
7  116  ALA n 
7  117  PRO n 
7  118  HIS n 
7  119  CYS n 
7  120  GLY n 
7  121  HIS n 
7  122  ARG n 
7  123  TRP n 
7  124  THR n 
7  125  GLU n 
8  1    MET n 
8  2    ILE n 
8  3    ILE n 
8  4    PRO n 
8  5    VAL n 
8  6    ARG n 
8  7    CYS n 
8  8    PHE n 
8  9    THR n 
8  10   CYS n 
8  11   GLY n 
8  12   LYS n 
8  13   ILE n 
8  14   VAL n 
8  15   GLY n 
8  16   ASN n 
8  17   LYS n 
8  18   TRP n 
8  19   GLU n 
8  20   ALA n 
8  21   TYR n 
8  22   LEU n 
8  23   GLY n 
8  24   LEU n 
8  25   LEU n 
8  26   GLN n 
8  27   ALA n 
8  28   GLU n 
8  29   TYR n 
8  30   THR n 
8  31   GLU n 
8  32   GLY n 
8  33   ASP n 
8  34   ALA n 
8  35   LEU n 
8  36   ASP n 
8  37   ALA n 
8  38   LEU n 
8  39   GLY n 
8  40   LEU n 
8  41   LYS n 
8  42   ARG n 
8  43   TYR n 
8  44   CYS n 
8  45   CYS n 
8  46   ARG n 
8  47   ARG n 
8  48   MET n 
8  49   LEU n 
8  50   LEU n 
8  51   ALA n 
8  52   HIS n 
8  53   VAL n 
8  54   ASP n 
8  55   LEU n 
8  56   ILE n 
8  57   GLU n 
8  58   LYS n 
8  59   LEU n 
8  60   LEU n 
8  61   ASN n 
8  62   TYR n 
8  63   ALA n 
8  64   PRO n 
8  65   LEU n 
8  66   GLU n 
8  67   LYS n 
9  1    MET n 
9  2    ASN n 
9  3    ALA n 
9  4    PRO n 
9  5    PRO n 
9  6    ALA n 
9  7    PHE n 
9  8    GLU n 
9  9    SER n 
9  10   PHE n 
9  11   LEU n 
9  12   LEU n 
9  13   PHE n 
9  14   GLU n 
9  15   GLY n 
9  16   GLU n 
9  17   LYS n 
9  18   LYS n 
9  19   ILE n 
9  20   THR n 
9  21   ILE n 
9  22   ASN n 
9  23   LYS n 
9  24   ASP n 
9  25   THR n 
9  26   LYS n 
9  27   VAL n 
9  28   PRO n 
9  29   ASN n 
9  30   ALA n 
9  31   CYS n 
9  32   LEU n 
9  33   PHE n 
9  34   THR n 
9  35   ILE n 
9  36   ASN n 
9  37   LYS n 
9  38   GLU n 
9  39   ASP n 
9  40   HIS n 
9  41   THR n 
9  42   LEU n 
9  43   GLY n 
9  44   ASN n 
9  45   ILE n 
9  46   ILE n 
9  47   LYS n 
9  48   SER n 
9  49   GLN n 
9  50   LEU n 
9  51   LEU n 
9  52   LYS n 
9  53   ASP n 
9  54   PRO n 
9  55   GLN n 
9  56   VAL n 
9  57   LEU n 
9  58   PHE n 
9  59   ALA n 
9  60   GLY n 
9  61   TYR n 
9  62   LYS n 
9  63   VAL n 
9  64   PRO n 
9  65   HIS n 
9  66   PRO n 
9  67   LEU n 
9  68   GLU n 
9  69   HIS n 
9  70   LYS n 
9  71   ILE n 
9  72   ILE n 
9  73   ILE n 
9  74   ARG n 
9  75   VAL n 
9  76   GLN n 
9  77   THR n 
9  78   THR n 
9  79   PRO n 
9  80   ASP n 
9  81   TYR n 
9  82   SER n 
9  83   PRO n 
9  84   GLN n 
9  85   GLU n 
9  86   ALA n 
9  87   PHE n 
9  88   THR n 
9  89   ASN n 
9  90   ALA n 
9  91   ILE n 
9  92   THR n 
9  93   ASP n 
9  94   LEU n 
9  95   ILE n 
9  96   SER n 
9  97   GLU n 
9  98   LEU n 
9  99   SER n 
9  100  LEU n 
9  101  LEU n 
9  102  GLU n 
9  103  GLU n 
9  104  ARG n 
9  105  PHE n 
9  106  ARG n 
9  107  VAL n 
9  108  ALA n 
9  109  ILE n 
9  110  LYS n 
9  111  ASP n 
9  112  LYS n 
9  113  GLN n 
9  114  GLU n 
9  115  GLY n 
9  116  ILE n 
9  117  GLU n 
10 1    MET n 
10 2    ASP n 
10 3    THR n 
10 4    GLN n 
10 5    LYS n 
10 6    ASP n 
10 7    VAL n 
10 8    GLN n 
10 9    PRO n 
10 10   PRO n 
10 11   LYS n 
10 12   GLN n 
10 13   GLN n 
10 14   PRO n 
10 15   MET n 
10 16   ILE n 
10 17   TYR n 
10 18   ILE n 
10 19   CYS n 
10 20   GLY n 
10 21   GLU n 
10 22   CYS n 
10 23   HIS n 
10 24   THR n 
10 25   GLU n 
10 26   ASN n 
10 27   GLU n 
10 28   ILE n 
10 29   LYS n 
10 30   SER n 
10 31   ARG n 
10 32   ASP n 
10 33   PRO n 
10 34   ILE n 
10 35   ARG n 
10 36   CYS n 
10 37   ARG n 
10 38   GLU n 
10 39   CYS n 
10 40   GLY n 
10 41   TYR n 
10 42   ARG n 
10 43   ILE n 
10 44   MET n 
10 45   TYR n 
10 46   LYS n 
10 47   LYS n 
10 48   ARG n 
10 49   THR n 
10 50   LYS n 
10 51   ARG n 
10 52   LEU n 
10 53   VAL n 
10 54   VAL n 
10 55   PHE n 
10 56   ASP n 
10 57   ALA n 
10 58   ARG n 
11 1    MET n 
11 2    ALA n 
11 3    ALA n 
11 4    GLY n 
11 5    GLY n 
11 6    SER n 
11 7    ASP n 
11 8    PRO n 
11 9    ARG n 
11 10   SER n 
11 11   GLY n 
11 12   ASP n 
11 13   VAL n 
11 14   GLU n 
11 15   GLU n 
11 16   ASP n 
11 17   ALA n 
11 18   SER n 
11 19   GLN n 
11 20   LEU n 
11 21   ILE n 
11 22   PHE n 
11 23   PRO n 
11 24   LYS n 
11 25   GLU n 
11 26   PHE n 
11 27   GLU n 
11 28   THR n 
11 29   ALA n 
11 30   GLU n 
11 31   THR n 
11 32   LEU n 
11 33   LEU n 
11 34   ASN n 
11 35   SER n 
11 36   GLU n 
11 37   VAL n 
11 38   HIS n 
11 39   MET n 
11 40   LEU n 
11 41   LEU n 
11 42   GLU n 
11 43   HIS n 
11 44   ARG n 
11 45   LYS n 
11 46   GLN n 
11 47   GLN n 
11 48   ASN n 
11 49   GLU n 
11 50   SER n 
11 51   ALA n 
11 52   GLU n 
11 53   ASP n 
11 54   GLU n 
11 55   GLN n 
11 56   GLU n 
11 57   LEU n 
11 58   SER n 
11 59   GLU n 
11 60   VAL n 
11 61   PHE n 
11 62   MET n 
11 63   LYS n 
11 64   THR n 
11 65   LEU n 
11 66   ASN n 
11 67   TYR n 
11 68   THR n 
11 69   ALA n 
11 70   ARG n 
11 71   PHE n 
11 72   SER n 
11 73   ARG n 
11 74   PHE n 
11 75   LYS n 
11 76   ASN n 
11 77   ARG n 
11 78   GLU n 
11 79   THR n 
11 80   ILE n 
11 81   ALA n 
11 82   SER n 
11 83   VAL n 
11 84   ARG n 
11 85   SER n 
11 86   LEU n 
11 87   LEU n 
11 88   LEU n 
11 89   GLN n 
11 90   LYS n 
11 91   LYS n 
11 92   LEU n 
11 93   HIS n 
11 94   LYS n 
11 95   PHE n 
11 96   GLU n 
11 97   LEU n 
11 98   ALA n 
11 99   CYS n 
11 100  LEU n 
11 101  ALA n 
11 102  ASN n 
11 103  LEU n 
11 104  CYS n 
11 105  PRO n 
11 106  GLU n 
11 107  THR n 
11 108  ALA n 
11 109  GLU n 
11 110  GLU n 
11 111  SER n 
11 112  LYS n 
11 113  ALA n 
11 114  LEU n 
11 115  ILE n 
11 116  PRO n 
11 117  SER n 
11 118  LEU n 
11 119  GLU n 
11 120  GLY n 
11 121  ARG n 
11 122  PHE n 
11 123  GLU n 
11 124  ASP n 
11 125  GLU n 
11 126  GLU n 
11 127  LEU n 
11 128  GLN n 
11 129  GLN n 
11 130  ILE n 
11 131  LEU n 
11 132  ASP n 
11 133  ASP n 
11 134  ILE n 
11 135  GLN n 
11 136  THR n 
11 137  LYS n 
11 138  ARG n 
11 139  SER n 
11 140  PHE n 
11 141  GLN n 
11 142  TYR n 
12 1    MET n 
12 2    PHE n 
12 3    TYR n 
12 4    HIS n 
12 5    ILE n 
12 6    SER n 
12 7    LEU n 
12 8    GLU n 
12 9    HIS n 
12 10   GLU n 
12 11   ILE n 
12 12   LEU n 
12 13   LEU n 
12 14   HIS n 
12 15   PRO n 
12 16   ARG n 
12 17   TYR n 
12 18   PHE n 
12 19   GLY n 
12 20   PRO n 
12 21   ASN n 
12 22   LEU n 
12 23   LEU n 
12 24   ASN n 
12 25   THR n 
12 26   VAL n 
12 27   LYS n 
12 28   GLN n 
12 29   LYS n 
12 30   LEU n 
12 31   PHE n 
12 32   THR n 
12 33   GLU n 
12 34   VAL n 
12 35   GLU n 
12 36   GLY n 
12 37   THR n 
12 38   CYS n 
12 39   THR n 
12 40   GLY n 
12 41   LYS n 
12 42   TYR n 
12 43   GLY n 
12 44   PHE n 
12 45   VAL n 
12 46   ILE n 
12 47   ALA n 
12 48   VAL n 
12 49   THR n 
12 50   THR n 
12 51   ILE n 
12 52   ASP n 
12 53   ASN n 
12 54   ILE n 
12 55   GLY n 
12 56   ALA n 
12 57   GLY n 
12 58   VAL n 
12 59   ILE n 
12 60   GLN n 
12 61   PRO n 
12 62   GLY n 
12 63   ARG n 
12 64   GLY n 
12 65   PHE n 
12 66   VAL n 
12 67   LEU n 
12 68   TYR n 
12 69   PRO n 
12 70   VAL n 
12 71   LYS n 
12 72   TYR n 
12 73   LYS n 
12 74   ALA n 
12 75   ILE n 
12 76   VAL n 
12 77   PHE n 
12 78   ARG n 
12 79   PRO n 
12 80   PHE n 
12 81   LYS n 
12 82   GLY n 
12 83   GLU n 
12 84   VAL n 
12 85   VAL n 
12 86   ASP n 
12 87   ALA n 
12 88   VAL n 
12 89   VAL n 
12 90   THR n 
12 91   GLN n 
12 92   VAL n 
12 93   ASN n 
12 94   LYS n 
12 95   VAL n 
12 96   GLY n 
12 97   LEU n 
12 98   PHE n 
12 99   THR n 
12 100  GLU n 
12 101  ILE n 
12 102  GLY n 
12 103  PRO n 
12 104  MET n 
12 105  SER n 
12 106  CYS n 
12 107  PHE n 
12 108  ILE n 
12 109  SER n 
12 110  ARG n 
12 111  HIS n 
12 112  SER n 
12 113  ILE n 
12 114  PRO n 
12 115  SER n 
12 116  GLU n 
12 117  MET n 
12 118  GLU n 
12 119  PHE n 
12 120  ASP n 
12 121  PRO n 
12 122  ASN n 
12 123  SER n 
12 124  ASN n 
12 125  PRO n 
12 126  PRO n 
12 127  CYS n 
12 128  TYR n 
12 129  LYS n 
12 130  THR n 
12 131  MET n 
12 132  ASP n 
12 133  GLU n 
12 134  ASP n 
12 135  ILE n 
12 136  VAL n 
12 137  ILE n 
12 138  GLN n 
12 139  GLN n 
12 140  ASP n 
12 141  ASP n 
12 142  GLU n 
12 143  ILE n 
12 144  ARG n 
12 145  LEU n 
12 146  LYS n 
12 147  ILE n 
12 148  VAL n 
12 149  GLY n 
12 150  THR n 
12 151  ARG n 
12 152  VAL n 
12 153  ASP n 
12 154  LYS n 
12 155  ASN n 
12 156  ASP n 
12 157  ILE n 
12 158  PHE n 
12 159  ALA n 
12 160  ILE n 
12 161  GLY n 
12 162  SER n 
12 163  LEU n 
12 164  MET n 
12 165  ASP n 
12 166  ASP n 
12 167  TYR n 
12 168  LEU n 
12 169  GLY n 
12 170  LEU n 
12 171  VAL n 
12 172  SER n 
13 1    U   n 
13 2    U   n 
13 3    U   n 
13 4    U   n 
13 5    U   n 
13 6    U   n 
13 7    G   n 
13 8    G   n 
13 9    C   n 
13 10   A   n 
13 11   U   n 
13 12   A   n 
13 13   G   n 
13 14   U   n 
13 15   U   n 
13 16   C   n 
13 17   C   n 
14 1    DC  n 
14 2    DC  n 
14 3    DA  n 
14 4    DC  n 
14 5    DA  n 
14 6    DG  n 
14 7    DG  n 
14 8    DA  n 
14 9    DA  n 
14 10   DG  n 
14 11   DA  n 
14 12   DA  n 
14 13   DC  n 
14 14   DA  n 
14 15   DG  n 
14 16   DA  n 
14 17   DA  n 
14 18   DA  n 
14 19   DC  n 
14 20   DA  n 
14 21   DA  n 
14 22   DC  n 
14 23   DG  n 
14 24   DG  n 
14 25   DG  n 
14 26   DC  n 
14 27   DG  n 
14 28   DG  n 
14 29   DA  n 
14 30   DA  n 
14 31   DC  n 
14 32   DT  n 
14 33   DA  n 
14 34   DT  n 
14 35   DG  n 
14 36   DC  n 
14 37   DC  n 
14 38   DG  n 
14 39   DG  n 
14 40   DA  n 
14 41   DC  n 
14 42   DG  n 
14 43   DT  n 
14 44   DA  n 
14 45   DC  n 
14 46   DT  n 
14 47   DG  n 
14 48   DA  n 
14 49   DC  n 
14 50   DC  n 
14 51   DA  n 
15 1    DT  n 
15 2    DT  n 
15 3    DT  n 
15 4    DT  n 
15 5    DT  n 
15 6    DG  n 
15 7    DG  n 
15 8    DT  n 
15 9    DC  n 
15 10   DA  n 
15 11   DG  n 
15 12   DT  n 
15 13   DA  n 
15 14   DC  n 
15 15   DG  n 
15 16   DT  n 
15 17   DC  n 
15 18   DC  n 
15 19   DG  n 
15 20   DG  n 
15 21   DC  n 
15 22   DA  n 
15 23   DT  n 
15 24   DA  n 
15 25   DG  n 
15 26   DT  n 
15 27   DT  n 
15 28   DC  n 
15 29   DC  n 
15 30   DG  n 
15 31   DC  n 
15 32   DC  n 
15 33   DC  n 
15 34   DG  n 
15 35   DT  n 
15 36   DT  n 
15 37   DG  n 
15 38   DT  n 
15 39   DT  n 
15 40   DT  n 
15 41   DC  n 
15 42   DT  n 
15 43   DG  n 
15 44   DT  n 
15 45   DT  n 
15 46   DC  n 
15 47   DT  n 
15 48   DT  n 
15 49   DC  n 
15 50   DC  n 
15 51   DT  n 
15 52   DG  n 
15 53   DT  n 
15 54   DG  n 
15 55   DG  n 
16 1    MET n 
16 2    SER n 
16 3    SER n 
16 4    HIS n 
16 5    HIS n 
16 6    THR n 
16 7    THR n 
16 8    PHE n 
16 9    PRO n 
16 10   PHE n 
16 11   ASP n 
16 12   PRO n 
16 13   GLU n 
16 14   ARG n 
16 15   ARG n 
16 16   VAL n 
16 17   ARG n 
16 18   SER n 
16 19   THR n 
16 20   LEU n 
16 21   LYS n 
16 22   LYS n 
16 23   VAL n 
16 24   PHE n 
16 25   GLY n 
16 26   PHE n 
16 27   ASP n 
16 28   SER n 
16 29   PHE n 
16 30   LYS n 
16 31   THR n 
16 32   PRO n 
16 33   LEU n 
16 34   GLN n 
16 35   GLU n 
16 36   SER n 
16 37   ALA n 
16 38   THR n 
16 39   MET n 
16 40   ALA n 
16 41   VAL n 
16 42   VAL n 
16 43   LYS n 
16 44   GLY n 
16 45   ASN n 
16 46   LYS n 
16 47   ASP n 
16 48   VAL n 
16 49   PHE n 
16 50   VAL n 
16 51   CYS n 
16 52   MET n 
16 53   PRO n 
16 54   THR n 
16 55   GLY n 
16 56   ALA n 
16 57   GLY n 
16 58   LYS n 
16 59   SER n 
16 60   LEU n 
16 61   CYS n 
16 62   TYR n 
16 63   GLN n 
16 64   LEU n 
16 65   PRO n 
16 66   ALA n 
16 67   LEU n 
16 68   LEU n 
16 69   ALA n 
16 70   LYS n 
16 71   GLY n 
16 72   ILE n 
16 73   THR n 
16 74   ILE n 
16 75   VAL n 
16 76   VAL n 
16 77   SER n 
16 78   PRO n 
16 79   LEU n 
16 80   ILE n 
16 81   ALA n 
16 82   LEU n 
16 83   ILE n 
16 84   GLN n 
16 85   ASP n 
16 86   GLN n 
16 87   VAL n 
16 88   ASP n 
16 89   HIS n 
16 90   LEU n 
16 91   LEU n 
16 92   THR n 
16 93   LEU n 
16 94   LYS n 
16 95   VAL n 
16 96   ARG n 
16 97   VAL n 
16 98   SER n 
16 99   SER n 
16 100  LEU n 
16 101  ASN n 
16 102  SER n 
16 103  LYS n 
16 104  LEU n 
16 105  SER n 
16 106  ALA n 
16 107  GLN n 
16 108  GLU n 
16 109  ARG n 
16 110  LYS n 
16 111  GLU n 
16 112  LEU n 
16 113  LEU n 
16 114  ALA n 
16 115  ASP n 
16 116  LEU n 
16 117  GLU n 
16 118  ARG n 
16 119  GLU n 
16 120  LYS n 
16 121  PRO n 
16 122  GLN n 
16 123  THR n 
16 124  LYS n 
16 125  ILE n 
16 126  LEU n 
16 127  TYR n 
16 128  ILE n 
16 129  THR n 
16 130  PRO n 
16 131  GLU n 
16 132  MET n 
16 133  ALA n 
16 134  ALA n 
16 135  SER n 
16 136  SER n 
16 137  SER n 
16 138  PHE n 
16 139  GLN n 
16 140  PRO n 
16 141  THR n 
16 142  LEU n 
16 143  ASN n 
16 144  SER n 
16 145  LEU n 
16 146  VAL n 
16 147  SER n 
16 148  ARG n 
16 149  HIS n 
16 150  LEU n 
16 151  LEU n 
16 152  SER n 
16 153  TYR n 
16 154  LEU n 
16 155  VAL n 
16 156  VAL n 
16 157  ASP n 
16 158  GLU n 
16 159  ALA n 
16 160  HIS n 
16 161  CYS n 
16 162  VAL n 
16 163  SER n 
16 164  GLN n 
16 165  TRP n 
16 166  GLY n 
16 167  HIS n 
16 168  ASP n 
16 169  PHE n 
16 170  ARG n 
16 171  PRO n 
16 172  ASP n 
16 173  TYR n 
16 174  LEU n 
16 175  ARG n 
16 176  LEU n 
16 177  GLY n 
16 178  ALA n 
16 179  LEU n 
16 180  ARG n 
16 181  SER n 
16 182  ARG n 
16 183  LEU n 
16 184  GLY n 
16 185  HIS n 
16 186  ALA n 
16 187  PRO n 
16 188  CYS n 
16 189  VAL n 
16 190  ALA n 
16 191  LEU n 
16 192  THR n 
16 193  ALA n 
16 194  THR n 
16 195  ALA n 
16 196  THR n 
16 197  PRO n 
16 198  GLN n 
16 199  VAL n 
16 200  GLN n 
16 201  GLU n 
16 202  ASP n 
16 203  VAL n 
16 204  PHE n 
16 205  ALA n 
16 206  ALA n 
16 207  LEU n 
16 208  HIS n 
16 209  LEU n 
16 210  LYS n 
16 211  LYS n 
16 212  PRO n 
16 213  VAL n 
16 214  ALA n 
16 215  ILE n 
16 216  PHE n 
16 217  LYS n 
16 218  THR n 
16 219  PRO n 
16 220  CYS n 
16 221  PHE n 
16 222  ARG n 
16 223  ALA n 
16 224  ASN n 
16 225  LEU n 
16 226  PHE n 
16 227  TYR n 
16 228  ASP n 
16 229  VAL n 
16 230  GLN n 
16 231  PHE n 
16 232  LYS n 
16 233  GLU n 
16 234  LEU n 
16 235  ILE n 
16 236  SER n 
16 237  ASP n 
16 238  PRO n 
16 239  TYR n 
16 240  GLY n 
16 241  ASN n 
16 242  LEU n 
16 243  LYS n 
16 244  ASP n 
16 245  PHE n 
16 246  CYS n 
16 247  LEU n 
16 248  LYS n 
16 249  ALA n 
16 250  LEU n 
16 251  GLY n 
16 252  GLN n 
16 253  GLU n 
16 254  ALA n 
16 255  ASP n 
16 256  LYS n 
16 257  GLY n 
16 258  LEU n 
16 259  SER n 
16 260  GLY n 
16 261  CYS n 
16 262  GLY n 
16 263  ILE n 
16 264  VAL n 
16 265  TYR n 
16 266  CYS n 
16 267  ARG n 
16 268  THR n 
16 269  ARG n 
16 270  GLU n 
16 271  ALA n 
16 272  CYS n 
16 273  GLU n 
16 274  GLN n 
16 275  LEU n 
16 276  ALA n 
16 277  ILE n 
16 278  GLU n 
16 279  LEU n 
16 280  SER n 
16 281  CYS n 
16 282  ARG n 
16 283  GLY n 
16 284  VAL n 
16 285  ASN n 
16 286  ALA n 
16 287  LYS n 
16 288  ALA n 
16 289  TYR n 
16 290  HIS n 
16 291  ALA n 
16 292  GLY n 
16 293  LEU n 
16 294  LYS n 
16 295  ALA n 
16 296  SER n 
16 297  GLU n 
16 298  ARG n 
16 299  THR n 
16 300  LEU n 
16 301  VAL n 
16 302  GLN n 
16 303  ASN n 
16 304  ASP n 
16 305  TRP n 
16 306  MET n 
16 307  GLU n 
16 308  GLU n 
16 309  LYS n 
16 310  VAL n 
16 311  PRO n 
16 312  VAL n 
16 313  ILE n 
16 314  VAL n 
16 315  ALA n 
16 316  THR n 
16 317  ILE n 
16 318  SER n 
16 319  PHE n 
16 320  GLY n 
16 321  MET n 
16 322  GLY n 
16 323  VAL n 
16 324  ASP n 
16 325  LYS n 
16 326  ALA n 
16 327  ASN n 
16 328  VAL n 
16 329  ARG n 
16 330  PHE n 
16 331  VAL n 
16 332  ALA n 
16 333  HIS n 
16 334  TRP n 
16 335  ASN n 
16 336  ILE n 
16 337  ALA n 
16 338  LYS n 
16 339  SER n 
16 340  MET n 
16 341  ALA n 
16 342  GLY n 
16 343  TYR n 
16 344  TYR n 
16 345  GLN n 
16 346  GLU n 
16 347  SER n 
16 348  GLY n 
16 349  ARG n 
16 350  ALA n 
16 351  GLY n 
16 352  ARG n 
16 353  ASP n 
16 354  GLY n 
16 355  LYS n 
16 356  PRO n 
16 357  SER n 
16 358  TRP n 
16 359  CYS n 
16 360  ARG n 
16 361  LEU n 
16 362  TYR n 
16 363  TYR n 
16 364  SER n 
16 365  ARG n 
16 366  ASN n 
16 367  ASP n 
16 368  ARG n 
16 369  ASP n 
16 370  GLN n 
16 371  VAL n 
16 372  SER n 
16 373  PHE n 
16 374  LEU n 
16 375  ILE n 
16 376  ARG n 
16 377  LYS n 
16 378  GLU n 
16 379  VAL n 
16 380  ALA n 
16 381  LYS n 
16 382  LEU n 
16 383  GLN n 
16 384  GLU n 
16 385  LYS n 
16 386  ARG n 
16 387  GLY n 
16 388  ASN n 
16 389  LYS n 
16 390  ALA n 
16 391  SER n 
16 392  ASP n 
16 393  LYS n 
16 394  ALA n 
16 395  THR n 
16 396  ILE n 
16 397  MET n 
16 398  ALA n 
16 399  PHE n 
16 400  ASP n 
16 401  ALA n 
16 402  LEU n 
16 403  VAL n 
16 404  THR n 
16 405  PHE n 
16 406  CYS n 
16 407  GLU n 
16 408  GLU n 
16 409  LEU n 
16 410  GLY n 
16 411  CYS n 
16 412  ARG n 
16 413  HIS n 
16 414  ALA n 
16 415  ALA n 
16 416  ILE n 
16 417  ALA n 
16 418  LYS n 
16 419  TYR n 
16 420  PHE n 
16 421  GLY n 
16 422  ASP n 
16 423  ALA n 
16 424  LEU n 
16 425  PRO n 
16 426  ALA n 
16 427  CYS n 
16 428  ALA n 
16 429  LYS n 
16 430  GLY n 
16 431  CYS n 
16 432  ASP n 
16 433  HIS n 
16 434  CYS n 
16 435  GLN n 
16 436  ASN n 
16 437  PRO n 
16 438  THR n 
16 439  ALA n 
16 440  VAL n 
16 441  ARG n 
16 442  ARG n 
16 443  ARG n 
16 444  LEU n 
16 445  GLU n 
16 446  ALA n 
16 447  LEU n 
16 448  GLU n 
16 449  ARG n 
16 450  SER n 
16 451  SER n 
16 452  SER n 
16 453  TRP n 
16 454  SER n 
16 455  LYS n 
16 456  THR n 
16 457  CYS n 
16 458  ILE n 
16 459  GLY n 
16 460  PRO n 
16 461  SER n 
16 462  GLN n 
16 463  GLY n 
16 464  ASN n 
16 465  GLY n 
16 466  PHE n 
16 467  ASP n 
16 468  PRO n 
16 469  GLU n 
16 470  LEU n 
16 471  TYR n 
16 472  GLU n 
16 473  GLY n 
16 474  GLY n 
16 475  ARG n 
16 476  LYS n 
16 477  GLY n 
16 478  TYR n 
16 479  GLY n 
16 480  ASP n 
16 481  PHE n 
16 482  SER n 
16 483  ARG n 
16 484  TYR n 
16 485  ASP n 
16 486  GLU n 
16 487  GLY n 
16 488  SER n 
16 489  GLY n 
16 490  GLY n 
16 491  SER n 
16 492  GLY n 
16 493  ASP n 
16 494  GLU n 
16 495  GLY n 
16 496  ARG n 
16 497  ASP n 
16 498  GLU n 
16 499  ALA n 
16 500  HIS n 
16 501  LYS n 
16 502  GLU n 
16 503  GLU n 
16 504  TRP n 
16 505  ASN n 
16 506  LEU n 
16 507  PHE n 
16 508  TYR n 
16 509  GLN n 
16 510  LYS n 
16 511  GLN n 
16 512  MET n 
16 513  GLN n 
16 514  LEU n 
16 515  ARG n 
16 516  LYS n 
16 517  GLY n 
16 518  LYS n 
16 519  ASP n 
16 520  PRO n 
16 521  LYS n 
16 522  ILE n 
16 523  GLU n 
16 524  GLU n 
16 525  PHE n 
16 526  VAL n 
16 527  PRO n 
16 528  PRO n 
16 529  ASP n 
16 530  GLU n 
16 531  ASN n 
16 532  CYS n 
16 533  PRO n 
16 534  LEU n 
16 535  LYS n 
16 536  GLU n 
16 537  ALA n 
16 538  SER n 
16 539  SER n 
16 540  ARG n 
16 541  ARG n 
16 542  ILE n 
16 543  PRO n 
16 544  ARG n 
16 545  LEU n 
16 546  THR n 
16 547  VAL n 
16 548  LYS n 
16 549  ALA n 
16 550  ARG n 
16 551  GLU n 
16 552  HIS n 
16 553  CYS n 
16 554  LEU n 
16 555  ARG n 
16 556  LEU n 
16 557  LEU n 
16 558  GLU n 
16 559  GLU n 
16 560  ALA n 
16 561  LEU n 
16 562  SER n 
16 563  SER n 
16 564  ASN n 
16 565  ARG n 
16 566  GLN n 
16 567  SER n 
16 568  THR n 
16 569  ARG n 
16 570  THR n 
16 571  ALA n 
16 572  ASP n 
16 573  GLU n 
16 574  ALA n 
16 575  ASP n 
16 576  LEU n 
16 577  ARG n 
16 578  ALA n 
16 579  LYS n 
16 580  ALA n 
16 581  VAL n 
16 582  GLU n 
16 583  LEU n 
16 584  GLU n 
16 585  HIS n 
16 586  GLU n 
16 587  THR n 
16 588  PHE n 
16 589  ARG n 
16 590  ASN n 
16 591  ALA n 
16 592  LYS n 
16 593  VAL n 
16 594  ALA n 
16 595  ASN n 
16 596  LEU n 
16 597  TYR n 
16 598  LYS n 
16 599  ALA n 
16 600  SER n 
16 601  VAL n 
16 602  LEU n 
16 603  LYS n 
16 604  LYS n 
16 605  VAL n 
16 606  ALA n 
16 607  ASP n 
16 608  ILE n 
16 609  HIS n 
16 610  ARG n 
16 611  ALA n 
16 612  SER n 
16 613  LYS n 
16 614  ASP n 
16 615  GLY n 
16 616  GLN n 
16 617  PRO n 
16 618  TYR n 
16 619  ASP n 
16 620  MET n 
16 621  GLY n 
16 622  GLY n 
16 623  SER n 
16 624  ALA n 
16 625  LYS n 
16 626  SER n 
16 627  CYS n 
16 628  SER n 
16 629  ALA n 
16 630  GLN n 
16 631  ALA n 
16 632  GLU n 
16 633  PRO n 
16 634  PRO n 
16 635  GLU n 
16 636  PRO n 
16 637  ASN n 
16 638  GLU n 
16 639  TYR n 
16 640  ASP n 
16 641  ILE n 
16 642  PRO n 
16 643  PRO n 
16 644  ALA n 
16 645  SER n 
16 646  HIS n 
16 647  VAL n 
16 648  TYR n 
16 649  SER n 
16 650  LEU n 
# 
_entity_src_gen.entity_id                          16 
_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                   650 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 RECQL5 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_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 1970 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 1174 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 275  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 210  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 127  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 150  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 125  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 67   cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 117  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 58   cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 142  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 172  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
13 1 sample 1 17 'synthetic construct' ? 32630 ? 
14 1 sample 1 51 'synthetic construct' ? 32630 ? 
15 1 sample 1 55 'synthetic construct' ? 32630 ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
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  
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'  324.181 
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    ?    ?   ?   A . n 
A 1  2    HIS 2    2    ?    ?   ?   A . n 
A 1  3    GLY 3    3    ?    ?   ?   A . n 
A 1  4    GLY 4    4    ?    ?   ?   A . n 
A 1  5    GLY 5    5    ?    ?   ?   A . n 
A 1  6    PRO 6    6    ?    ?   ?   A . n 
A 1  7    PRO 7    7    ?    ?   ?   A . n 
A 1  8    SER 8    8    ?    ?   ?   A . n 
A 1  9    GLY 9    9    ?    ?   ?   A . n 
A 1  10   ASP 10   10   ?    ?   ?   A . n 
A 1  11   SER 11   11   11   SER SER A . n 
A 1  12   ALA 12   12   12   ALA ALA A . n 
A 1  13   CYS 13   13   13   CYS CYS A . n 
A 1  14   PRO 14   14   14   PRO PRO A . n 
A 1  15   LEU 15   15   15   LEU LEU A . n 
A 1  16   ARG 16   16   16   ARG ARG A . n 
A 1  17   THR 17   17   17   THR THR A . n 
A 1  18   ILE 18   18   18   ILE ILE A . n 
A 1  19   LYS 19   19   19   LYS LYS A . n 
A 1  20   ARG 20   20   20   ARG ARG A . n 
A 1  21   VAL 21   21   21   VAL VAL A . n 
A 1  22   GLN 22   22   22   GLN GLN A . n 
A 1  23   PHE 23   23   23   PHE PHE A . n 
A 1  24   GLY 24   24   24   GLY GLY A . n 
A 1  25   VAL 25   25   25   VAL VAL A . n 
A 1  26   LEU 26   26   26   LEU LEU A . n 
A 1  27   SER 27   27   27   SER SER A . n 
A 1  28   PRO 28   28   28   PRO PRO A . n 
A 1  29   ASP 29   29   29   ASP ASP A . n 
A 1  30   GLU 30   30   30   GLU GLU A . n 
A 1  31   LEU 31   31   31   LEU LEU A . n 
A 1  32   LYS 32   32   32   LYS LYS A . n 
A 1  33   ARG 33   33   33   ARG ARG A . n 
A 1  34   MET 34   34   34   MET MET A . n 
A 1  35   SER 35   35   35   SER SER A . n 
A 1  36   VAL 36   36   36   VAL VAL A . n 
A 1  37   THR 37   37   37   THR THR A . n 
A 1  38   GLU 38   38   38   GLU GLU A . n 
A 1  39   GLY 39   39   39   GLY GLY A . n 
A 1  40   GLY 40   40   40   GLY GLY A . n 
A 1  41   ILE 41   41   41   ILE ILE A . n 
A 1  42   LYS 42   42   42   LYS LYS A . n 
A 1  43   TYR 43   43   43   TYR TYR A . n 
A 1  44   PRO 44   44   44   PRO PRO A . n 
A 1  45   GLU 45   45   45   GLU GLU A . n 
A 1  46   THR 46   46   46   THR THR A . n 
A 1  47   THR 47   47   47   THR THR A . n 
A 1  48   GLU 48   48   48   GLU GLU A . n 
A 1  49   GLY 49   49   49   GLY GLY A . n 
A 1  50   GLY 50   50   50   GLY GLY A . n 
A 1  51   ARG 51   51   51   ARG ARG A . n 
A 1  52   PRO 52   52   52   PRO PRO A . n 
A 1  53   LYS 53   53   53   LYS LYS A . n 
A 1  54   LEU 54   54   54   LEU LEU A . n 
A 1  55   GLY 55   55   55   GLY GLY A . n 
A 1  56   GLY 56   56   56   GLY GLY A . n 
A 1  57   LEU 57   57   57   LEU LEU A . n 
A 1  58   MET 58   58   58   MET MET A . n 
A 1  59   ASP 59   59   59   ASP ASP A . n 
A 1  60   PRO 60   60   60   PRO PRO A . n 
A 1  61   ARG 61   61   61   ARG ARG A . n 
A 1  62   GLN 62   62   62   GLN GLN A . n 
A 1  63   GLY 63   63   63   GLY GLY A . n 
A 1  64   VAL 64   64   64   VAL VAL A . n 
A 1  65   ILE 65   65   65   ILE ILE A . n 
A 1  66   GLU 66   66   66   GLU GLU A . n 
A 1  67   ARG 67   67   67   ARG ARG A . n 
A 1  68   THR 68   68   68   THR THR A . n 
A 1  69   GLY 69   69   69   GLY GLY A . n 
A 1  70   ARG 70   70   70   ARG ARG A . n 
A 1  71   CYS 71   71   71   CYS CYS A . n 
A 1  72   GLN 72   72   72   GLN GLN A . n 
A 1  73   THR 73   73   73   THR THR A . n 
A 1  74   CYS 74   74   74   CYS CYS A . n 
A 1  75   ALA 75   75   75   ALA ALA A . n 
A 1  76   GLY 76   76   76   GLY GLY A . n 
A 1  77   ASN 77   77   77   ASN ASN A . n 
A 1  78   MET 78   78   78   MET MET A . n 
A 1  79   THR 79   79   79   THR THR A . n 
A 1  80   GLU 80   80   80   GLU GLU A . n 
A 1  81   CYS 81   81   81   CYS CYS A . n 
A 1  82   PRO 82   82   82   PRO PRO A . n 
A 1  83   GLY 83   83   83   GLY GLY A . n 
A 1  84   HIS 84   84   84   HIS HIS A . n 
A 1  85   PHE 85   85   85   PHE PHE A . n 
A 1  86   GLY 86   86   86   GLY GLY A . n 
A 1  87   HIS 87   87   87   HIS HIS A . n 
A 1  88   ILE 88   88   88   ILE ILE A . n 
A 1  89   GLU 89   89   89   GLU GLU A . n 
A 1  90   LEU 90   90   90   LEU LEU A . n 
A 1  91   ALA 91   91   91   ALA ALA A . n 
A 1  92   LYS 92   92   92   LYS LYS A . n 
A 1  93   PRO 93   93   93   PRO PRO A . n 
A 1  94   VAL 94   94   94   VAL VAL A . n 
A 1  95   PHE 95   95   95   PHE PHE A . n 
A 1  96   HIS 96   96   96   HIS HIS A . n 
A 1  97   VAL 97   97   97   VAL VAL A . n 
A 1  98   GLY 98   98   98   GLY GLY A . n 
A 1  99   PHE 99   99   99   PHE PHE A . n 
A 1  100  LEU 100  100  100  LEU LEU A . n 
A 1  101  VAL 101  101  101  VAL VAL A . n 
A 1  102  LYS 102  102  102  LYS LYS A . n 
A 1  103  THR 103  103  103  THR THR A . n 
A 1  104  MET 104  104  104  MET MET A . n 
A 1  105  LYS 105  105  105  LYS LYS A . n 
A 1  106  VAL 106  106  106  VAL VAL A . n 
A 1  107  LEU 107  107  107  LEU LEU A . n 
A 1  108  ARG 108  108  108  ARG ARG A . n 
A 1  109  CYS 109  109  109  CYS CYS A . n 
A 1  110  VAL 110  110  110  VAL VAL A . n 
A 1  111  CYS 111  111  111  CYS CYS A . n 
A 1  112  PHE 112  112  112  PHE PHE A . n 
A 1  113  PHE 113  113  113  PHE PHE A . n 
A 1  114  CYS 114  114  114  CYS CYS A . n 
A 1  115  SER 115  115  115  SER SER A . n 
A 1  116  LYS 116  116  116  LYS LYS A . n 
A 1  117  LEU 117  117  117  LEU LEU A . n 
A 1  118  LEU 118  118  118  LEU LEU A . n 
A 1  119  VAL 119  119  ?    ?   ?   A . n 
A 1  120  ASP 120  120  ?    ?   ?   A . n 
A 1  121  SER 121  121  ?    ?   ?   A . n 
A 1  122  ASN 122  122  ?    ?   ?   A . n 
A 1  123  ASN 123  123  ?    ?   ?   A . n 
A 1  124  PRO 124  124  ?    ?   ?   A . n 
A 1  125  LYS 125  125  ?    ?   ?   A . n 
A 1  126  ILE 126  126  ?    ?   ?   A . n 
A 1  127  LYS 127  127  ?    ?   ?   A . n 
A 1  128  ASP 128  128  ?    ?   ?   A . n 
A 1  129  ILE 129  129  ?    ?   ?   A . n 
A 1  130  LEU 130  130  ?    ?   ?   A . n 
A 1  131  ALA 131  131  ?    ?   ?   A . n 
A 1  132  LYS 132  132  ?    ?   ?   A . n 
A 1  133  SER 133  133  ?    ?   ?   A . n 
A 1  134  LYS 134  134  ?    ?   ?   A . n 
A 1  135  GLY 135  135  ?    ?   ?   A . n 
A 1  136  GLN 136  136  136  GLN GLN A . n 
A 1  137  PRO 137  137  137  PRO PRO A . n 
A 1  138  LYS 138  138  138  LYS LYS A . n 
A 1  139  LYS 139  139  139  LYS LYS A . n 
A 1  140  ARG 140  140  140  ARG ARG A . n 
A 1  141  LEU 141  141  141  LEU LEU A . n 
A 1  142  THR 142  142  142  THR THR A . n 
A 1  143  HIS 143  143  143  HIS HIS A . n 
A 1  144  VAL 144  144  144  VAL VAL A . n 
A 1  145  TYR 145  145  145  TYR TYR A . n 
A 1  146  ASP 146  146  146  ASP ASP A . n 
A 1  147  LEU 147  147  147  LEU LEU A . n 
A 1  148  CYS 148  148  148  CYS CYS A . n 
A 1  149  LYS 149  149  149  LYS LYS A . n 
A 1  150  GLY 150  150  ?    ?   ?   A . n 
A 1  151  LYS 151  151  ?    ?   ?   A . n 
A 1  152  ASN 152  152  ?    ?   ?   A . n 
A 1  153  ILE 153  153  ?    ?   ?   A . n 
A 1  154  CYS 154  154  ?    ?   ?   A . n 
A 1  155  GLU 155  155  ?    ?   ?   A . n 
A 1  156  GLY 156  156  ?    ?   ?   A . n 
A 1  157  GLY 157  157  ?    ?   ?   A . n 
A 1  158  GLU 158  158  ?    ?   ?   A . n 
A 1  159  GLU 159  159  ?    ?   ?   A . n 
A 1  160  MET 160  160  ?    ?   ?   A . n 
A 1  161  ASP 161  161  ?    ?   ?   A . n 
A 1  162  ASN 162  162  ?    ?   ?   A . n 
A 1  163  LYS 163  163  ?    ?   ?   A . n 
A 1  164  PHE 164  164  ?    ?   ?   A . n 
A 1  165  GLY 165  165  ?    ?   ?   A . n 
A 1  166  VAL 166  166  ?    ?   ?   A . n 
A 1  167  GLU 167  167  ?    ?   ?   A . n 
A 1  168  GLN 168  168  ?    ?   ?   A . n 
A 1  169  PRO 169  169  ?    ?   ?   A . n 
A 1  170  GLU 170  170  ?    ?   ?   A . n 
A 1  171  GLY 171  171  ?    ?   ?   A . n 
A 1  172  ASP 172  172  ?    ?   ?   A . n 
A 1  173  GLU 173  173  ?    ?   ?   A . n 
A 1  174  ASP 174  174  ?    ?   ?   A . n 
A 1  175  LEU 175  175  ?    ?   ?   A . n 
A 1  176  THR 176  176  ?    ?   ?   A . n 
A 1  177  LYS 177  177  ?    ?   ?   A . n 
A 1  178  GLU 178  178  ?    ?   ?   A . n 
A 1  179  LYS 179  179  ?    ?   ?   A . n 
A 1  180  GLY 180  180  ?    ?   ?   A . n 
A 1  181  HIS 181  181  ?    ?   ?   A . n 
A 1  182  GLY 182  182  ?    ?   ?   A . n 
A 1  183  GLY 183  183  ?    ?   ?   A . n 
A 1  184  CYS 184  184  ?    ?   ?   A . n 
A 1  185  GLY 185  185  185  GLY GLY A . n 
A 1  186  ARG 186  186  186  ARG ARG A . n 
A 1  187  TYR 187  187  187  TYR TYR A . n 
A 1  188  GLN 188  188  188  GLN GLN A . n 
A 1  189  PRO 189  189  189  PRO PRO A . n 
A 1  190  ARG 190  190  190  ARG ARG A . n 
A 1  191  ILE 191  191  191  ILE ILE A . n 
A 1  192  ARG 192  192  192  ARG ARG A . n 
A 1  193  ARG 193  193  193  ARG ARG A . n 
A 1  194  SER 194  194  194  SER SER A . n 
A 1  195  GLY 195  195  195  GLY GLY A . n 
A 1  196  LEU 196  196  196  LEU LEU A . n 
A 1  197  GLU 197  197  197  GLU GLU A . n 
A 1  198  LEU 198  198  198  LEU LEU A . n 
A 1  199  TYR 199  199  199  TYR TYR A . n 
A 1  200  ALA 200  200  200  ALA ALA A . n 
A 1  201  GLU 201  201  201  GLU GLU A . n 
A 1  202  TRP 202  202  202  TRP TRP A . n 
A 1  203  LYS 203  203  ?    ?   ?   A . n 
A 1  204  HIS 204  204  ?    ?   ?   A . n 
A 1  205  VAL 205  205  ?    ?   ?   A . n 
A 1  206  ASN 206  206  ?    ?   ?   A . n 
A 1  207  GLU 207  207  ?    ?   ?   A . n 
A 1  208  ASP 208  208  ?    ?   ?   A . n 
A 1  209  SER 209  209  ?    ?   ?   A . n 
A 1  210  GLN 210  210  ?    ?   ?   A . n 
A 1  211  GLU 211  211  ?    ?   ?   A . n 
A 1  212  LYS 212  212  212  LYS LYS A . n 
A 1  213  LYS 213  213  213  LYS LYS A . n 
A 1  214  ILE 214  214  214  ILE ILE A . n 
A 1  215  LEU 215  215  215  LEU LEU A . n 
A 1  216  LEU 216  216  216  LEU LEU A . n 
A 1  217  SER 217  217  217  SER SER A . n 
A 1  218  PRO 218  218  218  PRO PRO A . n 
A 1  219  GLU 219  219  219  GLU GLU A . n 
A 1  220  ARG 220  220  220  ARG ARG A . n 
A 1  221  VAL 221  221  221  VAL VAL A . n 
A 1  222  HIS 222  222  222  HIS HIS A . n 
A 1  223  GLU 223  223  223  GLU GLU A . n 
A 1  224  ILE 224  224  224  ILE ILE A . n 
A 1  225  PHE 225  225  225  PHE PHE A . n 
A 1  226  LYS 226  226  226  LYS LYS A . n 
A 1  227  ARG 227  227  227  ARG ARG A . n 
A 1  228  ILE 228  228  228  ILE ILE A . n 
A 1  229  SER 229  229  229  SER SER A . n 
A 1  230  ASP 230  230  230  ASP ASP A . n 
A 1  231  GLU 231  231  231  GLU GLU A . n 
A 1  232  GLU 232  232  232  GLU GLU A . n 
A 1  233  CYS 233  233  233  CYS CYS A . n 
A 1  234  PHE 234  234  234  PHE PHE A . n 
A 1  235  VAL 235  235  235  VAL VAL A . n 
A 1  236  LEU 236  236  236  LEU LEU A . n 
A 1  237  GLY 237  237  237  GLY GLY A . n 
A 1  238  MET 238  238  238  MET MET A . n 
A 1  239  GLU 239  239  239  GLU GLU A . n 
A 1  240  PRO 240  240  240  PRO PRO A . n 
A 1  241  ARG 241  241  241  ARG ARG A . n 
A 1  242  TYR 242  242  242  TYR TYR A . n 
A 1  243  ALA 243  243  243  ALA ALA A . n 
A 1  244  ARG 244  244  244  ARG ARG A . n 
A 1  245  PRO 245  245  245  PRO PRO A . n 
A 1  246  GLU 246  246  246  GLU GLU A . n 
A 1  247  TRP 247  247  247  TRP TRP A . n 
A 1  248  MET 248  248  248  MET MET A . n 
A 1  249  ILE 249  249  249  ILE ILE A . n 
A 1  250  VAL 250  250  250  VAL VAL A . n 
A 1  251  THR 251  251  251  THR THR A . n 
A 1  252  VAL 252  252  252  VAL VAL A . n 
A 1  253  LEU 253  253  253  LEU LEU A . n 
A 1  254  PRO 254  254  254  PRO PRO A . n 
A 1  255  VAL 255  255  255  VAL VAL A . n 
A 1  256  PRO 256  256  256  PRO PRO A . n 
A 1  257  PRO 257  257  257  PRO PRO A . n 
A 1  258  LEU 258  258  258  LEU LEU A . n 
A 1  259  SER 259  259  259  SER SER A . n 
A 1  260  VAL 260  260  260  VAL VAL A . n 
A 1  261  ARG 261  261  261  ARG ARG A . n 
A 1  262  PRO 262  262  262  PRO PRO A . n 
A 1  263  ALA 263  263  263  ALA ALA A . n 
A 1  264  VAL 264  264  264  VAL VAL A . n 
A 1  265  VAL 265  265  265  VAL VAL A . n 
A 1  266  MET 266  266  ?    ?   ?   A . n 
A 1  267  GLN 267  267  ?    ?   ?   A . n 
A 1  268  GLY 268  268  ?    ?   ?   A . n 
A 1  269  SER 269  269  ?    ?   ?   A . n 
A 1  270  ALA 270  270  270  ALA ALA A . n 
A 1  271  ARG 271  271  271  ARG ARG A . n 
A 1  272  ASN 272  272  272  ASN ASN A . n 
A 1  273  GLN 273  273  273  GLN GLN A . n 
A 1  274  ASP 274  274  274  ASP ASP A . n 
A 1  275  ASP 275  275  275  ASP ASP A . n 
A 1  276  LEU 276  276  276  LEU LEU A . n 
A 1  277  THR 277  277  277  THR THR A . n 
A 1  278  HIS 278  278  278  HIS HIS A . n 
A 1  279  LYS 279  279  279  LYS LYS A . n 
A 1  280  LEU 280  280  280  LEU LEU A . n 
A 1  281  ALA 281  281  281  ALA ALA A . n 
A 1  282  ASP 282  282  282  ASP ASP A . n 
A 1  283  ILE 283  283  283  ILE ILE A . n 
A 1  284  VAL 284  284  284  VAL VAL A . n 
A 1  285  LYS 285  285  285  LYS LYS A . n 
A 1  286  ILE 286  286  286  ILE ILE A . n 
A 1  287  ASN 287  287  287  ASN ASN A . n 
A 1  288  ASN 288  288  288  ASN ASN A . n 
A 1  289  GLN 289  289  289  GLN GLN A . n 
A 1  290  LEU 290  290  290  LEU LEU A . n 
A 1  291  ARG 291  291  291  ARG ARG A . n 
A 1  292  ARG 292  292  292  ARG ARG A . n 
A 1  293  ASN 293  293  293  ASN ASN A . n 
A 1  294  GLU 294  294  294  GLU GLU A . n 
A 1  295  GLN 295  295  295  GLN GLN A . n 
A 1  296  ASN 296  296  296  ASN ASN A . n 
A 1  297  GLY 297  297  297  GLY GLY A . n 
A 1  298  ALA 298  298  298  ALA ALA A . n 
A 1  299  ALA 299  299  299  ALA ALA A . n 
A 1  300  ALA 300  300  300  ALA ALA A . n 
A 1  301  HIS 301  301  301  HIS HIS A . n 
A 1  302  VAL 302  302  302  VAL VAL A . n 
A 1  303  ILE 303  303  303  ILE ILE A . n 
A 1  304  ALA 304  304  304  ALA ALA A . n 
A 1  305  GLU 305  305  305  GLU GLU A . n 
A 1  306  ASP 306  306  306  ASP ASP A . n 
A 1  307  VAL 307  307  307  VAL VAL A . n 
A 1  308  LYS 308  308  308  LYS LYS A . n 
A 1  309  LEU 309  309  309  LEU LEU A . n 
A 1  310  LEU 310  310  310  LEU LEU A . n 
A 1  311  GLN 311  311  311  GLN GLN A . n 
A 1  312  PHE 312  312  312  PHE PHE A . n 
A 1  313  HIS 313  313  313  HIS HIS A . n 
A 1  314  VAL 314  314  314  VAL VAL A . n 
A 1  315  ALA 315  315  315  ALA ALA A . n 
A 1  316  THR 316  316  316  THR THR A . n 
A 1  317  MET 317  317  317  MET MET A . n 
A 1  318  VAL 318  318  318  VAL VAL A . n 
A 1  319  ASP 319  319  319  ASP ASP A . n 
A 1  320  ASN 320  320  320  ASN ASN A . n 
A 1  321  GLU 321  321  321  GLU GLU A . n 
A 1  322  LEU 322  322  322  LEU LEU A . n 
A 1  323  PRO 323  323  323  PRO PRO A . n 
A 1  324  GLY 324  324  324  GLY GLY A . n 
A 1  325  LEU 325  325  325  LEU LEU A . n 
A 1  326  PRO 326  326  326  PRO PRO A . n 
A 1  327  ARG 327  327  327  ARG ARG A . n 
A 1  328  ALA 328  328  328  ALA ALA A . n 
A 1  329  MET 329  329  329  MET MET A . n 
A 1  330  GLN 330  330  330  GLN GLN A . n 
A 1  331  LYS 331  331  331  LYS LYS A . n 
A 1  332  SER 332  332  332  SER SER A . n 
A 1  333  GLY 333  333  333  GLY GLY A . n 
A 1  334  ARG 334  334  334  ARG ARG A . n 
A 1  335  PRO 335  335  335  PRO PRO A . n 
A 1  336  LEU 336  336  336  LEU LEU A . n 
A 1  337  LYS 337  337  337  LYS LYS A . n 
A 1  338  SER 338  338  338  SER SER A . n 
A 1  339  LEU 339  339  339  LEU LEU A . n 
A 1  340  LYS 340  340  340  LYS LYS A . n 
A 1  341  GLN 341  341  341  GLN GLN A . n 
A 1  342  ARG 342  342  342  ARG ARG A . n 
A 1  343  LEU 343  343  343  LEU LEU A . n 
A 1  344  LYS 344  344  344  LYS LYS A . n 
A 1  345  GLY 345  345  345  GLY GLY A . n 
A 1  346  LYS 346  346  346  LYS LYS A . n 
A 1  347  GLU 347  347  347  GLU GLU A . n 
A 1  348  GLY 348  348  348  GLY GLY A . n 
A 1  349  ARG 349  349  349  ARG ARG A . n 
A 1  350  VAL 350  350  350  VAL VAL A . n 
A 1  351  ARG 351  351  351  ARG ARG A . n 
A 1  352  GLY 352  352  352  GLY GLY A . n 
A 1  353  ASN 353  353  353  ASN ASN A . n 
A 1  354  LEU 354  354  354  LEU LEU A . n 
A 1  355  MET 355  355  355  MET MET A . n 
A 1  356  GLY 356  356  356  GLY GLY A . n 
A 1  357  LYS 357  357  357  LYS LYS A . n 
A 1  358  ARG 358  358  358  ARG ARG A . n 
A 1  359  VAL 359  359  359  VAL VAL A . n 
A 1  360  ASP 360  360  360  ASP ASP A . n 
A 1  361  PHE 361  361  361  PHE PHE A . n 
A 1  362  SER 362  362  362  SER SER A . n 
A 1  363  ALA 363  363  363  ALA ALA A . n 
A 1  364  ARG 364  364  364  ARG ARG A . n 
A 1  365  THR 365  365  365  THR THR A . n 
A 1  366  VAL 366  366  366  VAL VAL A . n 
A 1  367  ILE 367  367  367  ILE ILE A . n 
A 1  368  THR 368  368  368  THR THR A . n 
A 1  369  PRO 369  369  369  PRO PRO A . n 
A 1  370  ASP 370  370  370  ASP ASP A . n 
A 1  371  PRO 371  371  371  PRO PRO A . n 
A 1  372  ASN 372  372  372  ASN ASN A . n 
A 1  373  LEU 373  373  373  LEU LEU A . n 
A 1  374  SER 374  374  374  SER SER A . n 
A 1  375  ILE 375  375  375  ILE ILE A . n 
A 1  376  ASP 376  376  376  ASP ASP A . n 
A 1  377  GLN 377  377  377  GLN GLN A . n 
A 1  378  VAL 378  378  378  VAL VAL A . n 
A 1  379  GLY 379  379  379  GLY GLY A . n 
A 1  380  VAL 380  380  380  VAL VAL A . n 
A 1  381  PRO 381  381  381  PRO PRO A . n 
A 1  382  ARG 382  382  382  ARG ARG A . n 
A 1  383  SER 383  383  383  SER SER A . n 
A 1  384  ILE 384  384  384  ILE ILE A . n 
A 1  385  ALA 385  385  385  ALA ALA A . n 
A 1  386  ALA 386  386  386  ALA ALA A . n 
A 1  387  ASN 387  387  387  ASN ASN A . n 
A 1  388  MET 388  388  388  MET MET A . n 
A 1  389  THR 389  389  389  THR THR A . n 
A 1  390  PHE 390  390  390  PHE PHE A . n 
A 1  391  ALA 391  391  391  ALA ALA A . n 
A 1  392  GLU 392  392  392  GLU GLU A . n 
A 1  393  ILE 393  393  393  ILE ILE A . n 
A 1  394  VAL 394  394  394  VAL VAL A . n 
A 1  395  THR 395  395  395  THR THR A . n 
A 1  396  PRO 396  396  396  PRO PRO A . n 
A 1  397  PHE 397  397  397  PHE PHE A . n 
A 1  398  ASN 398  398  398  ASN ASN A . n 
A 1  399  ILE 399  399  399  ILE ILE A . n 
A 1  400  ASP 400  400  400  ASP ASP A . n 
A 1  401  ARG 401  401  401  ARG ARG A . n 
A 1  402  LEU 402  402  402  LEU LEU A . n 
A 1  403  GLN 403  403  403  GLN GLN A . n 
A 1  404  GLU 404  404  404  GLU GLU A . n 
A 1  405  LEU 405  405  405  LEU LEU A . n 
A 1  406  VAL 406  406  406  VAL VAL A . n 
A 1  407  ARG 407  407  407  ARG ARG A . n 
A 1  408  ARG 408  408  408  ARG ARG A . n 
A 1  409  GLY 409  409  409  GLY GLY A . n 
A 1  410  ASN 410  410  410  ASN ASN A . n 
A 1  411  SER 411  411  411  SER SER A . n 
A 1  412  GLN 412  412  412  GLN GLN A . n 
A 1  413  TYR 413  413  413  TYR TYR A . n 
A 1  414  PRO 414  414  414  PRO PRO A . n 
A 1  415  GLY 415  415  415  GLY GLY A . n 
A 1  416  ALA 416  416  416  ALA ALA A . n 
A 1  417  LYS 417  417  417  LYS LYS A . n 
A 1  418  TYR 418  418  418  TYR TYR A . n 
A 1  419  ILE 419  419  419  ILE ILE A . n 
A 1  420  ILE 420  420  420  ILE ILE A . n 
A 1  421  ARG 421  421  421  ARG ARG A . n 
A 1  422  ASP 422  422  422  ASP ASP A . n 
A 1  423  ASN 423  423  423  ASN ASN A . n 
A 1  424  GLY 424  424  424  GLY GLY A . n 
A 1  425  ASP 425  425  425  ASP ASP A . n 
A 1  426  ARG 426  426  426  ARG ARG A . n 
A 1  427  ILE 427  427  427  ILE ILE A . n 
A 1  428  ASP 428  428  428  ASP ASP A . n 
A 1  429  LEU 429  429  429  LEU LEU A . n 
A 1  430  ARG 430  430  430  ARG ARG A . n 
A 1  431  PHE 431  431  431  PHE PHE A . n 
A 1  432  HIS 432  432  432  HIS HIS A . n 
A 1  433  PRO 433  433  433  PRO PRO A . n 
A 1  434  LYS 434  434  434  LYS LYS A . n 
A 1  435  PRO 435  435  435  PRO PRO A . n 
A 1  436  SER 436  436  436  SER SER A . n 
A 1  437  ASP 437  437  437  ASP ASP A . n 
A 1  438  LEU 438  438  438  LEU LEU A . n 
A 1  439  HIS 439  439  439  HIS HIS A . n 
A 1  440  LEU 440  440  440  LEU LEU A . n 
A 1  441  GLN 441  441  441  GLN GLN A . n 
A 1  442  THR 442  442  442  THR THR A . n 
A 1  443  GLY 443  443  443  GLY GLY A . n 
A 1  444  TYR 444  444  444  TYR TYR A . n 
A 1  445  LYS 445  445  445  LYS LYS A . n 
A 1  446  VAL 446  446  446  VAL VAL A . n 
A 1  447  GLU 447  447  447  GLU GLU A . n 
A 1  448  ARG 448  448  448  ARG ARG A . n 
A 1  449  HIS 449  449  449  HIS HIS A . n 
A 1  450  MET 450  450  450  MET MET A . n 
A 1  451  CYS 451  451  451  CYS CYS A . n 
A 1  452  ASP 452  452  452  ASP ASP A . n 
A 1  453  GLY 453  453  453  GLY GLY A . n 
A 1  454  ASP 454  454  454  ASP ASP A . n 
A 1  455  ILE 455  455  455  ILE ILE A . n 
A 1  456  VAL 456  456  456  VAL VAL A . n 
A 1  457  ILE 457  457  457  ILE ILE A . n 
A 1  458  PHE 458  458  458  PHE PHE A . n 
A 1  459  ASN 459  459  459  ASN ASN A . n 
A 1  460  ARG 460  460  460  ARG ARG A . n 
A 1  461  GLN 461  461  461  GLN GLN A . n 
A 1  462  PRO 462  462  462  PRO PRO A . n 
A 1  463  THR 463  463  463  THR THR A . n 
A 1  464  LEU 464  464  464  LEU LEU A . n 
A 1  465  HIS 465  465  465  HIS HIS A . n 
A 1  466  LYS 466  466  466  LYS LYS A . n 
A 1  467  MET 467  467  467  MET MET A . n 
A 1  468  SER 468  468  468  SER SER A . n 
A 1  469  MET 469  469  469  MET MET A . n 
A 1  470  MET 470  470  470  MET MET A . n 
A 1  471  GLY 471  471  471  GLY GLY A . n 
A 1  472  HIS 472  472  472  HIS HIS A . n 
A 1  473  ARG 473  473  473  ARG ARG A . n 
A 1  474  VAL 474  474  474  VAL VAL A . n 
A 1  475  ARG 475  475  475  ARG ARG A . n 
A 1  476  ILE 476  476  476  ILE ILE A . n 
A 1  477  LEU 477  477  477  LEU LEU A . n 
A 1  478  PRO 478  478  478  PRO PRO A . n 
A 1  479  TRP 479  479  479  TRP TRP A . n 
A 1  480  SER 480  480  480  SER SER A . n 
A 1  481  THR 481  481  481  THR THR A . n 
A 1  482  PHE 482  482  482  PHE PHE A . n 
A 1  483  ARG 483  483  483  ARG ARG A . n 
A 1  484  LEU 484  484  484  LEU LEU A . n 
A 1  485  ASN 485  485  485  ASN ASN A . n 
A 1  486  LEU 486  486  486  LEU LEU A . n 
A 1  487  SER 487  487  487  SER SER A . n 
A 1  488  VAL 488  488  488  VAL VAL A . n 
A 1  489  THR 489  489  489  THR THR A . n 
A 1  490  THR 490  490  490  THR THR A . n 
A 1  491  PRO 491  491  491  PRO PRO A . n 
A 1  492  TYR 492  492  492  TYR TYR A . n 
A 1  493  ASN 493  493  493  ASN ASN A . n 
A 1  494  ALA 494  494  494  ALA ALA A . n 
A 1  495  ASP 495  495  495  ASP ASP A . n 
A 1  496  PHE 496  496  496  PHE PHE A . n 
A 1  497  ASP 497  497  497  ASP ASP A . n 
A 1  498  GLY 498  498  498  GLY GLY A . n 
A 1  499  ASP 499  499  499  ASP ASP A . n 
A 1  500  GLU 500  500  500  GLU GLU A . n 
A 1  501  MET 501  501  501  MET MET A . n 
A 1  502  ASN 502  502  502  ASN ASN A . n 
A 1  503  LEU 503  503  503  LEU LEU A . n 
A 1  504  HIS 504  504  504  HIS HIS A . n 
A 1  505  LEU 505  505  505  LEU LEU A . n 
A 1  506  PRO 506  506  506  PRO PRO A . n 
A 1  507  GLN 507  507  507  GLN GLN A . n 
A 1  508  SER 508  508  508  SER SER A . n 
A 1  509  LEU 509  509  509  LEU LEU A . n 
A 1  510  GLU 510  510  510  GLU GLU A . n 
A 1  511  THR 511  511  511  THR THR A . n 
A 1  512  ARG 512  512  512  ARG ARG A . n 
A 1  513  ALA 513  513  513  ALA ALA A . n 
A 1  514  GLU 514  514  514  GLU GLU A . n 
A 1  515  ILE 515  515  515  ILE ILE A . n 
A 1  516  GLN 516  516  516  GLN GLN A . n 
A 1  517  GLU 517  517  517  GLU GLU A . n 
A 1  518  LEU 518  518  518  LEU LEU A . n 
A 1  519  ALA 519  519  519  ALA ALA A . n 
A 1  520  MET 520  520  520  MET MET A . n 
A 1  521  VAL 521  521  521  VAL VAL A . n 
A 1  522  PRO 522  522  522  PRO PRO A . n 
A 1  523  ARG 523  523  523  ARG ARG A . n 
A 1  524  MET 524  524  524  MET MET A . n 
A 1  525  ILE 525  525  525  ILE ILE A . n 
A 1  526  VAL 526  526  526  VAL VAL A . n 
A 1  527  THR 527  527  527  THR THR A . n 
A 1  528  PRO 528  528  528  PRO PRO A . n 
A 1  529  GLN 529  529  529  GLN GLN A . n 
A 1  530  SER 530  530  530  SER SER A . n 
A 1  531  ASN 531  531  531  ASN ASN A . n 
A 1  532  ARG 532  532  532  ARG ARG A . n 
A 1  533  PRO 533  533  533  PRO PRO A . n 
A 1  534  VAL 534  534  534  VAL VAL A . n 
A 1  535  MET 535  535  535  MET MET A . n 
A 1  536  GLY 536  536  536  GLY GLY A . n 
A 1  537  ILE 537  537  537  ILE ILE A . n 
A 1  538  VAL 538  538  538  VAL VAL A . n 
A 1  539  GLN 539  539  539  GLN GLN A . n 
A 1  540  ASP 540  540  540  ASP ASP A . n 
A 1  541  THR 541  541  541  THR THR A . n 
A 1  542  LEU 542  542  542  LEU LEU A . n 
A 1  543  THR 543  543  543  THR THR A . n 
A 1  544  ALA 544  544  544  ALA ALA A . n 
A 1  545  VAL 545  545  545  VAL VAL A . n 
A 1  546  ARG 546  546  546  ARG ARG A . n 
A 1  547  LYS 547  547  547  LYS LYS A . n 
A 1  548  PHE 548  548  548  PHE PHE A . n 
A 1  549  THR 549  549  549  THR THR A . n 
A 1  550  LYS 550  550  550  LYS LYS A . n 
A 1  551  ARG 551  551  551  ARG ARG A . n 
A 1  552  ASP 552  552  552  ASP ASP A . n 
A 1  553  VAL 553  553  553  VAL VAL A . n 
A 1  554  PHE 554  554  554  PHE PHE A . n 
A 1  555  LEU 555  555  555  LEU LEU A . n 
A 1  556  GLU 556  556  556  GLU GLU A . n 
A 1  557  ARG 557  557  557  ARG ARG A . n 
A 1  558  GLY 558  558  558  GLY GLY A . n 
A 1  559  GLU 559  559  559  GLU GLU A . n 
A 1  560  VAL 560  560  560  VAL VAL A . n 
A 1  561  MET 561  561  561  MET MET A . n 
A 1  562  ASN 562  562  562  ASN ASN A . n 
A 1  563  LEU 563  563  563  LEU LEU A . n 
A 1  564  LEU 564  564  564  LEU LEU A . n 
A 1  565  MET 565  565  565  MET MET A . n 
A 1  566  PHE 566  566  566  PHE PHE A . n 
A 1  567  LEU 567  567  567  LEU LEU A . n 
A 1  568  SER 568  568  568  SER SER A . n 
A 1  569  THR 569  569  569  THR THR A . n 
A 1  570  TRP 570  570  570  TRP TRP A . n 
A 1  571  ASP 571  571  571  ASP ASP A . n 
A 1  572  GLY 572  572  572  GLY GLY A . n 
A 1  573  LYS 573  573  573  LYS LYS A . n 
A 1  574  VAL 574  574  574  VAL VAL A . n 
A 1  575  PRO 575  575  575  PRO PRO A . n 
A 1  576  GLN 576  576  576  GLN GLN A . n 
A 1  577  PRO 577  577  577  PRO PRO A . n 
A 1  578  ALA 578  578  578  ALA ALA A . n 
A 1  579  ILE 579  579  579  ILE ILE A . n 
A 1  580  LEU 580  580  580  LEU LEU A . n 
A 1  581  LYS 581  581  581  LYS LYS A . n 
A 1  582  PRO 582  582  582  PRO PRO A . n 
A 1  583  ARG 583  583  583  ARG ARG A . n 
A 1  584  PRO 584  584  584  PRO PRO A . n 
A 1  585  LEU 585  585  585  LEU LEU A . n 
A 1  586  TRP 586  586  586  TRP TRP A . n 
A 1  587  THR 587  587  587  THR THR A . n 
A 1  588  GLY 588  588  588  GLY GLY A . n 
A 1  589  LYS 589  589  589  LYS LYS A . n 
A 1  590  GLN 590  590  590  GLN GLN A . n 
A 1  591  ILE 591  591  591  ILE ILE A . n 
A 1  592  PHE 592  592  592  PHE PHE A . n 
A 1  593  SER 593  593  593  SER SER A . n 
A 1  594  LEU 594  594  594  LEU LEU A . n 
A 1  595  ILE 595  595  595  ILE ILE A . n 
A 1  596  ILE 596  596  596  ILE ILE A . n 
A 1  597  PRO 597  597  597  PRO PRO A . n 
A 1  598  GLY 598  598  598  GLY GLY A . n 
A 1  599  HIS 599  599  599  HIS HIS A . n 
A 1  600  ILE 600  600  600  ILE ILE A . n 
A 1  601  ASN 601  601  601  ASN ASN A . n 
A 1  602  CYS 602  602  602  CYS CYS A . n 
A 1  603  ILE 603  603  603  ILE ILE A . n 
A 1  604  ARG 604  604  604  ARG ARG A . n 
A 1  605  THR 605  605  605  THR THR A . n 
A 1  606  HIS 606  606  606  HIS HIS A . n 
A 1  607  SER 607  607  607  SER SER A . n 
A 1  608  THR 608  608  608  THR THR A . n 
A 1  609  HIS 609  609  609  HIS HIS A . n 
A 1  610  PRO 610  610  610  PRO PRO A . n 
A 1  611  ASP 611  611  611  ASP ASP A . n 
A 1  612  ASP 612  612  612  ASP ASP A . n 
A 1  613  GLU 613  613  613  GLU GLU A . n 
A 1  614  ASP 614  614  614  ASP ASP A . n 
A 1  615  SER 615  615  615  SER SER A . n 
A 1  616  GLY 616  616  616  GLY GLY A . n 
A 1  617  PRO 617  617  617  PRO PRO A . n 
A 1  618  TYR 618  618  618  TYR TYR A . n 
A 1  619  LYS 619  619  619  LYS LYS A . n 
A 1  620  HIS 620  620  620  HIS HIS A . n 
A 1  621  ILE 621  621  621  ILE ILE A . n 
A 1  622  SER 622  622  622  SER SER A . n 
A 1  623  PRO 623  623  623  PRO PRO A . n 
A 1  624  GLY 624  624  624  GLY GLY A . n 
A 1  625  ASP 625  625  625  ASP ASP A . n 
A 1  626  THR 626  626  626  THR THR A . n 
A 1  627  LYS 627  627  627  LYS LYS A . n 
A 1  628  VAL 628  628  628  VAL VAL A . n 
A 1  629  VAL 629  629  629  VAL VAL A . n 
A 1  630  VAL 630  630  630  VAL VAL A . n 
A 1  631  GLU 631  631  631  GLU GLU A . n 
A 1  632  ASN 632  632  632  ASN ASN A . n 
A 1  633  GLY 633  633  633  GLY GLY A . n 
A 1  634  GLU 634  634  634  GLU GLU A . n 
A 1  635  LEU 635  635  635  LEU LEU A . n 
A 1  636  ILE 636  636  636  ILE ILE A . n 
A 1  637  MET 637  637  637  MET MET A . n 
A 1  638  GLY 638  638  638  GLY GLY A . n 
A 1  639  ILE 639  639  639  ILE ILE A . n 
A 1  640  LEU 640  640  640  LEU LEU A . n 
A 1  641  CYS 641  641  641  CYS CYS A . n 
A 1  642  LYS 642  642  642  LYS LYS A . n 
A 1  643  LYS 643  643  643  LYS LYS A . n 
A 1  644  SER 644  644  644  SER SER A . n 
A 1  645  LEU 645  645  645  LEU LEU A . n 
A 1  646  GLY 646  646  646  GLY GLY A . n 
A 1  647  THR 647  647  647  THR THR A . n 
A 1  648  SER 648  648  648  SER SER A . n 
A 1  649  ALA 649  649  649  ALA ALA A . n 
A 1  650  GLY 650  650  650  GLY GLY A . n 
A 1  651  SER 651  651  651  SER SER A . n 
A 1  652  LEU 652  652  652  LEU LEU A . n 
A 1  653  VAL 653  653  653  VAL VAL A . n 
A 1  654  HIS 654  654  654  HIS HIS A . n 
A 1  655  ILE 655  655  655  ILE ILE A . n 
A 1  656  SER 656  656  656  SER SER A . n 
A 1  657  TYR 657  657  657  TYR TYR A . n 
A 1  658  LEU 658  658  658  LEU LEU A . n 
A 1  659  GLU 659  659  659  GLU GLU A . n 
A 1  660  MET 660  660  660  MET MET A . n 
A 1  661  GLY 661  661  661  GLY GLY A . n 
A 1  662  HIS 662  662  662  HIS HIS A . n 
A 1  663  ASP 663  663  663  ASP ASP A . n 
A 1  664  ILE 664  664  664  ILE ILE A . n 
A 1  665  THR 665  665  665  THR THR A . n 
A 1  666  ARG 666  666  666  ARG ARG A . n 
A 1  667  LEU 667  667  667  LEU LEU A . n 
A 1  668  PHE 668  668  668  PHE PHE A . n 
A 1  669  TYR 669  669  669  TYR TYR A . n 
A 1  670  SER 670  670  670  SER SER A . n 
A 1  671  ASN 671  671  671  ASN ASN A . n 
A 1  672  ILE 672  672  672  ILE ILE A . n 
A 1  673  GLN 673  673  673  GLN GLN A . n 
A 1  674  THR 674  674  674  THR THR A . n 
A 1  675  VAL 675  675  675  VAL VAL A . n 
A 1  676  ILE 676  676  676  ILE ILE A . n 
A 1  677  ASN 677  677  677  ASN ASN A . n 
A 1  678  ASN 678  678  678  ASN ASN A . n 
A 1  679  TRP 679  679  679  TRP TRP A . n 
A 1  680  LEU 680  680  680  LEU LEU A . n 
A 1  681  LEU 681  681  681  LEU LEU A . n 
A 1  682  ILE 682  682  682  ILE ILE A . n 
A 1  683  GLU 683  683  683  GLU GLU A . n 
A 1  684  GLY 684  684  684  GLY GLY A . n 
A 1  685  HIS 685  685  685  HIS HIS A . n 
A 1  686  THR 686  686  686  THR THR A . n 
A 1  687  ILE 687  687  687  ILE ILE A . n 
A 1  688  GLY 688  688  688  GLY GLY A . n 
A 1  689  ILE 689  689  689  ILE ILE A . n 
A 1  690  GLY 690  690  690  GLY GLY A . n 
A 1  691  ASP 691  691  691  ASP ASP A . n 
A 1  692  SER 692  692  692  SER SER A . n 
A 1  693  ILE 693  693  693  ILE ILE A . n 
A 1  694  ALA 694  694  694  ALA ALA A . n 
A 1  695  ASP 695  695  695  ASP ASP A . n 
A 1  696  SER 696  696  696  SER SER A . n 
A 1  697  LYS 697  697  697  LYS LYS A . n 
A 1  698  THR 698  698  698  THR THR A . n 
A 1  699  TYR 699  699  699  TYR TYR A . n 
A 1  700  GLN 700  700  700  GLN GLN A . n 
A 1  701  ASP 701  701  701  ASP ASP A . n 
A 1  702  ILE 702  702  702  ILE ILE A . n 
A 1  703  GLN 703  703  703  GLN GLN A . n 
A 1  704  ASN 704  704  704  ASN ASN A . n 
A 1  705  THR 705  705  705  THR THR A . n 
A 1  706  ILE 706  706  706  ILE ILE A . n 
A 1  707  LYS 707  707  707  LYS LYS A . n 
A 1  708  LYS 708  708  708  LYS LYS A . n 
A 1  709  ALA 709  709  709  ALA ALA A . n 
A 1  710  LYS 710  710  710  LYS LYS A . n 
A 1  711  GLN 711  711  711  GLN GLN A . n 
A 1  712  ASP 712  712  712  ASP ASP A . n 
A 1  713  VAL 713  713  713  VAL VAL A . n 
A 1  714  ILE 714  714  714  ILE ILE A . n 
A 1  715  GLU 715  715  715  GLU GLU A . n 
A 1  716  VAL 716  716  716  VAL VAL A . n 
A 1  717  ILE 717  717  717  ILE ILE A . n 
A 1  718  GLU 718  718  718  GLU GLU A . n 
A 1  719  LYS 719  719  719  LYS LYS A . n 
A 1  720  ALA 720  720  720  ALA ALA A . n 
A 1  721  HIS 721  721  721  HIS HIS A . n 
A 1  722  ASN 722  722  722  ASN ASN A . n 
A 1  723  ASN 723  723  723  ASN ASN A . n 
A 1  724  GLU 724  724  724  GLU GLU A . n 
A 1  725  LEU 725  725  725  LEU LEU A . n 
A 1  726  GLU 726  726  726  GLU GLU A . n 
A 1  727  PRO 727  727  727  PRO PRO A . n 
A 1  728  THR 728  728  728  THR THR A . n 
A 1  729  PRO 729  729  729  PRO PRO A . n 
A 1  730  GLY 730  730  730  GLY GLY A . n 
A 1  731  ASN 731  731  731  ASN ASN A . n 
A 1  732  THR 732  732  732  THR THR A . n 
A 1  733  LEU 733  733  733  LEU LEU A . n 
A 1  734  ARG 734  734  734  ARG ARG A . n 
A 1  735  GLN 735  735  735  GLN GLN A . n 
A 1  736  THR 736  736  736  THR THR A . n 
A 1  737  PHE 737  737  737  PHE PHE A . n 
A 1  738  GLU 738  738  738  GLU GLU A . n 
A 1  739  ASN 739  739  739  ASN ASN A . n 
A 1  740  GLN 740  740  740  GLN GLN A . n 
A 1  741  VAL 741  741  741  VAL VAL A . n 
A 1  742  ASN 742  742  742  ASN ASN A . n 
A 1  743  ARG 743  743  743  ARG ARG A . n 
A 1  744  ILE 744  744  744  ILE ILE A . n 
A 1  745  LEU 745  745  745  LEU LEU A . n 
A 1  746  ASN 746  746  746  ASN ASN A . n 
A 1  747  ASP 747  747  747  ASP ASP A . n 
A 1  748  ALA 748  748  748  ALA ALA A . n 
A 1  749  ARG 749  749  749  ARG ARG A . n 
A 1  750  ASP 750  750  750  ASP ASP A . n 
A 1  751  LYS 751  751  751  LYS LYS A . n 
A 1  752  THR 752  752  752  THR THR A . n 
A 1  753  GLY 753  753  753  GLY GLY A . n 
A 1  754  SER 754  754  754  SER SER A . n 
A 1  755  SER 755  755  755  SER SER A . n 
A 1  756  ALA 756  756  756  ALA ALA A . n 
A 1  757  GLN 757  757  757  GLN GLN A . n 
A 1  758  LYS 758  758  758  LYS LYS A . n 
A 1  759  SER 759  759  759  SER SER A . n 
A 1  760  LEU 760  760  760  LEU LEU A . n 
A 1  761  SER 761  761  761  SER SER A . n 
A 1  762  GLU 762  762  762  GLU GLU A . n 
A 1  763  TYR 763  763  763  TYR TYR A . n 
A 1  764  ASN 764  764  764  ASN ASN A . n 
A 1  765  ASN 765  765  765  ASN ASN A . n 
A 1  766  PHE 766  766  766  PHE PHE A . n 
A 1  767  LYS 767  767  767  LYS LYS A . n 
A 1  768  SER 768  768  768  SER SER A . n 
A 1  769  MET 769  769  769  MET MET A . n 
A 1  770  VAL 770  770  770  VAL VAL A . n 
A 1  771  VAL 771  771  771  VAL VAL A . n 
A 1  772  SER 772  772  772  SER SER A . n 
A 1  773  GLY 773  773  773  GLY GLY A . n 
A 1  774  ALA 774  774  774  ALA ALA A . n 
A 1  775  LYS 775  775  775  LYS LYS A . n 
A 1  776  GLY 776  776  776  GLY GLY A . n 
A 1  777  SER 777  777  777  SER SER A . n 
A 1  778  LYS 778  778  778  LYS LYS A . n 
A 1  779  ILE 779  779  779  ILE ILE A . n 
A 1  780  ASN 780  780  780  ASN ASN A . n 
A 1  781  ILE 781  781  781  ILE ILE A . n 
A 1  782  SER 782  782  782  SER SER A . n 
A 1  783  GLN 783  783  783  GLN GLN A . n 
A 1  784  VAL 784  784  784  VAL VAL A . n 
A 1  785  ILE 785  785  785  ILE ILE A . n 
A 1  786  ALA 786  786  786  ALA ALA A . n 
A 1  787  VAL 787  787  787  VAL VAL A . n 
A 1  788  VAL 788  788  788  VAL VAL A . n 
A 1  789  GLY 789  789  789  GLY GLY A . n 
A 1  790  GLN 790  790  790  GLN GLN A . n 
A 1  791  GLN 791  791  791  GLN GLN A . n 
A 1  792  ASN 792  792  792  ASN ASN A . n 
A 1  793  VAL 793  793  793  VAL VAL A . n 
A 1  794  GLU 794  794  794  GLU GLU A . n 
A 1  795  GLY 795  795  795  GLY GLY A . n 
A 1  796  LYS 796  796  796  LYS LYS A . n 
A 1  797  ARG 797  797  797  ARG ARG A . n 
A 1  798  ILE 798  798  798  ILE ILE A . n 
A 1  799  PRO 799  799  799  PRO PRO A . n 
A 1  800  PHE 800  800  800  PHE PHE A . n 
A 1  801  GLY 801  801  801  GLY GLY A . n 
A 1  802  PHE 802  802  802  PHE PHE A . n 
A 1  803  LYS 803  803  803  LYS LYS A . n 
A 1  804  HIS 804  804  804  HIS HIS A . n 
A 1  805  ARG 805  805  805  ARG ARG A . n 
A 1  806  THR 806  806  806  THR THR A . n 
A 1  807  LEU 807  807  807  LEU LEU A . n 
A 1  808  PRO 808  808  808  PRO PRO A . n 
A 1  809  HIS 809  809  809  HIS HIS A . n 
A 1  810  PHE 810  810  810  PHE PHE A . n 
A 1  811  ILE 811  811  811  ILE ILE A . n 
A 1  812  LYS 812  812  812  LYS LYS A . n 
A 1  813  ASP 813  813  813  ASP ASP A . n 
A 1  814  ASP 814  814  814  ASP ASP A . n 
A 1  815  TYR 815  815  815  TYR TYR A . n 
A 1  816  GLY 816  816  816  GLY GLY A . n 
A 1  817  PRO 817  817  817  PRO PRO A . n 
A 1  818  GLU 818  818  818  GLU GLU A . n 
A 1  819  SER 819  819  819  SER SER A . n 
A 1  820  ARG 820  820  820  ARG ARG A . n 
A 1  821  GLY 821  821  821  GLY GLY A . n 
A 1  822  PHE 822  822  822  PHE PHE A . n 
A 1  823  VAL 823  823  823  VAL VAL A . n 
A 1  824  GLU 824  824  824  GLU GLU A . n 
A 1  825  ASN 825  825  825  ASN ASN A . n 
A 1  826  SER 826  826  826  SER SER A . n 
A 1  827  TYR 827  827  827  TYR TYR A . n 
A 1  828  LEU 828  828  828  LEU LEU A . n 
A 1  829  ALA 829  829  829  ALA ALA A . n 
A 1  830  GLY 830  830  830  GLY GLY A . n 
A 1  831  LEU 831  831  831  LEU LEU A . n 
A 1  832  THR 832  832  832  THR THR A . n 
A 1  833  PRO 833  833  833  PRO PRO A . n 
A 1  834  THR 834  834  834  THR THR A . n 
A 1  835  GLU 835  835  835  GLU GLU A . n 
A 1  836  PHE 836  836  836  PHE PHE A . n 
A 1  837  PHE 837  837  837  PHE PHE A . n 
A 1  838  PHE 838  838  838  PHE PHE A . n 
A 1  839  HIS 839  839  839  HIS HIS A . n 
A 1  840  ALA 840  840  840  ALA ALA A . n 
A 1  841  MET 841  841  841  MET MET A . n 
A 1  842  GLY 842  842  842  GLY GLY A . n 
A 1  843  GLY 843  843  843  GLY GLY A . n 
A 1  844  ARG 844  844  844  ARG ARG A . n 
A 1  845  GLU 845  845  845  GLU GLU A . n 
A 1  846  GLY 846  846  846  GLY GLY A . n 
A 1  847  LEU 847  847  847  LEU LEU A . n 
A 1  848  ILE 848  848  848  ILE ILE A . n 
A 1  849  ASP 849  849  849  ASP ASP A . n 
A 1  850  THR 850  850  850  THR THR A . n 
A 1  851  ALA 851  851  851  ALA ALA A . n 
A 1  852  VAL 852  852  852  VAL VAL A . n 
A 1  853  LYS 853  853  853  LYS LYS A . n 
A 1  854  THR 854  854  854  THR THR A . n 
A 1  855  ALA 855  855  855  ALA ALA A . n 
A 1  856  GLU 856  856  856  GLU GLU A . n 
A 1  857  THR 857  857  857  THR THR A . n 
A 1  858  GLY 858  858  858  GLY GLY A . n 
A 1  859  TYR 859  859  859  TYR TYR A . n 
A 1  860  ILE 860  860  860  ILE ILE A . n 
A 1  861  GLN 861  861  861  GLN GLN A . n 
A 1  862  ARG 862  862  862  ARG ARG A . n 
A 1  863  ARG 863  863  863  ARG ARG A . n 
A 1  864  LEU 864  864  864  LEU LEU A . n 
A 1  865  ILE 865  865  865  ILE ILE A . n 
A 1  866  LYS 866  866  866  LYS LYS A . n 
A 1  867  SER 867  867  867  SER SER A . n 
A 1  868  MET 868  868  868  MET MET A . n 
A 1  869  GLU 869  869  869  GLU GLU A . n 
A 1  870  SER 870  870  870  SER SER A . n 
A 1  871  VAL 871  871  871  VAL VAL A . n 
A 1  872  MET 872  872  872  MET MET A . n 
A 1  873  VAL 873  873  873  VAL VAL A . n 
A 1  874  LYS 874  874  874  LYS LYS A . n 
A 1  875  TYR 875  875  875  TYR TYR A . n 
A 1  876  ASP 876  876  876  ASP ASP A . n 
A 1  877  ALA 877  877  877  ALA ALA A . n 
A 1  878  THR 878  878  878  THR THR A . n 
A 1  879  VAL 879  879  879  VAL VAL A . n 
A 1  880  ARG 880  880  880  ARG ARG A . n 
A 1  881  ASN 881  881  881  ASN ASN A . n 
A 1  882  SER 882  882  882  SER SER A . n 
A 1  883  ILE 883  883  883  ILE ILE A . n 
A 1  884  ASN 884  884  884  ASN ASN A . n 
A 1  885  GLN 885  885  885  GLN GLN A . n 
A 1  886  VAL 886  886  886  VAL VAL A . n 
A 1  887  VAL 887  887  887  VAL VAL A . n 
A 1  888  GLN 888  888  888  GLN GLN A . n 
A 1  889  LEU 889  889  889  LEU LEU A . n 
A 1  890  ARG 890  890  890  ARG ARG A . n 
A 1  891  TYR 891  891  891  TYR TYR A . n 
A 1  892  GLY 892  892  892  GLY GLY A . n 
A 1  893  GLU 893  893  893  GLU GLU A . n 
A 1  894  ASP 894  894  894  ASP ASP A . n 
A 1  895  GLY 895  895  895  GLY GLY A . n 
A 1  896  LEU 896  896  896  LEU LEU A . n 
A 1  897  ALA 897  897  897  ALA ALA A . n 
A 1  898  GLY 898  898  898  GLY GLY A . n 
A 1  899  GLU 899  899  899  GLU GLU A . n 
A 1  900  SER 900  900  900  SER SER A . n 
A 1  901  VAL 901  901  901  VAL VAL A . n 
A 1  902  GLU 902  902  902  GLU GLU A . n 
A 1  903  PHE 903  903  903  PHE PHE A . n 
A 1  904  GLN 904  904  904  GLN GLN A . n 
A 1  905  ASN 905  905  905  ASN ASN A . n 
A 1  906  LEU 906  906  906  LEU LEU A . n 
A 1  907  ALA 907  907  907  ALA ALA A . n 
A 1  908  THR 908  908  908  THR THR A . n 
A 1  909  LEU 909  909  909  LEU LEU A . n 
A 1  910  LYS 910  910  910  LYS LYS A . n 
A 1  911  PRO 911  911  911  PRO PRO A . n 
A 1  912  SER 912  912  912  SER SER A . n 
A 1  913  ASN 913  913  913  ASN ASN A . n 
A 1  914  LYS 914  914  914  LYS LYS A . n 
A 1  915  ALA 915  915  915  ALA ALA A . n 
A 1  916  PHE 916  916  916  PHE PHE A . n 
A 1  917  GLU 917  917  917  GLU GLU A . n 
A 1  918  LYS 918  918  918  LYS LYS A . n 
A 1  919  LYS 919  919  919  LYS LYS A . n 
A 1  920  PHE 920  920  920  PHE PHE A . n 
A 1  921  ARG 921  921  921  ARG ARG A . n 
A 1  922  PHE 922  922  922  PHE PHE A . n 
A 1  923  ASP 923  923  923  ASP ASP A . n 
A 1  924  TYR 924  924  924  TYR TYR A . n 
A 1  925  THR 925  925  925  THR THR A . n 
A 1  926  ASN 926  926  926  ASN ASN A . n 
A 1  927  GLU 927  927  927  GLU GLU A . n 
A 1  928  ARG 928  928  928  ARG ARG A . n 
A 1  929  ALA 929  929  929  ALA ALA A . n 
A 1  930  LEU 930  930  930  LEU LEU A . n 
A 1  931  ARG 931  931  931  ARG ARG A . n 
A 1  932  ARG 932  932  932  ARG ARG A . n 
A 1  933  THR 933  933  933  THR THR A . n 
A 1  934  LEU 934  934  934  LEU LEU A . n 
A 1  935  GLN 935  935  935  GLN GLN A . n 
A 1  936  GLU 936  936  936  GLU GLU A . n 
A 1  937  ASP 937  937  937  ASP ASP A . n 
A 1  938  LEU 938  938  938  LEU LEU A . n 
A 1  939  VAL 939  939  939  VAL VAL A . n 
A 1  940  LYS 940  940  940  LYS LYS A . n 
A 1  941  ASP 941  941  941  ASP ASP A . n 
A 1  942  VAL 942  942  942  VAL VAL A . n 
A 1  943  LEU 943  943  943  LEU LEU A . n 
A 1  944  SER 944  944  944  SER SER A . n 
A 1  945  ASN 945  945  945  ASN ASN A . n 
A 1  946  ALA 946  946  946  ALA ALA A . n 
A 1  947  HIS 947  947  947  HIS HIS A . n 
A 1  948  ILE 948  948  948  ILE ILE A . n 
A 1  949  GLN 949  949  949  GLN GLN A . n 
A 1  950  ASN 950  950  950  ASN ASN A . n 
A 1  951  GLU 951  951  951  GLU GLU A . n 
A 1  952  LEU 952  952  952  LEU LEU A . n 
A 1  953  GLU 953  953  953  GLU GLU A . n 
A 1  954  ARG 954  954  954  ARG ARG A . n 
A 1  955  GLU 955  955  955  GLU GLU A . n 
A 1  956  PHE 956  956  956  PHE PHE A . n 
A 1  957  GLU 957  957  957  GLU GLU A . n 
A 1  958  ARG 958  958  958  ARG ARG A . n 
A 1  959  MET 959  959  959  MET MET A . n 
A 1  960  ARG 960  960  960  ARG ARG A . n 
A 1  961  GLU 961  961  961  GLU GLU A . n 
A 1  962  ASP 962  962  962  ASP ASP A . n 
A 1  963  ARG 963  963  963  ARG ARG A . n 
A 1  964  GLU 964  964  964  GLU GLU A . n 
A 1  965  VAL 965  965  965  VAL VAL A . n 
A 1  966  LEU 966  966  966  LEU LEU A . n 
A 1  967  ARG 967  967  967  ARG ARG A . n 
A 1  968  VAL 968  968  968  VAL VAL A . n 
A 1  969  ILE 969  969  969  ILE ILE A . n 
A 1  970  PHE 970  970  970  PHE PHE A . n 
A 1  971  PRO 971  971  971  PRO PRO A . n 
A 1  972  THR 972  972  972  THR THR A . n 
A 1  973  GLY 973  973  973  GLY GLY A . n 
A 1  974  ASP 974  974  974  ASP ASP A . n 
A 1  975  SER 975  975  975  SER SER A . n 
A 1  976  LYS 976  976  976  LYS LYS A . n 
A 1  977  VAL 977  977  977  VAL VAL A . n 
A 1  978  VAL 978  978  978  VAL VAL A . n 
A 1  979  LEU 979  979  979  LEU LEU A . n 
A 1  980  PRO 980  980  980  PRO PRO A . n 
A 1  981  CYS 981  981  981  CYS CYS A . n 
A 1  982  ASN 982  982  982  ASN ASN A . n 
A 1  983  LEU 983  983  983  LEU LEU A . n 
A 1  984  LEU 984  984  984  LEU LEU A . n 
A 1  985  ARG 985  985  985  ARG ARG A . n 
A 1  986  MET 986  986  986  MET MET A . n 
A 1  987  ILE 987  987  987  ILE ILE A . n 
A 1  988  TRP 988  988  988  TRP TRP A . n 
A 1  989  ASN 989  989  989  ASN ASN A . n 
A 1  990  ALA 990  990  990  ALA ALA A . n 
A 1  991  GLN 991  991  991  GLN GLN A . n 
A 1  992  LYS 992  992  992  LYS LYS A . n 
A 1  993  ILE 993  993  993  ILE ILE A . n 
A 1  994  PHE 994  994  994  PHE PHE A . n 
A 1  995  HIS 995  995  995  HIS HIS A . n 
A 1  996  ILE 996  996  996  ILE ILE A . n 
A 1  997  ASN 997  997  997  ASN ASN A . n 
A 1  998  PRO 998  998  998  PRO PRO A . n 
A 1  999  ARG 999  999  999  ARG ARG A . n 
A 1  1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1  1001 PRO 1001 1001 1001 PRO PRO A . n 
A 1  1002 SER 1002 1002 1002 SER SER A . n 
A 1  1003 ASP 1003 1003 1003 ASP ASP A . n 
A 1  1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1  1005 HIS 1005 1005 1005 HIS HIS A . n 
A 1  1006 PRO 1006 1006 1006 PRO PRO A . n 
A 1  1007 ILE 1007 1007 1007 ILE ILE A . n 
A 1  1008 LYS 1008 1008 1008 LYS LYS A . n 
A 1  1009 VAL 1009 1009 1009 VAL VAL A . n 
A 1  1010 VAL 1010 1010 1010 VAL VAL A . n 
A 1  1011 GLU 1011 1011 1011 GLU GLU A . n 
A 1  1012 GLY 1012 1012 1012 GLY GLY A . n 
A 1  1013 VAL 1013 1013 1013 VAL VAL A . n 
A 1  1014 LYS 1014 1014 1014 LYS LYS A . n 
A 1  1015 GLU 1015 1015 1015 GLU GLU A . n 
A 1  1016 LEU 1016 1016 1016 LEU LEU A . n 
A 1  1017 SER 1017 1017 1017 SER SER A . n 
A 1  1018 LYS 1018 1018 1018 LYS LYS A . n 
A 1  1019 LYS 1019 1019 1019 LYS LYS A . n 
A 1  1020 LEU 1020 1020 1020 LEU LEU A . n 
A 1  1021 VAL 1021 1021 1021 VAL VAL A . n 
A 1  1022 ILE 1022 1022 1022 ILE ILE A . n 
A 1  1023 VAL 1023 1023 1023 VAL VAL A . n 
A 1  1024 ASN 1024 1024 1024 ASN ASN A . n 
A 1  1025 GLY 1025 1025 1025 GLY GLY A . n 
A 1  1026 ASP 1026 1026 1026 ASP ASP A . n 
A 1  1027 ASP 1027 1027 1027 ASP ASP A . n 
A 1  1028 PRO 1028 1028 1028 PRO PRO A . n 
A 1  1029 LEU 1029 1029 1029 LEU LEU A . n 
A 1  1030 SER 1030 1030 1030 SER SER A . n 
A 1  1031 ARG 1031 1031 1031 ARG ARG A . n 
A 1  1032 GLN 1032 1032 1032 GLN GLN A . n 
A 1  1033 ALA 1033 1033 1033 ALA ALA A . n 
A 1  1034 GLN 1034 1034 1034 GLN GLN A . n 
A 1  1035 GLU 1035 1035 1035 GLU GLU A . n 
A 1  1036 ASN 1036 1036 1036 ASN ASN A . n 
A 1  1037 ALA 1037 1037 1037 ALA ALA A . n 
A 1  1038 THR 1038 1038 1038 THR THR A . n 
A 1  1039 LEU 1039 1039 1039 LEU LEU A . n 
A 1  1040 LEU 1040 1040 1040 LEU LEU A . n 
A 1  1041 PHE 1041 1041 1041 PHE PHE A . n 
A 1  1042 ASN 1042 1042 1042 ASN ASN A . n 
A 1  1043 ILE 1043 1043 1043 ILE ILE A . n 
A 1  1044 HIS 1044 1044 1044 HIS HIS A . n 
A 1  1045 LEU 1045 1045 1045 LEU LEU A . n 
A 1  1046 ARG 1046 1046 1046 ARG ARG A . n 
A 1  1047 SER 1047 1047 1047 SER SER A . n 
A 1  1048 THR 1048 1048 1048 THR THR A . n 
A 1  1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1  1050 CYS 1050 1050 1050 CYS CYS A . n 
A 1  1051 SER 1051 1051 1051 SER SER A . n 
A 1  1052 ARG 1052 1052 1052 ARG ARG A . n 
A 1  1053 ARG 1053 1053 1053 ARG ARG A . n 
A 1  1054 MET 1054 1054 1054 MET MET A . n 
A 1  1055 ALA 1055 1055 1055 ALA ALA A . n 
A 1  1056 GLU 1056 1056 1056 GLU GLU A . n 
A 1  1057 GLU 1057 1057 1057 GLU GLU A . n 
A 1  1058 PHE 1058 1058 1058 PHE PHE A . n 
A 1  1059 ARG 1059 1059 1059 ARG ARG A . n 
A 1  1060 LEU 1060 1060 1060 LEU LEU A . n 
A 1  1061 SER 1061 1061 1061 SER SER A . n 
A 1  1062 GLY 1062 1062 1062 GLY GLY A . n 
A 1  1063 GLU 1063 1063 1063 GLU GLU A . n 
A 1  1064 ALA 1064 1064 1064 ALA ALA A . n 
A 1  1065 PHE 1065 1065 1065 PHE PHE A . n 
A 1  1066 ASP 1066 1066 1066 ASP ASP A . n 
A 1  1067 TRP 1067 1067 1067 TRP TRP A . n 
A 1  1068 LEU 1068 1068 1068 LEU LEU A . n 
A 1  1069 LEU 1069 1069 1069 LEU LEU A . n 
A 1  1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1  1071 GLU 1071 1071 1071 GLU GLU A . n 
A 1  1072 ILE 1072 1072 1072 ILE ILE A . n 
A 1  1073 GLU 1073 1073 1073 GLU GLU A . n 
A 1  1074 SER 1074 1074 1074 SER SER A . n 
A 1  1075 LYS 1075 1075 1075 LYS LYS A . n 
A 1  1076 PHE 1076 1076 1076 PHE PHE A . n 
A 1  1077 ASN 1077 1077 1077 ASN ASN A . n 
A 1  1078 GLN 1078 1078 1078 GLN GLN A . n 
A 1  1079 ALA 1079 1079 1079 ALA ALA A . n 
A 1  1080 ILE 1080 1080 1080 ILE ILE A . n 
A 1  1081 ALA 1081 1081 1081 ALA ALA A . n 
A 1  1082 HIS 1082 1082 1082 HIS HIS A . n 
A 1  1083 PRO 1083 1083 1083 PRO PRO A . n 
A 1  1084 GLY 1084 1084 1084 GLY GLY A . n 
A 1  1085 GLU 1085 1085 1085 GLU GLU A . n 
A 1  1086 MET 1086 1086 1086 MET MET A . n 
A 1  1087 VAL 1087 1087 1087 VAL VAL A . n 
A 1  1088 GLY 1088 1088 1088 GLY GLY A . n 
A 1  1089 ALA 1089 1089 1089 ALA ALA A . n 
A 1  1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1  1091 ALA 1091 1091 1091 ALA ALA A . n 
A 1  1092 ALA 1092 1092 1092 ALA ALA A . n 
A 1  1093 GLN 1093 1093 1093 GLN GLN A . n 
A 1  1094 SER 1094 1094 1094 SER SER A . n 
A 1  1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1  1096 GLY 1096 1096 1096 GLY GLY A . n 
A 1  1097 GLU 1097 1097 1097 GLU GLU A . n 
A 1  1098 PRO 1098 1098 1098 PRO PRO A . n 
A 1  1099 ALA 1099 1099 1099 ALA ALA A . n 
A 1  1100 THR 1100 1100 1100 THR THR A . n 
A 1  1101 GLN 1101 1101 1101 GLN GLN A . n 
A 1  1102 MET 1102 1102 1102 MET MET A . n 
A 1  1103 THR 1103 1103 ?    ?   ?   A . n 
A 1  1104 LEU 1104 1104 ?    ?   ?   A . n 
A 1  1105 ASN 1105 1105 ?    ?   ?   A . n 
A 1  1106 THR 1106 1106 ?    ?   ?   A . n 
A 1  1107 PHE 1107 1107 ?    ?   ?   A . n 
A 1  1108 HIS 1108 1108 ?    ?   ?   A . n 
A 1  1109 TYR 1109 1109 ?    ?   ?   A . n 
A 1  1110 ALA 1110 1110 ?    ?   ?   A . n 
A 1  1111 GLY 1111 1111 ?    ?   ?   A . n 
A 1  1112 VAL 1112 1112 ?    ?   ?   A . n 
A 1  1113 SER 1113 1113 ?    ?   ?   A . n 
A 1  1114 ALA 1114 1114 ?    ?   ?   A . n 
A 1  1115 LYS 1115 1115 ?    ?   ?   A . n 
A 1  1116 ASN 1116 1116 1116 ASN ASN A . n 
A 1  1117 VAL 1117 1117 1117 VAL VAL A . n 
A 1  1118 THR 1118 1118 1118 THR THR A . n 
A 1  1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1  1120 GLY 1120 1120 1120 GLY GLY A . n 
A 1  1121 VAL 1121 1121 1121 VAL VAL A . n 
A 1  1122 PRO 1122 1122 1122 PRO PRO A . n 
A 1  1123 ARG 1123 1123 1123 ARG ARG A . n 
A 1  1124 LEU 1124 1124 1124 LEU LEU A . n 
A 1  1125 LYS 1125 1125 1125 LYS LYS A . n 
A 1  1126 GLU 1126 1126 1126 GLU GLU A . n 
A 1  1127 LEU 1127 1127 1127 LEU LEU A . n 
A 1  1128 ILE 1128 1128 1128 ILE ILE A . n 
A 1  1129 ASN 1129 1129 1129 ASN ASN A . n 
A 1  1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1  1131 SER 1131 1131 1131 SER SER A . n 
A 1  1132 LYS 1132 1132 1132 LYS LYS A . n 
A 1  1133 LYS 1133 1133 1133 LYS LYS A . n 
A 1  1134 PRO 1134 1134 1134 PRO PRO A . n 
A 1  1135 LYS 1135 1135 1135 LYS LYS A . n 
A 1  1136 THR 1136 1136 1136 THR THR A . n 
A 1  1137 PRO 1137 1137 1137 PRO PRO A . n 
A 1  1138 SER 1138 1138 1138 SER SER A . n 
A 1  1139 LEU 1139 1139 1139 LEU LEU A . n 
A 1  1140 THR 1140 1140 1140 THR THR A . n 
A 1  1141 VAL 1141 1141 1141 VAL VAL A . n 
A 1  1142 PHE 1142 1142 1142 PHE PHE A . n 
A 1  1143 LEU 1143 1143 1143 LEU LEU A . n 
A 1  1144 LEU 1144 1144 1144 LEU LEU A . n 
A 1  1145 GLY 1145 1145 1145 GLY GLY A . n 
A 1  1146 GLN 1146 1146 1146 GLN GLN A . n 
A 1  1147 SER 1147 1147 1147 SER SER A . n 
A 1  1148 ALA 1148 1148 1148 ALA ALA A . n 
A 1  1149 ARG 1149 1149 1149 ARG ARG A . n 
A 1  1150 ASP 1150 1150 1150 ASP ASP A . n 
A 1  1151 ALA 1151 1151 1151 ALA ALA A . n 
A 1  1152 GLU 1152 1152 1152 GLU GLU A . n 
A 1  1153 ARG 1153 1153 1153 ARG ARG A . n 
A 1  1154 ALA 1154 1154 1154 ALA ALA A . n 
A 1  1155 LYS 1155 1155 1155 LYS LYS A . n 
A 1  1156 ASP 1156 1156 1156 ASP ASP A . n 
A 1  1157 ILE 1157 1157 1157 ILE ILE A . n 
A 1  1158 LEU 1158 1158 1158 LEU LEU A . n 
A 1  1159 CYS 1159 1159 1159 CYS CYS A . n 
A 1  1160 ARG 1160 1160 1160 ARG ARG A . n 
A 1  1161 LEU 1161 1161 1161 LEU LEU A . n 
A 1  1162 GLU 1162 1162 1162 GLU GLU A . n 
A 1  1163 HIS 1163 1163 1163 HIS HIS A . n 
A 1  1164 THR 1164 1164 1164 THR THR A . n 
A 1  1165 THR 1165 1165 1165 THR THR A . n 
A 1  1166 LEU 1166 1166 1166 LEU LEU A . n 
A 1  1167 ARG 1167 1167 1167 ARG ARG A . n 
A 1  1168 LYS 1168 1168 1168 LYS LYS A . n 
A 1  1169 VAL 1169 1169 1169 VAL VAL A . n 
A 1  1170 THR 1170 1170 1170 THR THR A . n 
A 1  1171 ALA 1171 1171 1171 ALA ALA A . n 
A 1  1172 ASN 1172 1172 1172 ASN ASN A . n 
A 1  1173 THR 1173 1173 1173 THR THR A . n 
A 1  1174 ALA 1174 1174 1174 ALA ALA A . n 
A 1  1175 ILE 1175 1175 1175 ILE ILE A . n 
A 1  1176 TYR 1176 1176 1176 TYR TYR A . n 
A 1  1177 TYR 1177 1177 1177 TYR TYR A . n 
A 1  1178 ASP 1178 1178 1178 ASP ASP A . n 
A 1  1179 PRO 1179 1179 1179 PRO PRO A . n 
A 1  1180 ASN 1180 1180 1180 ASN ASN A . n 
A 1  1181 PRO 1181 1181 1181 PRO PRO A . n 
A 1  1182 GLN 1182 1182 1182 GLN GLN A . n 
A 1  1183 SER 1183 1183 1183 SER SER A . n 
A 1  1184 THR 1184 1184 1184 THR THR A . n 
A 1  1185 VAL 1185 1185 1185 VAL VAL A . n 
A 1  1186 VAL 1186 1186 1186 VAL VAL A . n 
A 1  1187 ALA 1187 1187 1187 ALA ALA A . n 
A 1  1188 GLU 1188 1188 1188 GLU GLU A . n 
A 1  1189 ASP 1189 1189 1189 ASP ASP A . n 
A 1  1190 GLN 1190 1190 1190 GLN GLN A . n 
A 1  1191 GLU 1191 1191 1191 GLU GLU A . n 
A 1  1192 TRP 1192 1192 1192 TRP TRP A . n 
A 1  1193 VAL 1193 1193 1193 VAL VAL A . n 
A 1  1194 ASN 1194 1194 1194 ASN ASN A . n 
A 1  1195 VAL 1195 1195 1195 VAL VAL A . n 
A 1  1196 TYR 1196 1196 1196 TYR TYR A . n 
A 1  1197 TYR 1197 1197 1197 TYR TYR A . n 
A 1  1198 GLU 1198 1198 ?    ?   ?   A . n 
A 1  1199 MET 1199 1199 ?    ?   ?   A . n 
A 1  1200 PRO 1200 1200 ?    ?   ?   A . n 
A 1  1201 ASP 1201 1201 ?    ?   ?   A . n 
A 1  1202 PHE 1202 1202 ?    ?   ?   A . n 
A 1  1203 ASP 1203 1203 ?    ?   ?   A . n 
A 1  1204 VAL 1204 1204 ?    ?   ?   A . n 
A 1  1205 ALA 1205 1205 ?    ?   ?   A . n 
A 1  1206 ARG 1206 1206 1206 ARG ARG A . n 
A 1  1207 ILE 1207 1207 1207 ILE ILE A . n 
A 1  1208 SER 1208 1208 1208 SER SER A . n 
A 1  1209 PRO 1209 1209 1209 PRO PRO A . n 
A 1  1210 TRP 1210 1210 1210 TRP TRP A . n 
A 1  1211 LEU 1211 1211 1211 LEU LEU A . n 
A 1  1212 LEU 1212 1212 1212 LEU LEU A . n 
A 1  1213 ARG 1213 1213 1213 ARG ARG A . n 
A 1  1214 VAL 1214 1214 1214 VAL VAL A . n 
A 1  1215 GLU 1215 1215 1215 GLU GLU A . n 
A 1  1216 LEU 1216 1216 1216 LEU LEU A . n 
A 1  1217 ASP 1217 1217 1217 ASP ASP A . n 
A 1  1218 ARG 1218 1218 1218 ARG ARG A . n 
A 1  1219 LYS 1219 1219 1219 LYS LYS A . n 
A 1  1220 HIS 1220 1220 1220 HIS HIS A . n 
A 1  1221 MET 1221 1221 1221 MET MET A . n 
A 1  1222 THR 1222 1222 1222 THR THR A . n 
A 1  1223 ASP 1223 1223 1223 ASP ASP A . n 
A 1  1224 ARG 1224 1224 1224 ARG ARG A . n 
A 1  1225 LYS 1225 1225 1225 LYS LYS A . n 
A 1  1226 LEU 1226 1226 1226 LEU LEU A . n 
A 1  1227 THR 1227 1227 1227 THR THR A . n 
A 1  1228 MET 1228 1228 1228 MET MET A . n 
A 1  1229 GLU 1229 1229 1229 GLU GLU A . n 
A 1  1230 GLN 1230 1230 1230 GLN GLN A . n 
A 1  1231 ILE 1231 1231 1231 ILE ILE A . n 
A 1  1232 ALA 1232 1232 1232 ALA ALA A . n 
A 1  1233 GLU 1233 1233 1233 GLU GLU A . n 
A 1  1234 LYS 1234 1234 1234 LYS LYS A . n 
A 1  1235 ILE 1235 1235 1235 ILE ILE A . n 
A 1  1236 ASN 1236 1236 1236 ASN ASN A . n 
A 1  1237 ALA 1237 1237 1237 ALA ALA A . n 
A 1  1238 GLY 1238 1238 1238 GLY GLY A . n 
A 1  1239 PHE 1239 1239 1239 PHE PHE A . n 
A 1  1240 GLY 1240 1240 1240 GLY GLY A . n 
A 1  1241 ASP 1241 1241 1241 ASP ASP A . n 
A 1  1242 ASP 1242 1242 1242 ASP ASP A . n 
A 1  1243 LEU 1243 1243 1243 LEU LEU A . n 
A 1  1244 ASN 1244 1244 1244 ASN ASN A . n 
A 1  1245 CYS 1245 1245 1245 CYS CYS A . n 
A 1  1246 ILE 1246 1246 1246 ILE ILE A . n 
A 1  1247 PHE 1247 1247 1247 PHE PHE A . n 
A 1  1248 ASN 1248 1248 1248 ASN ASN A . n 
A 1  1249 ASP 1249 1249 1249 ASP ASP A . n 
A 1  1250 ASP 1250 1250 1250 ASP ASP A . n 
A 1  1251 ASN 1251 1251 1251 ASN ASN A . n 
A 1  1252 ALA 1252 1252 1252 ALA ALA A . n 
A 1  1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1  1254 LYS 1254 1254 1254 LYS LYS A . n 
A 1  1255 LEU 1255 1255 1255 LEU LEU A . n 
A 1  1256 VAL 1256 1256 1256 VAL VAL A . n 
A 1  1257 LEU 1257 1257 1257 LEU LEU A . n 
A 1  1258 ARG 1258 1258 1258 ARG ARG A . n 
A 1  1259 ILE 1259 1259 1259 ILE ILE A . n 
A 1  1260 ARG 1260 1260 1260 ARG ARG A . n 
A 1  1261 ILE 1261 1261 1261 ILE ILE A . n 
A 1  1262 MET 1262 1262 1262 MET MET A . n 
A 1  1263 ASN 1263 1263 ?    ?   ?   A . n 
A 1  1264 SER 1264 1264 ?    ?   ?   A . n 
A 1  1265 ASP 1265 1265 ?    ?   ?   A . n 
A 1  1266 GLU 1266 1266 ?    ?   ?   A . n 
A 1  1267 ASN 1267 1267 ?    ?   ?   A . n 
A 1  1268 LYS 1268 1268 ?    ?   ?   A . n 
A 1  1269 MET 1269 1269 ?    ?   ?   A . n 
A 1  1270 GLN 1270 1270 ?    ?   ?   A . n 
A 1  1271 GLU 1271 1271 ?    ?   ?   A . n 
A 1  1272 GLU 1272 1272 ?    ?   ?   A . n 
A 1  1273 GLU 1273 1273 ?    ?   ?   A . n 
A 1  1274 GLU 1274 1274 ?    ?   ?   A . n 
A 1  1275 VAL 1275 1275 ?    ?   ?   A . n 
A 1  1276 VAL 1276 1276 ?    ?   ?   A . n 
A 1  1277 ASP 1277 1277 ?    ?   ?   A . n 
A 1  1278 LYS 1278 1278 1278 LYS LYS A . n 
A 1  1279 MET 1279 1279 1279 MET MET A . n 
A 1  1280 ASP 1280 1280 1280 ASP ASP A . n 
A 1  1281 ASP 1281 1281 1281 ASP ASP A . n 
A 1  1282 ASP 1282 1282 1282 ASP ASP A . n 
A 1  1283 VAL 1283 1283 1283 VAL VAL A . n 
A 1  1284 PHE 1284 1284 1284 PHE PHE A . n 
A 1  1285 LEU 1285 1285 1285 LEU LEU A . n 
A 1  1286 ARG 1286 1286 1286 ARG ARG A . n 
A 1  1287 CYS 1287 1287 1287 CYS CYS A . n 
A 1  1288 ILE 1288 1288 1288 ILE ILE A . n 
A 1  1289 GLU 1289 1289 1289 GLU GLU A . n 
A 1  1290 SER 1290 1290 1290 SER SER A . n 
A 1  1291 ASN 1291 1291 1291 ASN ASN A . n 
A 1  1292 MET 1292 1292 1292 MET MET A . n 
A 1  1293 LEU 1293 1293 1293 LEU LEU A . n 
A 1  1294 THR 1294 1294 1294 THR THR A . n 
A 1  1295 ASP 1295 1295 1295 ASP ASP A . n 
A 1  1296 MET 1296 1296 1296 MET MET A . n 
A 1  1297 THR 1297 1297 1297 THR THR A . n 
A 1  1298 LEU 1298 1298 1298 LEU LEU A . n 
A 1  1299 GLN 1299 1299 1299 GLN GLN A . n 
A 1  1300 GLY 1300 1300 1300 GLY GLY A . n 
A 1  1301 ILE 1301 1301 1301 ILE ILE A . n 
A 1  1302 GLU 1302 1302 1302 GLU GLU A . n 
A 1  1303 GLN 1303 1303 1303 GLN GLN A . n 
A 1  1304 ILE 1304 1304 1304 ILE ILE A . n 
A 1  1305 SER 1305 1305 1305 SER SER A . n 
A 1  1306 LYS 1306 1306 1306 LYS LYS A . n 
A 1  1307 VAL 1307 1307 1307 VAL VAL A . n 
A 1  1308 TYR 1308 1308 1308 TYR TYR A . n 
A 1  1309 MET 1309 1309 1309 MET MET A . n 
A 1  1310 HIS 1310 1310 1310 HIS HIS A . n 
A 1  1311 LEU 1311 1311 1311 LEU LEU A . n 
A 1  1312 PRO 1312 1312 1312 PRO PRO A . n 
A 1  1313 GLN 1313 1313 1313 GLN GLN A . n 
A 1  1314 THR 1314 1314 1314 THR THR A . n 
A 1  1315 ASP 1315 1315 1315 ASP ASP A . n 
A 1  1316 ASN 1316 1316 1316 ASN ASN A . n 
A 1  1317 LYS 1317 1317 1317 LYS LYS A . n 
A 1  1318 LYS 1318 1318 1318 LYS LYS A . n 
A 1  1319 LYS 1319 1319 1319 LYS LYS A . n 
A 1  1320 ILE 1320 1320 1320 ILE ILE A . n 
A 1  1321 ILE 1321 1321 1321 ILE ILE A . n 
A 1  1322 ILE 1322 1322 1322 ILE ILE A . n 
A 1  1323 THR 1323 1323 1323 THR THR A . n 
A 1  1324 GLU 1324 1324 1324 GLU GLU A . n 
A 1  1325 ASP 1325 1325 1325 ASP ASP A . n 
A 1  1326 GLY 1326 1326 1326 GLY GLY A . n 
A 1  1327 GLU 1327 1327 1327 GLU GLU A . n 
A 1  1328 PHE 1328 1328 1328 PHE PHE A . n 
A 1  1329 LYS 1329 1329 1329 LYS LYS A . n 
A 1  1330 ALA 1330 1330 1330 ALA ALA A . n 
A 1  1331 LEU 1331 1331 1331 LEU LEU A . n 
A 1  1332 GLN 1332 1332 1332 GLN GLN A . n 
A 1  1333 GLU 1333 1333 1333 GLU GLU A . n 
A 1  1334 TRP 1334 1334 1334 TRP TRP A . n 
A 1  1335 ILE 1335 1335 1335 ILE ILE A . n 
A 1  1336 LEU 1336 1336 1336 LEU LEU A . n 
A 1  1337 GLU 1337 1337 1337 GLU GLU A . n 
A 1  1338 THR 1338 1338 1338 THR THR A . n 
A 1  1339 ASP 1339 1339 1339 ASP ASP A . n 
A 1  1340 GLY 1340 1340 1340 GLY GLY A . n 
A 1  1341 VAL 1341 1341 1341 VAL VAL A . n 
A 1  1342 SER 1342 1342 1342 SER SER A . n 
A 1  1343 LEU 1343 1343 1343 LEU LEU A . n 
A 1  1344 MET 1344 1344 1344 MET MET A . n 
A 1  1345 ARG 1345 1345 1345 ARG ARG A . n 
A 1  1346 VAL 1346 1346 1346 VAL VAL A . n 
A 1  1347 LEU 1347 1347 1347 LEU LEU A . n 
A 1  1348 SER 1348 1348 1348 SER SER A . n 
A 1  1349 GLU 1349 1349 1349 GLU GLU A . n 
A 1  1350 LYS 1350 1350 1350 LYS LYS A . n 
A 1  1351 ASP 1351 1351 1351 ASP ASP A . n 
A 1  1352 VAL 1352 1352 1352 VAL VAL A . n 
A 1  1353 ASP 1353 1353 1353 ASP ASP A . n 
A 1  1354 PRO 1354 1354 1354 PRO PRO A . n 
A 1  1355 VAL 1355 1355 1355 VAL VAL A . n 
A 1  1356 ARG 1356 1356 1356 ARG ARG A . n 
A 1  1357 THR 1357 1357 1357 THR THR A . n 
A 1  1358 THR 1358 1358 1358 THR THR A . n 
A 1  1359 SER 1359 1359 1359 SER SER A . n 
A 1  1360 ASN 1360 1360 1360 ASN ASN A . n 
A 1  1361 ASP 1361 1361 1361 ASP ASP A . n 
A 1  1362 ILE 1362 1362 1362 ILE ILE A . n 
A 1  1363 VAL 1363 1363 1363 VAL VAL A . n 
A 1  1364 GLU 1364 1364 1364 GLU GLU A . n 
A 1  1365 ILE 1365 1365 1365 ILE ILE A . n 
A 1  1366 PHE 1366 1366 1366 PHE PHE A . n 
A 1  1367 THR 1367 1367 1367 THR THR A . n 
A 1  1368 VAL 1368 1368 1368 VAL VAL A . n 
A 1  1369 LEU 1369 1369 1369 LEU LEU A . n 
A 1  1370 GLY 1370 1370 1370 GLY GLY A . n 
A 1  1371 ILE 1371 1371 1371 ILE ILE A . n 
A 1  1372 GLU 1372 1372 1372 GLU GLU A . n 
A 1  1373 ALA 1373 1373 1373 ALA ALA A . n 
A 1  1374 VAL 1374 1374 1374 VAL VAL A . n 
A 1  1375 ARG 1375 1375 1375 ARG ARG A . n 
A 1  1376 LYS 1376 1376 1376 LYS LYS A . n 
A 1  1377 ALA 1377 1377 1377 ALA ALA A . n 
A 1  1378 LEU 1378 1378 1378 LEU LEU A . n 
A 1  1379 GLU 1379 1379 1379 GLU GLU A . n 
A 1  1380 ARG 1380 1380 1380 ARG ARG A . n 
A 1  1381 GLU 1381 1381 1381 GLU GLU A . n 
A 1  1382 LEU 1382 1382 1382 LEU LEU A . n 
A 1  1383 TYR 1383 1383 1383 TYR TYR A . n 
A 1  1384 HIS 1384 1384 1384 HIS HIS A . n 
A 1  1385 VAL 1385 1385 1385 VAL VAL A . n 
A 1  1386 ILE 1386 1386 1386 ILE ILE A . n 
A 1  1387 SER 1387 1387 1387 SER SER A . n 
A 1  1388 PHE 1388 1388 1388 PHE PHE A . n 
A 1  1389 ASP 1389 1389 1389 ASP ASP A . n 
A 1  1390 GLY 1390 1390 1390 GLY GLY A . n 
A 1  1391 SER 1391 1391 1391 SER SER A . n 
A 1  1392 TYR 1392 1392 1392 TYR TYR A . n 
A 1  1393 VAL 1393 1393 1393 VAL VAL A . n 
A 1  1394 ASN 1394 1394 1394 ASN ASN A . n 
A 1  1395 TYR 1395 1395 1395 TYR TYR A . n 
A 1  1396 ARG 1396 1396 1396 ARG ARG A . n 
A 1  1397 HIS 1397 1397 1397 HIS HIS A . n 
A 1  1398 LEU 1398 1398 1398 LEU LEU A . n 
A 1  1399 ALA 1399 1399 1399 ALA ALA A . n 
A 1  1400 LEU 1400 1400 1400 LEU LEU A . n 
A 1  1401 LEU 1401 1401 1401 LEU LEU A . n 
A 1  1402 CYS 1402 1402 1402 CYS CYS A . n 
A 1  1403 ASP 1403 1403 1403 ASP ASP A . n 
A 1  1404 THR 1404 1404 1404 THR THR A . n 
A 1  1405 MET 1405 1405 1405 MET MET A . n 
A 1  1406 THR 1406 1406 1406 THR THR A . n 
A 1  1407 CYS 1407 1407 1407 CYS CYS A . n 
A 1  1408 ARG 1408 1408 1408 ARG ARG A . n 
A 1  1409 GLY 1409 1409 1409 GLY GLY A . n 
A 1  1410 HIS 1410 1410 1410 HIS HIS A . n 
A 1  1411 LEU 1411 1411 1411 LEU LEU A . n 
A 1  1412 MET 1412 1412 1412 MET MET A . n 
A 1  1413 ALA 1413 1413 1413 ALA ALA A . n 
A 1  1414 ILE 1414 1414 1414 ILE ILE A . n 
A 1  1415 THR 1415 1415 1415 THR THR A . n 
A 1  1416 ARG 1416 1416 1416 ARG ARG A . n 
A 1  1417 HIS 1417 1417 1417 HIS HIS A . n 
A 1  1418 GLY 1418 1418 1418 GLY GLY A . n 
A 1  1419 VAL 1419 1419 1419 VAL VAL A . n 
A 1  1420 ASN 1420 1420 1420 ASN ASN A . n 
A 1  1421 ARG 1421 1421 1421 ARG ARG A . n 
A 1  1422 GLN 1422 1422 1422 GLN GLN A . n 
A 1  1423 ASP 1423 1423 1423 ASP ASP A . n 
A 1  1424 THR 1424 1424 1424 THR THR A . n 
A 1  1425 GLY 1425 1425 1425 GLY GLY A . n 
A 1  1426 PRO 1426 1426 1426 PRO PRO A . n 
A 1  1427 LEU 1427 1427 1427 LEU LEU A . n 
A 1  1428 MET 1428 1428 1428 MET MET A . n 
A 1  1429 LYS 1429 1429 1429 LYS LYS A . n 
A 1  1430 CYS 1430 1430 1430 CYS CYS A . n 
A 1  1431 SER 1431 1431 1431 SER SER A . n 
A 1  1432 PHE 1432 1432 1432 PHE PHE A . n 
A 1  1433 GLU 1433 1433 1433 GLU GLU A . n 
A 1  1434 GLU 1434 1434 1434 GLU GLU A . n 
A 1  1435 THR 1435 1435 1435 THR THR A . n 
A 1  1436 VAL 1436 1436 1436 VAL VAL A . n 
A 1  1437 ASP 1437 1437 1437 ASP ASP A . n 
A 1  1438 VAL 1438 1438 1438 VAL VAL A . n 
A 1  1439 LEU 1439 1439 1439 LEU LEU A . n 
A 1  1440 MET 1440 1440 1440 MET MET A . n 
A 1  1441 GLU 1441 1441 1441 GLU GLU A . n 
A 1  1442 ALA 1442 1442 1442 ALA ALA A . n 
A 1  1443 ALA 1443 1443 1443 ALA ALA A . n 
A 1  1444 ALA 1444 1444 1444 ALA ALA A . n 
A 1  1445 HIS 1445 1445 1445 HIS HIS A . n 
A 1  1446 GLY 1446 1446 1446 GLY GLY A . n 
A 1  1447 GLU 1447 1447 1447 GLU GLU A . n 
A 1  1448 SER 1448 1448 1448 SER SER A . n 
A 1  1449 ASP 1449 1449 1449 ASP ASP A . n 
A 1  1450 PRO 1450 1450 1450 PRO PRO A . n 
A 1  1451 MET 1451 1451 1451 MET MET A . n 
A 1  1452 LYS 1452 1452 1452 LYS LYS A . n 
A 1  1453 GLY 1453 1453 1453 GLY GLY A . n 
A 1  1454 VAL 1454 1454 1454 VAL VAL A . n 
A 1  1455 SER 1455 1455 1455 SER SER A . n 
A 1  1456 GLU 1456 1456 1456 GLU GLU A . n 
A 1  1457 ASN 1457 1457 1457 ASN ASN A . n 
A 1  1458 ILE 1458 1458 1458 ILE ILE A . n 
A 1  1459 MET 1459 1459 1459 MET MET A . n 
A 1  1460 LEU 1460 1460 1460 LEU LEU A . n 
A 1  1461 GLY 1461 1461 1461 GLY GLY A . n 
A 1  1462 GLN 1462 1462 1462 GLN GLN A . n 
A 1  1463 LEU 1463 1463 1463 LEU LEU A . n 
A 1  1464 ALA 1464 1464 1464 ALA ALA A . n 
A 1  1465 PRO 1465 1465 1465 PRO PRO A . n 
A 1  1466 ALA 1466 1466 1466 ALA ALA A . n 
A 1  1467 GLY 1467 1467 1467 GLY GLY A . n 
A 1  1468 THR 1468 1468 1468 THR THR A . n 
A 1  1469 GLY 1469 1469 1469 GLY GLY A . n 
A 1  1470 CYS 1470 1470 1470 CYS CYS A . n 
A 1  1471 PHE 1471 1471 1471 PHE PHE A . n 
A 1  1472 ASP 1472 1472 1472 ASP ASP A . n 
A 1  1473 LEU 1473 1473 1473 LEU LEU A . n 
A 1  1474 LEU 1474 1474 1474 LEU LEU A . n 
A 1  1475 LEU 1475 1475 1475 LEU LEU A . n 
A 1  1476 ASP 1476 1476 1476 ASP ASP A . n 
A 1  1477 ALA 1477 1477 1477 ALA ALA A . n 
A 1  1478 GLU 1478 1478 1478 GLU GLU A . n 
A 1  1479 LYS 1479 1479 1479 LYS LYS A . n 
A 1  1480 CYS 1480 1480 1480 CYS CYS A . n 
A 1  1481 LYS 1481 1481 1481 LYS LYS A . n 
A 1  1482 TYR 1482 1482 1482 TYR TYR A . n 
A 1  1483 GLY 1483 1483 ?    ?   ?   A . n 
A 1  1484 MET 1484 1484 ?    ?   ?   A . n 
A 1  1485 GLU 1485 1485 ?    ?   ?   A . n 
A 1  1486 ILE 1486 1486 ?    ?   ?   A . n 
A 1  1487 PRO 1487 1487 ?    ?   ?   A . n 
A 1  1488 THR 1488 1488 ?    ?   ?   A . n 
A 1  1489 ASN 1489 1489 ?    ?   ?   A . n 
A 1  1490 ILE 1490 1490 ?    ?   ?   A . n 
A 1  1491 PRO 1491 1491 ?    ?   ?   A . n 
A 1  1492 GLY 1492 1492 ?    ?   ?   A . n 
A 1  1493 LEU 1493 1493 ?    ?   ?   A . n 
A 1  1494 GLY 1494 1494 ?    ?   ?   A . n 
A 1  1495 ALA 1495 1495 ?    ?   ?   A . n 
A 1  1496 ALA 1496 1496 ?    ?   ?   A . n 
A 1  1497 GLY 1497 1497 ?    ?   ?   A . n 
A 1  1498 PRO 1498 1498 ?    ?   ?   A . n 
A 1  1499 THR 1499 1499 ?    ?   ?   A . n 
A 1  1500 GLY 1500 1500 ?    ?   ?   A . n 
A 1  1501 MET 1501 1501 ?    ?   ?   A . n 
A 1  1502 PHE 1502 1502 ?    ?   ?   A . n 
A 1  1503 PHE 1503 1503 ?    ?   ?   A . n 
A 1  1504 GLY 1504 1504 ?    ?   ?   A . n 
A 1  1505 SER 1505 1505 ?    ?   ?   A . n 
A 1  1506 ALA 1506 1506 ?    ?   ?   A . n 
A 1  1507 PRO 1507 1507 ?    ?   ?   A . n 
A 1  1508 SER 1508 1508 ?    ?   ?   A . n 
A 1  1509 PRO 1509 1509 ?    ?   ?   A . n 
A 1  1510 MET 1510 1510 ?    ?   ?   A . n 
A 1  1511 GLY 1511 1511 ?    ?   ?   A . n 
A 1  1512 GLY 1512 1512 ?    ?   ?   A . n 
A 1  1513 ILE 1513 1513 ?    ?   ?   A . n 
A 1  1514 SER 1514 1514 ?    ?   ?   A . n 
A 1  1515 PRO 1515 1515 ?    ?   ?   A . n 
A 1  1516 ALA 1516 1516 ?    ?   ?   A . n 
A 1  1517 MET 1517 1517 ?    ?   ?   A . n 
A 1  1518 THR 1518 1518 ?    ?   ?   A . n 
A 1  1519 PRO 1519 1519 ?    ?   ?   A . n 
A 1  1520 TRP 1520 1520 ?    ?   ?   A . n 
A 1  1521 ASN 1521 1521 ?    ?   ?   A . n 
A 1  1522 GLN 1522 1522 ?    ?   ?   A . n 
A 1  1523 GLY 1523 1523 ?    ?   ?   A . n 
A 1  1524 ALA 1524 1524 ?    ?   ?   A . n 
A 1  1525 THR 1525 1525 ?    ?   ?   A . n 
A 1  1526 PRO 1526 1526 ?    ?   ?   A . n 
A 1  1527 ALA 1527 1527 ?    ?   ?   A . n 
A 1  1528 TYR 1528 1528 ?    ?   ?   A . n 
A 1  1529 GLY 1529 1529 ?    ?   ?   A . n 
A 1  1530 ALA 1530 1530 ?    ?   ?   A . n 
A 1  1531 TRP 1531 1531 ?    ?   ?   A . n 
A 1  1532 SER 1532 1532 ?    ?   ?   A . n 
A 1  1533 PRO 1533 1533 ?    ?   ?   A . n 
A 1  1534 SER 1534 1534 ?    ?   ?   A . n 
A 1  1535 VAL 1535 1535 ?    ?   ?   A . n 
A 1  1536 GLY 1536 1536 ?    ?   ?   A . n 
A 1  1537 SER 1537 1537 ?    ?   ?   A . n 
A 1  1538 GLY 1538 1538 ?    ?   ?   A . n 
A 1  1539 MET 1539 1539 ?    ?   ?   A . n 
A 1  1540 THR 1540 1540 ?    ?   ?   A . n 
A 1  1541 PRO 1541 1541 ?    ?   ?   A . n 
A 1  1542 GLY 1542 1542 ?    ?   ?   A . n 
A 1  1543 ALA 1543 1543 ?    ?   ?   A . n 
A 1  1544 ALA 1544 1544 ?    ?   ?   A . n 
A 1  1545 GLY 1545 1545 ?    ?   ?   A . n 
A 1  1546 PHE 1546 1546 ?    ?   ?   A . n 
A 1  1547 SER 1547 1547 ?    ?   ?   A . n 
A 1  1548 PRO 1548 1548 ?    ?   ?   A . n 
A 1  1549 SER 1549 1549 ?    ?   ?   A . n 
A 1  1550 ALA 1550 1550 ?    ?   ?   A . n 
A 1  1551 ALA 1551 1551 ?    ?   ?   A . n 
A 1  1552 SER 1552 1552 ?    ?   ?   A . n 
A 1  1553 ASP 1553 1553 ?    ?   ?   A . n 
A 1  1554 ALA 1554 1554 ?    ?   ?   A . n 
A 1  1555 SER 1555 1555 ?    ?   ?   A . n 
A 1  1556 GLY 1556 1556 ?    ?   ?   A . n 
A 1  1557 PHE 1557 1557 ?    ?   ?   A . n 
A 1  1558 SER 1558 1558 ?    ?   ?   A . n 
A 1  1559 PRO 1559 1559 ?    ?   ?   A . n 
A 1  1560 GLY 1560 1560 ?    ?   ?   A . n 
A 1  1561 TYR 1561 1561 ?    ?   ?   A . n 
A 1  1562 SER 1562 1562 ?    ?   ?   A . n 
A 1  1563 PRO 1563 1563 ?    ?   ?   A . n 
A 1  1564 ALA 1564 1564 ?    ?   ?   A . n 
A 1  1565 TRP 1565 1565 ?    ?   ?   A . n 
A 1  1566 SER 1566 1566 ?    ?   ?   A . n 
A 1  1567 PRO 1567 1567 ?    ?   ?   A . n 
A 1  1568 THR 1568 1568 ?    ?   ?   A . n 
A 1  1569 PRO 1569 1569 ?    ?   ?   A . n 
A 1  1570 GLY 1570 1570 ?    ?   ?   A . n 
A 1  1571 SER 1571 1571 ?    ?   ?   A . n 
A 1  1572 PRO 1572 1572 ?    ?   ?   A . n 
A 1  1573 GLY 1573 1573 ?    ?   ?   A . n 
A 1  1574 SER 1574 1574 ?    ?   ?   A . n 
A 1  1575 PRO 1575 1575 ?    ?   ?   A . n 
A 1  1576 GLY 1576 1576 ?    ?   ?   A . n 
A 1  1577 PRO 1577 1577 ?    ?   ?   A . n 
A 1  1578 SER 1578 1578 ?    ?   ?   A . n 
A 1  1579 SER 1579 1579 ?    ?   ?   A . n 
A 1  1580 PRO 1580 1580 ?    ?   ?   A . n 
A 1  1581 TYR 1581 1581 ?    ?   ?   A . n 
A 1  1582 ILE 1582 1582 ?    ?   ?   A . n 
A 1  1583 PRO 1583 1583 ?    ?   ?   A . n 
A 1  1584 SER 1584 1584 ?    ?   ?   A . n 
A 1  1585 PRO 1585 1585 ?    ?   ?   A . n 
A 1  1586 GLY 1586 1586 ?    ?   ?   A . n 
A 1  1587 GLY 1587 1587 ?    ?   ?   A . n 
A 1  1588 ALA 1588 1588 ?    ?   ?   A . n 
A 1  1589 MET 1589 1589 ?    ?   ?   A . n 
A 1  1590 SER 1590 1590 ?    ?   ?   A . n 
A 1  1591 PRO 1591 1591 ?    ?   ?   A . n 
A 1  1592 SER 1592 1592 ?    ?   ?   A . n 
A 1  1593 TYR 1593 1593 ?    ?   ?   A . n 
A 1  1594 SER 1594 1594 ?    ?   ?   A . n 
A 1  1595 PRO 1595 1595 ?    ?   ?   A . n 
A 1  1596 THR 1596 1596 ?    ?   ?   A . n 
A 1  1597 SER 1597 1597 ?    ?   ?   A . n 
A 1  1598 PRO 1598 1598 ?    ?   ?   A . n 
A 1  1599 ALA 1599 1599 ?    ?   ?   A . n 
A 1  1600 TYR 1600 1600 ?    ?   ?   A . n 
A 1  1601 GLU 1601 1601 ?    ?   ?   A . n 
A 1  1602 PRO 1602 1602 ?    ?   ?   A . n 
A 1  1603 ARG 1603 1603 ?    ?   ?   A . n 
A 1  1604 SER 1604 1604 ?    ?   ?   A . n 
A 1  1605 PRO 1605 1605 ?    ?   ?   A . n 
A 1  1606 GLY 1606 1606 ?    ?   ?   A . n 
A 1  1607 GLY 1607 1607 ?    ?   ?   A . n 
A 1  1608 TYR 1608 1608 ?    ?   ?   A . n 
A 1  1609 THR 1609 1609 ?    ?   ?   A . n 
A 1  1610 PRO 1610 1610 ?    ?   ?   A . n 
A 1  1611 GLN 1611 1611 ?    ?   ?   A . n 
A 1  1612 SER 1612 1612 ?    ?   ?   A . n 
A 1  1613 PRO 1613 1613 ?    ?   ?   A . n 
A 1  1614 SER 1614 1614 ?    ?   ?   A . n 
A 1  1615 TYR 1615 1615 ?    ?   ?   A . n 
A 1  1616 SER 1616 1616 ?    ?   ?   A . n 
A 1  1617 PRO 1617 1617 ?    ?   ?   A . n 
A 1  1618 THR 1618 1618 ?    ?   ?   A . n 
A 1  1619 SER 1619 1619 ?    ?   ?   A . n 
A 1  1620 PRO 1620 1620 ?    ?   ?   A . n 
A 1  1621 SER 1621 1621 ?    ?   ?   A . n 
A 1  1622 TYR 1622 1622 ?    ?   ?   A . n 
A 1  1623 SER 1623 1623 ?    ?   ?   A . n 
A 1  1624 PRO 1624 1624 ?    ?   ?   A . n 
A 1  1625 THR 1625 1625 ?    ?   ?   A . n 
A 1  1626 SER 1626 1626 ?    ?   ?   A . n 
A 1  1627 PRO 1627 1627 ?    ?   ?   A . n 
A 1  1628 SER 1628 1628 ?    ?   ?   A . n 
A 1  1629 TYR 1629 1629 ?    ?   ?   A . n 
A 1  1630 SER 1630 1630 ?    ?   ?   A . n 
A 1  1631 PRO 1631 1631 ?    ?   ?   A . n 
A 1  1632 THR 1632 1632 ?    ?   ?   A . n 
A 1  1633 SER 1633 1633 ?    ?   ?   A . n 
A 1  1634 PRO 1634 1634 ?    ?   ?   A . n 
A 1  1635 ASN 1635 1635 ?    ?   ?   A . n 
A 1  1636 TYR 1636 1636 ?    ?   ?   A . n 
A 1  1637 SER 1637 1637 ?    ?   ?   A . n 
A 1  1638 PRO 1638 1638 ?    ?   ?   A . n 
A 1  1639 THR 1639 1639 ?    ?   ?   A . n 
A 1  1640 SER 1640 1640 ?    ?   ?   A . n 
A 1  1641 PRO 1641 1641 ?    ?   ?   A . n 
A 1  1642 SER 1642 1642 ?    ?   ?   A . n 
A 1  1643 TYR 1643 1643 ?    ?   ?   A . n 
A 1  1644 SER 1644 1644 ?    ?   ?   A . n 
A 1  1645 PRO 1645 1645 ?    ?   ?   A . n 
A 1  1646 THR 1646 1646 ?    ?   ?   A . n 
A 1  1647 SER 1647 1647 ?    ?   ?   A . n 
A 1  1648 PRO 1648 1648 ?    ?   ?   A . n 
A 1  1649 SER 1649 1649 ?    ?   ?   A . n 
A 1  1650 TYR 1650 1650 ?    ?   ?   A . n 
A 1  1651 SER 1651 1651 ?    ?   ?   A . n 
A 1  1652 PRO 1652 1652 ?    ?   ?   A . n 
A 1  1653 THR 1653 1653 ?    ?   ?   A . n 
A 1  1654 SER 1654 1654 ?    ?   ?   A . n 
A 1  1655 PRO 1655 1655 ?    ?   ?   A . n 
A 1  1656 SER 1656 1656 ?    ?   ?   A . n 
A 1  1657 TYR 1657 1657 ?    ?   ?   A . n 
A 1  1658 SER 1658 1658 ?    ?   ?   A . n 
A 1  1659 PRO 1659 1659 ?    ?   ?   A . n 
A 1  1660 THR 1660 1660 ?    ?   ?   A . n 
A 1  1661 SER 1661 1661 ?    ?   ?   A . n 
A 1  1662 PRO 1662 1662 ?    ?   ?   A . n 
A 1  1663 SER 1663 1663 ?    ?   ?   A . n 
A 1  1664 TYR 1664 1664 ?    ?   ?   A . n 
A 1  1665 SER 1665 1665 ?    ?   ?   A . n 
A 1  1666 PRO 1666 1666 ?    ?   ?   A . n 
A 1  1667 THR 1667 1667 ?    ?   ?   A . n 
A 1  1668 SER 1668 1668 ?    ?   ?   A . n 
A 1  1669 PRO 1669 1669 ?    ?   ?   A . n 
A 1  1670 SER 1670 1670 ?    ?   ?   A . n 
A 1  1671 TYR 1671 1671 ?    ?   ?   A . n 
A 1  1672 SER 1672 1672 ?    ?   ?   A . n 
A 1  1673 PRO 1673 1673 ?    ?   ?   A . n 
A 1  1674 THR 1674 1674 ?    ?   ?   A . n 
A 1  1675 SER 1675 1675 ?    ?   ?   A . n 
A 1  1676 PRO 1676 1676 ?    ?   ?   A . n 
A 1  1677 SER 1677 1677 ?    ?   ?   A . n 
A 1  1678 TYR 1678 1678 ?    ?   ?   A . n 
A 1  1679 SER 1679 1679 ?    ?   ?   A . n 
A 1  1680 PRO 1680 1680 ?    ?   ?   A . n 
A 1  1681 THR 1681 1681 ?    ?   ?   A . n 
A 1  1682 SER 1682 1682 ?    ?   ?   A . n 
A 1  1683 PRO 1683 1683 ?    ?   ?   A . n 
A 1  1684 SER 1684 1684 ?    ?   ?   A . n 
A 1  1685 TYR 1685 1685 ?    ?   ?   A . n 
A 1  1686 SER 1686 1686 ?    ?   ?   A . n 
A 1  1687 PRO 1687 1687 ?    ?   ?   A . n 
A 1  1688 THR 1688 1688 ?    ?   ?   A . n 
A 1  1689 SER 1689 1689 ?    ?   ?   A . n 
A 1  1690 PRO 1690 1690 ?    ?   ?   A . n 
A 1  1691 SER 1691 1691 ?    ?   ?   A . n 
A 1  1692 TYR 1692 1692 ?    ?   ?   A . n 
A 1  1693 SER 1693 1693 ?    ?   ?   A . n 
A 1  1694 PRO 1694 1694 ?    ?   ?   A . n 
A 1  1695 THR 1695 1695 ?    ?   ?   A . n 
A 1  1696 SER 1696 1696 ?    ?   ?   A . n 
A 1  1697 PRO 1697 1697 ?    ?   ?   A . n 
A 1  1698 SER 1698 1698 ?    ?   ?   A . n 
A 1  1699 TYR 1699 1699 ?    ?   ?   A . n 
A 1  1700 SER 1700 1700 ?    ?   ?   A . n 
A 1  1701 PRO 1701 1701 ?    ?   ?   A . n 
A 1  1702 THR 1702 1702 ?    ?   ?   A . n 
A 1  1703 SER 1703 1703 ?    ?   ?   A . n 
A 1  1704 PRO 1704 1704 ?    ?   ?   A . n 
A 1  1705 SER 1705 1705 ?    ?   ?   A . n 
A 1  1706 TYR 1706 1706 ?    ?   ?   A . n 
A 1  1707 SER 1707 1707 ?    ?   ?   A . n 
A 1  1708 PRO 1708 1708 ?    ?   ?   A . n 
A 1  1709 THR 1709 1709 ?    ?   ?   A . n 
A 1  1710 SER 1710 1710 ?    ?   ?   A . n 
A 1  1711 PRO 1711 1711 ?    ?   ?   A . n 
A 1  1712 SER 1712 1712 ?    ?   ?   A . n 
A 1  1713 TYR 1713 1713 ?    ?   ?   A . n 
A 1  1714 SER 1714 1714 ?    ?   ?   A . n 
A 1  1715 PRO 1715 1715 ?    ?   ?   A . n 
A 1  1716 THR 1716 1716 ?    ?   ?   A . n 
A 1  1717 SER 1717 1717 ?    ?   ?   A . n 
A 1  1718 PRO 1718 1718 ?    ?   ?   A . n 
A 1  1719 SER 1719 1719 ?    ?   ?   A . n 
A 1  1720 TYR 1720 1720 ?    ?   ?   A . n 
A 1  1721 SER 1721 1721 ?    ?   ?   A . n 
A 1  1722 PRO 1722 1722 ?    ?   ?   A . n 
A 1  1723 THR 1723 1723 ?    ?   ?   A . n 
A 1  1724 SER 1724 1724 ?    ?   ?   A . n 
A 1  1725 PRO 1725 1725 ?    ?   ?   A . n 
A 1  1726 SER 1726 1726 ?    ?   ?   A . n 
A 1  1727 TYR 1727 1727 ?    ?   ?   A . n 
A 1  1728 SER 1728 1728 ?    ?   ?   A . n 
A 1  1729 PRO 1729 1729 ?    ?   ?   A . n 
A 1  1730 THR 1730 1730 ?    ?   ?   A . n 
A 1  1731 SER 1731 1731 ?    ?   ?   A . n 
A 1  1732 PRO 1732 1732 ?    ?   ?   A . n 
A 1  1733 SER 1733 1733 ?    ?   ?   A . n 
A 1  1734 TYR 1734 1734 ?    ?   ?   A . n 
A 1  1735 SER 1735 1735 ?    ?   ?   A . n 
A 1  1736 PRO 1736 1736 ?    ?   ?   A . n 
A 1  1737 THR 1737 1737 ?    ?   ?   A . n 
A 1  1738 SER 1738 1738 ?    ?   ?   A . n 
A 1  1739 PRO 1739 1739 ?    ?   ?   A . n 
A 1  1740 SER 1740 1740 ?    ?   ?   A . n 
A 1  1741 TYR 1741 1741 ?    ?   ?   A . n 
A 1  1742 SER 1742 1742 ?    ?   ?   A . n 
A 1  1743 PRO 1743 1743 ?    ?   ?   A . n 
A 1  1744 THR 1744 1744 ?    ?   ?   A . n 
A 1  1745 SER 1745 1745 ?    ?   ?   A . n 
A 1  1746 PRO 1746 1746 ?    ?   ?   A . n 
A 1  1747 ASN 1747 1747 ?    ?   ?   A . n 
A 1  1748 TYR 1748 1748 ?    ?   ?   A . n 
A 1  1749 SER 1749 1749 ?    ?   ?   A . n 
A 1  1750 PRO 1750 1750 ?    ?   ?   A . n 
A 1  1751 THR 1751 1751 ?    ?   ?   A . n 
A 1  1752 SER 1752 1752 ?    ?   ?   A . n 
A 1  1753 PRO 1753 1753 ?    ?   ?   A . n 
A 1  1754 ASN 1754 1754 ?    ?   ?   A . n 
A 1  1755 TYR 1755 1755 ?    ?   ?   A . n 
A 1  1756 THR 1756 1756 ?    ?   ?   A . n 
A 1  1757 PRO 1757 1757 ?    ?   ?   A . n 
A 1  1758 THR 1758 1758 ?    ?   ?   A . n 
A 1  1759 SER 1759 1759 ?    ?   ?   A . n 
A 1  1760 PRO 1760 1760 ?    ?   ?   A . n 
A 1  1761 SER 1761 1761 ?    ?   ?   A . n 
A 1  1762 TYR 1762 1762 ?    ?   ?   A . n 
A 1  1763 SER 1763 1763 ?    ?   ?   A . n 
A 1  1764 PRO 1764 1764 ?    ?   ?   A . n 
A 1  1765 THR 1765 1765 ?    ?   ?   A . n 
A 1  1766 SER 1766 1766 ?    ?   ?   A . n 
A 1  1767 PRO 1767 1767 ?    ?   ?   A . n 
A 1  1768 SER 1768 1768 ?    ?   ?   A . n 
A 1  1769 TYR 1769 1769 ?    ?   ?   A . n 
A 1  1770 SER 1770 1770 ?    ?   ?   A . n 
A 1  1771 PRO 1771 1771 ?    ?   ?   A . n 
A 1  1772 THR 1772 1772 ?    ?   ?   A . n 
A 1  1773 SER 1773 1773 ?    ?   ?   A . n 
A 1  1774 PRO 1774 1774 ?    ?   ?   A . n 
A 1  1775 ASN 1775 1775 ?    ?   ?   A . n 
A 1  1776 TYR 1776 1776 ?    ?   ?   A . n 
A 1  1777 THR 1777 1777 ?    ?   ?   A . n 
A 1  1778 PRO 1778 1778 ?    ?   ?   A . n 
A 1  1779 THR 1779 1779 ?    ?   ?   A . n 
A 1  1780 SER 1780 1780 ?    ?   ?   A . n 
A 1  1781 PRO 1781 1781 ?    ?   ?   A . n 
A 1  1782 ASN 1782 1782 ?    ?   ?   A . n 
A 1  1783 TYR 1783 1783 ?    ?   ?   A . n 
A 1  1784 SER 1784 1784 ?    ?   ?   A . n 
A 1  1785 PRO 1785 1785 ?    ?   ?   A . n 
A 1  1786 THR 1786 1786 ?    ?   ?   A . n 
A 1  1787 SER 1787 1787 ?    ?   ?   A . n 
A 1  1788 PRO 1788 1788 ?    ?   ?   A . n 
A 1  1789 SER 1789 1789 ?    ?   ?   A . n 
A 1  1790 TYR 1790 1790 ?    ?   ?   A . n 
A 1  1791 SER 1791 1791 ?    ?   ?   A . n 
A 1  1792 PRO 1792 1792 ?    ?   ?   A . n 
A 1  1793 THR 1793 1793 ?    ?   ?   A . n 
A 1  1794 SER 1794 1794 ?    ?   ?   A . n 
A 1  1795 PRO 1795 1795 ?    ?   ?   A . n 
A 1  1796 SER 1796 1796 ?    ?   ?   A . n 
A 1  1797 TYR 1797 1797 ?    ?   ?   A . n 
A 1  1798 SER 1798 1798 ?    ?   ?   A . n 
A 1  1799 PRO 1799 1799 ?    ?   ?   A . n 
A 1  1800 THR 1800 1800 ?    ?   ?   A . n 
A 1  1801 SER 1801 1801 ?    ?   ?   A . n 
A 1  1802 PRO 1802 1802 ?    ?   ?   A . n 
A 1  1803 SER 1803 1803 ?    ?   ?   A . n 
A 1  1804 TYR 1804 1804 ?    ?   ?   A . n 
A 1  1805 SER 1805 1805 ?    ?   ?   A . n 
A 1  1806 PRO 1806 1806 ?    ?   ?   A . n 
A 1  1807 SER 1807 1807 ?    ?   ?   A . n 
A 1  1808 SER 1808 1808 ?    ?   ?   A . n 
A 1  1809 PRO 1809 1809 ?    ?   ?   A . n 
A 1  1810 ARG 1810 1810 ?    ?   ?   A . n 
A 1  1811 TYR 1811 1811 ?    ?   ?   A . n 
A 1  1812 THR 1812 1812 ?    ?   ?   A . n 
A 1  1813 PRO 1813 1813 ?    ?   ?   A . n 
A 1  1814 GLN 1814 1814 ?    ?   ?   A . n 
A 1  1815 SER 1815 1815 ?    ?   ?   A . n 
A 1  1816 PRO 1816 1816 ?    ?   ?   A . n 
A 1  1817 THR 1817 1817 ?    ?   ?   A . n 
A 1  1818 TYR 1818 1818 ?    ?   ?   A . n 
A 1  1819 THR 1819 1819 ?    ?   ?   A . n 
A 1  1820 PRO 1820 1820 ?    ?   ?   A . n 
A 1  1821 SER 1821 1821 ?    ?   ?   A . n 
A 1  1822 SER 1822 1822 ?    ?   ?   A . n 
A 1  1823 PRO 1823 1823 ?    ?   ?   A . n 
A 1  1824 SER 1824 1824 ?    ?   ?   A . n 
A 1  1825 TYR 1825 1825 ?    ?   ?   A . n 
A 1  1826 SER 1826 1826 ?    ?   ?   A . n 
A 1  1827 PRO 1827 1827 ?    ?   ?   A . n 
A 1  1828 SER 1828 1828 ?    ?   ?   A . n 
A 1  1829 SER 1829 1829 ?    ?   ?   A . n 
A 1  1830 PRO 1830 1830 ?    ?   ?   A . n 
A 1  1831 SER 1831 1831 ?    ?   ?   A . n 
A 1  1832 TYR 1832 1832 ?    ?   ?   A . n 
A 1  1833 SER 1833 1833 ?    ?   ?   A . n 
A 1  1834 PRO 1834 1834 ?    ?   ?   A . n 
A 1  1835 THR 1835 1835 ?    ?   ?   A . n 
A 1  1836 SER 1836 1836 ?    ?   ?   A . n 
A 1  1837 PRO 1837 1837 ?    ?   ?   A . n 
A 1  1838 LYS 1838 1838 ?    ?   ?   A . n 
A 1  1839 TYR 1839 1839 ?    ?   ?   A . n 
A 1  1840 THR 1840 1840 ?    ?   ?   A . n 
A 1  1841 PRO 1841 1841 ?    ?   ?   A . n 
A 1  1842 THR 1842 1842 ?    ?   ?   A . n 
A 1  1843 SER 1843 1843 ?    ?   ?   A . n 
A 1  1844 PRO 1844 1844 ?    ?   ?   A . n 
A 1  1845 SER 1845 1845 ?    ?   ?   A . n 
A 1  1846 TYR 1846 1846 ?    ?   ?   A . n 
A 1  1847 SER 1847 1847 ?    ?   ?   A . n 
A 1  1848 PRO 1848 1848 ?    ?   ?   A . n 
A 1  1849 SER 1849 1849 ?    ?   ?   A . n 
A 1  1850 SER 1850 1850 ?    ?   ?   A . n 
A 1  1851 PRO 1851 1851 ?    ?   ?   A . n 
A 1  1852 GLU 1852 1852 ?    ?   ?   A . n 
A 1  1853 TYR 1853 1853 ?    ?   ?   A . n 
A 1  1854 THR 1854 1854 ?    ?   ?   A . n 
A 1  1855 PRO 1855 1855 ?    ?   ?   A . n 
A 1  1856 THR 1856 1856 ?    ?   ?   A . n 
A 1  1857 SER 1857 1857 ?    ?   ?   A . n 
A 1  1858 PRO 1858 1858 ?    ?   ?   A . n 
A 1  1859 LYS 1859 1859 ?    ?   ?   A . n 
A 1  1860 TYR 1860 1860 ?    ?   ?   A . n 
A 1  1861 SER 1861 1861 ?    ?   ?   A . n 
A 1  1862 PRO 1862 1862 ?    ?   ?   A . n 
A 1  1863 THR 1863 1863 ?    ?   ?   A . n 
A 1  1864 SER 1864 1864 ?    ?   ?   A . n 
A 1  1865 PRO 1865 1865 ?    ?   ?   A . n 
A 1  1866 LYS 1866 1866 ?    ?   ?   A . n 
A 1  1867 TYR 1867 1867 ?    ?   ?   A . n 
A 1  1868 SER 1868 1868 ?    ?   ?   A . n 
A 1  1869 PRO 1869 1869 ?    ?   ?   A . n 
A 1  1870 THR 1870 1870 ?    ?   ?   A . n 
A 1  1871 SER 1871 1871 ?    ?   ?   A . n 
A 1  1872 PRO 1872 1872 ?    ?   ?   A . n 
A 1  1873 LYS 1873 1873 ?    ?   ?   A . n 
A 1  1874 TYR 1874 1874 ?    ?   ?   A . n 
A 1  1875 SER 1875 1875 ?    ?   ?   A . n 
A 1  1876 PRO 1876 1876 ?    ?   ?   A . n 
A 1  1877 THR 1877 1877 ?    ?   ?   A . n 
A 1  1878 SER 1878 1878 ?    ?   ?   A . n 
A 1  1879 PRO 1879 1879 ?    ?   ?   A . n 
A 1  1880 THR 1880 1880 ?    ?   ?   A . n 
A 1  1881 TYR 1881 1881 ?    ?   ?   A . n 
A 1  1882 SER 1882 1882 ?    ?   ?   A . n 
A 1  1883 PRO 1883 1883 ?    ?   ?   A . n 
A 1  1884 THR 1884 1884 ?    ?   ?   A . n 
A 1  1885 THR 1885 1885 ?    ?   ?   A . n 
A 1  1886 PRO 1886 1886 ?    ?   ?   A . n 
A 1  1887 LYS 1887 1887 ?    ?   ?   A . n 
A 1  1888 TYR 1888 1888 ?    ?   ?   A . n 
A 1  1889 SER 1889 1889 ?    ?   ?   A . n 
A 1  1890 PRO 1890 1890 ?    ?   ?   A . n 
A 1  1891 THR 1891 1891 ?    ?   ?   A . n 
A 1  1892 SER 1892 1892 ?    ?   ?   A . n 
A 1  1893 PRO 1893 1893 ?    ?   ?   A . n 
A 1  1894 THR 1894 1894 ?    ?   ?   A . n 
A 1  1895 TYR 1895 1895 ?    ?   ?   A . n 
A 1  1896 SER 1896 1896 ?    ?   ?   A . n 
A 1  1897 PRO 1897 1897 ?    ?   ?   A . n 
A 1  1898 THR 1898 1898 ?    ?   ?   A . n 
A 1  1899 SER 1899 1899 ?    ?   ?   A . n 
A 1  1900 PRO 1900 1900 ?    ?   ?   A . n 
A 1  1901 VAL 1901 1901 ?    ?   ?   A . n 
A 1  1902 TYR 1902 1902 ?    ?   ?   A . n 
A 1  1903 THR 1903 1903 ?    ?   ?   A . n 
A 1  1904 PRO 1904 1904 ?    ?   ?   A . n 
A 1  1905 THR 1905 1905 ?    ?   ?   A . n 
A 1  1906 SER 1906 1906 ?    ?   ?   A . n 
A 1  1907 PRO 1907 1907 ?    ?   ?   A . n 
A 1  1908 LYS 1908 1908 ?    ?   ?   A . n 
A 1  1909 TYR 1909 1909 ?    ?   ?   A . n 
A 1  1910 SER 1910 1910 ?    ?   ?   A . n 
A 1  1911 PRO 1911 1911 ?    ?   ?   A . n 
A 1  1912 THR 1912 1912 ?    ?   ?   A . n 
A 1  1913 SER 1913 1913 ?    ?   ?   A . n 
A 1  1914 PRO 1914 1914 ?    ?   ?   A . n 
A 1  1915 THR 1915 1915 ?    ?   ?   A . n 
A 1  1916 TYR 1916 1916 ?    ?   ?   A . n 
A 1  1917 SER 1917 1917 ?    ?   ?   A . n 
A 1  1918 PRO 1918 1918 ?    ?   ?   A . n 
A 1  1919 THR 1919 1919 ?    ?   ?   A . n 
A 1  1920 SER 1920 1920 ?    ?   ?   A . n 
A 1  1921 PRO 1921 1921 ?    ?   ?   A . n 
A 1  1922 LYS 1922 1922 ?    ?   ?   A . n 
A 1  1923 TYR 1923 1923 ?    ?   ?   A . n 
A 1  1924 SER 1924 1924 ?    ?   ?   A . n 
A 1  1925 PRO 1925 1925 ?    ?   ?   A . n 
A 1  1926 THR 1926 1926 ?    ?   ?   A . n 
A 1  1927 SER 1927 1927 ?    ?   ?   A . n 
A 1  1928 PRO 1928 1928 ?    ?   ?   A . n 
A 1  1929 THR 1929 1929 ?    ?   ?   A . n 
A 1  1930 TYR 1930 1930 ?    ?   ?   A . n 
A 1  1931 SER 1931 1931 ?    ?   ?   A . n 
A 1  1932 PRO 1932 1932 ?    ?   ?   A . n 
A 1  1933 THR 1933 1933 ?    ?   ?   A . n 
A 1  1934 SER 1934 1934 ?    ?   ?   A . n 
A 1  1935 PRO 1935 1935 ?    ?   ?   A . n 
A 1  1936 LYS 1936 1936 ?    ?   ?   A . n 
A 1  1937 GLY 1937 1937 ?    ?   ?   A . n 
A 1  1938 SER 1938 1938 ?    ?   ?   A . n 
A 1  1939 THR 1939 1939 ?    ?   ?   A . n 
A 1  1940 TYR 1940 1940 ?    ?   ?   A . n 
A 1  1941 SER 1941 1941 ?    ?   ?   A . n 
A 1  1942 PRO 1942 1942 ?    ?   ?   A . n 
A 1  1943 THR 1943 1943 ?    ?   ?   A . n 
A 1  1944 SER 1944 1944 ?    ?   ?   A . n 
A 1  1945 PRO 1945 1945 ?    ?   ?   A . n 
A 1  1946 GLY 1946 1946 ?    ?   ?   A . n 
A 1  1947 TYR 1947 1947 ?    ?   ?   A . n 
A 1  1948 SER 1948 1948 ?    ?   ?   A . n 
A 1  1949 PRO 1949 1949 ?    ?   ?   A . n 
A 1  1950 THR 1950 1950 ?    ?   ?   A . n 
A 1  1951 SER 1951 1951 ?    ?   ?   A . n 
A 1  1952 PRO 1952 1952 ?    ?   ?   A . n 
A 1  1953 THR 1953 1953 ?    ?   ?   A . n 
A 1  1954 TYR 1954 1954 ?    ?   ?   A . n 
A 1  1955 SER 1955 1955 ?    ?   ?   A . n 
A 1  1956 LEU 1956 1956 ?    ?   ?   A . n 
A 1  1957 THR 1957 1957 ?    ?   ?   A . n 
A 1  1958 SER 1958 1958 ?    ?   ?   A . n 
A 1  1959 PRO 1959 1959 ?    ?   ?   A . n 
A 1  1960 ALA 1960 1960 ?    ?   ?   A . n 
A 1  1961 ILE 1961 1961 ?    ?   ?   A . n 
A 1  1962 SER 1962 1962 ?    ?   ?   A . n 
A 1  1963 PRO 1963 1963 ?    ?   ?   A . n 
A 1  1964 ASP 1964 1964 ?    ?   ?   A . n 
A 1  1965 ASP 1965 1965 ?    ?   ?   A . n 
A 1  1966 SER 1966 1966 ?    ?   ?   A . n 
A 1  1967 ASP 1967 1967 ?    ?   ?   A . n 
A 1  1968 ASP 1968 1968 ?    ?   ?   A . n 
A 1  1969 GLU 1969 1969 ?    ?   ?   A . n 
A 1  1970 ASN 1970 1970 ?    ?   ?   A . n 
B 2  1    MET 1    1    ?    ?   ?   B . n 
B 2  2    TYR 2    2    ?    ?   ?   B . n 
B 2  3    ASP 3    3    ?    ?   ?   B . n 
B 2  4    ALA 4    4    ?    ?   ?   B . n 
B 2  5    ASP 5    5    ?    ?   ?   B . n 
B 2  6    GLU 6    6    ?    ?   ?   B . n 
B 2  7    ASP 7    7    ?    ?   ?   B . n 
B 2  8    MET 8    8    ?    ?   ?   B . n 
B 2  9    GLN 9    9    ?    ?   ?   B . n 
B 2  10   TYR 10   10   ?    ?   ?   B . n 
B 2  11   ASP 11   11   ?    ?   ?   B . n 
B 2  12   GLU 12   12   ?    ?   ?   B . n 
B 2  13   ASP 13   13   ?    ?   ?   B . n 
B 2  14   ASP 14   14   ?    ?   ?   B . n 
B 2  15   ASP 15   15   ?    ?   ?   B . n 
B 2  16   GLU 16   16   16   GLU GLU B . n 
B 2  17   ILE 17   17   17   ILE ILE B . n 
B 2  18   THR 18   18   18   THR THR B . n 
B 2  19   PRO 19   19   19   PRO PRO B . n 
B 2  20   ASP 20   20   20   ASP ASP B . n 
B 2  21   LEU 21   21   21   LEU LEU B . n 
B 2  22   TRP 22   22   22   TRP TRP B . n 
B 2  23   GLN 23   23   23   GLN GLN B . n 
B 2  24   GLU 24   24   24   GLU GLU B . n 
B 2  25   ALA 25   25   25   ALA ALA B . n 
B 2  26   CYS 26   26   26   CYS CYS B . n 
B 2  27   TRP 27   27   27   TRP TRP B . n 
B 2  28   ILE 28   28   28   ILE ILE B . n 
B 2  29   VAL 29   29   29   VAL VAL B . n 
B 2  30   ILE 30   30   30   ILE ILE B . n 
B 2  31   SER 31   31   31   SER SER B . n 
B 2  32   SER 32   32   32   SER SER B . n 
B 2  33   TYR 33   33   33   TYR TYR B . n 
B 2  34   PHE 34   34   34   PHE PHE B . n 
B 2  35   ASP 35   35   35   ASP ASP B . n 
B 2  36   GLU 36   36   36   GLU GLU B . n 
B 2  37   LYS 37   37   37   LYS LYS B . n 
B 2  38   GLY 38   38   38   GLY GLY B . n 
B 2  39   LEU 39   39   39   LEU LEU B . n 
B 2  40   VAL 40   40   40   VAL VAL B . n 
B 2  41   ARG 41   41   41   ARG ARG B . n 
B 2  42   GLN 42   42   42   GLN GLN B . n 
B 2  43   GLN 43   43   43   GLN GLN B . n 
B 2  44   LEU 44   44   44   LEU LEU B . n 
B 2  45   ASP 45   45   45   ASP ASP B . n 
B 2  46   SER 46   46   46   SER SER B . n 
B 2  47   PHE 47   47   47   PHE PHE B . n 
B 2  48   ASP 48   48   48   ASP ASP B . n 
B 2  49   GLU 49   49   49   GLU GLU B . n 
B 2  50   PHE 50   50   50   PHE PHE B . n 
B 2  51   ILE 51   51   51   ILE ILE B . n 
B 2  52   GLN 52   52   52   GLN GLN B . n 
B 2  53   MET 53   53   53   MET MET B . n 
B 2  54   SER 54   54   54   SER SER B . n 
B 2  55   VAL 55   55   55   VAL VAL B . n 
B 2  56   GLN 56   56   56   GLN GLN B . n 
B 2  57   ARG 57   57   57   ARG ARG B . n 
B 2  58   ILE 58   58   58   ILE ILE B . n 
B 2  59   VAL 59   59   59   VAL VAL B . n 
B 2  60   GLU 60   60   60   GLU GLU B . n 
B 2  61   ASP 61   61   61   ASP ASP B . n 
B 2  62   ALA 62   62   62   ALA ALA B . n 
B 2  63   PRO 63   63   63   PRO PRO B . n 
B 2  64   PRO 64   64   64   PRO PRO B . n 
B 2  65   ILE 65   65   65   ILE ILE B . n 
B 2  66   ASP 66   66   ?    ?   ?   B . n 
B 2  67   LEU 67   67   ?    ?   ?   B . n 
B 2  68   GLN 68   68   ?    ?   ?   B . n 
B 2  69   ALA 69   69   ?    ?   ?   B . n 
B 2  70   GLU 70   70   ?    ?   ?   B . n 
B 2  71   ALA 71   71   ?    ?   ?   B . n 
B 2  72   GLN 72   72   ?    ?   ?   B . n 
B 2  73   HIS 73   73   ?    ?   ?   B . n 
B 2  74   ALA 74   74   ?    ?   ?   B . n 
B 2  75   SER 75   75   ?    ?   ?   B . n 
B 2  76   GLY 76   76   ?    ?   ?   B . n 
B 2  77   GLU 77   77   ?    ?   ?   B . n 
B 2  78   VAL 78   78   ?    ?   ?   B . n 
B 2  79   GLU 79   79   ?    ?   ?   B . n 
B 2  80   GLU 80   80   ?    ?   ?   B . n 
B 2  81   PRO 81   81   81   PRO PRO B . n 
B 2  82   PRO 82   82   82   PRO PRO B . n 
B 2  83   ARG 83   83   83   ARG ARG B . n 
B 2  84   TYR 84   84   84   TYR TYR B . n 
B 2  85   LEU 85   85   85   LEU LEU B . n 
B 2  86   LEU 86   86   86   LEU LEU B . n 
B 2  87   LYS 87   87   87   LYS LYS B . n 
B 2  88   PHE 88   88   88   PHE PHE B . n 
B 2  89   GLU 89   89   89   GLU GLU B . n 
B 2  90   GLN 90   90   90   GLN GLN B . n 
B 2  91   ILE 91   91   91   ILE ILE B . n 
B 2  92   TYR 92   92   92   TYR TYR B . n 
B 2  93   LEU 93   93   93   LEU LEU B . n 
B 2  94   SER 94   94   94   SER SER B . n 
B 2  95   LYS 95   95   95   LYS LYS B . n 
B 2  96   PRO 96   96   96   PRO PRO B . n 
B 2  97   THR 97   97   97   THR THR B . n 
B 2  98   HIS 98   98   98   HIS HIS B . n 
B 2  99   TRP 99   99   99   TRP TRP B . n 
B 2  100  GLU 100  100  100  GLU GLU B . n 
B 2  101  ARG 101  101  ?    ?   ?   B . n 
B 2  102  ASP 102  102  ?    ?   ?   B . n 
B 2  103  GLY 103  103  ?    ?   ?   B . n 
B 2  104  ALA 104  104  ?    ?   ?   B . n 
B 2  105  PRO 105  105  ?    ?   ?   B . n 
B 2  106  SER 106  106  106  SER SER B . n 
B 2  107  PRO 107  107  107  PRO PRO B . n 
B 2  108  MET 108  108  108  MET MET B . n 
B 2  109  MET 109  109  109  MET MET B . n 
B 2  110  PRO 110  110  110  PRO PRO B . n 
B 2  111  ASN 111  111  111  ASN ASN B . n 
B 2  112  GLU 112  112  112  GLU GLU B . n 
B 2  113  ALA 113  113  113  ALA ALA B . n 
B 2  114  ARG 114  114  114  ARG ARG B . n 
B 2  115  LEU 115  115  115  LEU LEU B . n 
B 2  116  ARG 116  116  116  ARG ARG B . n 
B 2  117  ASN 117  117  117  ASN ASN B . n 
B 2  118  LEU 118  118  118  LEU LEU B . n 
B 2  119  THR 119  119  119  THR THR B . n 
B 2  120  TYR 120  120  120  TYR TYR B . n 
B 2  121  SER 121  121  121  SER SER B . n 
B 2  122  ALA 122  122  122  ALA ALA B . n 
B 2  123  PRO 123  123  123  PRO PRO B . n 
B 2  124  LEU 124  124  124  LEU LEU B . n 
B 2  125  TYR 125  125  125  TYR TYR B . n 
B 2  126  VAL 126  126  126  VAL VAL B . n 
B 2  127  ASP 127  127  127  ASP ASP B . n 
B 2  128  ILE 128  128  128  ILE ILE B . n 
B 2  129  THR 129  129  129  THR THR B . n 
B 2  130  LYS 130  130  130  LYS LYS B . n 
B 2  131  THR 131  131  131  THR THR B . n 
B 2  132  VAL 132  132  132  VAL VAL B . n 
B 2  133  ILE 133  133  133  ILE ILE B . n 
B 2  134  LYS 134  134  ?    ?   ?   B . n 
B 2  135  GLU 135  135  ?    ?   ?   B . n 
B 2  136  GLY 136  136  ?    ?   ?   B . n 
B 2  137  GLU 137  137  ?    ?   ?   B . n 
B 2  138  GLU 138  138  ?    ?   ?   B . n 
B 2  139  GLN 139  139  ?    ?   ?   B . n 
B 2  140  LEU 140  140  ?    ?   ?   B . n 
B 2  141  GLN 141  141  141  GLN GLN B . n 
B 2  142  THR 142  142  142  THR THR B . n 
B 2  143  GLN 143  143  143  GLN GLN B . n 
B 2  144  HIS 144  144  144  HIS HIS B . n 
B 2  145  GLN 145  145  145  GLN GLN B . n 
B 2  146  LYS 146  146  146  LYS LYS B . n 
B 2  147  THR 147  147  147  THR THR B . n 
B 2  148  PHE 148  148  148  PHE PHE B . n 
B 2  149  ILE 149  149  149  ILE ILE B . n 
B 2  150  GLY 150  150  150  GLY GLY B . n 
B 2  151  LYS 151  151  151  LYS LYS B . n 
B 2  152  ILE 152  152  152  ILE ILE B . n 
B 2  153  PRO 153  153  153  PRO PRO B . n 
B 2  154  ILE 154  154  154  ILE ILE B . n 
B 2  155  MET 155  155  155  MET MET B . n 
B 2  156  LEU 156  156  156  LEU LEU B . n 
B 2  157  ARG 157  157  157  ARG ARG B . n 
B 2  158  SER 158  158  158  SER SER B . n 
B 2  159  THR 159  159  159  THR THR B . n 
B 2  160  TYR 160  160  160  TYR TYR B . n 
B 2  161  CYS 161  161  161  CYS CYS B . n 
B 2  162  LEU 162  162  162  LEU LEU B . n 
B 2  163  LEU 163  163  163  LEU LEU B . n 
B 2  164  ASN 164  164  164  ASN ASN B . n 
B 2  165  GLY 165  165  165  GLY GLY B . n 
B 2  166  LEU 166  166  166  LEU LEU B . n 
B 2  167  THR 167  167  167  THR THR B . n 
B 2  168  ASP 168  168  168  ASP ASP B . n 
B 2  169  ARG 169  169  169  ARG ARG B . n 
B 2  170  ASP 170  170  170  ASP ASP B . n 
B 2  171  LEU 171  171  171  LEU LEU B . n 
B 2  172  CYS 172  172  172  CYS CYS B . n 
B 2  173  GLU 173  173  173  GLU GLU B . n 
B 2  174  LEU 174  174  174  LEU LEU B . n 
B 2  175  ASN 175  175  175  ASN ASN B . n 
B 2  176  GLU 176  176  176  GLU GLU B . n 
B 2  177  CYS 177  177  177  CYS CYS B . n 
B 2  178  PRO 178  178  178  PRO PRO B . n 
B 2  179  LEU 179  179  179  LEU LEU B . n 
B 2  180  ASP 180  180  180  ASP ASP B . n 
B 2  181  PRO 181  181  181  PRO PRO B . n 
B 2  182  GLY 182  182  182  GLY GLY B . n 
B 2  183  GLY 183  183  183  GLY GLY B . n 
B 2  184  TYR 184  184  184  TYR TYR B . n 
B 2  185  PHE 185  185  185  PHE PHE B . n 
B 2  186  ILE 186  186  186  ILE ILE B . n 
B 2  187  ILE 187  187  187  ILE ILE B . n 
B 2  188  ASN 188  188  188  ASN ASN B . n 
B 2  189  GLY 189  189  189  GLY GLY B . n 
B 2  190  SER 190  190  190  SER SER B . n 
B 2  191  GLU 191  191  191  GLU GLU B . n 
B 2  192  LYS 192  192  192  LYS LYS B . n 
B 2  193  VAL 193  193  193  VAL VAL B . n 
B 2  194  LEU 194  194  194  LEU LEU B . n 
B 2  195  ILE 195  195  195  ILE ILE B . n 
B 2  196  ALA 196  196  196  ALA ALA B . n 
B 2  197  GLN 197  197  197  GLN GLN B . n 
B 2  198  GLU 198  198  198  GLU GLU B . n 
B 2  199  LYS 199  199  199  LYS LYS B . n 
B 2  200  MET 200  200  200  MET MET B . n 
B 2  201  ALA 201  201  201  ALA ALA B . n 
B 2  202  THR 202  202  202  THR THR B . n 
B 2  203  ASN 203  203  203  ASN ASN B . n 
B 2  204  THR 204  204  204  THR THR B . n 
B 2  205  VAL 205  205  205  VAL VAL B . n 
B 2  206  TYR 206  206  206  TYR TYR B . n 
B 2  207  VAL 207  207  207  VAL VAL B . n 
B 2  208  PHE 208  208  208  PHE PHE B . n 
B 2  209  ALA 209  209  209  ALA ALA B . n 
B 2  210  LYS 210  210  210  LYS LYS B . n 
B 2  211  LYS 211  211  211  LYS LYS B . n 
B 2  212  ASP 212  212  212  ASP ASP B . n 
B 2  213  SER 213  213  213  SER SER B . n 
B 2  214  LYS 214  214  214  LYS LYS B . n 
B 2  215  TYR 215  215  215  TYR TYR B . n 
B 2  216  ALA 216  216  216  ALA ALA B . n 
B 2  217  TYR 217  217  217  TYR TYR B . n 
B 2  218  THR 218  218  218  THR THR B . n 
B 2  219  GLY 219  219  219  GLY GLY B . n 
B 2  220  GLU 220  220  220  GLU GLU B . n 
B 2  221  CYS 221  221  221  CYS CYS B . n 
B 2  222  ARG 222  222  222  ARG ARG B . n 
B 2  223  SER 223  223  223  SER SER B . n 
B 2  224  CYS 224  224  224  CYS CYS B . n 
B 2  225  LEU 225  225  225  LEU LEU B . n 
B 2  226  GLU 226  226  226  GLU GLU B . n 
B 2  227  ASN 227  227  227  ASN ASN B . n 
B 2  228  SER 228  228  228  SER SER B . n 
B 2  229  SER 229  229  229  SER SER B . n 
B 2  230  ARG 230  230  230  ARG ARG B . n 
B 2  231  PRO 231  231  231  PRO PRO B . n 
B 2  232  THR 232  232  232  THR THR B . n 
B 2  233  SER 233  233  233  SER SER B . n 
B 2  234  THR 234  234  234  THR THR B . n 
B 2  235  ILE 235  235  235  ILE ILE B . n 
B 2  236  TRP 236  236  236  TRP TRP B . n 
B 2  237  VAL 237  237  237  VAL VAL B . n 
B 2  238  SER 238  238  238  SER SER B . n 
B 2  239  MET 239  239  239  MET MET B . n 
B 2  240  LEU 240  240  240  LEU LEU B . n 
B 2  241  ALA 241  241  241  ALA ALA B . n 
B 2  242  ARG 242  242  242  ARG ARG B . n 
B 2  243  GLY 243  243  ?    ?   ?   B . n 
B 2  244  GLY 244  244  ?    ?   ?   B . n 
B 2  245  GLN 245  245  ?    ?   ?   B . n 
B 2  246  GLY 246  246  ?    ?   ?   B . n 
B 2  247  ALA 247  247  ?    ?   ?   B . n 
B 2  248  LYS 248  248  248  LYS LYS B . n 
B 2  249  LYS 249  249  249  LYS LYS B . n 
B 2  250  SER 250  250  250  SER SER B . n 
B 2  251  ALA 251  251  251  ALA ALA B . n 
B 2  252  ILE 252  252  252  ILE ILE B . n 
B 2  253  GLY 253  253  253  GLY GLY B . n 
B 2  254  GLN 254  254  254  GLN GLN B . n 
B 2  255  ARG 255  255  255  ARG ARG B . n 
B 2  256  ILE 256  256  256  ILE ILE B . n 
B 2  257  VAL 257  257  257  VAL VAL B . n 
B 2  258  ALA 258  258  258  ALA ALA B . n 
B 2  259  THR 259  259  259  THR THR B . n 
B 2  260  LEU 260  260  260  LEU LEU B . n 
B 2  261  PRO 261  261  261  PRO PRO B . n 
B 2  262  TYR 262  262  262  TYR TYR B . n 
B 2  263  ILE 263  263  263  ILE ILE B . n 
B 2  264  LYS 264  264  264  LYS LYS B . n 
B 2  265  GLN 265  265  265  GLN GLN B . n 
B 2  266  GLU 266  266  266  GLU GLU B . n 
B 2  267  VAL 267  267  267  VAL VAL B . n 
B 2  268  PRO 268  268  268  PRO PRO B . n 
B 2  269  ILE 269  269  269  ILE ILE B . n 
B 2  270  ILE 270  270  270  ILE ILE B . n 
B 2  271  ILE 271  271  271  ILE ILE B . n 
B 2  272  VAL 272  272  272  VAL VAL B . n 
B 2  273  PHE 273  273  273  PHE PHE B . n 
B 2  274  ARG 274  274  274  ARG ARG B . n 
B 2  275  ALA 275  275  275  ALA ALA B . n 
B 2  276  LEU 276  276  276  LEU LEU B . n 
B 2  277  GLY 277  277  277  GLY GLY B . n 
B 2  278  PHE 278  278  278  PHE PHE B . n 
B 2  279  VAL 279  279  279  VAL VAL B . n 
B 2  280  SER 280  280  280  SER SER B . n 
B 2  281  ASP 281  281  281  ASP ASP B . n 
B 2  282  ARG 282  282  282  ARG ARG B . n 
B 2  283  ASP 283  283  283  ASP ASP B . n 
B 2  284  ILE 284  284  284  ILE ILE B . n 
B 2  285  LEU 285  285  285  LEU LEU B . n 
B 2  286  GLU 286  286  286  GLU GLU B . n 
B 2  287  HIS 287  287  287  HIS HIS B . n 
B 2  288  ILE 288  288  288  ILE ILE B . n 
B 2  289  ILE 289  289  289  ILE ILE B . n 
B 2  290  TYR 290  290  290  TYR TYR B . n 
B 2  291  ASP 291  291  291  ASP ASP B . n 
B 2  292  PHE 292  292  292  PHE PHE B . n 
B 2  293  GLU 293  293  293  GLU GLU B . n 
B 2  294  ASP 294  294  294  ASP ASP B . n 
B 2  295  PRO 295  295  295  PRO PRO B . n 
B 2  296  GLU 296  296  296  GLU GLU B . n 
B 2  297  MET 297  297  297  MET MET B . n 
B 2  298  MET 298  298  298  MET MET B . n 
B 2  299  GLU 299  299  299  GLU GLU B . n 
B 2  300  MET 300  300  300  MET MET B . n 
B 2  301  VAL 301  301  301  VAL VAL B . n 
B 2  302  LYS 302  302  302  LYS LYS B . n 
B 2  303  PRO 303  303  303  PRO PRO B . n 
B 2  304  SER 304  304  304  SER SER B . n 
B 2  305  LEU 305  305  305  LEU LEU B . n 
B 2  306  ASP 306  306  306  ASP ASP B . n 
B 2  307  GLU 307  307  307  GLU GLU B . n 
B 2  308  ALA 308  308  308  ALA ALA B . n 
B 2  309  PHE 309  309  309  PHE PHE B . n 
B 2  310  VAL 310  310  310  VAL VAL B . n 
B 2  311  ILE 311  311  311  ILE ILE B . n 
B 2  312  GLN 312  312  312  GLN GLN B . n 
B 2  313  GLU 313  313  313  GLU GLU B . n 
B 2  314  GLN 314  314  314  GLN GLN B . n 
B 2  315  ASN 315  315  315  ASN ASN B . n 
B 2  316  VAL 316  316  316  VAL VAL B . n 
B 2  317  ALA 317  317  317  ALA ALA B . n 
B 2  318  LEU 318  318  318  LEU LEU B . n 
B 2  319  ASN 319  319  319  ASN ASN B . n 
B 2  320  PHE 320  320  320  PHE PHE B . n 
B 2  321  ILE 321  321  321  ILE ILE B . n 
B 2  322  GLY 322  322  322  GLY GLY B . n 
B 2  323  SER 323  323  323  SER SER B . n 
B 2  324  ARG 324  324  324  ARG ARG B . n 
B 2  325  GLY 325  325  325  GLY GLY B . n 
B 2  326  ALA 326  326  326  ALA ALA B . n 
B 2  327  LYS 327  327  327  LYS LYS B . n 
B 2  328  PRO 328  328  328  PRO PRO B . n 
B 2  329  GLY 329  329  329  GLY GLY B . n 
B 2  330  VAL 330  330  330  VAL VAL B . n 
B 2  331  THR 331  331  331  THR THR B . n 
B 2  332  LYS 332  332  332  LYS LYS B . n 
B 2  333  GLU 333  333  333  GLU GLU B . n 
B 2  334  LYS 334  334  334  LYS LYS B . n 
B 2  335  ARG 335  335  335  ARG ARG B . n 
B 2  336  ILE 336  336  336  ILE ILE B . n 
B 2  337  LYS 337  337  337  LYS LYS B . n 
B 2  338  TYR 338  338  338  TYR TYR B . n 
B 2  339  ALA 339  339  339  ALA ALA B . n 
B 2  340  LYS 340  340  340  LYS LYS B . n 
B 2  341  GLU 341  341  341  GLU GLU B . n 
B 2  342  VAL 342  342  342  VAL VAL B . n 
B 2  343  LEU 343  343  343  LEU LEU B . n 
B 2  344  GLN 344  344  344  GLN GLN B . n 
B 2  345  LYS 345  345  345  LYS LYS B . n 
B 2  346  GLU 346  346  346  GLU GLU B . n 
B 2  347  MET 347  347  347  MET MET B . n 
B 2  348  LEU 348  348  348  LEU LEU B . n 
B 2  349  PRO 349  349  349  PRO PRO B . n 
B 2  350  HIS 350  350  350  HIS HIS B . n 
B 2  351  VAL 351  351  351  VAL VAL B . n 
B 2  352  GLY 352  352  352  GLY GLY B . n 
B 2  353  VAL 353  353  353  VAL VAL B . n 
B 2  354  SER 354  354  354  SER SER B . n 
B 2  355  ASP 355  355  355  ASP ASP B . n 
B 2  356  PHE 356  356  356  PHE PHE B . n 
B 2  357  CYS 357  357  357  CYS CYS B . n 
B 2  358  GLU 358  358  358  GLU GLU B . n 
B 2  359  THR 359  359  359  THR THR B . n 
B 2  360  LYS 360  360  360  LYS LYS B . n 
B 2  361  LYS 361  361  361  LYS LYS B . n 
B 2  362  ALA 362  362  362  ALA ALA B . n 
B 2  363  TYR 363  363  363  TYR TYR B . n 
B 2  364  PHE 364  364  364  PHE PHE B . n 
B 2  365  LEU 365  365  365  LEU LEU B . n 
B 2  366  GLY 366  366  366  GLY GLY B . n 
B 2  367  TYR 367  367  367  TYR TYR B . n 
B 2  368  MET 368  368  368  MET MET B . n 
B 2  369  VAL 369  369  369  VAL VAL B . n 
B 2  370  HIS 370  370  370  HIS HIS B . n 
B 2  371  ARG 371  371  371  ARG ARG B . n 
B 2  372  LEU 372  372  372  LEU LEU B . n 
B 2  373  LEU 373  373  373  LEU LEU B . n 
B 2  374  LEU 374  374  374  LEU LEU B . n 
B 2  375  ALA 375  375  375  ALA ALA B . n 
B 2  376  ALA 376  376  376  ALA ALA B . n 
B 2  377  LEU 377  377  377  LEU LEU B . n 
B 2  378  GLY 378  378  378  GLY GLY B . n 
B 2  379  ARG 379  379  379  ARG ARG B . n 
B 2  380  ARG 380  380  380  ARG ARG B . n 
B 2  381  GLU 381  381  381  GLU GLU B . n 
B 2  382  LEU 382  382  382  LEU LEU B . n 
B 2  383  ASP 383  383  383  ASP ASP B . n 
B 2  384  ASP 384  384  384  ASP ASP B . n 
B 2  385  ARG 385  385  385  ARG ARG B . n 
B 2  386  ASP 386  386  386  ASP ASP B . n 
B 2  387  HIS 387  387  387  HIS HIS B . n 
B 2  388  TYR 388  388  388  TYR TYR B . n 
B 2  389  GLY 389  389  389  GLY GLY B . n 
B 2  390  ASN 390  390  390  ASN ASN B . n 
B 2  391  LYS 391  391  391  LYS LYS B . n 
B 2  392  ARG 392  392  392  ARG ARG B . n 
B 2  393  LEU 393  393  393  LEU LEU B . n 
B 2  394  ASP 394  394  394  ASP ASP B . n 
B 2  395  LEU 395  395  395  LEU LEU B . n 
B 2  396  ALA 396  396  396  ALA ALA B . n 
B 2  397  GLY 397  397  397  GLY GLY B . n 
B 2  398  PRO 398  398  398  PRO PRO B . n 
B 2  399  LEU 399  399  399  LEU LEU B . n 
B 2  400  LEU 400  400  400  LEU LEU B . n 
B 2  401  ALA 401  401  401  ALA ALA B . n 
B 2  402  PHE 402  402  402  PHE PHE B . n 
B 2  403  LEU 403  403  403  LEU LEU B . n 
B 2  404  PHE 404  404  404  PHE PHE B . n 
B 2  405  ARG 405  405  405  ARG ARG B . n 
B 2  406  GLY 406  406  406  GLY GLY B . n 
B 2  407  MET 407  407  407  MET MET B . n 
B 2  408  PHE 408  408  408  PHE PHE B . n 
B 2  409  LYS 409  409  409  LYS LYS B . n 
B 2  410  ASN 410  410  410  ASN ASN B . n 
B 2  411  LEU 411  411  411  LEU LEU B . n 
B 2  412  LEU 412  412  412  LEU LEU B . n 
B 2  413  LYS 413  413  413  LYS LYS B . n 
B 2  414  GLU 414  414  414  GLU GLU B . n 
B 2  415  VAL 415  415  415  VAL VAL B . n 
B 2  416  ARG 416  416  416  ARG ARG B . n 
B 2  417  ILE 417  417  417  ILE ILE B . n 
B 2  418  TYR 418  418  418  TYR TYR B . n 
B 2  419  ALA 419  419  419  ALA ALA B . n 
B 2  420  GLN 420  420  420  GLN GLN B . n 
B 2  421  LYS 421  421  421  LYS LYS B . n 
B 2  422  PHE 422  422  422  PHE PHE B . n 
B 2  423  ILE 423  423  423  ILE ILE B . n 
B 2  424  ASP 424  424  424  ASP ASP B . n 
B 2  425  ARG 425  425  425  ARG ARG B . n 
B 2  426  GLY 426  426  426  GLY GLY B . n 
B 2  427  LYS 427  427  427  LYS LYS B . n 
B 2  428  ASP 428  428  428  ASP ASP B . n 
B 2  429  PHE 429  429  429  PHE PHE B . n 
B 2  430  ASN 430  430  430  ASN ASN B . n 
B 2  431  LEU 431  431  431  LEU LEU B . n 
B 2  432  GLU 432  432  432  GLU GLU B . n 
B 2  433  LEU 433  433  433  LEU LEU B . n 
B 2  434  ALA 434  434  434  ALA ALA B . n 
B 2  435  ILE 435  435  435  ILE ILE B . n 
B 2  436  LYS 436  436  436  LYS LYS B . n 
B 2  437  THR 437  437  437  THR THR B . n 
B 2  438  ARG 438  438  438  ARG ARG B . n 
B 2  439  ILE 439  439  439  ILE ILE B . n 
B 2  440  ILE 440  440  440  ILE ILE B . n 
B 2  441  SER 441  441  441  SER SER B . n 
B 2  442  ASP 442  442  442  ASP ASP B . n 
B 2  443  GLY 443  443  443  GLY GLY B . n 
B 2  444  LEU 444  444  444  LEU LEU B . n 
B 2  445  LYS 445  445  445  LYS LYS B . n 
B 2  446  TYR 446  446  446  TYR TYR B . n 
B 2  447  SER 447  447  447  SER SER B . n 
B 2  448  LEU 448  448  448  LEU LEU B . n 
B 2  449  ALA 449  449  449  ALA ALA B . n 
B 2  450  THR 450  450  450  THR THR B . n 
B 2  451  GLY 451  451  451  GLY GLY B . n 
B 2  452  ASN 452  452  452  ASN ASN B . n 
B 2  453  TRP 453  453  453  TRP TRP B . n 
B 2  454  GLY 454  454  454  GLY GLY B . n 
B 2  455  ASP 455  455  455  ASP ASP B . n 
B 2  456  GLN 456  456  456  GLN GLN B . n 
B 2  457  LYS 457  457  457  LYS LYS B . n 
B 2  458  LYS 458  458  458  LYS LYS B . n 
B 2  459  ALA 459  459  459  ALA ALA B . n 
B 2  460  HIS 460  460  460  HIS HIS B . n 
B 2  461  GLN 461  461  461  GLN GLN B . n 
B 2  462  ALA 462  462  462  ALA ALA B . n 
B 2  463  ARG 463  463  463  ARG ARG B . n 
B 2  464  ALA 464  464  464  ALA ALA B . n 
B 2  465  GLY 465  465  465  GLY GLY B . n 
B 2  466  VAL 466  466  466  VAL VAL B . n 
B 2  467  SER 467  467  467  SER SER B . n 
B 2  468  GLN 468  468  468  GLN GLN B . n 
B 2  469  VAL 469  469  469  VAL VAL B . n 
B 2  470  LEU 470  470  470  LEU LEU B . n 
B 2  471  ASN 471  471  471  ASN ASN B . n 
B 2  472  ARG 472  472  472  ARG ARG B . n 
B 2  473  LEU 473  473  473  LEU LEU B . n 
B 2  474  THR 474  474  474  THR THR B . n 
B 2  475  PHE 475  475  475  PHE PHE B . n 
B 2  476  ALA 476  476  476  ALA ALA B . n 
B 2  477  SER 477  477  477  SER SER B . n 
B 2  478  THR 478  478  478  THR THR B . n 
B 2  479  LEU 479  479  479  LEU LEU B . n 
B 2  480  SER 480  480  480  SER SER B . n 
B 2  481  HIS 481  481  481  HIS HIS B . n 
B 2  482  LEU 482  482  482  LEU LEU B . n 
B 2  483  ARG 483  483  483  ARG ARG B . n 
B 2  484  ARG 484  484  484  ARG ARG B . n 
B 2  485  LEU 485  485  485  LEU LEU B . n 
B 2  486  ASN 486  486  486  ASN ASN B . n 
B 2  487  SER 487  487  487  SER SER B . n 
B 2  488  PRO 488  488  488  PRO PRO B . n 
B 2  489  ILE 489  489  489  ILE ILE B . n 
B 2  490  GLY 490  490  490  GLY GLY B . n 
B 2  491  ARG 491  491  ?    ?   ?   B . n 
B 2  492  ASP 492  492  ?    ?   ?   B . n 
B 2  493  GLY 493  493  ?    ?   ?   B . n 
B 2  494  LYS 494  494  494  LYS LYS B . n 
B 2  495  LEU 495  495  495  LEU LEU B . n 
B 2  496  ALA 496  496  496  ALA ALA B . n 
B 2  497  LYS 497  497  497  LYS LYS B . n 
B 2  498  PRO 498  498  498  PRO PRO B . n 
B 2  499  ARG 499  499  499  ARG ARG B . n 
B 2  500  GLN 500  500  500  GLN GLN B . n 
B 2  501  LEU 501  501  501  LEU LEU B . n 
B 2  502  HIS 502  502  502  HIS HIS B . n 
B 2  503  ASN 503  503  503  ASN ASN B . n 
B 2  504  THR 504  504  504  THR THR B . n 
B 2  505  LEU 505  505  505  LEU LEU B . n 
B 2  506  TRP 506  506  506  TRP TRP B . n 
B 2  507  GLY 507  507  507  GLY GLY B . n 
B 2  508  MET 508  508  508  MET MET B . n 
B 2  509  VAL 509  509  509  VAL VAL B . n 
B 2  510  CYS 510  510  510  CYS CYS B . n 
B 2  511  PRO 511  511  511  PRO PRO B . n 
B 2  512  ALA 512  512  512  ALA ALA B . n 
B 2  513  GLU 513  513  513  GLU GLU B . n 
B 2  514  THR 514  514  514  THR THR B . n 
B 2  515  PRO 515  515  515  PRO PRO B . n 
B 2  516  GLU 516  516  516  GLU GLU B . n 
B 2  517  GLY 517  517  517  GLY GLY B . n 
B 2  518  HIS 518  518  518  HIS HIS B . n 
B 2  519  ALA 519  519  519  ALA ALA B . n 
B 2  520  VAL 520  520  520  VAL VAL B . n 
B 2  521  GLY 521  521  521  GLY GLY B . n 
B 2  522  LEU 522  522  522  LEU LEU B . n 
B 2  523  VAL 523  523  523  VAL VAL B . n 
B 2  524  LYS 524  524  524  LYS LYS B . n 
B 2  525  ASN 525  525  525  ASN ASN B . n 
B 2  526  LEU 526  526  526  LEU LEU B . n 
B 2  527  ALA 527  527  527  ALA ALA B . n 
B 2  528  LEU 528  528  528  LEU LEU B . n 
B 2  529  MET 529  529  529  MET MET B . n 
B 2  530  ALA 530  530  530  ALA ALA B . n 
B 2  531  TYR 531  531  531  TYR TYR B . n 
B 2  532  ILE 532  532  532  ILE ILE B . n 
B 2  533  SER 533  533  533  SER SER B . n 
B 2  534  VAL 534  534  534  VAL VAL B . n 
B 2  535  GLY 535  535  535  GLY GLY B . n 
B 2  536  SER 536  536  536  SER SER B . n 
B 2  537  GLN 537  537  537  GLN GLN B . n 
B 2  538  PRO 538  538  538  PRO PRO B . n 
B 2  539  SER 539  539  539  SER SER B . n 
B 2  540  PRO 540  540  540  PRO PRO B . n 
B 2  541  ILE 541  541  541  ILE ILE B . n 
B 2  542  LEU 542  542  542  LEU LEU B . n 
B 2  543  GLU 543  543  543  GLU GLU B . n 
B 2  544  PHE 544  544  544  PHE PHE B . n 
B 2  545  LEU 545  545  545  LEU LEU B . n 
B 2  546  GLU 546  546  546  GLU GLU B . n 
B 2  547  GLU 547  547  547  GLU GLU B . n 
B 2  548  TRP 548  548  548  TRP TRP B . n 
B 2  549  SER 549  549  549  SER SER B . n 
B 2  550  MET 550  550  550  MET MET B . n 
B 2  551  GLU 551  551  551  GLU GLU B . n 
B 2  552  ASN 552  552  552  ASN ASN B . n 
B 2  553  LEU 553  553  553  LEU LEU B . n 
B 2  554  GLU 554  554  554  GLU GLU B . n 
B 2  555  GLU 555  555  555  GLU GLU B . n 
B 2  556  ILE 556  556  556  ILE ILE B . n 
B 2  557  SER 557  557  557  SER SER B . n 
B 2  558  PRO 558  558  558  PRO PRO B . n 
B 2  559  ALA 559  559  559  ALA ALA B . n 
B 2  560  ALA 560  560  560  ALA ALA B . n 
B 2  561  ILE 561  561  561  ILE ILE B . n 
B 2  562  ALA 562  562  562  ALA ALA B . n 
B 2  563  ASP 563  563  563  ASP ASP B . n 
B 2  564  ALA 564  564  564  ALA ALA B . n 
B 2  565  THR 565  565  565  THR THR B . n 
B 2  566  LYS 566  566  566  LYS LYS B . n 
B 2  567  ILE 567  567  567  ILE ILE B . n 
B 2  568  PHE 568  568  568  PHE PHE B . n 
B 2  569  VAL 569  569  569  VAL VAL B . n 
B 2  570  ASN 570  570  570  ASN ASN B . n 
B 2  571  GLY 571  571  571  GLY GLY B . n 
B 2  572  CYS 572  572  572  CYS CYS B . n 
B 2  573  TRP 573  573  573  TRP TRP B . n 
B 2  574  VAL 574  574  574  VAL VAL B . n 
B 2  575  GLY 575  575  575  GLY GLY B . n 
B 2  576  ILE 576  576  576  ILE ILE B . n 
B 2  577  HIS 577  577  577  HIS HIS B . n 
B 2  578  LYS 578  578  578  LYS LYS B . n 
B 2  579  ASP 579  579  579  ASP ASP B . n 
B 2  580  PRO 580  580  580  PRO PRO B . n 
B 2  581  GLU 581  581  581  GLU GLU B . n 
B 2  582  GLN 582  582  582  GLN GLN B . n 
B 2  583  LEU 583  583  583  LEU LEU B . n 
B 2  584  MET 584  584  584  MET MET B . n 
B 2  585  ASN 585  585  585  ASN ASN B . n 
B 2  586  THR 586  586  586  THR THR B . n 
B 2  587  LEU 587  587  587  LEU LEU B . n 
B 2  588  ARG 588  588  588  ARG ARG B . n 
B 2  589  LYS 589  589  589  LYS LYS B . n 
B 2  590  LEU 590  590  590  LEU LEU B . n 
B 2  591  ARG 591  591  591  ARG ARG B . n 
B 2  592  ARG 592  592  592  ARG ARG B . n 
B 2  593  GLN 593  593  593  GLN GLN B . n 
B 2  594  MET 594  594  594  MET MET B . n 
B 2  595  ASP 595  595  595  ASP ASP B . n 
B 2  596  ILE 596  596  596  ILE ILE B . n 
B 2  597  ILE 597  597  597  ILE ILE B . n 
B 2  598  VAL 598  598  598  VAL VAL B . n 
B 2  599  SER 599  599  599  SER SER B . n 
B 2  600  GLU 600  600  600  GLU GLU B . n 
B 2  601  VAL 601  601  601  VAL VAL B . n 
B 2  602  SER 602  602  602  SER SER B . n 
B 2  603  MET 603  603  603  MET MET B . n 
B 2  604  ILE 604  604  604  ILE ILE B . n 
B 2  605  ARG 605  605  605  ARG ARG B . n 
B 2  606  ASP 606  606  606  ASP ASP B . n 
B 2  607  ILE 607  607  607  ILE ILE B . n 
B 2  608  ARG 608  608  608  ARG ARG B . n 
B 2  609  GLU 609  609  609  GLU GLU B . n 
B 2  610  ARG 610  610  610  ARG ARG B . n 
B 2  611  GLU 611  611  611  GLU GLU B . n 
B 2  612  ILE 612  612  612  ILE ILE B . n 
B 2  613  ARG 613  613  613  ARG ARG B . n 
B 2  614  ILE 614  614  614  ILE ILE B . n 
B 2  615  TYR 615  615  615  TYR TYR B . n 
B 2  616  THR 616  616  616  THR THR B . n 
B 2  617  ASP 617  617  617  ASP ASP B . n 
B 2  618  ALA 618  618  618  ALA ALA B . n 
B 2  619  GLY 619  619  619  GLY GLY B . n 
B 2  620  ARG 620  620  620  ARG ARG B . n 
B 2  621  ILE 621  621  621  ILE ILE B . n 
B 2  622  CYS 622  622  622  CYS CYS B . n 
B 2  623  ARG 623  623  623  ARG ARG B . n 
B 2  624  PRO 624  624  624  PRO PRO B . n 
B 2  625  LEU 625  625  625  LEU LEU B . n 
B 2  626  LEU 626  626  626  LEU LEU B . n 
B 2  627  ILE 627  627  627  ILE ILE B . n 
B 2  628  VAL 628  628  628  VAL VAL B . n 
B 2  629  GLU 629  629  629  GLU GLU B . n 
B 2  630  LYS 630  630  630  LYS LYS B . n 
B 2  631  GLN 631  631  631  GLN GLN B . n 
B 2  632  LYS 632  632  632  LYS LYS B . n 
B 2  633  LEU 633  633  633  LEU LEU B . n 
B 2  634  LEU 634  634  634  LEU LEU B . n 
B 2  635  LEU 635  635  635  LEU LEU B . n 
B 2  636  LYS 636  636  636  LYS LYS B . n 
B 2  637  LYS 637  637  637  LYS LYS B . n 
B 2  638  ARG 638  638  638  ARG ARG B . n 
B 2  639  HIS 639  639  639  HIS HIS B . n 
B 2  640  ILE 640  640  640  ILE ILE B . n 
B 2  641  ASP 641  641  641  ASP ASP B . n 
B 2  642  GLN 642  642  642  GLN GLN B . n 
B 2  643  LEU 643  643  643  LEU LEU B . n 
B 2  644  LYS 644  644  644  LYS LYS B . n 
B 2  645  GLU 645  645  645  GLU GLU B . n 
B 2  646  ARG 646  646  646  ARG ARG B . n 
B 2  647  GLU 647  647  647  GLU GLU B . n 
B 2  648  TYR 648  648  648  TYR TYR B . n 
B 2  649  ASN 649  649  649  ASN ASN B . n 
B 2  650  ASN 650  650  650  ASN ASN B . n 
B 2  651  TYR 651  651  651  TYR TYR B . n 
B 2  652  SER 652  652  652  SER SER B . n 
B 2  653  TRP 653  653  653  TRP TRP B . n 
B 2  654  GLN 654  654  654  GLN GLN B . n 
B 2  655  ASP 655  655  655  ASP ASP B . n 
B 2  656  LEU 656  656  656  LEU LEU B . n 
B 2  657  VAL 657  657  657  VAL VAL B . n 
B 2  658  ALA 658  658  658  ALA ALA B . n 
B 2  659  SER 659  659  659  SER SER B . n 
B 2  660  GLY 660  660  660  GLY GLY B . n 
B 2  661  VAL 661  661  661  VAL VAL B . n 
B 2  662  VAL 662  662  662  VAL VAL B . n 
B 2  663  GLU 663  663  663  GLU GLU B . n 
B 2  664  TYR 664  664  664  TYR TYR B . n 
B 2  665  ILE 665  665  665  ILE ILE B . n 
B 2  666  ASP 666  666  666  ASP ASP B . n 
B 2  667  THR 667  667  667  THR THR B . n 
B 2  668  LEU 668  668  668  LEU LEU B . n 
B 2  669  GLU 669  669  669  GLU GLU B . n 
B 2  670  GLU 670  670  670  GLU GLU B . n 
B 2  671  GLU 671  671  671  GLU GLU B . n 
B 2  672  THR 672  672  672  THR THR B . n 
B 2  673  VAL 673  673  673  VAL VAL B . n 
B 2  674  MET 674  674  674  MET MET B . n 
B 2  675  LEU 675  675  675  LEU LEU B . n 
B 2  676  ALA 676  676  676  ALA ALA B . n 
B 2  677  MET 677  677  677  MET MET B . n 
B 2  678  THR 678  678  678  THR THR B . n 
B 2  679  PRO 679  679  679  PRO PRO B . n 
B 2  680  ASP 680  680  680  ASP ASP B . n 
B 2  681  ASP 681  681  681  ASP ASP B . n 
B 2  682  LEU 682  682  682  LEU LEU B . n 
B 2  683  GLN 683  683  683  GLN GLN B . n 
B 2  684  GLU 684  684  684  GLU GLU B . n 
B 2  685  LYS 685  685  685  LYS LYS B . n 
B 2  686  GLU 686  686  686  GLU GLU B . n 
B 2  687  VAL 687  687  687  VAL VAL B . n 
B 2  688  ALA 688  688  688  ALA ALA B . n 
B 2  689  TYR 689  689  689  TYR TYR B . n 
B 2  690  CYS 690  690  690  CYS CYS B . n 
B 2  691  SER 691  691  691  SER SER B . n 
B 2  692  THR 692  692  692  THR THR B . n 
B 2  693  TYR 693  693  693  TYR TYR B . n 
B 2  694  THR 694  694  694  THR THR B . n 
B 2  695  HIS 695  695  695  HIS HIS B . n 
B 2  696  CYS 696  696  696  CYS CYS B . n 
B 2  697  GLU 697  697  697  GLU GLU B . n 
B 2  698  ILE 698  698  698  ILE ILE B . n 
B 2  699  HIS 699  699  699  HIS HIS B . n 
B 2  700  PRO 700  700  700  PRO PRO B . n 
B 2  701  SER 701  701  701  SER SER B . n 
B 2  702  MET 702  702  702  MET MET B . n 
B 2  703  ILE 703  703  703  ILE ILE B . n 
B 2  704  LEU 704  704  704  LEU LEU B . n 
B 2  705  GLY 705  705  705  GLY GLY B . n 
B 2  706  VAL 706  706  706  VAL VAL B . n 
B 2  707  CYS 707  707  707  CYS CYS B . n 
B 2  708  ALA 708  708  708  ALA ALA B . n 
B 2  709  SER 709  709  709  SER SER B . n 
B 2  710  ILE 710  710  710  ILE ILE B . n 
B 2  711  ILE 711  711  711  ILE ILE B . n 
B 2  712  PRO 712  712  712  PRO PRO B . n 
B 2  713  PHE 713  713  713  PHE PHE B . n 
B 2  714  PRO 714  714  714  PRO PRO B . n 
B 2  715  ASP 715  715  715  ASP ASP B . n 
B 2  716  HIS 716  716  716  HIS HIS B . n 
B 2  717  ASN 717  717  717  ASN ASN B . n 
B 2  718  GLN 718  718  718  GLN GLN B . n 
B 2  719  SER 719  719  719  SER SER B . n 
B 2  720  PRO 720  720  720  PRO PRO B . n 
B 2  721  ARG 721  721  721  ARG ARG B . n 
B 2  722  ASN 722  722  722  ASN ASN B . n 
B 2  723  THR 723  723  723  THR THR B . n 
B 2  724  TYR 724  724  724  TYR TYR B . n 
B 2  725  GLN 725  725  725  GLN GLN B . n 
B 2  726  SER 726  726  726  SER SER B . n 
B 2  727  ALA 727  727  727  ALA ALA B . n 
B 2  728  MET 728  728  728  MET MET B . n 
B 2  729  GLY 729  729  729  GLY GLY B . n 
B 2  730  LYS 730  730  730  LYS LYS B . n 
B 2  731  GLN 731  731  731  GLN GLN B . n 
B 2  732  ALA 732  732  732  ALA ALA B . n 
B 2  733  MET 733  733  733  MET MET B . n 
B 2  734  GLY 734  734  734  GLY GLY B . n 
B 2  735  VAL 735  735  735  VAL VAL B . n 
B 2  736  TYR 736  736  736  TYR TYR B . n 
B 2  737  ILE 737  737  737  ILE ILE B . n 
B 2  738  THR 738  738  738  THR THR B . n 
B 2  739  ASN 739  739  739  ASN ASN B . n 
B 2  740  PHE 740  740  740  PHE PHE B . n 
B 2  741  HIS 741  741  741  HIS HIS B . n 
B 2  742  VAL 742  742  742  VAL VAL B . n 
B 2  743  ARG 743  743  743  ARG ARG B . n 
B 2  744  MET 744  744  744  MET MET B . n 
B 2  745  ASP 745  745  745  ASP ASP B . n 
B 2  746  THR 746  746  746  THR THR B . n 
B 2  747  LEU 747  747  747  LEU LEU B . n 
B 2  748  ALA 748  748  748  ALA ALA B . n 
B 2  749  HIS 749  749  749  HIS HIS B . n 
B 2  750  VAL 750  750  750  VAL VAL B . n 
B 2  751  LEU 751  751  751  LEU LEU B . n 
B 2  752  TYR 752  752  752  TYR TYR B . n 
B 2  753  TYR 753  753  753  TYR TYR B . n 
B 2  754  PRO 754  754  754  PRO PRO B . n 
B 2  755  GLN 755  755  755  GLN GLN B . n 
B 2  756  LYS 756  756  756  LYS LYS B . n 
B 2  757  PRO 757  757  757  PRO PRO B . n 
B 2  758  LEU 758  758  758  LEU LEU B . n 
B 2  759  VAL 759  759  759  VAL VAL B . n 
B 2  760  THR 760  760  760  THR THR B . n 
B 2  761  THR 761  761  761  THR THR B . n 
B 2  762  ARG 762  762  762  ARG ARG B . n 
B 2  763  SER 763  763  763  SER SER B . n 
B 2  764  MET 764  764  764  MET MET B . n 
B 2  765  GLU 765  765  765  GLU GLU B . n 
B 2  766  TYR 766  766  766  TYR TYR B . n 
B 2  767  LEU 767  767  767  LEU LEU B . n 
B 2  768  ARG 768  768  768  ARG ARG B . n 
B 2  769  PHE 769  769  769  PHE PHE B . n 
B 2  770  ARG 770  770  770  ARG ARG B . n 
B 2  771  GLU 771  771  771  GLU GLU B . n 
B 2  772  LEU 772  772  772  LEU LEU B . n 
B 2  773  PRO 773  773  773  PRO PRO B . n 
B 2  774  ALA 774  774  774  ALA ALA B . n 
B 2  775  GLY 775  775  775  GLY GLY B . n 
B 2  776  ILE 776  776  776  ILE ILE B . n 
B 2  777  ASN 777  777  777  ASN ASN B . n 
B 2  778  SER 778  778  778  SER SER B . n 
B 2  779  ILE 779  779  779  ILE ILE B . n 
B 2  780  VAL 780  780  780  VAL VAL B . n 
B 2  781  ALA 781  781  781  ALA ALA B . n 
B 2  782  ILE 782  782  782  ILE ILE B . n 
B 2  783  ALA 783  783  783  ALA ALA B . n 
B 2  784  SER 784  784  784  SER SER B . n 
B 2  785  TYR 785  785  785  TYR TYR B . n 
B 2  786  THR 786  786  786  THR THR B . n 
B 2  787  GLY 787  787  787  GLY GLY B . n 
B 2  788  TYR 788  788  788  TYR TYR B . n 
B 2  789  ASN 789  789  789  ASN ASN B . n 
B 2  790  GLN 790  790  790  GLN GLN B . n 
B 2  791  GLU 791  791  791  GLU GLU B . n 
B 2  792  ASP 792  792  792  ASP ASP B . n 
B 2  793  SER 793  793  793  SER SER B . n 
B 2  794  VAL 794  794  794  VAL VAL B . n 
B 2  795  ILE 795  795  795  ILE ILE B . n 
B 2  796  MET 796  796  796  MET MET B . n 
B 2  797  ASN 797  797  797  ASN ASN B . n 
B 2  798  ARG 798  798  798  ARG ARG B . n 
B 2  799  SER 799  799  799  SER SER B . n 
B 2  800  ALA 800  800  800  ALA ALA B . n 
B 2  801  VAL 801  801  801  VAL VAL B . n 
B 2  802  ASP 802  802  802  ASP ASP B . n 
B 2  803  ARG 803  803  803  ARG ARG B . n 
B 2  804  GLY 804  804  804  GLY GLY B . n 
B 2  805  PHE 805  805  805  PHE PHE B . n 
B 2  806  PHE 806  806  806  PHE PHE B . n 
B 2  807  ARG 807  807  807  ARG ARG B . n 
B 2  808  SER 808  808  808  SER SER B . n 
B 2  809  VAL 809  809  809  VAL VAL B . n 
B 2  810  PHE 810  810  810  PHE PHE B . n 
B 2  811  TYR 811  811  811  TYR TYR B . n 
B 2  812  ARG 812  812  812  ARG ARG B . n 
B 2  813  SER 813  813  813  SER SER B . n 
B 2  814  TYR 814  814  814  TYR TYR B . n 
B 2  815  LYS 815  815  815  LYS LYS B . n 
B 2  816  GLU 816  816  816  GLU GLU B . n 
B 2  817  GLN 817  817  817  GLN GLN B . n 
B 2  818  GLU 818  818  818  GLU GLU B . n 
B 2  819  SER 819  819  819  SER SER B . n 
B 2  820  LYS 820  820  ?    ?   ?   B . n 
B 2  821  LYS 821  821  ?    ?   ?   B . n 
B 2  822  GLY 822  822  ?    ?   ?   B . n 
B 2  823  PHE 823  823  ?    ?   ?   B . n 
B 2  824  ASP 824  824  ?    ?   ?   B . n 
B 2  825  GLN 825  825  825  GLN GLN B . n 
B 2  826  GLU 826  826  826  GLU GLU B . n 
B 2  827  GLU 827  827  827  GLU GLU B . n 
B 2  828  VAL 828  828  828  VAL VAL B . n 
B 2  829  PHE 829  829  829  PHE PHE B . n 
B 2  830  GLU 830  830  830  GLU GLU B . n 
B 2  831  LYS 831  831  831  LYS LYS B . n 
B 2  832  PRO 832  832  832  PRO PRO B . n 
B 2  833  THR 833  833  833  THR THR B . n 
B 2  834  ARG 834  834  834  ARG ARG B . n 
B 2  835  GLU 835  835  835  GLU GLU B . n 
B 2  836  THR 836  836  836  THR THR B . n 
B 2  837  CYS 837  837  837  CYS CYS B . n 
B 2  838  GLN 838  838  838  GLN GLN B . n 
B 2  839  GLY 839  839  839  GLY GLY B . n 
B 2  840  MET 840  840  840  MET MET B . n 
B 2  841  ARG 841  841  841  ARG ARG B . n 
B 2  842  HIS 842  842  842  HIS HIS B . n 
B 2  843  ALA 843  843  843  ALA ALA B . n 
B 2  844  ILE 844  844  844  ILE ILE B . n 
B 2  845  TYR 845  845  845  TYR TYR B . n 
B 2  846  ASP 846  846  846  ASP ASP B . n 
B 2  847  LYS 847  847  847  LYS LYS B . n 
B 2  848  LEU 848  848  848  LEU LEU B . n 
B 2  849  ASP 849  849  849  ASP ASP B . n 
B 2  850  ASP 850  850  850  ASP ASP B . n 
B 2  851  ASP 851  851  851  ASP ASP B . n 
B 2  852  GLY 852  852  852  GLY GLY B . n 
B 2  853  LEU 853  853  853  LEU LEU B . n 
B 2  854  ILE 854  854  854  ILE ILE B . n 
B 2  855  ALA 855  855  855  ALA ALA B . n 
B 2  856  PRO 856  856  856  PRO PRO B . n 
B 2  857  GLY 857  857  857  GLY GLY B . n 
B 2  858  VAL 858  858  858  VAL VAL B . n 
B 2  859  ARG 859  859  859  ARG ARG B . n 
B 2  860  VAL 860  860  860  VAL VAL B . n 
B 2  861  SER 861  861  861  SER SER B . n 
B 2  862  GLY 862  862  862  GLY GLY B . n 
B 2  863  ASP 863  863  863  ASP ASP B . n 
B 2  864  ASP 864  864  864  ASP ASP B . n 
B 2  865  VAL 865  865  865  VAL VAL B . n 
B 2  866  ILE 866  866  866  ILE ILE B . n 
B 2  867  ILE 867  867  867  ILE ILE B . n 
B 2  868  GLY 868  868  868  GLY GLY B . n 
B 2  869  LYS 869  869  869  LYS LYS B . n 
B 2  870  THR 870  870  870  THR THR B . n 
B 2  871  VAL 871  871  871  VAL VAL B . n 
B 2  872  THR 872  872  872  THR THR B . n 
B 2  873  LEU 873  873  873  LEU LEU B . n 
B 2  874  PRO 874  874  874  PRO PRO B . n 
B 2  875  GLU 875  875  ?    ?   ?   B . n 
B 2  876  ASN 876  876  ?    ?   ?   B . n 
B 2  877  GLU 877  877  ?    ?   ?   B . n 
B 2  878  ASP 878  878  ?    ?   ?   B . n 
B 2  879  GLU 879  879  ?    ?   ?   B . n 
B 2  880  LEU 880  880  ?    ?   ?   B . n 
B 2  881  GLU 881  881  ?    ?   ?   B . n 
B 2  882  GLY 882  882  ?    ?   ?   B . n 
B 2  883  THR 883  883  ?    ?   ?   B . n 
B 2  884  ASN 884  884  ?    ?   ?   B . n 
B 2  885  ARG 885  885  ?    ?   ?   B . n 
B 2  886  ARG 886  886  ?    ?   ?   B . n 
B 2  887  TYR 887  887  ?    ?   ?   B . n 
B 2  888  THR 888  888  888  THR THR B . n 
B 2  889  LYS 889  889  889  LYS LYS B . n 
B 2  890  ARG 890  890  890  ARG ARG B . n 
B 2  891  ASP 891  891  891  ASP ASP B . n 
B 2  892  CYS 892  892  892  CYS CYS B . n 
B 2  893  SER 893  893  893  SER SER B . n 
B 2  894  THR 894  894  894  THR THR B . n 
B 2  895  PHE 895  895  895  PHE PHE B . n 
B 2  896  LEU 896  896  896  LEU LEU B . n 
B 2  897  ARG 897  897  897  ARG ARG B . n 
B 2  898  THR 898  898  898  THR THR B . n 
B 2  899  SER 899  899  899  SER SER B . n 
B 2  900  GLU 900  900  900  GLU GLU B . n 
B 2  901  THR 901  901  901  THR THR B . n 
B 2  902  GLY 902  902  902  GLY GLY B . n 
B 2  903  ILE 903  903  903  ILE ILE B . n 
B 2  904  VAL 904  904  904  VAL VAL B . n 
B 2  905  ASP 905  905  905  ASP ASP B . n 
B 2  906  GLN 906  906  906  GLN GLN B . n 
B 2  907  VAL 907  907  907  VAL VAL B . n 
B 2  908  MET 908  908  908  MET MET B . n 
B 2  909  VAL 909  909  909  VAL VAL B . n 
B 2  910  THR 910  910  910  THR THR B . n 
B 2  911  LEU 911  911  911  LEU LEU B . n 
B 2  912  ASN 912  912  912  ASN ASN B . n 
B 2  913  GLN 913  913  913  GLN GLN B . n 
B 2  914  GLU 914  914  914  GLU GLU B . n 
B 2  915  GLY 915  915  915  GLY GLY B . n 
B 2  916  TYR 916  916  916  TYR TYR B . n 
B 2  917  LYS 917  917  917  LYS LYS B . n 
B 2  918  PHE 918  918  918  PHE PHE B . n 
B 2  919  CYS 919  919  919  CYS CYS B . n 
B 2  920  LYS 920  920  920  LYS LYS B . n 
B 2  921  ILE 921  921  921  ILE ILE B . n 
B 2  922  ARG 922  922  922  ARG ARG B . n 
B 2  923  VAL 923  923  923  VAL VAL B . n 
B 2  924  ARG 924  924  924  ARG ARG B . n 
B 2  925  SER 925  925  925  SER SER B . n 
B 2  926  VAL 926  926  926  VAL VAL B . n 
B 2  927  ARG 927  927  927  ARG ARG B . n 
B 2  928  ILE 928  928  928  ILE ILE B . n 
B 2  929  PRO 929  929  929  PRO PRO B . n 
B 2  930  GLN 930  930  930  GLN GLN B . n 
B 2  931  ILE 931  931  931  ILE ILE B . n 
B 2  932  GLY 932  932  932  GLY GLY B . n 
B 2  933  ASP 933  933  933  ASP ASP B . n 
B 2  934  LYS 934  934  934  LYS LYS B . n 
B 2  935  PHE 935  935  935  PHE PHE B . n 
B 2  936  ALA 936  936  936  ALA ALA B . n 
B 2  937  SER 937  937  937  SER SER B . n 
B 2  938  ARG 938  938  938  ARG ARG B . n 
B 2  939  HIS 939  939  939  HIS HIS B . n 
B 2  940  GLY 940  940  940  GLY GLY B . n 
B 2  941  GLN 941  941  941  GLN GLN B . n 
B 2  942  LYS 942  942  942  LYS LYS B . n 
B 2  943  GLY 943  943  943  GLY GLY B . n 
B 2  944  THR 944  944  944  THR THR B . n 
B 2  945  CYS 945  945  945  CYS CYS B . n 
B 2  946  GLY 946  946  946  GLY GLY B . n 
B 2  947  ILE 947  947  947  ILE ILE B . n 
B 2  948  GLN 948  948  948  GLN GLN B . n 
B 2  949  TYR 949  949  949  TYR TYR B . n 
B 2  950  ARG 950  950  950  ARG ARG B . n 
B 2  951  GLN 951  951  951  GLN GLN B . n 
B 2  952  GLU 952  952  952  GLU GLU B . n 
B 2  953  ASP 953  953  953  ASP ASP B . n 
B 2  954  MET 954  954  954  MET MET B . n 
B 2  955  PRO 955  955  955  PRO PRO B . n 
B 2  956  PHE 956  956  956  PHE PHE B . n 
B 2  957  THR 957  957  957  THR THR B . n 
B 2  958  CYS 958  958  958  CYS CYS B . n 
B 2  959  GLU 959  959  959  GLU GLU B . n 
B 2  960  GLY 960  960  960  GLY GLY B . n 
B 2  961  ILE 961  961  961  ILE ILE B . n 
B 2  962  THR 962  962  962  THR THR B . n 
B 2  963  PRO 963  963  963  PRO PRO B . n 
B 2  964  ASP 964  964  964  ASP ASP B . n 
B 2  965  ILE 965  965  965  ILE ILE B . n 
B 2  966  ILE 966  966  966  ILE ILE B . n 
B 2  967  ILE 967  967  967  ILE ILE B . n 
B 2  968  ASN 968  968  968  ASN ASN B . n 
B 2  969  PRO 969  969  969  PRO PRO B . n 
B 2  970  HIS 970  970  970  HIS HIS B . n 
B 2  971  ALA 971  971  971  ALA ALA B . n 
B 2  972  ILE 972  972  972  ILE ILE B . n 
B 2  973  PRO 973  973  973  PRO PRO B . n 
B 2  974  SER 974  974  974  SER SER B . n 
B 2  975  ARG 975  975  975  ARG ARG B . n 
B 2  976  MET 976  976  976  MET MET B . n 
B 2  977  THR 977  977  977  THR THR B . n 
B 2  978  ILE 978  978  978  ILE ILE B . n 
B 2  979  GLY 979  979  979  GLY GLY B . n 
B 2  980  HIS 980  980  980  HIS HIS B . n 
B 2  981  LEU 981  981  981  LEU LEU B . n 
B 2  982  ILE 982  982  982  ILE ILE B . n 
B 2  983  GLU 983  983  983  GLU GLU B . n 
B 2  984  CYS 984  984  984  CYS CYS B . n 
B 2  985  LEU 985  985  985  LEU LEU B . n 
B 2  986  GLN 986  986  986  GLN GLN B . n 
B 2  987  GLY 987  987  987  GLY GLY B . n 
B 2  988  LYS 988  988  988  LYS LYS B . n 
B 2  989  VAL 989  989  989  VAL VAL B . n 
B 2  990  SER 990  990  990  SER SER B . n 
B 2  991  ALA 991  991  991  ALA ALA B . n 
B 2  992  ASN 992  992  992  ASN ASN B . n 
B 2  993  LYS 993  993  993  LYS LYS B . n 
B 2  994  GLY 994  994  994  GLY GLY B . n 
B 2  995  GLU 995  995  995  GLU GLU B . n 
B 2  996  ILE 996  996  996  ILE ILE B . n 
B 2  997  GLY 997  997  997  GLY GLY B . n 
B 2  998  ASP 998  998  998  ASP ASP B . n 
B 2  999  ALA 999  999  999  ALA ALA B . n 
B 2  1000 THR 1000 1000 1000 THR THR B . n 
B 2  1001 PRO 1001 1001 1001 PRO PRO B . n 
B 2  1002 PHE 1002 1002 1002 PHE PHE B . n 
B 2  1003 ASN 1003 1003 1003 ASN ASN B . n 
B 2  1004 ASP 1004 1004 1004 ASP ASP B . n 
B 2  1005 ALA 1005 1005 1005 ALA ALA B . n 
B 2  1006 VAL 1006 1006 1006 VAL VAL B . n 
B 2  1007 ASN 1007 1007 1007 ASN ASN B . n 
B 2  1008 VAL 1008 1008 1008 VAL VAL B . n 
B 2  1009 GLN 1009 1009 1009 GLN GLN B . n 
B 2  1010 LYS 1010 1010 1010 LYS LYS B . n 
B 2  1011 ILE 1011 1011 1011 ILE ILE B . n 
B 2  1012 SER 1012 1012 1012 SER SER B . n 
B 2  1013 ASN 1013 1013 1013 ASN ASN B . n 
B 2  1014 LEU 1014 1014 1014 LEU LEU B . n 
B 2  1015 LEU 1015 1015 1015 LEU LEU B . n 
B 2  1016 SER 1016 1016 1016 SER SER B . n 
B 2  1017 ASP 1017 1017 1017 ASP ASP B . n 
B 2  1018 TYR 1018 1018 1018 TYR TYR B . n 
B 2  1019 GLY 1019 1019 1019 GLY GLY B . n 
B 2  1020 TYR 1020 1020 1020 TYR TYR B . n 
B 2  1021 HIS 1021 1021 1021 HIS HIS B . n 
B 2  1022 LEU 1022 1022 1022 LEU LEU B . n 
B 2  1023 ARG 1023 1023 1023 ARG ARG B . n 
B 2  1024 GLY 1024 1024 1024 GLY GLY B . n 
B 2  1025 ASN 1025 1025 1025 ASN ASN B . n 
B 2  1026 GLU 1026 1026 1026 GLU GLU B . n 
B 2  1027 VAL 1027 1027 1027 VAL VAL B . n 
B 2  1028 LEU 1028 1028 1028 LEU LEU B . n 
B 2  1029 TYR 1029 1029 1029 TYR TYR B . n 
B 2  1030 ASN 1030 1030 1030 ASN ASN B . n 
B 2  1031 GLY 1031 1031 1031 GLY GLY B . n 
B 2  1032 PHE 1032 1032 1032 PHE PHE B . n 
B 2  1033 THR 1033 1033 1033 THR THR B . n 
B 2  1034 GLY 1034 1034 1034 GLY GLY B . n 
B 2  1035 ARG 1035 1035 1035 ARG ARG B . n 
B 2  1036 LYS 1036 1036 1036 LYS LYS B . n 
B 2  1037 ILE 1037 1037 1037 ILE ILE B . n 
B 2  1038 THR 1038 1038 1038 THR THR B . n 
B 2  1039 SER 1039 1039 1039 SER SER B . n 
B 2  1040 GLN 1040 1040 1040 GLN GLN B . n 
B 2  1041 ILE 1041 1041 1041 ILE ILE B . n 
B 2  1042 PHE 1042 1042 1042 PHE PHE B . n 
B 2  1043 ILE 1043 1043 1043 ILE ILE B . n 
B 2  1044 GLY 1044 1044 1044 GLY GLY B . n 
B 2  1045 PRO 1045 1045 1045 PRO PRO B . n 
B 2  1046 THR 1046 1046 1046 THR THR B . n 
B 2  1047 TYR 1047 1047 1047 TYR TYR B . n 
B 2  1048 TYR 1048 1048 1048 TYR TYR B . n 
B 2  1049 GLN 1049 1049 1049 GLN GLN B . n 
B 2  1050 ARG 1050 1050 1050 ARG ARG B . n 
B 2  1051 LEU 1051 1051 1051 LEU LEU B . n 
B 2  1052 LYS 1052 1052 1052 LYS LYS B . n 
B 2  1053 HIS 1053 1053 1053 HIS HIS B . n 
B 2  1054 MET 1054 1054 1054 MET MET B . n 
B 2  1055 VAL 1055 1055 1055 VAL VAL B . n 
B 2  1056 ASP 1056 1056 1056 ASP ASP B . n 
B 2  1057 ASP 1057 1057 1057 ASP ASP B . n 
B 2  1058 LYS 1058 1058 1058 LYS LYS B . n 
B 2  1059 ILE 1059 1059 1059 ILE ILE B . n 
B 2  1060 HIS 1060 1060 1060 HIS HIS B . n 
B 2  1061 SER 1061 1061 1061 SER SER B . n 
B 2  1062 ARG 1062 1062 1062 ARG ARG B . n 
B 2  1063 ALA 1063 1063 1063 ALA ALA B . n 
B 2  1064 ARG 1064 1064 1064 ARG ARG B . n 
B 2  1065 GLY 1065 1065 1065 GLY GLY B . n 
B 2  1066 PRO 1066 1066 1066 PRO PRO B . n 
B 2  1067 ILE 1067 1067 1067 ILE ILE B . n 
B 2  1068 GLN 1068 1068 1068 GLN GLN B . n 
B 2  1069 ILE 1069 1069 1069 ILE ILE B . n 
B 2  1070 LEU 1070 1070 1070 LEU LEU B . n 
B 2  1071 ASN 1071 1071 1071 ASN ASN B . n 
B 2  1072 ARG 1072 1072 1072 ARG ARG B . n 
B 2  1073 GLN 1073 1073 1073 GLN GLN B . n 
B 2  1074 PRO 1074 1074 1074 PRO PRO B . n 
B 2  1075 MET 1075 1075 1075 MET MET B . n 
B 2  1076 GLU 1076 1076 1076 GLU GLU B . n 
B 2  1077 GLY 1077 1077 1077 GLY GLY B . n 
B 2  1078 ARG 1078 1078 1078 ARG ARG B . n 
B 2  1079 SER 1079 1079 1079 SER SER B . n 
B 2  1080 ARG 1080 1080 1080 ARG ARG B . n 
B 2  1081 ASP 1081 1081 1081 ASP ASP B . n 
B 2  1082 GLY 1082 1082 1082 GLY GLY B . n 
B 2  1083 GLY 1083 1083 1083 GLY GLY B . n 
B 2  1084 LEU 1084 1084 1084 LEU LEU B . n 
B 2  1085 ARG 1085 1085 1085 ARG ARG B . n 
B 2  1086 PHE 1086 1086 1086 PHE PHE B . n 
B 2  1087 GLY 1087 1087 1087 GLY GLY B . n 
B 2  1088 GLU 1088 1088 1088 GLU GLU B . n 
B 2  1089 MET 1089 1089 1089 MET MET B . n 
B 2  1090 GLU 1090 1090 1090 GLU GLU B . n 
B 2  1091 ARG 1091 1091 1091 ARG ARG B . n 
B 2  1092 ASP 1092 1092 1092 ASP ASP B . n 
B 2  1093 CYS 1093 1093 1093 CYS CYS B . n 
B 2  1094 GLN 1094 1094 1094 GLN GLN B . n 
B 2  1095 ILE 1095 1095 1095 ILE ILE B . n 
B 2  1096 ALA 1096 1096 1096 ALA ALA B . n 
B 2  1097 HIS 1097 1097 1097 HIS HIS B . n 
B 2  1098 GLY 1098 1098 1098 GLY GLY B . n 
B 2  1099 ALA 1099 1099 1099 ALA ALA B . n 
B 2  1100 ALA 1100 1100 1100 ALA ALA B . n 
B 2  1101 GLN 1101 1101 1101 GLN GLN B . n 
B 2  1102 PHE 1102 1102 1102 PHE PHE B . n 
B 2  1103 LEU 1103 1103 1103 LEU LEU B . n 
B 2  1104 ARG 1104 1104 1104 ARG ARG B . n 
B 2  1105 GLU 1105 1105 1105 GLU GLU B . n 
B 2  1106 ARG 1106 1106 1106 ARG ARG B . n 
B 2  1107 LEU 1107 1107 1107 LEU LEU B . n 
B 2  1108 PHE 1108 1108 1108 PHE PHE B . n 
B 2  1109 GLU 1109 1109 1109 GLU GLU B . n 
B 2  1110 ALA 1110 1110 1110 ALA ALA B . n 
B 2  1111 SER 1111 1111 1111 SER SER B . n 
B 2  1112 ASP 1112 1112 1112 ASP ASP B . n 
B 2  1113 PRO 1113 1113 1113 PRO PRO B . n 
B 2  1114 TYR 1114 1114 1114 TYR TYR B . n 
B 2  1115 GLN 1115 1115 1115 GLN GLN B . n 
B 2  1116 VAL 1116 1116 1116 VAL VAL B . n 
B 2  1117 HIS 1117 1117 1117 HIS HIS B . n 
B 2  1118 VAL 1118 1118 1118 VAL VAL B . n 
B 2  1119 CYS 1119 1119 1119 CYS CYS B . n 
B 2  1120 ASN 1120 1120 1120 ASN ASN B . n 
B 2  1121 LEU 1121 1121 1121 LEU LEU B . n 
B 2  1122 CYS 1122 1122 1122 CYS CYS B . n 
B 2  1123 GLY 1123 1123 1123 GLY GLY B . n 
B 2  1124 ILE 1124 1124 1124 ILE ILE B . n 
B 2  1125 MET 1125 1125 1125 MET MET B . n 
B 2  1126 ALA 1126 1126 1126 ALA ALA B . n 
B 2  1127 ILE 1127 1127 1127 ILE ILE B . n 
B 2  1128 ALA 1128 1128 1128 ALA ALA B . n 
B 2  1129 ASN 1129 1129 1129 ASN ASN B . n 
B 2  1130 THR 1130 1130 1130 THR THR B . n 
B 2  1131 ARG 1131 1131 1131 ARG ARG B . n 
B 2  1132 THR 1132 1132 1132 THR THR B . n 
B 2  1133 HIS 1133 1133 1133 HIS HIS B . n 
B 2  1134 THR 1134 1134 1134 THR THR B . n 
B 2  1135 TYR 1135 1135 1135 TYR TYR B . n 
B 2  1136 GLU 1136 1136 1136 GLU GLU B . n 
B 2  1137 CYS 1137 1137 1137 CYS CYS B . n 
B 2  1138 ARG 1138 1138 1138 ARG ARG B . n 
B 2  1139 GLY 1139 1139 1139 GLY GLY B . n 
B 2  1140 CYS 1140 1140 1140 CYS CYS B . n 
B 2  1141 ARG 1141 1141 1141 ARG ARG B . n 
B 2  1142 ASN 1142 1142 1142 ASN ASN B . n 
B 2  1143 LYS 1143 1143 1143 LYS LYS B . n 
B 2  1144 THR 1144 1144 1144 THR THR B . n 
B 2  1145 GLN 1145 1145 1145 GLN GLN B . n 
B 2  1146 ILE 1146 1146 1146 ILE ILE B . n 
B 2  1147 SER 1147 1147 1147 SER SER B . n 
B 2  1148 LEU 1148 1148 1148 LEU LEU B . n 
B 2  1149 VAL 1149 1149 1149 VAL VAL B . n 
B 2  1150 ARG 1150 1150 1150 ARG ARG B . n 
B 2  1151 MET 1151 1151 1151 MET MET B . n 
B 2  1152 PRO 1152 1152 1152 PRO PRO B . n 
B 2  1153 TYR 1153 1153 1153 TYR TYR B . n 
B 2  1154 ALA 1154 1154 1154 ALA ALA B . n 
B 2  1155 CYS 1155 1155 1155 CYS CYS B . n 
B 2  1156 LYS 1156 1156 1156 LYS LYS B . n 
B 2  1157 LEU 1157 1157 1157 LEU LEU B . n 
B 2  1158 LEU 1158 1158 1158 LEU LEU B . n 
B 2  1159 PHE 1159 1159 1159 PHE PHE B . n 
B 2  1160 GLN 1160 1160 1160 GLN GLN B . n 
B 2  1161 GLU 1161 1161 1161 GLU GLU B . n 
B 2  1162 LEU 1162 1162 1162 LEU LEU B . n 
B 2  1163 MET 1163 1163 1163 MET MET B . n 
B 2  1164 SER 1164 1164 1164 SER SER B . n 
B 2  1165 MET 1165 1165 1165 MET MET B . n 
B 2  1166 SER 1166 1166 1166 SER SER B . n 
B 2  1167 ILE 1167 1167 1167 ILE ILE B . n 
B 2  1168 ALA 1168 1168 1168 ALA ALA B . n 
B 2  1169 PRO 1169 1169 1169 PRO PRO B . n 
B 2  1170 ARG 1170 1170 1170 ARG ARG B . n 
B 2  1171 MET 1171 1171 1171 MET MET B . n 
B 2  1172 MET 1172 1172 1172 MET MET B . n 
B 2  1173 SER 1173 1173 1173 SER SER B . n 
B 2  1174 VAL 1174 1174 1174 VAL VAL B . n 
C 3  1    MET 1    1    ?    ?   ?   C . n 
C 3  2    PRO 2    2    2    PRO PRO C . n 
C 3  3    TYR 3    3    3    TYR TYR C . n 
C 3  4    ALA 4    4    4    ALA ALA C . n 
C 3  5    ASN 5    5    5    ASN ASN C . n 
C 3  6    GLN 6    6    6    GLN GLN C . n 
C 3  7    PRO 7    7    7    PRO PRO C . n 
C 3  8    THR 8    8    8    THR THR C . n 
C 3  9    VAL 9    9    9    VAL VAL C . n 
C 3  10   ARG 10   10   10   ARG ARG C . n 
C 3  11   ILE 11   11   11   ILE ILE C . n 
C 3  12   THR 12   12   12   THR THR C . n 
C 3  13   GLU 13   13   13   GLU GLU C . n 
C 3  14   LEU 14   14   14   LEU LEU C . n 
C 3  15   THR 15   15   15   THR THR C . n 
C 3  16   ASP 16   16   16   ASP ASP C . n 
C 3  17   GLU 17   17   17   GLU GLU C . n 
C 3  18   ASN 18   18   18   ASN ASN C . n 
C 3  19   VAL 19   19   19   VAL VAL C . n 
C 3  20   LYS 20   20   20   LYS LYS C . n 
C 3  21   PHE 21   21   21   PHE PHE C . n 
C 3  22   ILE 22   22   22   ILE ILE C . n 
C 3  23   ILE 23   23   23   ILE ILE C . n 
C 3  24   GLU 24   24   24   GLU GLU C . n 
C 3  25   ASN 25   25   25   ASN ASN C . n 
C 3  26   THR 26   26   26   THR THR C . n 
C 3  27   ASP 27   27   27   ASP ASP C . n 
C 3  28   LEU 28   28   28   LEU LEU C . n 
C 3  29   ALA 29   29   29   ALA ALA C . n 
C 3  30   VAL 30   30   30   VAL VAL C . n 
C 3  31   ALA 31   31   31   ALA ALA C . n 
C 3  32   ASN 32   32   32   ASN ASN C . n 
C 3  33   SER 33   33   33   SER SER C . n 
C 3  34   ILE 34   34   34   ILE ILE C . n 
C 3  35   ARG 35   35   35   ARG ARG C . n 
C 3  36   ARG 36   36   36   ARG ARG C . n 
C 3  37   VAL 37   37   37   VAL VAL C . n 
C 3  38   PHE 38   38   38   PHE PHE C . n 
C 3  39   ILE 39   39   39   ILE ILE C . n 
C 3  40   ALA 40   40   40   ALA ALA C . n 
C 3  41   GLU 41   41   41   GLU GLU C . n 
C 3  42   VAL 42   42   42   VAL VAL C . n 
C 3  43   PRO 43   43   43   PRO PRO C . n 
C 3  44   ILE 44   44   44   ILE ILE C . n 
C 3  45   ILE 45   45   45   ILE ILE C . n 
C 3  46   ALA 46   46   46   ALA ALA C . n 
C 3  47   ILE 47   47   47   ILE ILE C . n 
C 3  48   ASP 48   48   48   ASP ASP C . n 
C 3  49   TRP 49   49   49   TRP TRP C . n 
C 3  50   VAL 50   50   50   VAL VAL C . n 
C 3  51   GLN 51   51   51   GLN GLN C . n 
C 3  52   ILE 52   52   52   ILE ILE C . n 
C 3  53   ASP 53   53   53   ASP ASP C . n 
C 3  54   ALA 54   54   54   ALA ALA C . n 
C 3  55   ASN 55   55   55   ASN ASN C . n 
C 3  56   SER 56   56   56   SER SER C . n 
C 3  57   SER 57   57   57   SER SER C . n 
C 3  58   VAL 58   58   58   VAL VAL C . n 
C 3  59   LEU 59   59   59   LEU LEU C . n 
C 3  60   HIS 60   60   60   HIS HIS C . n 
C 3  61   ASP 61   61   61   ASP ASP C . n 
C 3  62   GLU 62   62   62   GLU GLU C . n 
C 3  63   PHE 63   63   63   PHE PHE C . n 
C 3  64   ILE 64   64   64   ILE ILE C . n 
C 3  65   ALA 65   65   65   ALA ALA C . n 
C 3  66   HIS 66   66   66   HIS HIS C . n 
C 3  67   ARG 67   67   67   ARG ARG C . n 
C 3  68   LEU 68   68   68   LEU LEU C . n 
C 3  69   GLY 69   69   69   GLY GLY C . n 
C 3  70   LEU 70   70   70   LEU LEU C . n 
C 3  71   ILE 71   71   71   ILE ILE C . n 
C 3  72   PRO 72   72   72   PRO PRO C . n 
C 3  73   LEU 73   73   73   LEU LEU C . n 
C 3  74   THR 74   74   74   THR THR C . n 
C 3  75   SER 75   75   75   SER SER C . n 
C 3  76   ASP 76   76   76   ASP ASP C . n 
C 3  77   ASP 77   77   77   ASP ASP C . n 
C 3  78   ILE 78   78   78   ILE ILE C . n 
C 3  79   VAL 79   79   79   VAL VAL C . n 
C 3  80   ASP 80   80   80   ASP ASP C . n 
C 3  81   LYS 81   81   81   LYS LYS C . n 
C 3  82   LEU 82   82   82   LEU LEU C . n 
C 3  83   GLN 83   83   83   GLN GLN C . n 
C 3  84   TYR 84   84   84   TYR TYR C . n 
C 3  85   SER 85   85   85   SER SER C . n 
C 3  86   ARG 86   86   86   ARG ARG C . n 
C 3  87   ASP 87   87   87   ASP ASP C . n 
C 3  88   CYS 88   88   88   CYS CYS C . n 
C 3  89   THR 89   89   89   THR THR C . n 
C 3  90   CYS 90   90   90   CYS CYS C . n 
C 3  91   GLU 91   91   91   GLU GLU C . n 
C 3  92   GLU 92   92   92   GLU GLU C . n 
C 3  93   PHE 93   93   93   PHE PHE C . n 
C 3  94   CYS 94   94   94   CYS CYS C . n 
C 3  95   PRO 95   95   95   PRO PRO C . n 
C 3  96   GLU 96   96   96   GLU GLU C . n 
C 3  97   CYS 97   97   97   CYS CYS C . n 
C 3  98   SER 98   98   98   SER SER C . n 
C 3  99   VAL 99   99   99   VAL VAL C . n 
C 3  100  GLU 100  100  100  GLU GLU C . n 
C 3  101  PHE 101  101  101  PHE PHE C . n 
C 3  102  THR 102  102  102  THR THR C . n 
C 3  103  LEU 103  103  103  LEU LEU C . n 
C 3  104  ASP 104  104  104  ASP ASP C . n 
C 3  105  VAL 105  105  105  VAL VAL C . n 
C 3  106  ARG 106  106  106  ARG ARG C . n 
C 3  107  CYS 107  107  107  CYS CYS C . n 
C 3  108  ASN 108  108  108  ASN ASN C . n 
C 3  109  GLU 109  109  109  GLU GLU C . n 
C 3  110  ASP 110  110  110  ASP ASP C . n 
C 3  111  GLN 111  111  111  GLN GLN C . n 
C 3  112  THR 112  112  112  THR THR C . n 
C 3  113  ARG 113  113  113  ARG ARG C . n 
C 3  114  HIS 114  114  114  HIS HIS C . n 
C 3  115  VAL 115  115  115  VAL VAL C . n 
C 3  116  THR 116  116  116  THR THR C . n 
C 3  117  SER 117  117  117  SER SER C . n 
C 3  118  ARG 118  118  118  ARG ARG C . n 
C 3  119  ASP 119  119  119  ASP ASP C . n 
C 3  120  LEU 120  120  120  LEU LEU C . n 
C 3  121  ILE 121  121  121  ILE ILE C . n 
C 3  122  SER 122  122  122  SER SER C . n 
C 3  123  ASN 123  123  123  ASN ASN C . n 
C 3  124  SER 124  124  124  SER SER C . n 
C 3  125  PRO 125  125  125  PRO PRO C . n 
C 3  126  ARG 126  126  126  ARG ARG C . n 
C 3  127  VAL 127  127  127  VAL VAL C . n 
C 3  128  ILE 128  128  128  ILE ILE C . n 
C 3  129  PRO 129  129  129  PRO PRO C . n 
C 3  130  VAL 130  130  130  VAL VAL C . n 
C 3  131  THR 131  131  131  THR THR C . n 
C 3  132  SER 132  132  132  SER SER C . n 
C 3  133  ARG 133  133  133  ARG ALA C . n 
C 3  134  ASN 134  134  ?    ?   ?   C . n 
C 3  135  ARG 135  135  ?    ?   ?   C . n 
C 3  136  ASP 136  136  ?    ?   ?   C . n 
C 3  137  ASN 137  137  ?    ?   ?   C . n 
C 3  138  ASP 138  138  ?    ?   ?   C . n 
C 3  139  PRO 139  139  ?    ?   ?   C . n 
C 3  140  ASN 140  140  ?    ?   ?   C . n 
C 3  141  ASP 141  141  ?    ?   ?   C . n 
C 3  142  TYR 142  142  ?    ?   ?   C . n 
C 3  143  VAL 143  143  ?    ?   ?   C . n 
C 3  144  GLU 144  144  ?    ?   ?   C . n 
C 3  145  GLN 145  145  ?    ?   ?   C . n 
C 3  146  ASP 146  146  146  ASP ASP C . n 
C 3  147  ASP 147  147  147  ASP ASP C . n 
C 3  148  ILE 148  148  148  ILE ILE C . n 
C 3  149  LEU 149  149  149  LEU LEU C . n 
C 3  150  ILE 150  150  150  ILE ILE C . n 
C 3  151  VAL 151  151  151  VAL VAL C . n 
C 3  152  LYS 152  152  152  LYS LYS C . n 
C 3  153  LEU 153  153  153  LEU LEU C . n 
C 3  154  ARG 154  154  154  ARG ARG C . n 
C 3  155  LYS 155  155  155  LYS LYS C . n 
C 3  156  GLY 156  156  156  GLY GLY C . n 
C 3  157  GLN 157  157  157  GLN GLN C . n 
C 3  158  GLU 158  158  158  GLU GLU C . n 
C 3  159  LEU 159  159  159  LEU LEU C . n 
C 3  160  ARG 160  160  160  ARG ARG C . n 
C 3  161  LEU 161  161  161  LEU LEU C . n 
C 3  162  ARG 162  162  162  ARG ARG C . n 
C 3  163  ALA 163  163  163  ALA ALA C . n 
C 3  164  TYR 164  164  164  TYR TYR C . n 
C 3  165  ALA 165  165  165  ALA ALA C . n 
C 3  166  LYS 166  166  166  LYS LYS C . n 
C 3  167  LYS 167  167  167  LYS LYS C . n 
C 3  168  GLY 168  168  168  GLY GLY C . n 
C 3  169  PHE 169  169  169  PHE PHE C . n 
C 3  170  GLY 170  170  170  GLY GLY C . n 
C 3  171  LYS 171  171  171  LYS LYS C . n 
C 3  172  GLU 172  172  172  GLU GLU C . n 
C 3  173  HIS 173  173  173  HIS HIS C . n 
C 3  174  ALA 174  174  174  ALA ALA C . n 
C 3  175  LYS 175  175  175  LYS LYS C . n 
C 3  176  TRP 176  176  176  TRP TRP C . n 
C 3  177  ASN 177  177  177  ASN ASN C . n 
C 3  178  PRO 178  178  178  PRO PRO C . n 
C 3  179  THR 179  179  179  THR THR C . n 
C 3  180  ALA 180  180  180  ALA ALA C . n 
C 3  181  GLY 181  181  181  GLY GLY C . n 
C 3  182  VAL 182  182  182  VAL VAL C . n 
C 3  183  ALA 183  183  183  ALA ALA C . n 
C 3  184  PHE 184  184  184  PHE PHE C . n 
C 3  185  GLU 185  185  185  GLU GLU C . n 
C 3  186  TYR 186  186  186  TYR TYR C . n 
C 3  187  ASP 187  187  187  ASP ASP C . n 
C 3  188  PRO 188  188  188  PRO PRO C . n 
C 3  189  ASP 189  189  189  ASP ASP C . n 
C 3  190  ASN 190  190  190  ASN ASN C . n 
C 3  191  ALA 191  191  191  ALA ALA C . n 
C 3  192  LEU 192  192  192  LEU LEU C . n 
C 3  193  ARG 193  193  193  ARG ARG C . n 
C 3  194  HIS 194  194  194  HIS HIS C . n 
C 3  195  THR 195  195  195  THR THR C . n 
C 3  196  VAL 196  196  196  VAL VAL C . n 
C 3  197  TYR 197  197  197  TYR TYR C . n 
C 3  198  PRO 198  198  198  PRO PRO C . n 
C 3  199  LYS 199  199  199  LYS LYS C . n 
C 3  200  PRO 200  200  200  PRO PRO C . n 
C 3  201  GLU 201  201  201  GLU GLU C . n 
C 3  202  GLU 202  202  202  GLU GLU C . n 
C 3  203  TRP 203  203  203  TRP TRP C . n 
C 3  204  PRO 204  204  204  PRO PRO C . n 
C 3  205  LYS 205  205  205  LYS LYS C . n 
C 3  206  SER 206  206  206  SER SER C . n 
C 3  207  GLU 207  207  207  GLU GLU C . n 
C 3  208  TYR 208  208  208  TYR TYR C . n 
C 3  209  SER 209  209  209  SER SER C . n 
C 3  210  GLU 210  210  210  GLU GLU C . n 
C 3  211  LEU 211  211  211  LEU LEU C . n 
C 3  212  ASP 212  212  212  ASP ASP C . n 
C 3  213  GLU 213  213  213  GLU GLU C . n 
C 3  214  ASP 214  214  214  ASP ASP C . n 
C 3  215  GLU 215  215  215  GLU GLU C . n 
C 3  216  SER 216  216  216  SER SER C . n 
C 3  217  GLN 217  217  217  GLN GLN C . n 
C 3  218  ALA 218  218  218  ALA ALA C . n 
C 3  219  PRO 219  219  219  PRO PRO C . n 
C 3  220  TYR 220  220  220  TYR TYR C . n 
C 3  221  ASP 221  221  221  ASP ASP C . n 
C 3  222  PRO 222  222  222  PRO PRO C . n 
C 3  223  ASN 223  223  223  ASN ASN C . n 
C 3  224  GLY 224  224  224  GLY GLY C . n 
C 3  225  LYS 225  225  225  LYS LYS C . n 
C 3  226  PRO 226  226  226  PRO PRO C . n 
C 3  227  GLU 227  227  227  GLU GLU C . n 
C 3  228  ARG 228  228  228  ARG ARG C . n 
C 3  229  PHE 229  229  229  PHE PHE C . n 
C 3  230  TYR 230  230  230  TYR TYR C . n 
C 3  231  TYR 231  231  231  TYR TYR C . n 
C 3  232  ASN 232  232  232  ASN ASN C . n 
C 3  233  VAL 233  233  233  VAL VAL C . n 
C 3  234  GLU 234  234  234  GLU GLU C . n 
C 3  235  SER 235  235  235  SER SER C . n 
C 3  236  CYS 236  236  236  CYS CYS C . n 
C 3  237  GLY 237  237  237  GLY GLY C . n 
C 3  238  SER 238  238  238  SER SER C . n 
C 3  239  LEU 239  239  239  LEU LEU C . n 
C 3  240  ARG 240  240  240  ARG ARG C . n 
C 3  241  PRO 241  241  241  PRO PRO C . n 
C 3  242  GLU 242  242  242  GLU GLU C . n 
C 3  243  THR 243  243  243  THR THR C . n 
C 3  244  ILE 244  244  244  ILE ILE C . n 
C 3  245  VAL 245  245  245  VAL VAL C . n 
C 3  246  LEU 246  246  246  LEU LEU C . n 
C 3  247  SER 247  247  247  SER SER C . n 
C 3  248  ALA 248  248  248  ALA ALA C . n 
C 3  249  LEU 249  249  249  LEU LEU C . n 
C 3  250  SER 250  250  250  SER SER C . n 
C 3  251  GLY 251  251  251  GLY GLY C . n 
C 3  252  LEU 252  252  252  LEU LEU C . n 
C 3  253  LYS 253  253  253  LYS LYS C . n 
C 3  254  LYS 254  254  254  LYS LYS C . n 
C 3  255  LYS 255  255  255  LYS LYS C . n 
C 3  256  LEU 256  256  256  LEU LEU C . n 
C 3  257  SER 257  257  257  SER SER C . n 
C 3  258  ASP 258  258  258  ASP ASP C . n 
C 3  259  LEU 259  259  259  LEU LEU C . n 
C 3  260  GLN 260  260  260  GLN GLN C . n 
C 3  261  THR 261  261  261  THR THR C . n 
C 3  262  GLN 262  262  262  GLN GLN C . n 
C 3  263  LEU 263  263  263  LEU LEU C . n 
C 3  264  SER 264  264  264  SER SER C . n 
C 3  265  HIS 265  265  265  HIS HIS C . n 
C 3  266  GLU 266  266  266  GLU GLU C . n 
C 3  267  ILE 267  267  267  ILE ILE C . n 
C 3  268  GLN 268  268  268  GLN GLN C . n 
C 3  269  SER 269  269  ?    ?   ?   C . n 
C 3  270  ASP 270  270  ?    ?   ?   C . n 
C 3  271  VAL 271  271  ?    ?   ?   C . n 
C 3  272  LEU 272  272  ?    ?   ?   C . n 
C 3  273  THR 273  273  ?    ?   ?   C . n 
C 3  274  ILE 274  274  ?    ?   ?   C . n 
C 3  275  ASN 275  275  ?    ?   ?   C . n 
D 4  1    MET 1    1    ?    ?   ?   E . n 
D 4  2    ASP 2    2    2    ASP ASP E . n 
D 4  3    ASP 3    3    3    ASP ASP E . n 
D 4  4    GLU 4    4    4    GLU GLU E . n 
D 4  5    GLU 5    5    5    GLU GLU E . n 
D 4  6    GLU 6    6    6    GLU GLU E . n 
D 4  7    THR 7    7    7    THR THR E . n 
D 4  8    TYR 8    8    8    TYR TYR E . n 
D 4  9    ARG 9    9    9    ARG ARG E . n 
D 4  10   LEU 10   10   10   LEU LEU E . n 
D 4  11   TRP 11   11   11   TRP TRP E . n 
D 4  12   LYS 12   12   12   LYS LYS E . n 
D 4  13   ILE 13   13   13   ILE ILE E . n 
D 4  14   ARG 14   14   14   ARG ARG E . n 
D 4  15   LYS 15   15   15   LYS LYS E . n 
D 4  16   THR 16   16   16   THR THR E . n 
D 4  17   ILE 17   17   17   ILE ILE E . n 
D 4  18   MET 18   18   18   MET MET E . n 
D 4  19   GLN 19   19   19   GLN GLN E . n 
D 4  20   LEU 20   20   20   LEU LEU E . n 
D 4  21   CYS 21   21   21   CYS CYS E . n 
D 4  22   HIS 22   22   22   HIS HIS E . n 
D 4  23   ASP 23   23   23   ASP ASP E . n 
D 4  24   ARG 24   24   24   ARG ARG E . n 
D 4  25   GLY 25   25   25   GLY GLY E . n 
D 4  26   TYR 26   26   26   TYR TYR E . n 
D 4  27   LEU 27   27   27   LEU LEU E . n 
D 4  28   VAL 28   28   28   VAL VAL E . n 
D 4  29   THR 29   29   29   THR THR E . n 
D 4  30   GLN 30   30   30   GLN GLN E . n 
D 4  31   ASP 31   31   31   ASP ASP E . n 
D 4  32   GLY 32   32   32   GLY GLY E . n 
D 4  33   LEU 33   33   33   LEU LEU E . n 
D 4  34   ASP 34   34   34   ASP ASP E . n 
D 4  35   GLN 35   35   35   GLN GLN E . n 
D 4  36   THR 36   36   36   THR THR E . n 
D 4  37   LEU 37   37   37   LEU LEU E . n 
D 4  38   GLU 38   38   38   GLU GLU E . n 
D 4  39   GLU 39   39   39   GLU GLU E . n 
D 4  40   PHE 40   40   40   PHE PHE E . n 
D 4  41   LYS 41   41   41   LYS LYS E . n 
D 4  42   ALA 42   42   42   ALA ALA E . n 
D 4  43   GLN 43   43   43   GLN GLN E . n 
D 4  44   PHE 44   44   44   PHE PHE E . n 
D 4  45   GLY 45   45   45   GLY GLY E . n 
D 4  46   GLY 46   46   46   GLY GLY E . n 
D 4  47   LYS 47   47   47   LYS LYS E . n 
D 4  48   PRO 48   48   48   PRO PRO E . n 
D 4  49   SER 49   49   49   SER SER E . n 
D 4  50   GLU 50   50   50   GLU GLU E . n 
D 4  51   GLY 51   51   51   GLY GLY E . n 
D 4  52   ARG 52   52   52   ARG ARG E . n 
D 4  53   PRO 53   53   53   PRO PRO E . n 
D 4  54   ARG 54   54   54   ARG ARG E . n 
D 4  55   ARG 55   55   55   ARG ARG E . n 
D 4  56   THR 56   56   56   THR THR E . n 
D 4  57   ASP 57   57   57   ASP ASP E . n 
D 4  58   LEU 58   58   58   LEU LEU E . n 
D 4  59   THR 59   59   59   THR THR E . n 
D 4  60   VAL 60   60   60   VAL VAL E . n 
D 4  61   LEU 61   61   61   LEU LEU E . n 
D 4  62   VAL 62   62   62   VAL VAL E . n 
D 4  63   ALA 63   63   63   ALA ALA E . n 
D 4  64   HIS 64   64   64   HIS HIS E . n 
D 4  65   ASN 65   65   65   ASN ASN E . n 
D 4  66   ASP 66   66   66   ASP ASP E . n 
D 4  67   ASP 67   67   67   ASP ASP E . n 
D 4  68   PRO 68   68   68   PRO PRO E . n 
D 4  69   THR 69   69   69   THR THR E . n 
D 4  70   ASP 70   70   70   ASP ASP E . n 
D 4  71   GLN 71   71   71   GLN GLN E . n 
D 4  72   MET 72   72   72   MET MET E . n 
D 4  73   PHE 73   73   73   PHE PHE E . n 
D 4  74   VAL 74   74   74   VAL VAL E . n 
D 4  75   PHE 75   75   75   PHE PHE E . n 
D 4  76   PHE 76   76   76   PHE PHE E . n 
D 4  77   PRO 77   77   77   PRO PRO E . n 
D 4  78   GLU 78   78   78   GLU GLU E . n 
D 4  79   GLU 79   79   79   GLU GLU E . n 
D 4  80   PRO 80   80   80   PRO PRO E . n 
D 4  81   LYS 81   81   81   LYS LYS E . n 
D 4  82   VAL 82   82   82   VAL VAL E . n 
D 4  83   GLY 83   83   83   GLY GLY E . n 
D 4  84   ILE 84   84   84   ILE ILE E . n 
D 4  85   LYS 85   85   85   LYS LYS E . n 
D 4  86   THR 86   86   86   THR THR E . n 
D 4  87   ILE 87   87   87   ILE ILE E . n 
D 4  88   LYS 88   88   88   LYS LYS E . n 
D 4  89   VAL 89   89   89   VAL VAL E . n 
D 4  90   TYR 90   90   90   TYR TYR E . n 
D 4  91   CYS 91   91   91   CYS CYS E . n 
D 4  92   GLN 92   92   92   GLN GLN E . n 
D 4  93   ARG 93   93   93   ARG ARG E . n 
D 4  94   MET 94   94   94   MET MET E . n 
D 4  95   GLN 95   95   95   GLN GLN E . n 
D 4  96   GLU 96   96   96   GLU GLU E . n 
D 4  97   GLU 97   97   97   GLU GLU E . n 
D 4  98   ASN 98   98   98   ASN ASN E . n 
D 4  99   ILE 99   99   99   ILE ILE E . n 
D 4  100  THR 100  100  100  THR THR E . n 
D 4  101  ARG 101  101  101  ARG ARG E . n 
D 4  102  ALA 102  102  102  ALA ALA E . n 
D 4  103  LEU 103  103  103  LEU LEU E . n 
D 4  104  ILE 104  104  104  ILE ILE E . n 
D 4  105  VAL 105  105  105  VAL VAL E . n 
D 4  106  VAL 106  106  106  VAL VAL E . n 
D 4  107  GLN 107  107  107  GLN GLN E . n 
D 4  108  GLN 108  108  108  GLN GLN E . n 
D 4  109  GLY 109  109  109  GLY GLY E . n 
D 4  110  MET 110  110  110  MET MET E . n 
D 4  111  THR 111  111  111  THR THR E . n 
D 4  112  PRO 112  112  112  PRO PRO E . n 
D 4  113  SER 113  113  113  SER SER E . n 
D 4  114  ALA 114  114  114  ALA ALA E . n 
D 4  115  LYS 115  115  115  LYS LYS E . n 
D 4  116  GLN 116  116  116  GLN GLN E . n 
D 4  117  SER 117  117  117  SER SER E . n 
D 4  118  LEU 118  118  118  LEU LEU E . n 
D 4  119  VAL 119  119  119  VAL VAL E . n 
D 4  120  ASP 120  120  120  ASP ASP E . n 
D 4  121  MET 121  121  121  MET MET E . n 
D 4  122  ALA 122  122  122  ALA ALA E . n 
D 4  123  PRO 123  123  123  PRO PRO E . n 
D 4  124  LYS 124  124  124  LYS LYS E . n 
D 4  125  TYR 125  125  125  TYR TYR E . n 
D 4  126  ILE 126  126  126  ILE ILE E . n 
D 4  127  LEU 127  127  127  LEU LEU E . n 
D 4  128  GLU 128  128  128  GLU GLU E . n 
D 4  129  GLN 129  129  129  GLN GLN E . n 
D 4  130  PHE 130  130  130  PHE PHE E . n 
D 4  131  LEU 131  131  131  LEU LEU E . n 
D 4  132  GLN 132  132  132  GLN GLN E . n 
D 4  133  GLN 133  133  133  GLN GLN E . n 
D 4  134  GLU 134  134  134  GLU GLU E . n 
D 4  135  LEU 135  135  135  LEU LEU E . n 
D 4  136  LEU 136  136  136  LEU LEU E . n 
D 4  137  ILE 137  137  137  ILE ILE E . n 
D 4  138  ASN 138  138  138  ASN ASN E . n 
D 4  139  ILE 139  139  139  ILE ILE E . n 
D 4  140  THR 140  140  140  THR THR E . n 
D 4  141  GLU 141  141  141  GLU GLU E . n 
D 4  142  HIS 142  142  142  HIS HIS E . n 
D 4  143  GLU 143  143  143  GLU GLU E . n 
D 4  144  LEU 144  144  144  LEU LEU E . n 
D 4  145  VAL 145  145  145  VAL VAL E . n 
D 4  146  PRO 146  146  146  PRO PRO E . n 
D 4  147  GLU 147  147  147  GLU GLU E . n 
D 4  148  HIS 148  148  148  HIS HIS E . n 
D 4  149  VAL 149  149  149  VAL VAL E . n 
D 4  150  VAL 150  150  150  VAL VAL E . n 
D 4  151  MET 151  151  151  MET MET E . n 
D 4  152  THR 152  152  152  THR THR E . n 
D 4  153  LYS 153  153  153  LYS LYS E . n 
D 4  154  GLU 154  154  154  GLU GLU E . n 
D 4  155  GLU 155  155  155  GLU GLU E . n 
D 4  156  VAL 156  156  156  VAL VAL E . n 
D 4  157  THR 157  157  157  THR THR E . n 
D 4  158  GLU 158  158  158  GLU GLU E . n 
D 4  159  LEU 159  159  159  LEU LEU E . n 
D 4  160  LEU 160  160  160  LEU LEU E . n 
D 4  161  ALA 161  161  161  ALA ALA E . n 
D 4  162  ARG 162  162  162  ARG ARG E . n 
D 4  163  TYR 163  163  163  TYR TYR E . n 
D 4  164  LYS 164  164  164  LYS LYS E . n 
D 4  165  LEU 165  165  165  LEU LEU E . n 
D 4  166  ARG 166  166  166  ARG ARG E . n 
D 4  167  GLU 167  167  167  GLU GLU E . n 
D 4  168  ASN 168  168  168  ASN ASN E . n 
D 4  169  GLN 169  169  169  GLN GLN E . n 
D 4  170  LEU 170  170  170  LEU LEU E . n 
D 4  171  PRO 171  171  171  PRO PRO E . n 
D 4  172  ARG 172  172  172  ARG ARG E . n 
D 4  173  ILE 173  173  173  ILE ILE E . n 
D 4  174  GLN 174  174  174  GLN GLN E . n 
D 4  175  ALA 175  175  175  ALA ALA E . n 
D 4  176  GLY 176  176  176  GLY GLY E . n 
D 4  177  ASP 177  177  177  ASP ASP E . n 
D 4  178  PRO 178  178  178  PRO PRO E . n 
D 4  179  VAL 179  179  179  VAL VAL E . n 
D 4  180  ALA 180  180  180  ALA ALA E . n 
D 4  181  ARG 181  181  181  ARG ARG E . n 
D 4  182  TYR 182  182  182  TYR TYR E . n 
D 4  183  PHE 183  183  183  PHE PHE E . n 
D 4  184  GLY 184  184  184  GLY GLY E . n 
D 4  185  ILE 185  185  185  ILE ILE E . n 
D 4  186  LYS 186  186  186  LYS LYS E . n 
D 4  187  ARG 187  187  187  ARG ARG E . n 
D 4  188  GLY 188  188  188  GLY GLY E . n 
D 4  189  GLN 189  189  189  GLN GLN E . n 
D 4  190  VAL 190  190  190  VAL VAL E . n 
D 4  191  VAL 191  191  191  VAL VAL E . n 
D 4  192  LYS 192  192  192  LYS LYS E . n 
D 4  193  ILE 193  193  193  ILE ILE E . n 
D 4  194  ILE 194  194  194  ILE ILE E . n 
D 4  195  ARG 195  195  195  ARG ARG E . n 
D 4  196  PRO 196  196  196  PRO PRO E . n 
D 4  197  SER 197  197  197  SER SER E . n 
D 4  198  GLU 198  198  198  GLU GLU E . n 
D 4  199  THR 199  199  199  THR THR E . n 
D 4  200  ALA 200  200  200  ALA ALA E . n 
D 4  201  GLY 201  201  201  GLY GLY E . n 
D 4  202  ARG 202  202  202  ARG ARG E . n 
D 4  203  TYR 203  203  203  TYR TYR E . n 
D 4  204  ILE 204  204  204  ILE ILE E . n 
D 4  205  THR 205  205  205  THR THR E . n 
D 4  206  TYR 206  206  206  TYR TYR E . n 
D 4  207  ARG 207  207  207  ARG ARG E . n 
D 4  208  LEU 208  208  208  LEU LEU E . n 
D 4  209  VAL 209  209  209  VAL VAL E . n 
D 4  210  GLN 210  210  210  GLN GLN E . n 
E 5  1    MET 1    1    ?    ?   ?   F . n 
E 5  2    SER 2    2    ?    ?   ?   F . n 
E 5  3    ASP 3    3    ?    ?   ?   F . n 
E 5  4    ASN 4    4    ?    ?   ?   F . n 
E 5  5    GLU 5    5    ?    ?   ?   F . n 
E 5  6    ASP 6    6    ?    ?   ?   F . n 
E 5  7    ASN 7    7    ?    ?   ?   F . n 
E 5  8    PHE 8    8    ?    ?   ?   F . n 
E 5  9    ASP 9    9    ?    ?   ?   F . n 
E 5  10   GLY 10   10   ?    ?   ?   F . n 
E 5  11   ASP 11   11   ?    ?   ?   F . n 
E 5  12   ASP 12   12   ?    ?   ?   F . n 
E 5  13   PHE 13   13   ?    ?   ?   F . n 
E 5  14   ASP 14   14   ?    ?   ?   F . n 
E 5  15   ASP 15   15   ?    ?   ?   F . n 
E 5  16   VAL 16   16   ?    ?   ?   F . n 
E 5  17   GLU 17   17   ?    ?   ?   F . n 
E 5  18   GLU 18   18   ?    ?   ?   F . n 
E 5  19   ASP 19   19   ?    ?   ?   F . n 
E 5  20   GLU 20   20   ?    ?   ?   F . n 
E 5  21   GLY 21   21   ?    ?   ?   F . n 
E 5  22   LEU 22   22   ?    ?   ?   F . n 
E 5  23   ASP 23   23   ?    ?   ?   F . n 
E 5  24   ASP 24   24   ?    ?   ?   F . n 
E 5  25   LEU 25   25   ?    ?   ?   F . n 
E 5  26   GLU 26   26   ?    ?   ?   F . n 
E 5  27   ASN 27   27   ?    ?   ?   F . n 
E 5  28   ALA 28   28   ?    ?   ?   F . n 
E 5  29   GLU 29   29   ?    ?   ?   F . n 
E 5  30   GLU 30   30   ?    ?   ?   F . n 
E 5  31   GLU 31   31   ?    ?   ?   F . n 
E 5  32   GLY 32   32   ?    ?   ?   F . n 
E 5  33   GLN 33   33   ?    ?   ?   F . n 
E 5  34   GLU 34   34   ?    ?   ?   F . n 
E 5  35   ASN 35   35   ?    ?   ?   F . n 
E 5  36   VAL 36   36   ?    ?   ?   F . n 
E 5  37   GLU 37   37   ?    ?   ?   F . n 
E 5  38   ILE 38   38   ?    ?   ?   F . n 
E 5  39   LEU 39   39   ?    ?   ?   F . n 
E 5  40   PRO 40   40   ?    ?   ?   F . n 
E 5  41   SER 41   41   ?    ?   ?   F . n 
E 5  42   GLY 42   42   ?    ?   ?   F . n 
E 5  43   GLU 43   43   ?    ?   ?   F . n 
E 5  44   ARG 44   44   ?    ?   ?   F . n 
E 5  45   PRO 45   45   ?    ?   ?   F . n 
E 5  46   GLN 46   46   ?    ?   ?   F . n 
E 5  47   ALA 47   47   ?    ?   ?   F . n 
E 5  48   ASN 48   48   ?    ?   ?   F . n 
E 5  49   GLN 49   49   ?    ?   ?   F . n 
E 5  50   LYS 50   50   50   LYS LYS F . n 
E 5  51   ARG 51   51   51   ARG ARG F . n 
E 5  52   ILE 52   52   52   ILE ILE F . n 
E 5  53   THR 53   53   53   THR THR F . n 
E 5  54   THR 54   54   54   THR THR F . n 
E 5  55   PRO 55   55   55   PRO PRO F . n 
E 5  56   TYR 56   56   56   TYR TYR F . n 
E 5  57   MET 57   57   57   MET MET F . n 
E 5  58   THR 58   58   58   THR THR F . n 
E 5  59   LYS 59   59   59   LYS LYS F . n 
E 5  60   TYR 60   60   60   TYR TYR F . n 
E 5  61   GLU 61   61   61   GLU GLU F . n 
E 5  62   ARG 62   62   62   ARG ARG F . n 
E 5  63   ALA 63   63   63   ALA ALA F . n 
E 5  64   ARG 64   64   64   ARG ARG F . n 
E 5  65   VAL 65   65   65   VAL VAL F . n 
E 5  66   LEU 66   66   66   LEU LEU F . n 
E 5  67   GLY 67   67   67   GLY GLY F . n 
E 5  68   THR 68   68   68   THR THR F . n 
E 5  69   ARG 69   69   69   ARG ARG F . n 
E 5  70   ALA 70   70   70   ALA ALA F . n 
E 5  71   LEU 71   71   71   LEU LEU F . n 
E 5  72   GLN 72   72   72   GLN GLN F . n 
E 5  73   ILE 73   73   73   ILE ILE F . n 
E 5  74   ALA 74   74   74   ALA ALA F . n 
E 5  75   MET 75   75   75   MET MET F . n 
E 5  76   CYS 76   76   76   CYS CYS F . n 
E 5  77   ALA 77   77   77   ALA ALA F . n 
E 5  78   PRO 78   78   78   PRO PRO F . n 
E 5  79   VAL 79   79   79   VAL VAL F . n 
E 5  80   MET 80   80   80   MET MET F . n 
E 5  81   VAL 81   81   81   VAL VAL F . n 
E 5  82   GLU 82   82   82   GLU GLU F . n 
E 5  83   LEU 83   83   83   LEU LEU F . n 
E 5  84   GLU 84   84   84   GLU GLU F . n 
E 5  85   GLY 85   85   85   GLY GLY F . n 
E 5  86   GLU 86   86   86   GLU GLU F . n 
E 5  87   THR 87   87   87   THR THR F . n 
E 5  88   ASP 88   88   88   ASP ASP F . n 
E 5  89   PRO 89   89   89   PRO PRO F . n 
E 5  90   LEU 90   90   90   LEU LEU F . n 
E 5  91   LEU 91   91   91   LEU LEU F . n 
E 5  92   ILE 92   92   92   ILE ILE F . n 
E 5  93   ALA 93   93   93   ALA ALA F . n 
E 5  94   MET 94   94   94   MET MET F . n 
E 5  95   LYS 95   95   95   LYS LYS F . n 
E 5  96   GLU 96   96   96   GLU GLU F . n 
E 5  97   LEU 97   97   97   LEU LEU F . n 
E 5  98   LYS 98   98   98   LYS LYS F . n 
E 5  99   ALA 99   99   99   ALA ALA F . n 
E 5  100  ARG 100  100  100  ARG ARG F . n 
E 5  101  LYS 101  101  101  LYS LYS F . n 
E 5  102  ILE 102  102  102  ILE ILE F . n 
E 5  103  PRO 103  103  103  PRO PRO F . n 
E 5  104  ILE 104  104  104  ILE ILE F . n 
E 5  105  ILE 105  105  105  ILE ILE F . n 
E 5  106  ILE 106  106  106  ILE ILE F . n 
E 5  107  ARG 107  107  107  ARG ARG F . n 
E 5  108  ARG 108  108  108  ARG ARG F . n 
E 5  109  TYR 109  109  109  TYR TYR F . n 
E 5  110  LEU 110  110  110  LEU LEU F . n 
E 5  111  PRO 111  111  111  PRO PRO F . n 
E 5  112  ASP 112  112  112  ASP ASP F . n 
E 5  113  GLY 113  113  113  GLY GLY F . n 
E 5  114  SER 114  114  114  SER SER F . n 
E 5  115  TYR 115  115  115  TYR TYR F . n 
E 5  116  GLU 116  116  116  GLU GLU F . n 
E 5  117  ASP 117  117  117  ASP ASP F . n 
E 5  118  TRP 118  118  118  TRP TRP F . n 
E 5  119  GLY 119  119  119  GLY GLY F . n 
E 5  120  VAL 120  120  120  VAL VAL F . n 
E 5  121  ASP 121  121  121  ASP ASP F . n 
E 5  122  GLU 122  122  122  GLU GLU F . n 
E 5  123  LEU 123  123  123  LEU LEU F . n 
E 5  124  ILE 124  124  124  ILE ILE F . n 
E 5  125  ILE 125  125  125  ILE ILE F . n 
E 5  126  THR 126  126  126  THR THR F . n 
E 5  127  ASP 127  127  127  ASP ASP F . n 
F 6  1    MET 1    1    ?    ?   ?   H . n 
F 6  2    ALA 2    2    2    ALA ALA H . n 
F 6  3    GLY 3    3    3    GLY GLY H . n 
F 6  4    ILE 4    4    4    ILE ILE H . n 
F 6  5    LEU 5    5    5    LEU LEU H . n 
F 6  6    PHE 6    6    6    PHE PHE H . n 
F 6  7    GLU 7    7    7    GLU GLU H . n 
F 6  8    ASP 8    8    8    ASP ASP H . n 
F 6  9    ILE 9    9    9    ILE ILE H . n 
F 6  10   PHE 10   10   10   PHE PHE H . n 
F 6  11   ASP 11   11   11   ASP ASP H . n 
F 6  12   VAL 12   12   12   VAL VAL H . n 
F 6  13   LYS 13   13   13   LYS LYS H . n 
F 6  14   ASP 14   14   14   ASP ASP H . n 
F 6  15   ILE 15   15   15   ILE ILE H . n 
F 6  16   ASP 16   16   16   ASP ASP H . n 
F 6  17   PRO 17   17   17   PRO PRO H . n 
F 6  18   GLU 18   18   18   GLU GLU H . n 
F 6  19   GLY 19   19   19   GLY GLY H . n 
F 6  20   LYS 20   20   20   LYS LYS H . n 
F 6  21   LYS 21   21   21   LYS LYS H . n 
F 6  22   PHE 22   22   22   PHE PHE H . n 
F 6  23   ASP 23   23   23   ASP ASP H . n 
F 6  24   ARG 24   24   24   ARG ARG H . n 
F 6  25   VAL 25   25   25   VAL VAL H . n 
F 6  26   SER 26   26   26   SER SER H . n 
F 6  27   ARG 27   27   27   ARG ARG H . n 
F 6  28   LEU 28   28   28   LEU LEU H . n 
F 6  29   HIS 29   29   29   HIS HIS H . n 
F 6  30   CYS 30   30   30   CYS CYS H . n 
F 6  31   GLU 31   31   31   GLU GLU H . n 
F 6  32   SER 32   32   32   SER SER H . n 
F 6  33   GLU 33   33   33   GLU GLU H . n 
F 6  34   SER 34   34   34   SER SER H . n 
F 6  35   PHE 35   35   35   PHE PHE H . n 
F 6  36   LYS 36   36   36   LYS LYS H . n 
F 6  37   MET 37   37   37   MET MET H . n 
F 6  38   ASP 38   38   38   ASP ASP H . n 
F 6  39   LEU 39   39   39   LEU LEU H . n 
F 6  40   ILE 40   40   40   ILE ILE H . n 
F 6  41   LEU 41   41   41   LEU LEU H . n 
F 6  42   ASP 42   42   42   ASP ASP H . n 
F 6  43   VAL 43   43   43   VAL VAL H . n 
F 6  44   ASN 44   44   44   ASN ASN H . n 
F 6  45   ILE 45   45   45   ILE ILE H . n 
F 6  46   GLN 46   46   46   GLN GLN H . n 
F 6  47   ILE 47   47   47   ILE ILE H . n 
F 6  48   TYR 48   48   48   TYR TYR H . n 
F 6  49   PRO 49   49   49   PRO PRO H . n 
F 6  50   VAL 50   50   50   VAL VAL H . n 
F 6  51   ASP 51   51   51   ASP ASP H . n 
F 6  52   LEU 52   52   52   LEU LEU H . n 
F 6  53   GLY 53   53   53   GLY GLY H . n 
F 6  54   ASP 54   54   54   ASP ASP H . n 
F 6  55   LYS 55   55   55   LYS LYS H . n 
F 6  56   PHE 56   56   56   PHE PHE H . n 
F 6  57   ARG 57   57   57   ARG ARG H . n 
F 6  58   LEU 58   58   58   LEU LEU H . n 
F 6  59   VAL 59   59   59   VAL VAL H . n 
F 6  60   ILE 60   60   60   ILE ILE H . n 
F 6  61   ALA 61   61   61   ALA ALA H . n 
F 6  62   SER 62   62   62   SER SER H . n 
F 6  63   THR 63   63   63   THR THR H . n 
F 6  64   LEU 64   64   64   LEU LEU H . n 
F 6  65   TYR 65   65   65   TYR TYR H . n 
F 6  66   GLU 66   66   66   GLU GLU H . n 
F 6  67   ASP 67   67   67   ASP ASP H . n 
F 6  68   GLY 68   68   68   GLY GLY H . n 
F 6  69   THR 69   69   69   THR THR H . n 
F 6  70   LEU 70   70   70   LEU LEU H . n 
F 6  71   ASP 71   71   71   ASP ASP H . n 
F 6  72   ASP 72   72   72   ASP ASP H . n 
F 6  73   GLY 73   73   73   GLY GLY H . n 
F 6  74   GLU 74   74   74   GLU GLU H . n 
F 6  75   TYR 75   75   75   TYR TYR H . n 
F 6  76   ASN 76   76   76   ASN ASN H . n 
F 6  77   PRO 77   77   77   PRO PRO H . n 
F 6  78   THR 78   78   78   THR THR H . n 
F 6  79   ASP 79   79   79   ASP ASP H . n 
F 6  80   ASP 80   80   80   ASP ASP H . n 
F 6  81   ARG 81   81   81   ARG ARG H . n 
F 6  82   PRO 82   82   82   PRO PRO H . n 
F 6  83   SER 83   83   83   SER SER H . n 
F 6  84   ARG 84   84   84   ARG ARG H . n 
F 6  85   ALA 85   85   85   ALA ALA H . n 
F 6  86   ASP 86   86   86   ASP ASP H . n 
F 6  87   GLN 87   87   87   GLN GLN H . n 
F 6  88   PHE 88   88   88   PHE PHE H . n 
F 6  89   GLU 89   89   89   GLU GLU H . n 
F 6  90   TYR 90   90   90   TYR TYR H . n 
F 6  91   VAL 91   91   91   VAL VAL H . n 
F 6  92   MET 92   92   92   MET MET H . n 
F 6  93   TYR 93   93   93   TYR TYR H . n 
F 6  94   GLY 94   94   94   GLY GLY H . n 
F 6  95   LYS 95   95   95   LYS LYS H . n 
F 6  96   VAL 96   96   96   VAL VAL H . n 
F 6  97   TYR 97   97   97   TYR TYR H . n 
F 6  98   ARG 98   98   98   ARG ARG H . n 
F 6  99   ILE 99   99   99   ILE ILE H . n 
F 6  100  GLU 100  100  100  GLU GLU H . n 
F 6  101  GLY 101  101  101  GLY GLY H . n 
F 6  102  ASP 102  102  102  ASP ASP H . n 
F 6  103  GLU 103  103  103  GLU GLU H . n 
F 6  104  THR 104  104  104  THR THR H . n 
F 6  105  SER 105  105  105  SER SER H . n 
F 6  106  THR 106  106  106  THR THR H . n 
F 6  107  GLU 107  107  107  GLU GLU H . n 
F 6  108  ALA 108  108  108  ALA ALA H . n 
F 6  109  ALA 109  109  109  ALA ALA H . n 
F 6  110  THR 110  110  110  THR THR H . n 
F 6  111  ARG 111  111  111  ARG ARG H . n 
F 6  112  LEU 112  112  112  LEU LEU H . n 
F 6  113  SER 113  113  113  SER SER H . n 
F 6  114  ALA 114  114  114  ALA ALA H . n 
F 6  115  TYR 115  115  115  TYR TYR H . n 
F 6  116  VAL 116  116  116  VAL VAL H . n 
F 6  117  SER 117  117  117  SER SER H . n 
F 6  118  TYR 118  118  118  TYR TYR H . n 
F 6  119  GLY 119  119  119  GLY GLY H . n 
F 6  120  GLY 120  120  120  GLY GLY H . n 
F 6  121  LEU 121  121  121  LEU LEU H . n 
F 6  122  LEU 122  122  122  LEU LEU H . n 
F 6  123  MET 123  123  123  MET MET H . n 
F 6  124  ARG 124  124  124  ARG ARG H . n 
F 6  125  LEU 125  125  125  LEU LEU H . n 
F 6  126  GLN 126  126  126  GLN GLN H . n 
F 6  127  GLY 127  127  127  GLY GLY H . n 
F 6  128  ASP 128  128  128  ASP ASP H . n 
F 6  129  ALA 129  129  129  ALA ALA H . n 
F 6  130  ASN 130  130  130  ASN ASN H . n 
F 6  131  ASN 131  131  131  ASN ASN H . n 
F 6  132  LEU 132  132  132  LEU LEU H . n 
F 6  133  HIS 133  133  133  HIS HIS H . n 
F 6  134  GLY 134  134  134  GLY GLY H . n 
F 6  135  PHE 135  135  135  PHE PHE H . n 
F 6  136  GLU 136  136  136  GLU GLU H . n 
F 6  137  VAL 137  137  137  VAL VAL H . n 
F 6  138  ASP 138  138  138  ASP ASP H . n 
F 6  139  SER 139  139  139  SER SER H . n 
F 6  140  ARG 140  140  140  ARG ARG H . n 
F 6  141  VAL 141  141  141  VAL VAL H . n 
F 6  142  TYR 142  142  142  TYR TYR H . n 
F 6  143  LEU 143  143  143  LEU LEU H . n 
F 6  144  LEU 144  144  144  LEU LEU H . n 
F 6  145  MET 145  145  145  MET MET H . n 
F 6  146  LYS 146  146  146  LYS LYS H . n 
F 6  147  LYS 147  147  147  LYS LYS H . n 
F 6  148  LEU 148  148  148  LEU LEU H . n 
F 6  149  ALA 149  149  149  ALA ALA H . n 
F 6  150  PHE 150  150  ?    ?   ?   H . n 
G 7  1    MET 1    1    ?    ?   ?   I . n 
G 7  2    GLU 2    2    ?    ?   ?   I . n 
G 7  3    PRO 3    3    ?    ?   ?   I . n 
G 7  4    ASP 4    4    ?    ?   ?   I . n 
G 7  5    GLY 5    5    ?    ?   ?   I . n 
G 7  6    THR 6    6    ?    ?   ?   I . n 
G 7  7    TYR 7    7    ?    ?   ?   I . n 
G 7  8    GLU 8    8    ?    ?   ?   I . n 
G 7  9    PRO 9    9    ?    ?   ?   I . n 
G 7  10   GLY 10   10   ?    ?   ?   I . n 
G 7  11   ILE 11   11   ?    ?   ?   I . n 
G 7  12   VAL 12   12   12   VAL VAL I . n 
G 7  13   GLY 13   13   13   GLY GLY I . n 
G 7  14   ILE 14   14   14   ILE ILE I . n 
G 7  15   ARG 15   15   15   ARG ARG I . n 
G 7  16   PHE 16   16   16   PHE PHE I . n 
G 7  17   CYS 17   17   17   CYS CYS I . n 
G 7  18   GLN 18   18   18   GLN GLN I . n 
G 7  19   GLU 19   19   19   GLU GLU I . n 
G 7  20   CYS 20   20   20   CYS CYS I . n 
G 7  21   ASN 21   21   21   ASN ASN I . n 
G 7  22   ASN 22   22   22   ASN ASN I . n 
G 7  23   MET 23   23   23   MET MET I . n 
G 7  24   LEU 24   24   24   LEU LEU I . n 
G 7  25   TYR 25   25   25   TYR TYR I . n 
G 7  26   PRO 26   26   26   PRO PRO I . n 
G 7  27   LYS 27   27   27   LYS LYS I . n 
G 7  28   GLU 28   28   28   GLU GLU I . n 
G 7  29   ASP 29   29   29   ASP ASP I . n 
G 7  30   LYS 30   30   30   LYS LYS I . n 
G 7  31   GLU 31   31   31   GLU GLU I . n 
G 7  32   ASN 32   32   32   ASN ASN I . n 
G 7  33   ARG 33   33   33   ARG ARG I . n 
G 7  34   ILE 34   34   34   ILE ILE I . n 
G 7  35   LEU 35   35   35   LEU LEU I . n 
G 7  36   LEU 36   36   36   LEU LEU I . n 
G 7  37   TYR 37   37   37   TYR TYR I . n 
G 7  38   ALA 38   38   38   ALA ALA I . n 
G 7  39   CYS 39   39   39   CYS CYS I . n 
G 7  40   ARG 40   40   40   ARG ARG I . n 
G 7  41   ASN 41   41   41   ASN ASN I . n 
G 7  42   CYS 42   42   42   CYS CYS I . n 
G 7  43   ASP 43   43   43   ASP ASP I . n 
G 7  44   TYR 44   44   44   TYR TYR I . n 
G 7  45   GLN 45   45   45   GLN GLN I . n 
G 7  46   GLN 46   46   46   GLN GLN I . n 
G 7  47   GLU 47   47   47   GLU GLU I . n 
G 7  48   ALA 48   48   48   ALA ALA I . n 
G 7  49   ASP 49   49   49   ASP ASP I . n 
G 7  50   ASN 50   50   50   ASN ASN I . n 
G 7  51   SER 51   51   51   SER SER I . n 
G 7  52   CYS 52   52   52   CYS CYS I . n 
G 7  53   ILE 53   53   53   ILE ILE I . n 
G 7  54   TYR 54   54   54   TYR TYR I . n 
G 7  55   VAL 55   55   55   VAL VAL I . n 
G 7  56   ASN 56   56   56   ASN ASN I . n 
G 7  57   LYS 57   57   57   LYS LYS I . n 
G 7  58   ILE 58   58   58   ILE ILE I . n 
G 7  59   THR 59   59   59   THR THR I . n 
G 7  60   HIS 60   60   60   HIS HIS I . n 
G 7  61   GLU 61   61   61   GLU GLU I . n 
G 7  62   VAL 62   62   62   VAL VAL I . n 
G 7  63   ASP 63   63   63   ASP ASP I . n 
G 7  64   GLU 64   64   64   GLU GLU I . n 
G 7  65   LEU 65   65   65   LEU LEU I . n 
G 7  66   THR 66   66   66   THR THR I . n 
G 7  67   GLN 67   67   67   GLN GLN I . n 
G 7  68   ILE 68   68   68   ILE ILE I . n 
G 7  69   ILE 69   69   69   ILE ILE I . n 
G 7  70   ALA 70   70   70   ALA ALA I . n 
G 7  71   ASP 71   71   71   ASP ASP I . n 
G 7  72   VAL 72   72   72   VAL VAL I . n 
G 7  73   SER 73   73   73   SER SER I . n 
G 7  74   GLN 74   74   74   GLN GLN I . n 
G 7  75   ASP 75   75   75   ASP ASP I . n 
G 7  76   PRO 76   76   76   PRO PRO I . n 
G 7  77   THR 77   77   77   THR THR I . n 
G 7  78   LEU 78   78   78   LEU LEU I . n 
G 7  79   PRO 79   79   79   PRO PRO I . n 
G 7  80   ARG 80   80   80   ARG ARG I . n 
G 7  81   THR 81   81   81   THR THR I . n 
G 7  82   GLU 82   82   82   GLU GLU I . n 
G 7  83   ASP 83   83   83   ASP ASP I . n 
G 7  84   HIS 84   84   84   HIS HIS I . n 
G 7  85   PRO 85   85   85   PRO PRO I . n 
G 7  86   CYS 86   86   86   CYS CYS I . n 
G 7  87   GLN 87   87   87   GLN GLN I . n 
G 7  88   LYS 88   88   88   LYS LYS I . n 
G 7  89   CYS 89   89   89   CYS CYS I . n 
G 7  90   GLY 90   90   90   GLY GLY I . n 
G 7  91   HIS 91   91   91   HIS HIS I . n 
G 7  92   LYS 92   92   92   LYS LYS I . n 
G 7  93   GLU 93   93   93   GLU GLU I . n 
G 7  94   ALA 94   94   94   ALA ALA I . n 
G 7  95   VAL 95   95   95   VAL VAL I . n 
G 7  96   PHE 96   96   96   PHE PHE I . n 
G 7  97   PHE 97   97   97   PHE PHE I . n 
G 7  98   GLN 98   98   98   GLN GLN I . n 
G 7  99   SER 99   99   99   SER SER I . n 
G 7  100  HIS 100  100  100  HIS HIS I . n 
G 7  101  SER 101  101  101  SER SER I . n 
G 7  102  ALA 102  102  102  ALA ALA I . n 
G 7  103  ARG 103  103  103  ARG ARG I . n 
G 7  104  ALA 104  104  104  ALA ALA I . n 
G 7  105  GLU 105  105  105  GLU GLU I . n 
G 7  106  ASP 106  106  106  ASP ASP I . n 
G 7  107  ALA 107  107  107  ALA ALA I . n 
G 7  108  MET 108  108  108  MET MET I . n 
G 7  109  ARG 109  109  109  ARG ARG I . n 
G 7  110  LEU 110  110  110  LEU LEU I . n 
G 7  111  TYR 111  111  111  TYR TYR I . n 
G 7  112  TYR 112  112  112  TYR TYR I . n 
G 7  113  VAL 113  113  113  VAL VAL I . n 
G 7  114  CYS 114  114  114  CYS CYS I . n 
G 7  115  THR 115  115  115  THR THR I . n 
G 7  116  ALA 116  116  116  ALA ALA I . n 
G 7  117  PRO 117  117  117  PRO PRO I . n 
G 7  118  HIS 118  118  118  HIS HIS I . n 
G 7  119  CYS 119  119  119  CYS CYS I . n 
G 7  120  GLY 120  120  120  GLY GLY I . n 
G 7  121  HIS 121  121  121  HIS HIS I . n 
G 7  122  ARG 122  122  122  ARG ARG I . n 
G 7  123  TRP 123  123  123  TRP TRP I . n 
G 7  124  THR 124  124  124  THR THR I . n 
G 7  125  GLU 125  125  125  GLU GLU I . n 
H 8  1    MET 1    1    1    MET MET J . n 
H 8  2    ILE 2    2    2    ILE ILE J . n 
H 8  3    ILE 3    3    3    ILE ILE J . n 
H 8  4    PRO 4    4    4    PRO PRO J . n 
H 8  5    VAL 5    5    5    VAL VAL J . n 
H 8  6    ARG 6    6    6    ARG ARG J . n 
H 8  7    CYS 7    7    7    CYS CYS J . n 
H 8  8    PHE 8    8    8    PHE PHE J . n 
H 8  9    THR 9    9    9    THR THR J . n 
H 8  10   CYS 10   10   10   CYS CYS J . n 
H 8  11   GLY 11   11   11   GLY GLY J . n 
H 8  12   LYS 12   12   12   LYS LYS J . n 
H 8  13   ILE 13   13   13   ILE ILE J . n 
H 8  14   VAL 14   14   14   VAL VAL J . n 
H 8  15   GLY 15   15   15   GLY GLY J . n 
H 8  16   ASN 16   16   16   ASN ASN J . n 
H 8  17   LYS 17   17   17   LYS LYS J . n 
H 8  18   TRP 18   18   18   TRP TRP J . n 
H 8  19   GLU 19   19   19   GLU GLU J . n 
H 8  20   ALA 20   20   20   ALA ALA J . n 
H 8  21   TYR 21   21   21   TYR TYR J . n 
H 8  22   LEU 22   22   22   LEU LEU J . n 
H 8  23   GLY 23   23   23   GLY GLY J . n 
H 8  24   LEU 24   24   24   LEU LEU J . n 
H 8  25   LEU 25   25   25   LEU LEU J . n 
H 8  26   GLN 26   26   26   GLN GLN J . n 
H 8  27   ALA 27   27   27   ALA ALA J . n 
H 8  28   GLU 28   28   28   GLU GLU J . n 
H 8  29   TYR 29   29   29   TYR TYR J . n 
H 8  30   THR 30   30   30   THR THR J . n 
H 8  31   GLU 31   31   31   GLU GLU J . n 
H 8  32   GLY 32   32   32   GLY GLY J . n 
H 8  33   ASP 33   33   33   ASP ASP J . n 
H 8  34   ALA 34   34   34   ALA ALA J . n 
H 8  35   LEU 35   35   35   LEU LEU J . n 
H 8  36   ASP 36   36   36   ASP ASP J . n 
H 8  37   ALA 37   37   37   ALA ALA J . n 
H 8  38   LEU 38   38   38   LEU LEU J . n 
H 8  39   GLY 39   39   39   GLY GLY J . n 
H 8  40   LEU 40   40   40   LEU LEU J . n 
H 8  41   LYS 41   41   41   LYS LYS J . n 
H 8  42   ARG 42   42   42   ARG ARG J . n 
H 8  43   TYR 43   43   43   TYR TYR J . n 
H 8  44   CYS 44   44   44   CYS CYS J . n 
H 8  45   CYS 45   45   45   CYS CYS J . n 
H 8  46   ARG 46   46   46   ARG ARG J . n 
H 8  47   ARG 47   47   47   ARG ARG J . n 
H 8  48   MET 48   48   48   MET MET J . n 
H 8  49   LEU 49   49   49   LEU LEU J . n 
H 8  50   LEU 50   50   50   LEU LEU J . n 
H 8  51   ALA 51   51   51   ALA ALA J . n 
H 8  52   HIS 52   52   52   HIS HIS J . n 
H 8  53   VAL 53   53   53   VAL VAL J . n 
H 8  54   ASP 54   54   54   ASP ASP J . n 
H 8  55   LEU 55   55   55   LEU LEU J . n 
H 8  56   ILE 56   56   56   ILE ILE J . n 
H 8  57   GLU 57   57   57   GLU GLU J . n 
H 8  58   LYS 58   58   58   LYS LYS J . n 
H 8  59   LEU 59   59   59   LEU LEU J . n 
H 8  60   LEU 60   60   60   LEU LEU J . n 
H 8  61   ASN 61   61   61   ASN ASN J . n 
H 8  62   TYR 62   62   62   TYR TYR J . n 
H 8  63   ALA 63   63   63   ALA ALA J . n 
H 8  64   PRO 64   64   64   PRO PRO J . n 
H 8  65   LEU 65   65   65   LEU LEU J . n 
H 8  66   GLU 66   66   66   GLU GLU J . n 
H 8  67   LYS 67   67   ?    ?   ?   J . n 
I 9  1    MET 1    1    1    MET MET K . n 
I 9  2    ASN 2    2    2    ASN ASN K . n 
I 9  3    ALA 3    3    3    ALA ALA K . n 
I 9  4    PRO 4    4    4    PRO PRO K . n 
I 9  5    PRO 5    5    5    PRO PRO K . n 
I 9  6    ALA 6    6    6    ALA ALA K . n 
I 9  7    PHE 7    7    7    PHE PHE K . n 
I 9  8    GLU 8    8    8    GLU GLU K . n 
I 9  9    SER 9    9    9    SER SER K . n 
I 9  10   PHE 10   10   10   PHE PHE K . n 
I 9  11   LEU 11   11   11   LEU LEU K . n 
I 9  12   LEU 12   12   12   LEU LEU K . n 
I 9  13   PHE 13   13   13   PHE PHE K . n 
I 9  14   GLU 14   14   14   GLU GLU K . n 
I 9  15   GLY 15   15   15   GLY GLY K . n 
I 9  16   GLU 16   16   16   GLU GLU K . n 
I 9  17   LYS 17   17   17   LYS LYS K . n 
I 9  18   LYS 18   18   18   LYS LYS K . n 
I 9  19   ILE 19   19   19   ILE ILE K . n 
I 9  20   THR 20   20   20   THR THR K . n 
I 9  21   ILE 21   21   21   ILE ILE K . n 
I 9  22   ASN 22   22   22   ASN ASN K . n 
I 9  23   LYS 23   23   23   LYS LYS K . n 
I 9  24   ASP 24   24   24   ASP ASP K . n 
I 9  25   THR 25   25   25   THR THR K . n 
I 9  26   LYS 26   26   26   LYS LYS K . n 
I 9  27   VAL 27   27   27   VAL VAL K . n 
I 9  28   PRO 28   28   28   PRO PRO K . n 
I 9  29   ASN 29   29   29   ASN ASN K . n 
I 9  30   ALA 30   30   30   ALA ALA K . n 
I 9  31   CYS 31   31   31   CYS CYS K . n 
I 9  32   LEU 32   32   32   LEU LEU K . n 
I 9  33   PHE 33   33   33   PHE PHE K . n 
I 9  34   THR 34   34   34   THR THR K . n 
I 9  35   ILE 35   35   35   ILE ILE K . n 
I 9  36   ASN 36   36   36   ASN ASN K . n 
I 9  37   LYS 37   37   37   LYS LYS K . n 
I 9  38   GLU 38   38   38   GLU GLU K . n 
I 9  39   ASP 39   39   39   ASP ASP K . n 
I 9  40   HIS 40   40   40   HIS HIS K . n 
I 9  41   THR 41   41   41   THR THR K . n 
I 9  42   LEU 42   42   42   LEU LEU K . n 
I 9  43   GLY 43   43   43   GLY GLY K . n 
I 9  44   ASN 44   44   44   ASN ASN K . n 
I 9  45   ILE 45   45   45   ILE ILE K . n 
I 9  46   ILE 46   46   46   ILE ILE K . n 
I 9  47   LYS 47   47   47   LYS LYS K . n 
I 9  48   SER 48   48   48   SER SER K . n 
I 9  49   GLN 49   49   49   GLN GLN K . n 
I 9  50   LEU 50   50   50   LEU LEU K . n 
I 9  51   LEU 51   51   51   LEU LEU K . n 
I 9  52   LYS 52   52   52   LYS LYS K . n 
I 9  53   ASP 53   53   53   ASP ASP K . n 
I 9  54   PRO 54   54   54   PRO PRO K . n 
I 9  55   GLN 55   55   55   GLN GLN K . n 
I 9  56   VAL 56   56   56   VAL VAL K . n 
I 9  57   LEU 57   57   57   LEU LEU K . n 
I 9  58   PHE 58   58   58   PHE PHE K . n 
I 9  59   ALA 59   59   59   ALA ALA K . n 
I 9  60   GLY 60   60   60   GLY GLY K . n 
I 9  61   TYR 61   61   61   TYR TYR K . n 
I 9  62   LYS 62   62   62   LYS LYS K . n 
I 9  63   VAL 63   63   63   VAL VAL K . n 
I 9  64   PRO 64   64   64   PRO PRO K . n 
I 9  65   HIS 65   65   65   HIS HIS K . n 
I 9  66   PRO 66   66   66   PRO PRO K . n 
I 9  67   LEU 67   67   67   LEU LEU K . n 
I 9  68   GLU 68   68   68   GLU GLU K . n 
I 9  69   HIS 69   69   69   HIS HIS K . n 
I 9  70   LYS 70   70   70   LYS LYS K . n 
I 9  71   ILE 71   71   71   ILE ILE K . n 
I 9  72   ILE 72   72   72   ILE ILE K . n 
I 9  73   ILE 73   73   73   ILE ILE K . n 
I 9  74   ARG 74   74   74   ARG ARG K . n 
I 9  75   VAL 75   75   75   VAL VAL K . n 
I 9  76   GLN 76   76   76   GLN GLN K . n 
I 9  77   THR 77   77   77   THR THR K . n 
I 9  78   THR 78   78   78   THR THR K . n 
I 9  79   PRO 79   79   79   PRO PRO K . n 
I 9  80   ASP 80   80   80   ASP ASP K . n 
I 9  81   TYR 81   81   81   TYR TYR K . n 
I 9  82   SER 82   82   82   SER SER K . n 
I 9  83   PRO 83   83   83   PRO PRO K . n 
I 9  84   GLN 84   84   84   GLN GLN K . n 
I 9  85   GLU 85   85   85   GLU GLU K . n 
I 9  86   ALA 86   86   86   ALA ALA K . n 
I 9  87   PHE 87   87   87   PHE PHE K . n 
I 9  88   THR 88   88   88   THR THR K . n 
I 9  89   ASN 89   89   89   ASN ASN K . n 
I 9  90   ALA 90   90   90   ALA ALA K . n 
I 9  91   ILE 91   91   91   ILE ILE K . n 
I 9  92   THR 92   92   92   THR THR K . n 
I 9  93   ASP 93   93   93   ASP ASP K . n 
I 9  94   LEU 94   94   94   LEU LEU K . n 
I 9  95   ILE 95   95   95   ILE ILE K . n 
I 9  96   SER 96   96   96   SER SER K . n 
I 9  97   GLU 97   97   97   GLU GLU K . n 
I 9  98   LEU 98   98   98   LEU LEU K . n 
I 9  99   SER 99   99   99   SER SER K . n 
I 9  100  LEU 100  100  100  LEU LEU K . n 
I 9  101  LEU 101  101  101  LEU LEU K . n 
I 9  102  GLU 102  102  102  GLU GLU K . n 
I 9  103  GLU 103  103  103  GLU GLU K . n 
I 9  104  ARG 104  104  104  ARG ARG K . n 
I 9  105  PHE 105  105  105  PHE PHE K . n 
I 9  106  ARG 106  106  106  ARG ARG K . n 
I 9  107  VAL 107  107  107  VAL VAL K . n 
I 9  108  ALA 108  108  108  ALA ALA K . n 
I 9  109  ILE 109  109  109  ILE ILE K . n 
I 9  110  LYS 110  110  110  LYS LYS K . n 
I 9  111  ASP 111  111  111  ASP ASP K . n 
I 9  112  LYS 112  112  112  LYS LYS K . n 
I 9  113  GLN 113  113  113  GLN GLN K . n 
I 9  114  GLU 114  114  114  GLU GLU K . n 
I 9  115  GLY 115  115  115  GLY GLY K . n 
I 9  116  ILE 116  116  ?    ?   ?   K . n 
I 9  117  GLU 117  117  ?    ?   ?   K . n 
J 10 1    MET 1    1    ?    ?   ?   L . n 
J 10 2    ASP 2    2    ?    ?   ?   L . n 
J 10 3    THR 3    3    ?    ?   ?   L . n 
J 10 4    GLN 4    4    ?    ?   ?   L . n 
J 10 5    LYS 5    5    ?    ?   ?   L . n 
J 10 6    ASP 6    6    ?    ?   ?   L . n 
J 10 7    VAL 7    7    ?    ?   ?   L . n 
J 10 8    GLN 8    8    ?    ?   ?   L . n 
J 10 9    PRO 9    9    ?    ?   ?   L . n 
J 10 10   PRO 10   10   ?    ?   ?   L . n 
J 10 11   LYS 11   11   ?    ?   ?   L . n 
J 10 12   GLN 12   12   ?    ?   ?   L . n 
J 10 13   GLN 13   13   ?    ?   ?   L . n 
J 10 14   PRO 14   14   ?    ?   ?   L . n 
J 10 15   MET 15   15   15   MET MET L . n 
J 10 16   ILE 16   16   16   ILE ILE L . n 
J 10 17   TYR 17   17   17   TYR TYR L . n 
J 10 18   ILE 18   18   18   ILE ILE L . n 
J 10 19   CYS 19   19   19   CYS CYS L . n 
J 10 20   GLY 20   20   20   GLY GLY L . n 
J 10 21   GLU 21   21   21   GLU GLU L . n 
J 10 22   CYS 22   22   22   CYS CYS L . n 
J 10 23   HIS 23   23   23   HIS HIS L . n 
J 10 24   THR 24   24   24   THR THR L . n 
J 10 25   GLU 25   25   25   GLU GLU L . n 
J 10 26   ASN 26   26   26   ASN ASN L . n 
J 10 27   GLU 27   27   27   GLU GLU L . n 
J 10 28   ILE 28   28   28   ILE ILE L . n 
J 10 29   LYS 29   29   29   LYS LYS L . n 
J 10 30   SER 30   30   30   SER SER L . n 
J 10 31   ARG 31   31   31   ARG ARG L . n 
J 10 32   ASP 32   32   32   ASP ASP L . n 
J 10 33   PRO 33   33   33   PRO PRO L . n 
J 10 34   ILE 34   34   34   ILE ILE L . n 
J 10 35   ARG 35   35   35   ARG ARG L . n 
J 10 36   CYS 36   36   36   CYS CYS L . n 
J 10 37   ARG 37   37   37   ARG ARG L . n 
J 10 38   GLU 38   38   38   GLU GLU L . n 
J 10 39   CYS 39   39   39   CYS CYS L . n 
J 10 40   GLY 40   40   40   GLY GLY L . n 
J 10 41   TYR 41   41   41   TYR TYR L . n 
J 10 42   ARG 42   42   42   ARG ARG L . n 
J 10 43   ILE 43   43   43   ILE ILE L . n 
J 10 44   MET 44   44   44   MET MET L . n 
J 10 45   TYR 45   45   45   TYR TYR L . n 
J 10 46   LYS 46   46   46   LYS LYS L . n 
J 10 47   LYS 47   47   47   LYS LYS L . n 
J 10 48   ARG 48   48   48   ARG ARG L . n 
J 10 49   THR 49   49   49   THR THR L . n 
J 10 50   LYS 50   50   50   LYS LYS L . n 
J 10 51   ARG 51   51   51   ARG ARG L . n 
J 10 52   LEU 52   52   52   LEU LEU L . n 
J 10 53   VAL 53   53   53   VAL VAL L . n 
J 10 54   VAL 54   54   54   VAL VAL L . n 
J 10 55   PHE 55   55   55   PHE PHE L . n 
J 10 56   ASP 56   56   56   ASP ASP L . n 
J 10 57   ALA 57   57   57   ALA ALA L . n 
J 10 58   ARG 58   58   58   ARG ARG L . n 
K 11 1    MET 1    1    ?    ?   ?   D . n 
K 11 2    ALA 2    2    ?    ?   ?   D . n 
K 11 3    ALA 3    3    ?    ?   ?   D . n 
K 11 4    GLY 4    4    ?    ?   ?   D . n 
K 11 5    GLY 5    5    ?    ?   ?   D . n 
K 11 6    SER 6    6    ?    ?   ?   D . n 
K 11 7    ASP 7    7    ?    ?   ?   D . n 
K 11 8    PRO 8    8    ?    ?   ?   D . n 
K 11 9    ARG 9    9    ?    ?   ?   D . n 
K 11 10   SER 10   10   ?    ?   ?   D . n 
K 11 11   GLY 11   11   ?    ?   ?   D . n 
K 11 12   ASP 12   12   ?    ?   ?   D . n 
K 11 13   VAL 13   13   ?    ?   ?   D . n 
K 11 14   GLU 14   14   14   GLU GLU D . n 
K 11 15   GLU 15   15   15   GLU GLU D . n 
K 11 16   ASP 16   16   16   ASP ASP D . n 
K 11 17   ALA 17   17   17   ALA ALA D . n 
K 11 18   SER 18   18   18   SER SER D . n 
K 11 19   GLN 19   19   19   GLN GLN D . n 
K 11 20   LEU 20   20   20   LEU LEU D . n 
K 11 21   ILE 21   21   21   ILE ILE D . n 
K 11 22   PHE 22   22   22   PHE PHE D . n 
K 11 23   PRO 23   23   23   PRO PRO D . n 
K 11 24   LYS 24   24   24   LYS LYS D . n 
K 11 25   GLU 25   25   25   GLU GLU D . n 
K 11 26   PHE 26   26   26   PHE PHE D . n 
K 11 27   GLU 27   27   27   GLU GLU D . n 
K 11 28   THR 28   28   28   THR THR D . n 
K 11 29   ALA 29   29   29   ALA ALA D . n 
K 11 30   GLU 30   30   30   GLU GLU D . n 
K 11 31   THR 31   31   31   THR THR D . n 
K 11 32   LEU 32   32   32   LEU LEU D . n 
K 11 33   LEU 33   33   33   LEU LEU D . n 
K 11 34   ASN 34   34   34   ASN ASN D . n 
K 11 35   SER 35   35   35   SER SER D . n 
K 11 36   GLU 36   36   36   GLU GLU D . n 
K 11 37   VAL 37   37   37   VAL VAL D . n 
K 11 38   HIS 38   38   38   HIS HIS D . n 
K 11 39   MET 39   39   39   MET MET D . n 
K 11 40   LEU 40   40   40   LEU LEU D . n 
K 11 41   LEU 41   41   41   LEU LEU D . n 
K 11 42   GLU 42   42   42   GLU GLU D . n 
K 11 43   HIS 43   43   43   HIS HIS D . n 
K 11 44   ARG 44   44   44   ARG ARG D . n 
K 11 45   LYS 45   45   45   LYS LYS D . n 
K 11 46   GLN 46   46   46   GLN GLN D . n 
K 11 47   GLN 47   47   47   GLN GLN D . n 
K 11 48   ASN 48   48   48   ASN ASN D . n 
K 11 49   GLU 49   49   49   GLU GLU D . n 
K 11 50   SER 50   50   50   SER SER D . n 
K 11 51   ALA 51   51   51   ALA ALA D . n 
K 11 52   GLU 52   52   52   GLU GLU D . n 
K 11 53   ASP 53   53   53   ASP ASP D . n 
K 11 54   GLU 54   54   54   GLU GLU D . n 
K 11 55   GLN 55   55   55   GLN GLN D . n 
K 11 56   GLU 56   56   56   GLU GLU D . n 
K 11 57   LEU 57   57   57   LEU LEU D . n 
K 11 58   SER 58   58   58   SER SER D . n 
K 11 59   GLU 59   59   59   GLU GLU D . n 
K 11 60   VAL 60   60   60   VAL VAL D . n 
K 11 61   PHE 61   61   61   PHE PHE D . n 
K 11 62   MET 62   62   62   MET MET D . n 
K 11 63   LYS 63   63   63   LYS LYS D . n 
K 11 64   THR 64   64   64   THR THR D . n 
K 11 65   LEU 65   65   65   LEU LEU D . n 
K 11 66   ASN 66   66   66   ASN ASN D . n 
K 11 67   TYR 67   67   67   TYR TYR D . n 
K 11 68   THR 68   68   68   THR THR D . n 
K 11 69   ALA 69   69   69   ALA ALA D . n 
K 11 70   ARG 70   70   70   ARG ARG D . n 
K 11 71   PHE 71   71   71   PHE PHE D . n 
K 11 72   SER 72   72   72   SER SER D . n 
K 11 73   ARG 73   73   73   ARG ARG D . n 
K 11 74   PHE 74   74   74   PHE PHE D . n 
K 11 75   LYS 75   75   75   LYS LYS D . n 
K 11 76   ASN 76   76   76   ASN ASN D . n 
K 11 77   ARG 77   77   77   ARG ARG D . n 
K 11 78   GLU 78   78   78   GLU GLU D . n 
K 11 79   THR 79   79   79   THR THR D . n 
K 11 80   ILE 80   80   80   ILE ILE D . n 
K 11 81   ALA 81   81   81   ALA ALA D . n 
K 11 82   SER 82   82   82   SER SER D . n 
K 11 83   VAL 83   83   83   VAL VAL D . n 
K 11 84   ARG 84   84   84   ARG ARG D . n 
K 11 85   SER 85   85   85   SER SER D . n 
K 11 86   LEU 86   86   86   LEU LEU D . n 
K 11 87   LEU 87   87   87   LEU LEU D . n 
K 11 88   LEU 88   88   88   LEU LEU D . n 
K 11 89   GLN 89   89   89   GLN GLN D . n 
K 11 90   LYS 90   90   90   LYS LYS D . n 
K 11 91   LYS 91   91   91   LYS LYS D . n 
K 11 92   LEU 92   92   92   LEU LEU D . n 
K 11 93   HIS 93   93   93   HIS HIS D . n 
K 11 94   LYS 94   94   94   LYS LYS D . n 
K 11 95   PHE 95   95   95   PHE PHE D . n 
K 11 96   GLU 96   96   96   GLU GLU D . n 
K 11 97   LEU 97   97   97   LEU LEU D . n 
K 11 98   ALA 98   98   98   ALA ALA D . n 
K 11 99   CYS 99   99   99   CYS CYS D . n 
K 11 100  LEU 100  100  100  LEU LEU D . n 
K 11 101  ALA 101  101  101  ALA ALA D . n 
K 11 102  ASN 102  102  102  ASN ASN D . n 
K 11 103  LEU 103  103  103  LEU LEU D . n 
K 11 104  CYS 104  104  104  CYS CYS D . n 
K 11 105  PRO 105  105  105  PRO PRO D . n 
K 11 106  GLU 106  106  106  GLU GLU D . n 
K 11 107  THR 107  107  107  THR THR D . n 
K 11 108  ALA 108  108  108  ALA ALA D . n 
K 11 109  GLU 109  109  109  GLU GLU D . n 
K 11 110  GLU 110  110  110  GLU GLU D . n 
K 11 111  SER 111  111  111  SER SER D . n 
K 11 112  LYS 112  112  112  LYS LYS D . n 
K 11 113  ALA 113  113  113  ALA ALA D . n 
K 11 114  LEU 114  114  114  LEU LEU D . n 
K 11 115  ILE 115  115  115  ILE ILE D . n 
K 11 116  PRO 116  116  116  PRO PRO D . n 
K 11 117  SER 117  117  117  SER SER D . n 
K 11 118  LEU 118  118  118  LEU LEU D . n 
K 11 119  GLU 119  119  119  GLU GLU D . n 
K 11 120  GLY 120  120  120  GLY GLY D . n 
K 11 121  ARG 121  121  121  ARG ARG D . n 
K 11 122  PHE 122  122  122  PHE PHE D . n 
K 11 123  GLU 123  123  123  GLU GLU D . n 
K 11 124  ASP 124  124  124  ASP ASP D . n 
K 11 125  GLU 125  125  125  GLU GLU D . n 
K 11 126  GLU 126  126  126  GLU GLU D . n 
K 11 127  LEU 127  127  127  LEU LEU D . n 
K 11 128  GLN 128  128  128  GLN GLN D . n 
K 11 129  GLN 129  129  129  GLN GLN D . n 
K 11 130  ILE 130  130  130  ILE ILE D . n 
K 11 131  LEU 131  131  131  LEU LEU D . n 
K 11 132  ASP 132  132  132  ASP ASP D . n 
K 11 133  ASP 133  133  133  ASP ASP D . n 
K 11 134  ILE 134  134  134  ILE ILE D . n 
K 11 135  GLN 135  135  135  GLN GLN D . n 
K 11 136  THR 136  136  136  THR THR D . n 
K 11 137  LYS 137  137  137  LYS LYS D . n 
K 11 138  ARG 138  138  138  ARG ARG D . n 
K 11 139  SER 139  139  139  SER SER D . n 
K 11 140  PHE 140  140  140  PHE PHE D . n 
K 11 141  GLN 141  141  141  GLN GLN D . n 
K 11 142  TYR 142  142  ?    ?   ?   D . n 
L 12 1    MET 1    1    1    MET MET G . n 
L 12 2    PHE 2    2    2    PHE PHE G . n 
L 12 3    TYR 3    3    3    TYR TYR G . n 
L 12 4    HIS 4    4    4    HIS HIS G . n 
L 12 5    ILE 5    5    5    ILE ILE G . n 
L 12 6    SER 6    6    6    SER SER G . n 
L 12 7    LEU 7    7    7    LEU LEU G . n 
L 12 8    GLU 8    8    8    GLU GLU G . n 
L 12 9    HIS 9    9    9    HIS HIS G . n 
L 12 10   GLU 10   10   10   GLU GLU G . n 
L 12 11   ILE 11   11   11   ILE ILE G . n 
L 12 12   LEU 12   12   12   LEU LEU G . n 
L 12 13   LEU 13   13   13   LEU LEU G . n 
L 12 14   HIS 14   14   14   HIS HIS G . n 
L 12 15   PRO 15   15   15   PRO PRO G . n 
L 12 16   ARG 16   16   16   ARG ARG G . n 
L 12 17   TYR 17   17   17   TYR TYR G . n 
L 12 18   PHE 18   18   18   PHE PHE G . n 
L 12 19   GLY 19   19   19   GLY GLY G . n 
L 12 20   PRO 20   20   20   PRO PRO G . n 
L 12 21   ASN 21   21   21   ASN ASN G . n 
L 12 22   LEU 22   22   22   LEU LEU G . n 
L 12 23   LEU 23   23   23   LEU LEU G . n 
L 12 24   ASN 24   24   24   ASN ASN G . n 
L 12 25   THR 25   25   25   THR THR G . n 
L 12 26   VAL 26   26   26   VAL VAL G . n 
L 12 27   LYS 27   27   27   LYS LYS G . n 
L 12 28   GLN 28   28   28   GLN GLN G . n 
L 12 29   LYS 29   29   29   LYS LYS G . n 
L 12 30   LEU 30   30   30   LEU LEU G . n 
L 12 31   PHE 31   31   31   PHE PHE G . n 
L 12 32   THR 32   32   32   THR THR G . n 
L 12 33   GLU 33   33   33   GLU GLU G . n 
L 12 34   VAL 34   34   34   VAL VAL G . n 
L 12 35   GLU 35   35   35   GLU GLU G . n 
L 12 36   GLY 36   36   36   GLY GLY G . n 
L 12 37   THR 37   37   37   THR THR G . n 
L 12 38   CYS 38   38   38   CYS CYS G . n 
L 12 39   THR 39   39   39   THR THR G . n 
L 12 40   GLY 40   40   40   GLY GLY G . n 
L 12 41   LYS 41   41   41   LYS LYS G . n 
L 12 42   TYR 42   42   42   TYR TYR G . n 
L 12 43   GLY 43   43   43   GLY GLY G . n 
L 12 44   PHE 44   44   44   PHE PHE G . n 
L 12 45   VAL 45   45   45   VAL VAL G . n 
L 12 46   ILE 46   46   46   ILE ILE G . n 
L 12 47   ALA 47   47   47   ALA ALA G . n 
L 12 48   VAL 48   48   48   VAL VAL G . n 
L 12 49   THR 49   49   49   THR THR G . n 
L 12 50   THR 50   50   50   THR THR G . n 
L 12 51   ILE 51   51   51   ILE ILE G . n 
L 12 52   ASP 52   52   52   ASP ASP G . n 
L 12 53   ASN 53   53   53   ASN ASN G . n 
L 12 54   ILE 54   54   54   ILE ILE G . n 
L 12 55   GLY 55   55   55   GLY GLY G . n 
L 12 56   ALA 56   56   56   ALA ALA G . n 
L 12 57   GLY 57   57   57   GLY GLY G . n 
L 12 58   VAL 58   58   58   VAL VAL G . n 
L 12 59   ILE 59   59   59   ILE ILE G . n 
L 12 60   GLN 60   60   60   GLN GLN G . n 
L 12 61   PRO 61   61   61   PRO PRO G . n 
L 12 62   GLY 62   62   62   GLY GLY G . n 
L 12 63   ARG 63   63   63   ARG ARG G . n 
L 12 64   GLY 64   64   64   GLY GLY G . n 
L 12 65   PHE 65   65   65   PHE PHE G . n 
L 12 66   VAL 66   66   66   VAL VAL G . n 
L 12 67   LEU 67   67   67   LEU LEU G . n 
L 12 68   TYR 68   68   68   TYR TYR G . n 
L 12 69   PRO 69   69   69   PRO PRO G . n 
L 12 70   VAL 70   70   70   VAL VAL G . n 
L 12 71   LYS 71   71   71   LYS LYS G . n 
L 12 72   TYR 72   72   72   TYR TYR G . n 
L 12 73   LYS 73   73   73   LYS LYS G . n 
L 12 74   ALA 74   74   74   ALA ALA G . n 
L 12 75   ILE 75   75   75   ILE ILE G . n 
L 12 76   VAL 76   76   76   VAL VAL G . n 
L 12 77   PHE 77   77   77   PHE PHE G . n 
L 12 78   ARG 78   78   78   ARG ARG G . n 
L 12 79   PRO 79   79   79   PRO PRO G . n 
L 12 80   PHE 80   80   80   PHE PHE G . n 
L 12 81   LYS 81   81   81   LYS LYS G . n 
L 12 82   GLY 82   82   82   GLY GLY G . n 
L 12 83   GLU 83   83   83   GLU GLU G . n 
L 12 84   VAL 84   84   84   VAL VAL G . n 
L 12 85   VAL 85   85   85   VAL VAL G . n 
L 12 86   ASP 86   86   86   ASP ASP G . n 
L 12 87   ALA 87   87   87   ALA ALA G . n 
L 12 88   VAL 88   88   88   VAL VAL G . n 
L 12 89   VAL 89   89   89   VAL VAL G . n 
L 12 90   THR 90   90   90   THR THR G . n 
L 12 91   GLN 91   91   91   GLN GLN G . n 
L 12 92   VAL 92   92   92   VAL VAL G . n 
L 12 93   ASN 93   93   93   ASN ASN G . n 
L 12 94   LYS 94   94   94   LYS LYS G . n 
L 12 95   VAL 95   95   95   VAL VAL G . n 
L 12 96   GLY 96   96   96   GLY GLY G . n 
L 12 97   LEU 97   97   97   LEU LEU G . n 
L 12 98   PHE 98   98   98   PHE PHE G . n 
L 12 99   THR 99   99   99   THR THR G . n 
L 12 100  GLU 100  100  100  GLU GLU G . n 
L 12 101  ILE 101  101  101  ILE ILE G . n 
L 12 102  GLY 102  102  102  GLY GLY G . n 
L 12 103  PRO 103  103  103  PRO PRO G . n 
L 12 104  MET 104  104  104  MET MET G . n 
L 12 105  SER 105  105  105  SER SER G . n 
L 12 106  CYS 106  106  106  CYS CYS G . n 
L 12 107  PHE 107  107  107  PHE PHE G . n 
L 12 108  ILE 108  108  108  ILE ILE G . n 
L 12 109  SER 109  109  109  SER SER G . n 
L 12 110  ARG 110  110  110  ARG ARG G . n 
L 12 111  HIS 111  111  111  HIS HIS G . n 
L 12 112  SER 112  112  112  SER SER G . n 
L 12 113  ILE 113  113  113  ILE ILE G . n 
L 12 114  PRO 114  114  114  PRO PRO G . n 
L 12 115  SER 115  115  115  SER SER G . n 
L 12 116  GLU 116  116  116  GLU GLU G . n 
L 12 117  MET 117  117  117  MET MET G . n 
L 12 118  GLU 118  118  118  GLU GLU G . n 
L 12 119  PHE 119  119  119  PHE PHE G . n 
L 12 120  ASP 120  120  120  ASP ASP G . n 
L 12 121  PRO 121  121  121  PRO PRO G . n 
L 12 122  ASN 122  122  122  ASN ASN G . n 
L 12 123  SER 123  123  123  SER SER G . n 
L 12 124  ASN 124  124  124  ASN ASN G . n 
L 12 125  PRO 125  125  125  PRO PRO G . n 
L 12 126  PRO 126  126  126  PRO PRO G . n 
L 12 127  CYS 127  127  127  CYS CYS G . n 
L 12 128  TYR 128  128  128  TYR TYR G . n 
L 12 129  LYS 129  129  129  LYS LYS G . n 
L 12 130  THR 130  130  130  THR THR G . n 
L 12 131  MET 131  131  131  MET MET G . n 
L 12 132  ASP 132  132  132  ASP ASP G . n 
L 12 133  GLU 133  133  133  GLU GLU G . n 
L 12 134  ASP 134  134  134  ASP ASP G . n 
L 12 135  ILE 135  135  135  ILE ILE G . n 
L 12 136  VAL 136  136  136  VAL VAL G . n 
L 12 137  ILE 137  137  137  ILE ILE G . n 
L 12 138  GLN 138  138  138  GLN GLN G . n 
L 12 139  GLN 139  139  139  GLN GLN G . n 
L 12 140  ASP 140  140  140  ASP ASP G . n 
L 12 141  ASP 141  141  141  ASP ASP G . n 
L 12 142  GLU 142  142  142  GLU GLU G . n 
L 12 143  ILE 143  143  143  ILE ILE G . n 
L 12 144  ARG 144  144  144  ARG ARG G . n 
L 12 145  LEU 145  145  145  LEU LEU G . n 
L 12 146  LYS 146  146  146  LYS LYS G . n 
L 12 147  ILE 147  147  147  ILE ILE G . n 
L 12 148  VAL 148  148  148  VAL VAL G . n 
L 12 149  GLY 149  149  149  GLY GLY G . n 
L 12 150  THR 150  150  150  THR THR G . n 
L 12 151  ARG 151  151  151  ARG ARG G . n 
L 12 152  VAL 152  152  152  VAL VAL G . n 
L 12 153  ASP 153  153  153  ASP ASP G . n 
L 12 154  LYS 154  154  154  LYS LYS G . n 
L 12 155  ASN 155  155  155  ASN ASN G . n 
L 12 156  ASP 156  156  156  ASP ASP G . n 
L 12 157  ILE 157  157  157  ILE ILE G . n 
L 12 158  PHE 158  158  158  PHE PHE G . n 
L 12 159  ALA 159  159  159  ALA ALA G . n 
L 12 160  ILE 160  160  160  ILE ILE G . n 
L 12 161  GLY 161  161  161  GLY GLY G . n 
L 12 162  SER 162  162  162  SER SER G . n 
L 12 163  LEU 163  163  163  LEU LEU G . n 
L 12 164  MET 164  164  164  MET MET G . n 
L 12 165  ASP 165  165  165  ASP ASP G . n 
L 12 166  ASP 166  166  166  ASP ASP G . n 
L 12 167  TYR 167  167  167  TYR TYR G . n 
L 12 168  LEU 168  168  168  LEU LEU G . n 
L 12 169  GLY 169  169  169  GLY GLY G . n 
L 12 170  LEU 170  170  170  LEU LEU G . n 
L 12 171  VAL 171  171  171  VAL VAL G . n 
L 12 172  SER 172  172  ?    ?   ?   G . n 
M 13 1    U   1    1    ?    ?   ?   P . n 
M 13 2    U   2    2    ?    ?   ?   P . n 
M 13 3    U   3    3    ?    ?   ?   P . n 
M 13 4    U   4    4    ?    ?   ?   P . n 
M 13 5    U   5    5    ?    ?   ?   P . n 
M 13 6    U   6    6    ?    ?   ?   P . n 
M 13 7    G   7    7    7    G   G   P . n 
M 13 8    G   8    8    8    G   G   P . n 
M 13 9    C   9    9    9    C   C   P . n 
M 13 10   A   10   10   10   A   A   P . n 
M 13 11   U   11   11   11   U   U   P . n 
M 13 12   A   12   12   12   A   A   P . n 
M 13 13   G   13   13   13   G   G   P . n 
M 13 14   U   14   14   14   U   U   P . n 
M 13 15   U   15   15   15   U   U   P . n 
M 13 16   C   16   16   16   C   C   P . n 
M 13 17   C   17   17   ?    ?   ?   P . n 
N 14 1    DC  1    1    ?    ?   ?   T . n 
N 14 2    DC  2    2    ?    ?   ?   T . n 
N 14 3    DA  3    3    ?    ?   ?   T . n 
N 14 4    DC  4    4    ?    ?   ?   T . n 
N 14 5    DA  5    5    ?    ?   ?   T . n 
N 14 6    DG  6    6    ?    ?   ?   T . n 
N 14 7    DG  7    7    ?    ?   ?   T . n 
N 14 8    DA  8    8    ?    ?   ?   T . n 
N 14 9    DA  9    9    ?    ?   ?   T . n 
N 14 10   DG  10   10   ?    ?   ?   T . n 
N 14 11   DA  11   11   ?    ?   ?   T . n 
N 14 12   DA  12   12   ?    ?   ?   T . n 
N 14 13   DC  13   13   ?    ?   ?   T . n 
N 14 14   DA  14   14   ?    ?   ?   T . n 
N 14 15   DG  15   15   ?    ?   ?   T . n 
N 14 16   DA  16   16   ?    ?   ?   T . n 
N 14 17   DA  17   17   ?    ?   ?   T . n 
N 14 18   DA  18   18   ?    ?   ?   T . n 
N 14 19   DC  19   19   19   DC  DC  T . n 
N 14 20   DA  20   20   20   DA  DA  T . n 
N 14 21   DA  21   21   21   DA  DA  T . n 
N 14 22   DC  22   22   22   DC  DC  T . n 
N 14 23   DG  23   23   23   DG  DG  T . n 
N 14 24   DG  24   24   24   DG  DG  T . n 
N 14 25   DG  25   25   25   DG  DG  T . n 
N 14 26   DC  26   26   26   DC  DC  T . n 
N 14 27   DG  27   27   27   DG  DG  T . n 
N 14 28   DG  28   28   28   DG  DG  T . n 
N 14 29   DA  29   29   29   DA  DA  T . n 
N 14 30   DA  30   30   30   DA  DA  T . n 
N 14 31   DC  31   31   31   DC  DC  T . n 
N 14 32   DT  32   32   32   DT  DT  T . n 
N 14 33   DA  33   33   33   DA  DA  T . n 
N 14 34   DT  34   34   34   DT  DT  T . n 
N 14 35   DG  35   35   35   DG  DG  T . n 
N 14 36   DC  36   36   36   DC  DC  T . n 
N 14 37   DC  37   37   37   DC  DC  T . n 
N 14 38   DG  38   38   ?    ?   ?   T . n 
N 14 39   DG  39   39   ?    ?   ?   T . n 
N 14 40   DA  40   40   ?    ?   ?   T . n 
N 14 41   DC  41   41   ?    ?   ?   T . n 
N 14 42   DG  42   42   ?    ?   ?   T . n 
N 14 43   DT  43   43   ?    ?   ?   T . n 
N 14 44   DA  44   44   ?    ?   ?   T . n 
N 14 45   DC  45   45   ?    ?   ?   T . n 
N 14 46   DT  46   46   ?    ?   ?   T . n 
N 14 47   DG  47   47   ?    ?   ?   T . n 
N 14 48   DA  48   48   ?    ?   ?   T . n 
N 14 49   DC  49   49   ?    ?   ?   T . n 
N 14 50   DC  50   50   ?    ?   ?   T . n 
N 14 51   DA  51   51   ?    ?   ?   T . n 
O 15 1    DT  1    1    ?    ?   ?   N . n 
O 15 2    DT  2    2    ?    ?   ?   N . n 
O 15 3    DT  3    3    ?    ?   ?   N . n 
O 15 4    DT  4    4    ?    ?   ?   N . n 
O 15 5    DT  5    5    ?    ?   ?   N . n 
O 15 6    DG  6    6    ?    ?   ?   N . n 
O 15 7    DG  7    7    ?    ?   ?   N . n 
O 15 8    DT  8    8    ?    ?   ?   N . n 
O 15 9    DC  9    9    ?    ?   ?   N . n 
O 15 10   DA  10   10   ?    ?   ?   N . n 
O 15 11   DG  11   11   ?    ?   ?   N . n 
O 15 12   DT  12   12   ?    ?   ?   N . n 
O 15 13   DA  13   13   ?    ?   ?   N . n 
O 15 14   DC  14   14   ?    ?   ?   N . n 
O 15 15   DG  15   15   ?    ?   ?   N . n 
O 15 16   DT  16   16   ?    ?   ?   N . n 
O 15 17   DC  17   17   ?    ?   ?   N . n 
O 15 18   DC  18   18   ?    ?   ?   N . n 
O 15 19   DG  19   19   ?    ?   ?   N . n 
O 15 20   DG  20   20   ?    ?   ?   N . n 
O 15 21   DC  21   21   ?    ?   ?   N . n 
O 15 22   DA  22   22   ?    ?   ?   N . n 
O 15 23   DT  23   23   ?    ?   ?   N . n 
O 15 24   DA  24   24   ?    ?   ?   N . n 
O 15 25   DG  25   25   ?    ?   ?   N . n 
O 15 26   DT  26   26   ?    ?   ?   N . n 
O 15 27   DT  27   27   ?    ?   ?   N . n 
O 15 28   DC  28   28   ?    ?   ?   N . n 
O 15 29   DC  29   29   ?    ?   ?   N . n 
O 15 30   DG  30   30   ?    ?   ?   N . n 
O 15 31   DC  31   31   ?    ?   ?   N . n 
O 15 32   DC  32   32   32   DC  DC  N . n 
O 15 33   DC  33   33   33   DC  DC  N . n 
O 15 34   DG  34   34   34   DG  DG  N . n 
O 15 35   DT  35   35   35   DT  DT  N . n 
O 15 36   DT  36   36   36   DT  DT  N . n 
O 15 37   DG  37   37   37   DG  DG  N . n 
O 15 38   DT  38   38   38   DT  DT  N . n 
O 15 39   DT  39   39   39   DT  DT  N . n 
O 15 40   DT  40   40   ?    ?   ?   N . n 
O 15 41   DC  41   41   ?    ?   ?   N . n 
O 15 42   DT  42   42   ?    ?   ?   N . n 
O 15 43   DG  43   43   ?    ?   ?   N . n 
O 15 44   DT  44   44   ?    ?   ?   N . n 
O 15 45   DT  45   45   ?    ?   ?   N . n 
O 15 46   DC  46   46   ?    ?   ?   N . n 
O 15 47   DT  47   47   ?    ?   ?   N . n 
O 15 48   DT  48   48   ?    ?   ?   N . n 
O 15 49   DC  49   49   ?    ?   ?   N . n 
O 15 50   DC  50   50   ?    ?   ?   N . n 
O 15 51   DT  51   51   ?    ?   ?   N . n 
O 15 52   DG  52   52   ?    ?   ?   N . n 
O 15 53   DT  53   53   ?    ?   ?   N . n 
O 15 54   DG  54   54   ?    ?   ?   N . n 
O 15 55   DG  55   55   ?    ?   ?   N . n 
P 16 1    MET 1    1    ?    ?   ?   R . n 
P 16 2    SER 2    2    ?    ?   ?   R . n 
P 16 3    SER 3    3    ?    ?   ?   R . n 
P 16 4    HIS 4    4    ?    ?   ?   R . n 
P 16 5    HIS 5    5    ?    ?   ?   R . n 
P 16 6    THR 6    6    ?    ?   ?   R . n 
P 16 7    THR 7    7    ?    ?   ?   R . n 
P 16 8    PHE 8    8    ?    ?   ?   R . n 
P 16 9    PRO 9    9    ?    ?   ?   R . n 
P 16 10   PHE 10   10   ?    ?   ?   R . n 
P 16 11   ASP 11   11   ?    ?   ?   R . n 
P 16 12   PRO 12   12   ?    ?   ?   R . n 
P 16 13   GLU 13   13   ?    ?   ?   R . n 
P 16 14   ARG 14   14   ?    ?   ?   R . n 
P 16 15   ARG 15   15   ?    ?   ?   R . n 
P 16 16   VAL 16   16   ?    ?   ?   R . n 
P 16 17   ARG 17   17   ?    ?   ?   R . n 
P 16 18   SER 18   18   ?    ?   ?   R . n 
P 16 19   THR 19   19   ?    ?   ?   R . n 
P 16 20   LEU 20   20   ?    ?   ?   R . n 
P 16 21   LYS 21   21   ?    ?   ?   R . n 
P 16 22   LYS 22   22   ?    ?   ?   R . n 
P 16 23   VAL 23   23   ?    ?   ?   R . n 
P 16 24   PHE 24   24   ?    ?   ?   R . n 
P 16 25   GLY 25   25   ?    ?   ?   R . n 
P 16 26   PHE 26   26   ?    ?   ?   R . n 
P 16 27   ASP 27   27   ?    ?   ?   R . n 
P 16 28   SER 28   28   ?    ?   ?   R . n 
P 16 29   PHE 29   29   ?    ?   ?   R . n 
P 16 30   LYS 30   30   ?    ?   ?   R . n 
P 16 31   THR 31   31   ?    ?   ?   R . n 
P 16 32   PRO 32   32   ?    ?   ?   R . n 
P 16 33   LEU 33   33   ?    ?   ?   R . n 
P 16 34   GLN 34   34   ?    ?   ?   R . n 
P 16 35   GLU 35   35   ?    ?   ?   R . n 
P 16 36   SER 36   36   ?    ?   ?   R . n 
P 16 37   ALA 37   37   ?    ?   ?   R . n 
P 16 38   THR 38   38   ?    ?   ?   R . n 
P 16 39   MET 39   39   ?    ?   ?   R . n 
P 16 40   ALA 40   40   ?    ?   ?   R . n 
P 16 41   VAL 41   41   ?    ?   ?   R . n 
P 16 42   VAL 42   42   ?    ?   ?   R . n 
P 16 43   LYS 43   43   ?    ?   ?   R . n 
P 16 44   GLY 44   44   ?    ?   ?   R . n 
P 16 45   ASN 45   45   ?    ?   ?   R . n 
P 16 46   LYS 46   46   ?    ?   ?   R . n 
P 16 47   ASP 47   47   ?    ?   ?   R . n 
P 16 48   VAL 48   48   ?    ?   ?   R . n 
P 16 49   PHE 49   49   ?    ?   ?   R . n 
P 16 50   VAL 50   50   ?    ?   ?   R . n 
P 16 51   CYS 51   51   ?    ?   ?   R . n 
P 16 52   MET 52   52   ?    ?   ?   R . n 
P 16 53   PRO 53   53   ?    ?   ?   R . n 
P 16 54   THR 54   54   ?    ?   ?   R . n 
P 16 55   GLY 55   55   ?    ?   ?   R . n 
P 16 56   ALA 56   56   ?    ?   ?   R . n 
P 16 57   GLY 57   57   ?    ?   ?   R . n 
P 16 58   LYS 58   58   ?    ?   ?   R . n 
P 16 59   SER 59   59   ?    ?   ?   R . n 
P 16 60   LEU 60   60   ?    ?   ?   R . n 
P 16 61   CYS 61   61   ?    ?   ?   R . n 
P 16 62   TYR 62   62   ?    ?   ?   R . n 
P 16 63   GLN 63   63   ?    ?   ?   R . n 
P 16 64   LEU 64   64   ?    ?   ?   R . n 
P 16 65   PRO 65   65   ?    ?   ?   R . n 
P 16 66   ALA 66   66   ?    ?   ?   R . n 
P 16 67   LEU 67   67   ?    ?   ?   R . n 
P 16 68   LEU 68   68   ?    ?   ?   R . n 
P 16 69   ALA 69   69   ?    ?   ?   R . n 
P 16 70   LYS 70   70   ?    ?   ?   R . n 
P 16 71   GLY 71   71   ?    ?   ?   R . n 
P 16 72   ILE 72   72   ?    ?   ?   R . n 
P 16 73   THR 73   73   ?    ?   ?   R . n 
P 16 74   ILE 74   74   ?    ?   ?   R . n 
P 16 75   VAL 75   75   ?    ?   ?   R . n 
P 16 76   VAL 76   76   ?    ?   ?   R . n 
P 16 77   SER 77   77   ?    ?   ?   R . n 
P 16 78   PRO 78   78   ?    ?   ?   R . n 
P 16 79   LEU 79   79   ?    ?   ?   R . n 
P 16 80   ILE 80   80   ?    ?   ?   R . n 
P 16 81   ALA 81   81   ?    ?   ?   R . n 
P 16 82   LEU 82   82   ?    ?   ?   R . n 
P 16 83   ILE 83   83   ?    ?   ?   R . n 
P 16 84   GLN 84   84   ?    ?   ?   R . n 
P 16 85   ASP 85   85   ?    ?   ?   R . n 
P 16 86   GLN 86   86   ?    ?   ?   R . n 
P 16 87   VAL 87   87   ?    ?   ?   R . n 
P 16 88   ASP 88   88   ?    ?   ?   R . n 
P 16 89   HIS 89   89   ?    ?   ?   R . n 
P 16 90   LEU 90   90   ?    ?   ?   R . n 
P 16 91   LEU 91   91   ?    ?   ?   R . n 
P 16 92   THR 92   92   ?    ?   ?   R . n 
P 16 93   LEU 93   93   ?    ?   ?   R . n 
P 16 94   LYS 94   94   ?    ?   ?   R . n 
P 16 95   VAL 95   95   ?    ?   ?   R . n 
P 16 96   ARG 96   96   ?    ?   ?   R . n 
P 16 97   VAL 97   97   ?    ?   ?   R . n 
P 16 98   SER 98   98   ?    ?   ?   R . n 
P 16 99   SER 99   99   ?    ?   ?   R . n 
P 16 100  LEU 100  100  ?    ?   ?   R . n 
P 16 101  ASN 101  101  ?    ?   ?   R . n 
P 16 102  SER 102  102  ?    ?   ?   R . n 
P 16 103  LYS 103  103  ?    ?   ?   R . n 
P 16 104  LEU 104  104  ?    ?   ?   R . n 
P 16 105  SER 105  105  ?    ?   ?   R . n 
P 16 106  ALA 106  106  ?    ?   ?   R . n 
P 16 107  GLN 107  107  ?    ?   ?   R . n 
P 16 108  GLU 108  108  ?    ?   ?   R . n 
P 16 109  ARG 109  109  ?    ?   ?   R . n 
P 16 110  LYS 110  110  ?    ?   ?   R . n 
P 16 111  GLU 111  111  ?    ?   ?   R . n 
P 16 112  LEU 112  112  ?    ?   ?   R . n 
P 16 113  LEU 113  113  ?    ?   ?   R . n 
P 16 114  ALA 114  114  ?    ?   ?   R . n 
P 16 115  ASP 115  115  ?    ?   ?   R . n 
P 16 116  LEU 116  116  ?    ?   ?   R . n 
P 16 117  GLU 117  117  ?    ?   ?   R . n 
P 16 118  ARG 118  118  ?    ?   ?   R . n 
P 16 119  GLU 119  119  ?    ?   ?   R . n 
P 16 120  LYS 120  120  ?    ?   ?   R . n 
P 16 121  PRO 121  121  ?    ?   ?   R . n 
P 16 122  GLN 122  122  ?    ?   ?   R . n 
P 16 123  THR 123  123  ?    ?   ?   R . n 
P 16 124  LYS 124  124  ?    ?   ?   R . n 
P 16 125  ILE 125  125  ?    ?   ?   R . n 
P 16 126  LEU 126  126  ?    ?   ?   R . n 
P 16 127  TYR 127  127  ?    ?   ?   R . n 
P 16 128  ILE 128  128  ?    ?   ?   R . n 
P 16 129  THR 129  129  ?    ?   ?   R . n 
P 16 130  PRO 130  130  ?    ?   ?   R . n 
P 16 131  GLU 131  131  ?    ?   ?   R . n 
P 16 132  MET 132  132  ?    ?   ?   R . n 
P 16 133  ALA 133  133  ?    ?   ?   R . n 
P 16 134  ALA 134  134  ?    ?   ?   R . n 
P 16 135  SER 135  135  ?    ?   ?   R . n 
P 16 136  SER 136  136  ?    ?   ?   R . n 
P 16 137  SER 137  137  ?    ?   ?   R . n 
P 16 138  PHE 138  138  ?    ?   ?   R . n 
P 16 139  GLN 139  139  ?    ?   ?   R . n 
P 16 140  PRO 140  140  ?    ?   ?   R . n 
P 16 141  THR 141  141  ?    ?   ?   R . n 
P 16 142  LEU 142  142  ?    ?   ?   R . n 
P 16 143  ASN 143  143  ?    ?   ?   R . n 
P 16 144  SER 144  144  ?    ?   ?   R . n 
P 16 145  LEU 145  145  ?    ?   ?   R . n 
P 16 146  VAL 146  146  ?    ?   ?   R . n 
P 16 147  SER 147  147  ?    ?   ?   R . n 
P 16 148  ARG 148  148  ?    ?   ?   R . n 
P 16 149  HIS 149  149  ?    ?   ?   R . n 
P 16 150  LEU 150  150  ?    ?   ?   R . n 
P 16 151  LEU 151  151  ?    ?   ?   R . n 
P 16 152  SER 152  152  ?    ?   ?   R . n 
P 16 153  TYR 153  153  ?    ?   ?   R . n 
P 16 154  LEU 154  154  ?    ?   ?   R . n 
P 16 155  VAL 155  155  ?    ?   ?   R . n 
P 16 156  VAL 156  156  ?    ?   ?   R . n 
P 16 157  ASP 157  157  ?    ?   ?   R . n 
P 16 158  GLU 158  158  ?    ?   ?   R . n 
P 16 159  ALA 159  159  ?    ?   ?   R . n 
P 16 160  HIS 160  160  ?    ?   ?   R . n 
P 16 161  CYS 161  161  ?    ?   ?   R . n 
P 16 162  VAL 162  162  ?    ?   ?   R . n 
P 16 163  SER 163  163  ?    ?   ?   R . n 
P 16 164  GLN 164  164  ?    ?   ?   R . n 
P 16 165  TRP 165  165  ?    ?   ?   R . n 
P 16 166  GLY 166  166  ?    ?   ?   R . n 
P 16 167  HIS 167  167  ?    ?   ?   R . n 
P 16 168  ASP 168  168  ?    ?   ?   R . n 
P 16 169  PHE 169  169  ?    ?   ?   R . n 
P 16 170  ARG 170  170  ?    ?   ?   R . n 
P 16 171  PRO 171  171  ?    ?   ?   R . n 
P 16 172  ASP 172  172  ?    ?   ?   R . n 
P 16 173  TYR 173  173  ?    ?   ?   R . n 
P 16 174  LEU 174  174  ?    ?   ?   R . n 
P 16 175  ARG 175  175  ?    ?   ?   R . n 
P 16 176  LEU 176  176  ?    ?   ?   R . n 
P 16 177  GLY 177  177  ?    ?   ?   R . n 
P 16 178  ALA 178  178  ?    ?   ?   R . n 
P 16 179  LEU 179  179  ?    ?   ?   R . n 
P 16 180  ARG 180  180  ?    ?   ?   R . n 
P 16 181  SER 181  181  ?    ?   ?   R . n 
P 16 182  ARG 182  182  ?    ?   ?   R . n 
P 16 183  LEU 183  183  ?    ?   ?   R . n 
P 16 184  GLY 184  184  ?    ?   ?   R . n 
P 16 185  HIS 185  185  ?    ?   ?   R . n 
P 16 186  ALA 186  186  ?    ?   ?   R . n 
P 16 187  PRO 187  187  ?    ?   ?   R . n 
P 16 188  CYS 188  188  ?    ?   ?   R . n 
P 16 189  VAL 189  189  ?    ?   ?   R . n 
P 16 190  ALA 190  190  ?    ?   ?   R . n 
P 16 191  LEU 191  191  ?    ?   ?   R . n 
P 16 192  THR 192  192  ?    ?   ?   R . n 
P 16 193  ALA 193  193  ?    ?   ?   R . n 
P 16 194  THR 194  194  ?    ?   ?   R . n 
P 16 195  ALA 195  195  ?    ?   ?   R . n 
P 16 196  THR 196  196  ?    ?   ?   R . n 
P 16 197  PRO 197  197  ?    ?   ?   R . n 
P 16 198  GLN 198  198  ?    ?   ?   R . n 
P 16 199  VAL 199  199  ?    ?   ?   R . n 
P 16 200  GLN 200  200  ?    ?   ?   R . n 
P 16 201  GLU 201  201  ?    ?   ?   R . n 
P 16 202  ASP 202  202  ?    ?   ?   R . n 
P 16 203  VAL 203  203  ?    ?   ?   R . n 
P 16 204  PHE 204  204  ?    ?   ?   R . n 
P 16 205  ALA 205  205  ?    ?   ?   R . n 
P 16 206  ALA 206  206  ?    ?   ?   R . n 
P 16 207  LEU 207  207  ?    ?   ?   R . n 
P 16 208  HIS 208  208  ?    ?   ?   R . n 
P 16 209  LEU 209  209  ?    ?   ?   R . n 
P 16 210  LYS 210  210  ?    ?   ?   R . n 
P 16 211  LYS 211  211  ?    ?   ?   R . n 
P 16 212  PRO 212  212  ?    ?   ?   R . n 
P 16 213  VAL 213  213  ?    ?   ?   R . n 
P 16 214  ALA 214  214  ?    ?   ?   R . n 
P 16 215  ILE 215  215  ?    ?   ?   R . n 
P 16 216  PHE 216  216  ?    ?   ?   R . n 
P 16 217  LYS 217  217  ?    ?   ?   R . n 
P 16 218  THR 218  218  ?    ?   ?   R . n 
P 16 219  PRO 219  219  ?    ?   ?   R . n 
P 16 220  CYS 220  220  ?    ?   ?   R . n 
P 16 221  PHE 221  221  ?    ?   ?   R . n 
P 16 222  ARG 222  222  ?    ?   ?   R . n 
P 16 223  ALA 223  223  ?    ?   ?   R . n 
P 16 224  ASN 224  224  ?    ?   ?   R . n 
P 16 225  LEU 225  225  ?    ?   ?   R . n 
P 16 226  PHE 226  226  ?    ?   ?   R . n 
P 16 227  TYR 227  227  ?    ?   ?   R . n 
P 16 228  ASP 228  228  ?    ?   ?   R . n 
P 16 229  VAL 229  229  ?    ?   ?   R . n 
P 16 230  GLN 230  230  ?    ?   ?   R . n 
P 16 231  PHE 231  231  ?    ?   ?   R . n 
P 16 232  LYS 232  232  ?    ?   ?   R . n 
P 16 233  GLU 233  233  ?    ?   ?   R . n 
P 16 234  LEU 234  234  ?    ?   ?   R . n 
P 16 235  ILE 235  235  ?    ?   ?   R . n 
P 16 236  SER 236  236  ?    ?   ?   R . n 
P 16 237  ASP 237  237  ?    ?   ?   R . n 
P 16 238  PRO 238  238  ?    ?   ?   R . n 
P 16 239  TYR 239  239  ?    ?   ?   R . n 
P 16 240  GLY 240  240  ?    ?   ?   R . n 
P 16 241  ASN 241  241  ?    ?   ?   R . n 
P 16 242  LEU 242  242  ?    ?   ?   R . n 
P 16 243  LYS 243  243  ?    ?   ?   R . n 
P 16 244  ASP 244  244  ?    ?   ?   R . n 
P 16 245  PHE 245  245  ?    ?   ?   R . n 
P 16 246  CYS 246  246  ?    ?   ?   R . n 
P 16 247  LEU 247  247  ?    ?   ?   R . n 
P 16 248  LYS 248  248  ?    ?   ?   R . n 
P 16 249  ALA 249  249  ?    ?   ?   R . n 
P 16 250  LEU 250  250  ?    ?   ?   R . n 
P 16 251  GLY 251  251  ?    ?   ?   R . n 
P 16 252  GLN 252  252  ?    ?   ?   R . n 
P 16 253  GLU 253  253  ?    ?   ?   R . n 
P 16 254  ALA 254  254  ?    ?   ?   R . n 
P 16 255  ASP 255  255  ?    ?   ?   R . n 
P 16 256  LYS 256  256  ?    ?   ?   R . n 
P 16 257  GLY 257  257  ?    ?   ?   R . n 
P 16 258  LEU 258  258  ?    ?   ?   R . n 
P 16 259  SER 259  259  ?    ?   ?   R . n 
P 16 260  GLY 260  260  ?    ?   ?   R . n 
P 16 261  CYS 261  261  ?    ?   ?   R . n 
P 16 262  GLY 262  262  ?    ?   ?   R . n 
P 16 263  ILE 263  263  ?    ?   ?   R . n 
P 16 264  VAL 264  264  ?    ?   ?   R . n 
P 16 265  TYR 265  265  ?    ?   ?   R . n 
P 16 266  CYS 266  266  ?    ?   ?   R . n 
P 16 267  ARG 267  267  ?    ?   ?   R . n 
P 16 268  THR 268  268  ?    ?   ?   R . n 
P 16 269  ARG 269  269  ?    ?   ?   R . n 
P 16 270  GLU 270  270  ?    ?   ?   R . n 
P 16 271  ALA 271  271  ?    ?   ?   R . n 
P 16 272  CYS 272  272  ?    ?   ?   R . n 
P 16 273  GLU 273  273  ?    ?   ?   R . n 
P 16 274  GLN 274  274  ?    ?   ?   R . n 
P 16 275  LEU 275  275  ?    ?   ?   R . n 
P 16 276  ALA 276  276  ?    ?   ?   R . n 
P 16 277  ILE 277  277  ?    ?   ?   R . n 
P 16 278  GLU 278  278  ?    ?   ?   R . n 
P 16 279  LEU 279  279  ?    ?   ?   R . n 
P 16 280  SER 280  280  ?    ?   ?   R . n 
P 16 281  CYS 281  281  ?    ?   ?   R . n 
P 16 282  ARG 282  282  ?    ?   ?   R . n 
P 16 283  GLY 283  283  ?    ?   ?   R . n 
P 16 284  VAL 284  284  ?    ?   ?   R . n 
P 16 285  ASN 285  285  ?    ?   ?   R . n 
P 16 286  ALA 286  286  ?    ?   ?   R . n 
P 16 287  LYS 287  287  ?    ?   ?   R . n 
P 16 288  ALA 288  288  ?    ?   ?   R . n 
P 16 289  TYR 289  289  ?    ?   ?   R . n 
P 16 290  HIS 290  290  ?    ?   ?   R . n 
P 16 291  ALA 291  291  ?    ?   ?   R . n 
P 16 292  GLY 292  292  ?    ?   ?   R . n 
P 16 293  LEU 293  293  ?    ?   ?   R . n 
P 16 294  LYS 294  294  ?    ?   ?   R . n 
P 16 295  ALA 295  295  ?    ?   ?   R . n 
P 16 296  SER 296  296  ?    ?   ?   R . n 
P 16 297  GLU 297  297  ?    ?   ?   R . n 
P 16 298  ARG 298  298  ?    ?   ?   R . n 
P 16 299  THR 299  299  ?    ?   ?   R . n 
P 16 300  LEU 300  300  ?    ?   ?   R . n 
P 16 301  VAL 301  301  ?    ?   ?   R . n 
P 16 302  GLN 302  302  ?    ?   ?   R . n 
P 16 303  ASN 303  303  ?    ?   ?   R . n 
P 16 304  ASP 304  304  ?    ?   ?   R . n 
P 16 305  TRP 305  305  ?    ?   ?   R . n 
P 16 306  MET 306  306  ?    ?   ?   R . n 
P 16 307  GLU 307  307  ?    ?   ?   R . n 
P 16 308  GLU 308  308  ?    ?   ?   R . n 
P 16 309  LYS 309  309  ?    ?   ?   R . n 
P 16 310  VAL 310  310  ?    ?   ?   R . n 
P 16 311  PRO 311  311  ?    ?   ?   R . n 
P 16 312  VAL 312  312  ?    ?   ?   R . n 
P 16 313  ILE 313  313  ?    ?   ?   R . n 
P 16 314  VAL 314  314  ?    ?   ?   R . n 
P 16 315  ALA 315  315  ?    ?   ?   R . n 
P 16 316  THR 316  316  ?    ?   ?   R . n 
P 16 317  ILE 317  317  ?    ?   ?   R . n 
P 16 318  SER 318  318  ?    ?   ?   R . n 
P 16 319  PHE 319  319  ?    ?   ?   R . n 
P 16 320  GLY 320  320  ?    ?   ?   R . n 
P 16 321  MET 321  321  ?    ?   ?   R . n 
P 16 322  GLY 322  322  ?    ?   ?   R . n 
P 16 323  VAL 323  323  ?    ?   ?   R . n 
P 16 324  ASP 324  324  ?    ?   ?   R . n 
P 16 325  LYS 325  325  ?    ?   ?   R . n 
P 16 326  ALA 326  326  ?    ?   ?   R . n 
P 16 327  ASN 327  327  ?    ?   ?   R . n 
P 16 328  VAL 328  328  ?    ?   ?   R . n 
P 16 329  ARG 329  329  ?    ?   ?   R . n 
P 16 330  PHE 330  330  ?    ?   ?   R . n 
P 16 331  VAL 331  331  ?    ?   ?   R . n 
P 16 332  ALA 332  332  ?    ?   ?   R . n 
P 16 333  HIS 333  333  ?    ?   ?   R . n 
P 16 334  TRP 334  334  ?    ?   ?   R . n 
P 16 335  ASN 335  335  ?    ?   ?   R . n 
P 16 336  ILE 336  336  ?    ?   ?   R . n 
P 16 337  ALA 337  337  ?    ?   ?   R . n 
P 16 338  LYS 338  338  ?    ?   ?   R . n 
P 16 339  SER 339  339  ?    ?   ?   R . n 
P 16 340  MET 340  340  ?    ?   ?   R . n 
P 16 341  ALA 341  341  ?    ?   ?   R . n 
P 16 342  GLY 342  342  ?    ?   ?   R . n 
P 16 343  TYR 343  343  ?    ?   ?   R . n 
P 16 344  TYR 344  344  ?    ?   ?   R . n 
P 16 345  GLN 345  345  ?    ?   ?   R . n 
P 16 346  GLU 346  346  ?    ?   ?   R . n 
P 16 347  SER 347  347  ?    ?   ?   R . n 
P 16 348  GLY 348  348  ?    ?   ?   R . n 
P 16 349  ARG 349  349  ?    ?   ?   R . n 
P 16 350  ALA 350  350  ?    ?   ?   R . n 
P 16 351  GLY 351  351  ?    ?   ?   R . n 
P 16 352  ARG 352  352  ?    ?   ?   R . n 
P 16 353  ASP 353  353  ?    ?   ?   R . n 
P 16 354  GLY 354  354  ?    ?   ?   R . n 
P 16 355  LYS 355  355  ?    ?   ?   R . n 
P 16 356  PRO 356  356  ?    ?   ?   R . n 
P 16 357  SER 357  357  ?    ?   ?   R . n 
P 16 358  TRP 358  358  ?    ?   ?   R . n 
P 16 359  CYS 359  359  ?    ?   ?   R . n 
P 16 360  ARG 360  360  ?    ?   ?   R . n 
P 16 361  LEU 361  361  ?    ?   ?   R . n 
P 16 362  TYR 362  362  ?    ?   ?   R . n 
P 16 363  TYR 363  363  ?    ?   ?   R . n 
P 16 364  SER 364  364  ?    ?   ?   R . n 
P 16 365  ARG 365  365  ?    ?   ?   R . n 
P 16 366  ASN 366  366  ?    ?   ?   R . n 
P 16 367  ASP 367  367  ?    ?   ?   R . n 
P 16 368  ARG 368  368  ?    ?   ?   R . n 
P 16 369  ASP 369  369  ?    ?   ?   R . n 
P 16 370  GLN 370  370  ?    ?   ?   R . n 
P 16 371  VAL 371  371  ?    ?   ?   R . n 
P 16 372  SER 372  372  ?    ?   ?   R . n 
P 16 373  PHE 373  373  ?    ?   ?   R . n 
P 16 374  LEU 374  374  ?    ?   ?   R . n 
P 16 375  ILE 375  375  ?    ?   ?   R . n 
P 16 376  ARG 376  376  ?    ?   ?   R . n 
P 16 377  LYS 377  377  ?    ?   ?   R . n 
P 16 378  GLU 378  378  ?    ?   ?   R . n 
P 16 379  VAL 379  379  ?    ?   ?   R . n 
P 16 380  ALA 380  380  ?    ?   ?   R . n 
P 16 381  LYS 381  381  ?    ?   ?   R . n 
P 16 382  LEU 382  382  ?    ?   ?   R . n 
P 16 383  GLN 383  383  ?    ?   ?   R . n 
P 16 384  GLU 384  384  ?    ?   ?   R . n 
P 16 385  LYS 385  385  ?    ?   ?   R . n 
P 16 386  ARG 386  386  ?    ?   ?   R . n 
P 16 387  GLY 387  387  ?    ?   ?   R . n 
P 16 388  ASN 388  388  ?    ?   ?   R . n 
P 16 389  LYS 389  389  ?    ?   ?   R . n 
P 16 390  ALA 390  390  ?    ?   ?   R . n 
P 16 391  SER 391  391  ?    ?   ?   R . n 
P 16 392  ASP 392  392  ?    ?   ?   R . n 
P 16 393  LYS 393  393  ?    ?   ?   R . n 
P 16 394  ALA 394  394  ?    ?   ?   R . n 
P 16 395  THR 395  395  ?    ?   ?   R . n 
P 16 396  ILE 396  396  ?    ?   ?   R . n 
P 16 397  MET 397  397  ?    ?   ?   R . n 
P 16 398  ALA 398  398  ?    ?   ?   R . n 
P 16 399  PHE 399  399  ?    ?   ?   R . n 
P 16 400  ASP 400  400  ?    ?   ?   R . n 
P 16 401  ALA 401  401  ?    ?   ?   R . n 
P 16 402  LEU 402  402  ?    ?   ?   R . n 
P 16 403  VAL 403  403  ?    ?   ?   R . n 
P 16 404  THR 404  404  ?    ?   ?   R . n 
P 16 405  PHE 405  405  ?    ?   ?   R . n 
P 16 406  CYS 406  406  ?    ?   ?   R . n 
P 16 407  GLU 407  407  ?    ?   ?   R . n 
P 16 408  GLU 408  408  ?    ?   ?   R . n 
P 16 409  LEU 409  409  ?    ?   ?   R . n 
P 16 410  GLY 410  410  ?    ?   ?   R . n 
P 16 411  CYS 411  411  ?    ?   ?   R . n 
P 16 412  ARG 412  412  ?    ?   ?   R . n 
P 16 413  HIS 413  413  ?    ?   ?   R . n 
P 16 414  ALA 414  414  ?    ?   ?   R . n 
P 16 415  ALA 415  415  ?    ?   ?   R . n 
P 16 416  ILE 416  416  ?    ?   ?   R . n 
P 16 417  ALA 417  417  ?    ?   ?   R . n 
P 16 418  LYS 418  418  ?    ?   ?   R . n 
P 16 419  TYR 419  419  ?    ?   ?   R . n 
P 16 420  PHE 420  420  ?    ?   ?   R . n 
P 16 421  GLY 421  421  ?    ?   ?   R . n 
P 16 422  ASP 422  422  ?    ?   ?   R . n 
P 16 423  ALA 423  423  ?    ?   ?   R . n 
P 16 424  LEU 424  424  ?    ?   ?   R . n 
P 16 425  PRO 425  425  ?    ?   ?   R . n 
P 16 426  ALA 426  426  ?    ?   ?   R . n 
P 16 427  CYS 427  427  ?    ?   ?   R . n 
P 16 428  ALA 428  428  ?    ?   ?   R . n 
P 16 429  LYS 429  429  ?    ?   ?   R . n 
P 16 430  GLY 430  430  ?    ?   ?   R . n 
P 16 431  CYS 431  431  ?    ?   ?   R . n 
P 16 432  ASP 432  432  ?    ?   ?   R . n 
P 16 433  HIS 433  433  ?    ?   ?   R . n 
P 16 434  CYS 434  434  ?    ?   ?   R . n 
P 16 435  GLN 435  435  ?    ?   ?   R . n 
P 16 436  ASN 436  436  ?    ?   ?   R . n 
P 16 437  PRO 437  437  ?    ?   ?   R . n 
P 16 438  THR 438  438  ?    ?   ?   R . n 
P 16 439  ALA 439  439  ?    ?   ?   R . n 
P 16 440  VAL 440  440  ?    ?   ?   R . n 
P 16 441  ARG 441  441  ?    ?   ?   R . n 
P 16 442  ARG 442  442  ?    ?   ?   R . n 
P 16 443  ARG 443  443  ?    ?   ?   R . n 
P 16 444  LEU 444  444  ?    ?   ?   R . n 
P 16 445  GLU 445  445  ?    ?   ?   R . n 
P 16 446  ALA 446  446  ?    ?   ?   R . n 
P 16 447  LEU 447  447  ?    ?   ?   R . n 
P 16 448  GLU 448  448  ?    ?   ?   R . n 
P 16 449  ARG 449  449  ?    ?   ?   R . n 
P 16 450  SER 450  450  ?    ?   ?   R . n 
P 16 451  SER 451  451  ?    ?   ?   R . n 
P 16 452  SER 452  452  ?    ?   ?   R . n 
P 16 453  TRP 453  453  ?    ?   ?   R . n 
P 16 454  SER 454  454  ?    ?   ?   R . n 
P 16 455  LYS 455  455  ?    ?   ?   R . n 
P 16 456  THR 456  456  ?    ?   ?   R . n 
P 16 457  CYS 457  457  ?    ?   ?   R . n 
P 16 458  ILE 458  458  ?    ?   ?   R . n 
P 16 459  GLY 459  459  ?    ?   ?   R . n 
P 16 460  PRO 460  460  ?    ?   ?   R . n 
P 16 461  SER 461  461  ?    ?   ?   R . n 
P 16 462  GLN 462  462  ?    ?   ?   R . n 
P 16 463  GLY 463  463  ?    ?   ?   R . n 
P 16 464  ASN 464  464  ?    ?   ?   R . n 
P 16 465  GLY 465  465  ?    ?   ?   R . n 
P 16 466  PHE 466  466  ?    ?   ?   R . n 
P 16 467  ASP 467  467  ?    ?   ?   R . n 
P 16 468  PRO 468  468  ?    ?   ?   R . n 
P 16 469  GLU 469  469  ?    ?   ?   R . n 
P 16 470  LEU 470  470  ?    ?   ?   R . n 
P 16 471  TYR 471  471  ?    ?   ?   R . n 
P 16 472  GLU 472  472  ?    ?   ?   R . n 
P 16 473  GLY 473  473  ?    ?   ?   R . n 
P 16 474  GLY 474  474  ?    ?   ?   R . n 
P 16 475  ARG 475  475  ?    ?   ?   R . n 
P 16 476  LYS 476  476  ?    ?   ?   R . n 
P 16 477  GLY 477  477  ?    ?   ?   R . n 
P 16 478  TYR 478  478  ?    ?   ?   R . n 
P 16 479  GLY 479  479  ?    ?   ?   R . n 
P 16 480  ASP 480  480  ?    ?   ?   R . n 
P 16 481  PHE 481  481  ?    ?   ?   R . n 
P 16 482  SER 482  482  ?    ?   ?   R . n 
P 16 483  ARG 483  483  ?    ?   ?   R . n 
P 16 484  TYR 484  484  ?    ?   ?   R . n 
P 16 485  ASP 485  485  ?    ?   ?   R . n 
P 16 486  GLU 486  486  ?    ?   ?   R . n 
P 16 487  GLY 487  487  ?    ?   ?   R . n 
P 16 488  SER 488  488  ?    ?   ?   R . n 
P 16 489  GLY 489  489  ?    ?   ?   R . n 
P 16 490  GLY 490  490  ?    ?   ?   R . n 
P 16 491  SER 491  491  ?    ?   ?   R . n 
P 16 492  GLY 492  492  ?    ?   ?   R . n 
P 16 493  ASP 493  493  ?    ?   ?   R . n 
P 16 494  GLU 494  494  ?    ?   ?   R . n 
P 16 495  GLY 495  495  ?    ?   ?   R . n 
P 16 496  ARG 496  496  ?    ?   ?   R . n 
P 16 497  ASP 497  497  497  ASP ASP R . n 
P 16 498  GLU 498  498  498  GLU GLU R . n 
P 16 499  ALA 499  499  499  ALA ALA R . n 
P 16 500  HIS 500  500  500  HIS HIS R . n 
P 16 501  LYS 501  501  501  LYS LYS R . n 
P 16 502  GLU 502  502  502  GLU GLU R . n 
P 16 503  GLU 503  503  503  GLU GLU R . n 
P 16 504  TRP 504  504  504  TRP TRP R . n 
P 16 505  ASN 505  505  505  ASN ASN R . n 
P 16 506  LEU 506  506  506  LEU LEU R . n 
P 16 507  PHE 507  507  507  PHE PHE R . n 
P 16 508  TYR 508  508  508  TYR TYR R . n 
P 16 509  GLN 509  509  509  GLN GLN R . n 
P 16 510  LYS 510  510  510  LYS LYS R . n 
P 16 511  GLN 511  511  511  GLN GLN R . n 
P 16 512  MET 512  512  512  MET MET R . n 
P 16 513  GLN 513  513  513  GLN GLN R . n 
P 16 514  LEU 514  514  514  LEU LEU R . n 
P 16 515  ARG 515  515  515  ARG ARG R . n 
P 16 516  LYS 516  516  516  LYS LYS R . n 
P 16 517  GLY 517  517  517  GLY GLY R . n 
P 16 518  LYS 518  518  518  LYS LYS R . n 
P 16 519  ASP 519  519  519  ASP ASP R . n 
P 16 520  PRO 520  520  520  PRO PRO R . n 
P 16 521  LYS 521  521  521  LYS LYS R . n 
P 16 522  ILE 522  522  522  ILE ILE R . n 
P 16 523  GLU 523  523  523  GLU GLU R . n 
P 16 524  GLU 524  524  524  GLU GLU R . n 
P 16 525  PHE 525  525  525  PHE PHE R . n 
P 16 526  VAL 526  526  526  VAL VAL R . n 
P 16 527  PRO 527  527  527  PRO PRO R . n 
P 16 528  PRO 528  528  528  PRO PRO R . n 
P 16 529  ASP 529  529  ?    ?   ?   R . n 
P 16 530  GLU 530  530  ?    ?   ?   R . n 
P 16 531  ASN 531  531  ?    ?   ?   R . n 
P 16 532  CYS 532  532  532  CYS CYS R . n 
P 16 533  PRO 533  533  533  PRO PRO R . n 
P 16 534  LEU 534  534  534  LEU LEU R . n 
P 16 535  LYS 535  535  535  LYS LYS R . n 
P 16 536  GLU 536  536  536  GLU GLU R . n 
P 16 537  ALA 537  537  537  ALA ALA R . n 
P 16 538  SER 538  538  538  SER SER R . n 
P 16 539  SER 539  539  539  SER SER R . n 
P 16 540  ARG 540  540  540  ARG ARG R . n 
P 16 541  ARG 541  541  541  ARG ARG R . n 
P 16 542  ILE 542  542  542  ILE ILE R . n 
P 16 543  PRO 543  543  543  PRO PRO R . n 
P 16 544  ARG 544  544  544  ARG ARG R . n 
P 16 545  LEU 545  545  545  LEU LEU R . n 
P 16 546  THR 546  546  546  THR THR R . n 
P 16 547  VAL 547  547  547  VAL VAL R . n 
P 16 548  LYS 548  548  548  LYS LYS R . n 
P 16 549  ALA 549  549  549  ALA ALA R . n 
P 16 550  ARG 550  550  550  ARG ARG R . n 
P 16 551  GLU 551  551  551  GLU GLU R . n 
P 16 552  HIS 552  552  552  HIS HIS R . n 
P 16 553  CYS 553  553  553  CYS CYS R . n 
P 16 554  LEU 554  554  554  LEU LEU R . n 
P 16 555  ARG 555  555  555  ARG ARG R . n 
P 16 556  LEU 556  556  556  LEU LEU R . n 
P 16 557  LEU 557  557  557  LEU LEU R . n 
P 16 558  GLU 558  558  558  GLU GLU R . n 
P 16 559  GLU 559  559  559  GLU GLU R . n 
P 16 560  ALA 560  560  560  ALA ALA R . n 
P 16 561  LEU 561  561  561  LEU LEU R . n 
P 16 562  SER 562  562  562  SER SER R . n 
P 16 563  SER 563  563  563  SER SER R . n 
P 16 564  ASN 564  564  564  ASN ASN R . n 
P 16 565  ARG 565  565  565  ARG ARG R . n 
P 16 566  GLN 566  566  ?    ?   ?   R . n 
P 16 567  SER 567  567  ?    ?   ?   R . n 
P 16 568  THR 568  568  ?    ?   ?   R . n 
P 16 569  ARG 569  569  ?    ?   ?   R . n 
P 16 570  THR 570  570  ?    ?   ?   R . n 
P 16 571  ALA 571  571  ?    ?   ?   R . n 
P 16 572  ASP 572  572  ?    ?   ?   R . n 
P 16 573  GLU 573  573  ?    ?   ?   R . n 
P 16 574  ALA 574  574  ?    ?   ?   R . n 
P 16 575  ASP 575  575  ?    ?   ?   R . n 
P 16 576  LEU 576  576  576  LEU LEU R . n 
P 16 577  ARG 577  577  577  ARG ARG R . n 
P 16 578  ALA 578  578  578  ALA ALA R . n 
P 16 579  LYS 579  579  579  LYS LYS R . n 
P 16 580  ALA 580  580  580  ALA ALA R . n 
P 16 581  VAL 581  581  581  VAL VAL R . n 
P 16 582  GLU 582  582  582  GLU GLU R . n 
P 16 583  LEU 583  583  583  LEU LEU R . n 
P 16 584  GLU 584  584  584  GLU GLU R . n 
P 16 585  HIS 585  585  585  HIS HIS R . n 
P 16 586  GLU 586  586  586  GLU GLU R . n 
P 16 587  THR 587  587  587  THR THR R . n 
P 16 588  PHE 588  588  588  PHE PHE R . n 
P 16 589  ARG 589  589  589  ARG ARG R . n 
P 16 590  ASN 590  590  590  ASN ASN R . n 
P 16 591  ALA 591  591  591  ALA ALA R . n 
P 16 592  LYS 592  592  592  LYS LYS R . n 
P 16 593  VAL 593  593  593  VAL VAL R . n 
P 16 594  ALA 594  594  594  ALA ALA R . n 
P 16 595  ASN 595  595  595  ASN ASN R . n 
P 16 596  LEU 596  596  596  LEU LEU R . n 
P 16 597  TYR 597  597  597  TYR TYR R . n 
P 16 598  LYS 598  598  598  LYS LYS R . n 
P 16 599  ALA 599  599  599  ALA ALA R . n 
P 16 600  SER 600  600  600  SER SER R . n 
P 16 601  VAL 601  601  601  VAL VAL R . n 
P 16 602  LEU 602  602  602  LEU LEU R . n 
P 16 603  LYS 603  603  603  LYS LYS R . n 
P 16 604  LYS 604  604  604  LYS LYS R . n 
P 16 605  VAL 605  605  605  VAL VAL R . n 
P 16 606  ALA 606  606  606  ALA ALA R . n 
P 16 607  ASP 607  607  607  ASP ASP R . n 
P 16 608  ILE 608  608  608  ILE ILE R . n 
P 16 609  HIS 609  609  609  HIS HIS R . n 
P 16 610  ARG 610  610  610  ARG ARG R . n 
P 16 611  ALA 611  611  611  ALA ALA R . n 
P 16 612  SER 612  612  612  SER SER R . n 
P 16 613  LYS 613  613  613  LYS LYS R . n 
P 16 614  ASP 614  614  ?    ?   ?   R . n 
P 16 615  GLY 615  615  ?    ?   ?   R . n 
P 16 616  GLN 616  616  ?    ?   ?   R . n 
P 16 617  PRO 617  617  ?    ?   ?   R . n 
P 16 618  TYR 618  618  ?    ?   ?   R . n 
P 16 619  ASP 619  619  ?    ?   ?   R . n 
P 16 620  MET 620  620  ?    ?   ?   R . n 
P 16 621  GLY 621  621  ?    ?   ?   R . n 
P 16 622  GLY 622  622  ?    ?   ?   R . n 
P 16 623  SER 623  623  ?    ?   ?   R . n 
P 16 624  ALA 624  624  ?    ?   ?   R . n 
P 16 625  LYS 625  625  ?    ?   ?   R . n 
P 16 626  SER 626  626  ?    ?   ?   R . n 
P 16 627  CYS 627  627  ?    ?   ?   R . n 
P 16 628  SER 628  628  ?    ?   ?   R . n 
P 16 629  ALA 629  629  ?    ?   ?   R . n 
P 16 630  GLN 630  630  ?    ?   ?   R . n 
P 16 631  ALA 631  631  ?    ?   ?   R . n 
P 16 632  GLU 632  632  ?    ?   ?   R . n 
P 16 633  PRO 633  633  ?    ?   ?   R . n 
P 16 634  PRO 634  634  ?    ?   ?   R . n 
P 16 635  GLU 635  635  ?    ?   ?   R . n 
P 16 636  PRO 636  636  ?    ?   ?   R . n 
P 16 637  ASN 637  637  ?    ?   ?   R . n 
P 16 638  GLU 638  638  ?    ?   ?   R . n 
P 16 639  TYR 639  639  ?    ?   ?   R . n 
P 16 640  ASP 640  640  ?    ?   ?   R . n 
P 16 641  ILE 641  641  ?    ?   ?   R . n 
P 16 642  PRO 642  642  ?    ?   ?   R . n 
P 16 643  PRO 643  643  ?    ?   ?   R . n 
P 16 644  ALA 644  644  ?    ?   ?   R . n 
P 16 645  SER 645  645  ?    ?   ?   R . n 
P 16 646  HIS 646  646  ?    ?   ?   R . n 
P 16 647  VAL 647  647  ?    ?   ?   R . n 
P 16 648  TYR 648  648  ?    ?   ?   R . n 
P 16 649  SER 649  649  ?    ?   ?   R . n 
P 16 650  LEU 650  650  ?    ?   ?   R . 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 MG ? ? MG ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN ? ? ZN ? ? '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 
Q 17 ZN 1 2001 2488 ZN ZN A . 
R 17 ZN 1 2002 2489 ZN ZN A . 
S 18 MG 1 2003 2490 MG MG A . 
T 17 ZN 1 301  1272 ZN ZN C . 
U 17 ZN 1 201  1126 ZN ZN I . 
V 17 ZN 1 202  1127 ZN ZN I . 
W 17 ZN 1 101  1068 ZN ZN J . 
X 17 ZN 1 101  1059 ZN ZN L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A PHE 113  ? CG  ? A PHE 113  CG  
2   1 Y 1 A PHE 113  ? CD1 ? A PHE 113  CD1 
3   1 Y 1 A PHE 113  ? CD2 ? A PHE 113  CD2 
4   1 Y 1 A PHE 113  ? CE1 ? A PHE 113  CE1 
5   1 Y 1 A PHE 113  ? CE2 ? A PHE 113  CE2 
6   1 Y 1 A PHE 113  ? CZ  ? A PHE 113  CZ  
7   1 Y 1 A LYS 116  ? CG  ? A LYS 116  CG  
8   1 Y 1 A LYS 116  ? CD  ? A LYS 116  CD  
9   1 Y 1 A LYS 116  ? CE  ? A LYS 116  CE  
10  1 Y 1 A LYS 116  ? NZ  ? A LYS 116  NZ  
11  1 Y 1 A LYS 149  ? CG  ? A LYS 149  CG  
12  1 Y 1 A LYS 149  ? CD  ? A LYS 149  CD  
13  1 Y 1 A LYS 149  ? CE  ? A LYS 149  CE  
14  1 Y 1 A LYS 149  ? NZ  ? A LYS 149  NZ  
15  1 Y 1 A TYR 187  ? CG  ? A TYR 187  CG  
16  1 Y 1 A TYR 187  ? CD1 ? A TYR 187  CD1 
17  1 Y 1 A TYR 187  ? CD2 ? A TYR 187  CD2 
18  1 Y 1 A TYR 187  ? CE1 ? A TYR 187  CE1 
19  1 Y 1 A TYR 187  ? CE2 ? A TYR 187  CE2 
20  1 Y 1 A TYR 187  ? CZ  ? A TYR 187  CZ  
21  1 Y 1 A TYR 187  ? OH  ? A TYR 187  OH  
22  1 Y 1 A ARG 271  ? CG  ? A ARG 271  CG  
23  1 Y 1 A ARG 271  ? CD  ? A ARG 271  CD  
24  1 Y 1 A ARG 271  ? NE  ? A ARG 271  NE  
25  1 Y 1 A ARG 271  ? CZ  ? A ARG 271  CZ  
26  1 Y 1 A ARG 271  ? NH1 ? A ARG 271  NH1 
27  1 Y 1 A ARG 271  ? NH2 ? A ARG 271  NH2 
28  1 Y 1 A GLU 726  ? CG  ? A GLU 726  CG  
29  1 Y 1 A GLU 726  ? CD  ? A GLU 726  CD  
30  1 Y 1 A GLU 726  ? OE1 ? A GLU 726  OE1 
31  1 Y 1 A GLU 726  ? OE2 ? A GLU 726  OE2 
32  1 Y 1 A GLU 1188 ? CG  ? A GLU 1188 CG  
33  1 Y 1 A GLU 1188 ? CD  ? A GLU 1188 CD  
34  1 Y 1 A GLU 1188 ? OE1 ? A GLU 1188 OE1 
35  1 Y 1 A GLU 1188 ? OE2 ? A GLU 1188 OE2 
36  1 Y 1 A MET 1262 ? CG  ? A MET 1262 CG  
37  1 Y 1 A MET 1262 ? SD  ? A MET 1262 SD  
38  1 Y 1 A MET 1262 ? CE  ? A MET 1262 CE  
39  1 Y 1 A LYS 1278 ? CG  ? A LYS 1278 CG  
40  1 Y 1 A LYS 1278 ? CD  ? A LYS 1278 CD  
41  1 Y 1 A LYS 1278 ? CE  ? A LYS 1278 CE  
42  1 Y 1 A LYS 1278 ? NZ  ? A LYS 1278 NZ  
43  1 Y 1 A MET 1279 ? CG  ? A MET 1279 CG  
44  1 Y 1 A MET 1279 ? SD  ? A MET 1279 SD  
45  1 Y 1 A MET 1279 ? CE  ? A MET 1279 CE  
46  1 Y 1 A GLU 1302 ? CG  ? A GLU 1302 CG  
47  1 Y 1 A GLU 1302 ? CD  ? A GLU 1302 CD  
48  1 Y 1 A GLU 1302 ? OE1 ? A GLU 1302 OE1 
49  1 Y 1 A GLU 1302 ? OE2 ? A GLU 1302 OE2 
50  1 Y 1 A ASP 1389 ? CG  ? A ASP 1389 CG  
51  1 Y 1 A ASP 1389 ? OD1 ? A ASP 1389 OD1 
52  1 Y 1 A ASP 1389 ? OD2 ? A ASP 1389 OD2 
53  1 Y 1 A TYR 1482 ? CG  ? A TYR 1482 CG  
54  1 Y 1 A TYR 1482 ? CD1 ? A TYR 1482 CD1 
55  1 Y 1 A TYR 1482 ? CD2 ? A TYR 1482 CD2 
56  1 Y 1 A TYR 1482 ? CE1 ? A TYR 1482 CE1 
57  1 Y 1 A TYR 1482 ? CE2 ? A TYR 1482 CE2 
58  1 Y 1 A TYR 1482 ? CZ  ? A TYR 1482 CZ  
59  1 Y 1 A TYR 1482 ? OH  ? A TYR 1482 OH  
60  1 Y 1 B LYS 211  ? CG  ? B LYS 211  CG  
61  1 Y 1 B LYS 211  ? CD  ? B LYS 211  CD  
62  1 Y 1 B LYS 211  ? CE  ? B LYS 211  CE  
63  1 Y 1 B LYS 211  ? NZ  ? B LYS 211  NZ  
64  1 Y 1 B ARG 242  ? CG  ? B ARG 242  CG  
65  1 Y 1 B ARG 242  ? CD  ? B ARG 242  CD  
66  1 Y 1 B ARG 242  ? NE  ? B ARG 242  NE  
67  1 Y 1 B ARG 242  ? CZ  ? B ARG 242  CZ  
68  1 Y 1 B ARG 242  ? NH1 ? B ARG 242  NH1 
69  1 Y 1 B ARG 242  ? NH2 ? B ARG 242  NH2 
70  1 Y 1 B LYS 248  ? CG  ? B LYS 248  CG  
71  1 Y 1 B LYS 248  ? CD  ? B LYS 248  CD  
72  1 Y 1 B LYS 248  ? CE  ? B LYS 248  CE  
73  1 Y 1 B LYS 248  ? NZ  ? B LYS 248  NZ  
74  1 Y 1 B LYS 249  ? CG  ? B LYS 249  CG  
75  1 Y 1 B LYS 249  ? CD  ? B LYS 249  CD  
76  1 Y 1 B LYS 249  ? CE  ? B LYS 249  CE  
77  1 Y 1 B LYS 249  ? NZ  ? B LYS 249  NZ  
78  1 Y 1 B ILE 252  ? CG1 ? B ILE 252  CG1 
79  1 Y 1 B ILE 252  ? CG2 ? B ILE 252  CG2 
80  1 Y 1 B ILE 252  ? CD1 ? B ILE 252  CD1 
81  1 Y 1 B ASN 315  ? CG  ? B ASN 315  CG  
82  1 Y 1 B ASN 315  ? OD1 ? B ASN 315  OD1 
83  1 Y 1 B ASN 315  ? ND2 ? B ASN 315  ND2 
84  1 Y 1 B LYS 327  ? CG  ? B LYS 327  CG  
85  1 Y 1 B LYS 327  ? CD  ? B LYS 327  CD  
86  1 Y 1 B LYS 327  ? CE  ? B LYS 327  CE  
87  1 Y 1 B LYS 327  ? NZ  ? B LYS 327  NZ  
88  1 Y 1 B ILE 423  ? CG1 ? B ILE 423  CG1 
89  1 Y 1 B ILE 423  ? CG2 ? B ILE 423  CG2 
90  1 Y 1 B ILE 423  ? CD1 ? B ILE 423  CD1 
91  1 Y 1 B ASP 428  ? CG  ? B ASP 428  CG  
92  1 Y 1 B ASP 428  ? OD1 ? B ASP 428  OD1 
93  1 Y 1 B ASP 428  ? OD2 ? B ASP 428  OD2 
94  1 Y 1 B LYS 494  ? CG  ? B LYS 494  CG  
95  1 Y 1 B LYS 494  ? CD  ? B LYS 494  CD  
96  1 Y 1 B LYS 494  ? CE  ? B LYS 494  CE  
97  1 Y 1 B LYS 494  ? NZ  ? B LYS 494  NZ  
98  1 Y 1 B GLN 838  ? CG  ? B GLN 838  CG  
99  1 Y 1 B GLN 838  ? CD  ? B GLN 838  CD  
100 1 Y 1 B GLN 838  ? OE1 ? B GLN 838  OE1 
101 1 Y 1 B GLN 838  ? NE2 ? B GLN 838  NE2 
102 1 Y 1 B ARG 841  ? CG  ? B ARG 841  CG  
103 1 Y 1 B ARG 841  ? CD  ? B ARG 841  CD  
104 1 Y 1 B ARG 841  ? NE  ? B ARG 841  NE  
105 1 Y 1 B ARG 841  ? CZ  ? B ARG 841  CZ  
106 1 Y 1 B ARG 841  ? NH1 ? B ARG 841  NH1 
107 1 Y 1 B ARG 841  ? NH2 ? B ARG 841  NH2 
108 1 Y 1 B HIS 842  ? CG  ? B HIS 842  CG  
109 1 Y 1 B HIS 842  ? ND1 ? B HIS 842  ND1 
110 1 Y 1 B HIS 842  ? CD2 ? B HIS 842  CD2 
111 1 Y 1 B HIS 842  ? CE1 ? B HIS 842  CE1 
112 1 Y 1 B HIS 842  ? NE2 ? B HIS 842  NE2 
113 1 Y 1 C ARG 133  ? CG  ? C ARG 133  CG  
114 1 Y 1 C ARG 133  ? CD  ? C ARG 133  CD  
115 1 Y 1 C ARG 133  ? NE  ? C ARG 133  NE  
116 1 Y 1 C ARG 133  ? CZ  ? C ARG 133  CZ  
117 1 Y 1 C ARG 133  ? NH1 ? C ARG 133  NH1 
118 1 Y 1 C ARG 133  ? NH2 ? C ARG 133  NH2 
119 1 Y 1 C GLN 268  ? CG  ? C GLN 268  CG  
120 1 Y 1 C GLN 268  ? CD  ? C GLN 268  CD  
121 1 Y 1 C GLN 268  ? OE1 ? C GLN 268  OE1 
122 1 Y 1 C GLN 268  ? NE2 ? C GLN 268  NE2 
123 1 Y 1 E LEU 37   ? CG  ? D LEU 37   CG  
124 1 Y 1 E LEU 37   ? CD1 ? D LEU 37   CD1 
125 1 Y 1 E LEU 37   ? CD2 ? D LEU 37   CD2 
126 1 Y 1 E LYS 47   ? CG  ? D LYS 47   CG  
127 1 Y 1 E LYS 47   ? CD  ? D LYS 47   CD  
128 1 Y 1 E LYS 47   ? CE  ? D LYS 47   CE  
129 1 Y 1 E LYS 47   ? NZ  ? D LYS 47   NZ  
130 1 Y 1 E GLU 50   ? CG  ? D GLU 50   CG  
131 1 Y 1 E GLU 50   ? CD  ? D GLU 50   CD  
132 1 Y 1 E GLU 50   ? OE1 ? D GLU 50   OE1 
133 1 Y 1 E GLU 50   ? OE2 ? D GLU 50   OE2 
134 1 Y 1 E ARG 52   ? CG  ? D ARG 52   CG  
135 1 Y 1 E ARG 52   ? CD  ? D ARG 52   CD  
136 1 Y 1 E ARG 52   ? NE  ? D ARG 52   NE  
137 1 Y 1 E ARG 52   ? CZ  ? D ARG 52   CZ  
138 1 Y 1 E ARG 52   ? NH1 ? D ARG 52   NH1 
139 1 Y 1 E ARG 52   ? NH2 ? D ARG 52   NH2 
140 1 Y 1 E ILE 84   ? CG1 ? D ILE 84   CG1 
141 1 Y 1 E ILE 84   ? CG2 ? D ILE 84   CG2 
142 1 Y 1 E ILE 84   ? CD1 ? D ILE 84   CD1 
143 1 Y 1 E GLU 154  ? CG  ? D GLU 154  CG  
144 1 Y 1 E GLU 154  ? CD  ? D GLU 154  CD  
145 1 Y 1 E GLU 154  ? OE1 ? D GLU 154  OE1 
146 1 Y 1 E GLU 154  ? OE2 ? D GLU 154  OE2 
147 1 Y 1 F GLU 86   ? CG  ? E GLU 86   CG  
148 1 Y 1 F GLU 86   ? CD  ? E GLU 86   CD  
149 1 Y 1 F GLU 86   ? OE1 ? E GLU 86   OE1 
150 1 Y 1 F GLU 86   ? OE2 ? E GLU 86   OE2 
151 1 Y 1 H GLU 31   ? CG  ? F GLU 31   CG  
152 1 Y 1 H GLU 31   ? CD  ? F GLU 31   CD  
153 1 Y 1 H GLU 31   ? OE1 ? F GLU 31   OE1 
154 1 Y 1 H GLU 31   ? OE2 ? F GLU 31   OE2 
155 1 Y 1 H GLU 33   ? CG  ? F GLU 33   CG  
156 1 Y 1 H GLU 33   ? CD  ? F GLU 33   CD  
157 1 Y 1 H GLU 33   ? OE1 ? F GLU 33   OE1 
158 1 Y 1 H GLU 33   ? OE2 ? F GLU 33   OE2 
159 1 Y 1 H ARG 81   ? CG  ? F ARG 81   CG  
160 1 Y 1 H ARG 81   ? CD  ? F ARG 81   CD  
161 1 Y 1 H ARG 81   ? NE  ? F ARG 81   NE  
162 1 Y 1 H ARG 81   ? CZ  ? F ARG 81   CZ  
163 1 Y 1 H ARG 81   ? NH1 ? F ARG 81   NH1 
164 1 Y 1 H ARG 81   ? NH2 ? F ARG 81   NH2 
165 1 Y 1 I ASN 41   ? CG  ? G ASN 41   CG  
166 1 Y 1 I ASN 41   ? OD1 ? G ASN 41   OD1 
167 1 Y 1 I ASN 41   ? ND2 ? G ASN 41   ND2 
168 1 Y 1 I ASP 43   ? CG  ? G ASP 43   CG  
169 1 Y 1 I ASP 43   ? OD1 ? G ASP 43   OD1 
170 1 Y 1 I ASP 43   ? OD2 ? G ASP 43   OD2 
171 1 Y 1 I HIS 100  ? CG  ? G HIS 100  CG  
172 1 Y 1 I HIS 100  ? ND1 ? G HIS 100  ND1 
173 1 Y 1 I HIS 100  ? CD2 ? G HIS 100  CD2 
174 1 Y 1 I HIS 100  ? CE1 ? G HIS 100  CE1 
175 1 Y 1 I HIS 100  ? NE2 ? G HIS 100  NE2 
176 1 Y 1 I ARG 103  ? CG  ? G ARG 103  CG  
177 1 Y 1 I ARG 103  ? CD  ? G ARG 103  CD  
178 1 Y 1 I ARG 103  ? NE  ? G ARG 103  NE  
179 1 Y 1 I ARG 103  ? CZ  ? G ARG 103  CZ  
180 1 Y 1 I ARG 103  ? NH1 ? G ARG 103  NH1 
181 1 Y 1 I ARG 103  ? NH2 ? G ARG 103  NH2 
182 1 Y 1 I GLU 105  ? CG  ? G GLU 105  CG  
183 1 Y 1 I GLU 105  ? CD  ? G GLU 105  CD  
184 1 Y 1 I GLU 105  ? OE1 ? G GLU 105  OE1 
185 1 Y 1 I GLU 105  ? OE2 ? G GLU 105  OE2 
186 1 Y 1 I ASP 106  ? CG  ? G ASP 106  CG  
187 1 Y 1 I ASP 106  ? OD1 ? G ASP 106  OD1 
188 1 Y 1 I ASP 106  ? OD2 ? G ASP 106  OD2 
189 1 Y 1 J GLU 28   ? CG  ? H GLU 28   CG  
190 1 Y 1 J GLU 28   ? CD  ? H GLU 28   CD  
191 1 Y 1 J GLU 28   ? OE1 ? H GLU 28   OE1 
192 1 Y 1 J GLU 28   ? OE2 ? H GLU 28   OE2 
193 1 Y 1 L LYS 50   ? CG  ? J LYS 50   CG  
194 1 Y 1 L LYS 50   ? CD  ? J LYS 50   CD  
195 1 Y 1 L LYS 50   ? CE  ? J LYS 50   CE  
196 1 Y 1 L LYS 50   ? NZ  ? J LYS 50   NZ  
197 1 Y 1 D LYS 24   ? CD  ? K LYS 24   CD  
198 1 Y 1 D LYS 24   ? CE  ? K LYS 24   CE  
199 1 Y 1 D LYS 24   ? NZ  ? K LYS 24   NZ  
200 1 Y 1 D GLU 25   ? CG  ? K GLU 25   CG  
201 1 Y 1 D GLU 25   ? CD  ? K GLU 25   CD  
202 1 Y 1 D GLU 25   ? OE1 ? K GLU 25   OE1 
203 1 Y 1 D GLU 25   ? OE2 ? K GLU 25   OE2 
204 1 Y 1 D GLU 27   ? CG  ? K GLU 27   CG  
205 1 Y 1 D GLU 27   ? CD  ? K GLU 27   CD  
206 1 Y 1 D GLU 27   ? OE1 ? K GLU 27   OE1 
207 1 Y 1 D GLU 27   ? OE2 ? K GLU 27   OE2 
208 1 Y 1 D GLN 46   ? CG  ? K GLN 46   CG  
209 1 Y 1 D GLN 46   ? CD  ? K GLN 46   CD  
210 1 Y 1 D GLN 46   ? OE1 ? K GLN 46   OE1 
211 1 Y 1 D GLN 46   ? NE2 ? K GLN 46   NE2 
212 1 Y 1 D GLU 49   ? CG  ? K GLU 49   CG  
213 1 Y 1 D GLU 49   ? CD  ? K GLU 49   CD  
214 1 Y 1 D GLU 49   ? OE1 ? K GLU 49   OE1 
215 1 Y 1 D GLU 49   ? OE2 ? K GLU 49   OE2 
216 1 Y 1 D GLU 52   ? CG  ? K GLU 52   CG  
217 1 Y 1 D GLU 52   ? CD  ? K GLU 52   CD  
218 1 Y 1 D GLU 52   ? OE1 ? K GLU 52   OE1 
219 1 Y 1 D GLU 52   ? OE2 ? K GLU 52   OE2 
220 1 Y 1 D ASP 53   ? CG  ? K ASP 53   CG  
221 1 Y 1 D ASP 53   ? OD1 ? K ASP 53   OD1 
222 1 Y 1 D ASP 53   ? OD2 ? K ASP 53   OD2 
223 1 Y 1 D GLN 55   ? CG  ? K GLN 55   CG  
224 1 Y 1 D GLN 55   ? CD  ? K GLN 55   CD  
225 1 Y 1 D GLN 55   ? OE1 ? K GLN 55   OE1 
226 1 Y 1 D GLN 55   ? NE2 ? K GLN 55   NE2 
227 1 Y 1 D GLU 56   ? CD  ? K GLU 56   CD  
228 1 Y 1 D GLU 56   ? OE1 ? K GLU 56   OE1 
229 1 Y 1 D GLU 56   ? OE2 ? K GLU 56   OE2 
230 1 Y 1 D LYS 75   ? CG  ? K LYS 75   CG  
231 1 Y 1 D LYS 75   ? CD  ? K LYS 75   CD  
232 1 Y 1 D LYS 75   ? CE  ? K LYS 75   CE  
233 1 Y 1 D LYS 75   ? NZ  ? K LYS 75   NZ  
234 1 Y 1 D LYS 91   ? CG  ? K LYS 91   CG  
235 1 Y 1 D LYS 91   ? CD  ? K LYS 91   CD  
236 1 Y 1 D LYS 91   ? CE  ? K LYS 91   CE  
237 1 Y 1 D LYS 91   ? NZ  ? K LYS 91   NZ  
238 1 Y 1 D GLN 141  ? CG  ? K GLN 141  CG  
239 1 Y 1 D GLN 141  ? CD  ? K GLN 141  CD  
240 1 Y 1 D GLN 141  ? OE1 ? K GLN 141  OE1 
241 1 Y 1 D GLN 141  ? NE2 ? K GLN 141  NE2 
242 1 Y 1 G ASN 124  ? CG  ? L ASN 124  CG  
243 1 Y 1 G ASN 124  ? OD1 ? L ASN 124  OD1 
244 1 Y 1 G ASN 124  ? ND2 ? L ASN 124  ND2 
245 1 Y 1 G GLU 133  ? CG  ? L GLU 133  CG  
246 1 Y 1 G GLU 133  ? CD  ? L GLU 133  CD  
247 1 Y 1 G GLU 133  ? OE1 ? L GLU 133  OE1 
248 1 Y 1 G GLU 133  ? OE2 ? L GLU 133  OE2 
249 1 Y 1 G ASP 153  ? CG  ? L ASP 153  CG  
250 1 Y 1 G ASP 153  ? OD1 ? L ASP 153  OD1 
251 1 Y 1 G ASP 153  ? OD2 ? L ASP 153  OD2 
252 1 Y 1 G LYS 154  ? CG  ? L LYS 154  CG  
253 1 Y 1 G LYS 154  ? CD  ? L LYS 154  CD  
254 1 Y 1 G LYS 154  ? CE  ? L LYS 154  CE  
255 1 Y 1 G LYS 154  ? NZ  ? L LYS 154  NZ  
256 1 Y 1 G ASN 155  ? CG  ? L ASN 155  CG  
257 1 Y 1 G ASN 155  ? OD1 ? L ASN 155  OD1 
258 1 Y 1 G ASN 155  ? ND2 ? L ASN 155  ND2 
259 1 Y 1 R GLN 511  ? CG  ? P GLN 511  CG  
260 1 Y 1 R GLN 511  ? CD  ? P GLN 511  CD  
261 1 Y 1 R GLN 511  ? OE1 ? P GLN 511  OE1 
262 1 Y 1 R GLN 511  ? NE2 ? P GLN 511  NE2 
263 1 Y 1 R ARG 515  ? CG  ? P ARG 515  CG  
264 1 Y 1 R ARG 515  ? CD  ? P ARG 515  CD  
265 1 Y 1 R ARG 515  ? NE  ? P ARG 515  NE  
266 1 Y 1 R ARG 515  ? CZ  ? P ARG 515  CZ  
267 1 Y 1 R ARG 515  ? NH1 ? P ARG 515  NH1 
268 1 Y 1 R ARG 515  ? NH2 ? P ARG 515  NH2 
269 1 Y 1 R LYS 521  ? CG  ? P LYS 521  CG  
270 1 Y 1 R LYS 521  ? CD  ? P LYS 521  CD  
271 1 Y 1 R LYS 521  ? CE  ? P LYS 521  CE  
272 1 Y 1 R LYS 521  ? NZ  ? P LYS 521  NZ  
273 1 Y 1 R ILE 522  ? CG1 ? P ILE 522  CG1 
274 1 Y 1 R ILE 522  ? CG2 ? P ILE 522  CG2 
275 1 Y 1 R ILE 522  ? CD1 ? P ILE 522  CD1 
276 1 Y 1 R GLU 523  ? CG  ? P GLU 523  CG  
277 1 Y 1 R GLU 523  ? CD  ? P GLU 523  CD  
278 1 Y 1 R GLU 523  ? OE1 ? P GLU 523  OE1 
279 1 Y 1 R GLU 523  ? OE2 ? P GLU 523  OE2 
280 1 Y 1 R GLU 524  ? CG  ? P GLU 524  CG  
281 1 Y 1 R GLU 524  ? CD  ? P GLU 524  CD  
282 1 Y 1 R GLU 524  ? OE1 ? P GLU 524  OE1 
283 1 Y 1 R GLU 524  ? OE2 ? P GLU 524  OE2 
284 1 Y 1 R PHE 525  ? CG  ? P PHE 525  CG  
285 1 Y 1 R PHE 525  ? CD1 ? P PHE 525  CD1 
286 1 Y 1 R PHE 525  ? CD2 ? P PHE 525  CD2 
287 1 Y 1 R PHE 525  ? CE1 ? P PHE 525  CE1 
288 1 Y 1 R PHE 525  ? CE2 ? P PHE 525  CE2 
289 1 Y 1 R PHE 525  ? CZ  ? P PHE 525  CZ  
290 1 Y 1 R LEU 534  ? CG  ? P LEU 534  CG  
291 1 Y 1 R LEU 534  ? CD1 ? P LEU 534  CD1 
292 1 Y 1 R LEU 534  ? CD2 ? P LEU 534  CD2 
293 1 Y 1 R LYS 535  ? CG  ? P LYS 535  CG  
294 1 Y 1 R LYS 535  ? CD  ? P LYS 535  CD  
295 1 Y 1 R LYS 535  ? CE  ? P LYS 535  CE  
296 1 Y 1 R LYS 535  ? NZ  ? P LYS 535  NZ  
297 1 Y 1 R ARG 540  ? CG  ? P ARG 540  CG  
298 1 Y 1 R ARG 540  ? CD  ? P ARG 540  CD  
299 1 Y 1 R ARG 540  ? NE  ? P ARG 540  NE  
300 1 Y 1 R ARG 540  ? CZ  ? P ARG 540  CZ  
301 1 Y 1 R ARG 540  ? NH1 ? P ARG 540  NH1 
302 1 Y 1 R ARG 540  ? NH2 ? P ARG 540  NH2 
303 1 Y 1 R ARG 544  ? CG  ? P ARG 544  CG  
304 1 Y 1 R ARG 544  ? CD  ? P ARG 544  CD  
305 1 Y 1 R ARG 544  ? NE  ? P ARG 544  NE  
306 1 Y 1 R ARG 544  ? CZ  ? P ARG 544  CZ  
307 1 Y 1 R ARG 544  ? NH1 ? P ARG 544  NH1 
308 1 Y 1 R ARG 544  ? NH2 ? P ARG 544  NH2 
309 1 Y 1 R VAL 547  ? CG1 ? P VAL 547  CG1 
310 1 Y 1 R VAL 547  ? CG2 ? P VAL 547  CG2 
311 1 Y 1 R LYS 548  ? CG  ? P LYS 548  CG  
312 1 Y 1 R LYS 548  ? CD  ? P LYS 548  CD  
313 1 Y 1 R LYS 548  ? CE  ? P LYS 548  CE  
314 1 Y 1 R LYS 548  ? NZ  ? P LYS 548  NZ  
315 1 Y 1 R ARG 550  ? CG  ? P ARG 550  CG  
316 1 Y 1 R ARG 550  ? CD  ? P ARG 550  CD  
317 1 Y 1 R ARG 550  ? NE  ? P ARG 550  NE  
318 1 Y 1 R ARG 550  ? CZ  ? P ARG 550  CZ  
319 1 Y 1 R ARG 550  ? NH1 ? P ARG 550  NH1 
320 1 Y 1 R ARG 550  ? NH2 ? P ARG 550  NH2 
321 1 Y 1 R GLU 551  ? CG  ? P GLU 551  CG  
322 1 Y 1 R GLU 551  ? CD  ? P GLU 551  CD  
323 1 Y 1 R GLU 551  ? OE1 ? P GLU 551  OE1 
324 1 Y 1 R GLU 551  ? OE2 ? P GLU 551  OE2 
325 1 Y 1 R HIS 552  ? CG  ? P HIS 552  CG  
326 1 Y 1 R HIS 552  ? ND1 ? P HIS 552  ND1 
327 1 Y 1 R HIS 552  ? CD2 ? P HIS 552  CD2 
328 1 Y 1 R HIS 552  ? CE1 ? P HIS 552  CE1 
329 1 Y 1 R HIS 552  ? NE2 ? P HIS 552  NE2 
330 1 Y 1 R LEU 554  ? CG  ? P LEU 554  CG  
331 1 Y 1 R LEU 554  ? CD1 ? P LEU 554  CD1 
332 1 Y 1 R LEU 554  ? CD2 ? P LEU 554  CD2 
333 1 Y 1 R ARG 565  ? CG  ? P ARG 565  CG  
334 1 Y 1 R ARG 565  ? CD  ? P ARG 565  CD  
335 1 Y 1 R ARG 565  ? NE  ? P ARG 565  NE  
336 1 Y 1 R ARG 565  ? CZ  ? P ARG 565  CZ  
337 1 Y 1 R ARG 565  ? NH1 ? P ARG 565  NH1 
338 1 Y 1 R ARG 565  ? NH2 ? P ARG 565  NH2 
339 1 Y 1 R ARG 577  ? CG  ? P ARG 577  CG  
340 1 Y 1 R ARG 577  ? CD  ? P ARG 577  CD  
341 1 Y 1 R ARG 577  ? NE  ? P ARG 577  NE  
342 1 Y 1 R ARG 577  ? CZ  ? P ARG 577  CZ  
343 1 Y 1 R ARG 577  ? NH1 ? P ARG 577  NH1 
344 1 Y 1 R ARG 577  ? NH2 ? P ARG 577  NH2 
345 1 Y 1 R LYS 579  ? CG  ? P LYS 579  CG  
346 1 Y 1 R LYS 579  ? CD  ? P LYS 579  CD  
347 1 Y 1 R LYS 579  ? CE  ? P LYS 579  CE  
348 1 Y 1 R LYS 579  ? NZ  ? P LYS 579  NZ  
349 1 Y 1 R GLU 582  ? CG  ? P GLU 582  CG  
350 1 Y 1 R GLU 582  ? CD  ? P GLU 582  CD  
351 1 Y 1 R GLU 582  ? OE1 ? P GLU 582  OE1 
352 1 Y 1 R GLU 582  ? OE2 ? P GLU 582  OE2 
353 1 Y 1 R GLU 586  ? CG  ? P GLU 586  CG  
354 1 Y 1 R GLU 586  ? CD  ? P GLU 586  CD  
355 1 Y 1 R GLU 586  ? OE1 ? P GLU 586  OE1 
356 1 Y 1 R GLU 586  ? OE2 ? P GLU 586  OE2 
357 1 Y 1 R LYS 592  ? CG  ? P LYS 592  CG  
358 1 Y 1 R LYS 592  ? CD  ? P LYS 592  CD  
359 1 Y 1 R LYS 592  ? CE  ? P LYS 592  CE  
360 1 Y 1 R LYS 592  ? NZ  ? P LYS 592  NZ  
361 1 Y 1 R LEU 596  ? CG  ? P LEU 596  CG  
362 1 Y 1 R LEU 596  ? CD1 ? P LEU 596  CD1 
363 1 Y 1 R LEU 596  ? CD2 ? P LEU 596  CD2 
364 1 Y 1 R LYS 603  ? CG  ? P LYS 603  CG  
365 1 Y 1 R LYS 603  ? CD  ? P LYS 603  CD  
366 1 Y 1 R LYS 603  ? CE  ? P LYS 603  CE  
367 1 Y 1 R LYS 603  ? NZ  ? P LYS 603  NZ  
368 1 Y 1 R HIS 609  ? CG  ? P HIS 609  CG  
369 1 Y 1 R HIS 609  ? ND1 ? P HIS 609  ND1 
370 1 Y 1 R HIS 609  ? CD2 ? P HIS 609  CD2 
371 1 Y 1 R HIS 609  ? CE1 ? P HIS 609  CE1 
372 1 Y 1 R HIS 609  ? NE2 ? P HIS 609  NE2 
373 1 Y 1 R ARG 610  ? CG  ? P ARG 610  CG  
374 1 Y 1 R ARG 610  ? CD  ? P ARG 610  CD  
375 1 Y 1 R ARG 610  ? NE  ? P ARG 610  NE  
376 1 Y 1 R ARG 610  ? CZ  ? P ARG 610  CZ  
377 1 Y 1 R ARG 610  ? NH1 ? P ARG 610  NH1 
378 1 Y 1 R ARG 610  ? NH2 ? P ARG 610  NH2 
379 1 Y 1 R LYS 613  ? CG  ? P LYS 613  CG  
380 1 Y 1 R LYS 613  ? CD  ? P LYS 613  CD  
381 1 Y 1 R LYS 613  ? CE  ? P LYS 613  CE  
382 1 Y 1 R LYS 613  ? NZ  ? P LYS 613  NZ  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8QW9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8QW9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8QW9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_database_PDB_matrix.entry_id          8QW9 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_struct.entry_id                     8QW9 
_struct.title                        'RNAPII elongation complex bound to RECQ5_R502E' 
_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        8QW9 
_struct_keywords.text            
'RNA polymerase II; transcription inhibition; electron cryomicroscopy; electron cryotomography, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
K N N 11 ? 
L N N 12 ? 
M N N 13 ? 
N N N 14 ? 
O N N 15 ? 
P N N 16 ? 
Q N N 17 ? 
R N N 17 ? 
S N N 18 ? 
T N N 17 ? 
U N N 17 ? 
V N N 17 ? 
W N N 17 ? 
X 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 G3MZY8_BOVIN G3MZY8 ? 1  
;MHGGGPPSGDSACPLRTIKRVQFGVLSPDELKRMSVTEGGIKYPETTEGGRPKLGGLMDPRQGVIERTGRCQTCAGNMTE
CPGHFGHIELAKPVFHVGFLVKTMKVLRCVCFFCSKLLVDSNNPKIKDILAKSKGQPKKRLTHVYDLCKGKNICEGGEEM
DNKFGVEQPEGDEDLTKEKGHGGCGRYQPRIRRSGLELYAEWKHVNEDSQEKKILLSPERVHEIFKRISDEECFVLGMEP
RYARPEWMIVTVLPVPPLSVRPAVVMQGSARNQDDLTHKLADIVKINNQLRRNEQNGAAAHVIAEDVKLLQFHVATMVDN
ELPGLPRAMQKSGRPLKSLKQRLKGKEGRVRGNLMGKRVDFSARTVITPDPNLSIDQVGVPRSIAANMTFAEIVTPFNID
RLQELVRRGNSQYPGAKYIIRDNGDRIDLRFHPKPSDLHLQTGYKVERHMCDGDIVIFNRQPTLHKMSMMGHRVRILPWS
TFRLNLSVTTPYNADFDGDEMNLHLPQSLETRAEIQELAMVPRMIVTPQSNRPVMGIVQDTLTAVRKFTKRDVFLERGEV
MNLLMFLSTWDGKVPQPAILKPRPLWTGKQIFSLIIPGHINCIRTHSTHPDDEDSGPYKHISPGDTKVVVENGELIMGIL
CKKSLGTSAGSLVHISYLEMGHDITRLFYSNIQTVINNWLLIEGHTIGIGDSIADSKTYQDIQNTIKKAKQDVIEVIEKA
HNNELEPTPGNTLRQTFENQVNRILNDARDKTGSSAQKSLSEYNNFKSMVVSGAKGSKINISQVIAVVGQQNVEGKRIPF
GFKHRTLPHFIKDDYGPESRGFVENSYLAGLTPTEFFFHAMGGREGLIDTAVKTAETGYIQRRLIKSMESVMVKYDATVR
NSINQVVQLRYGEDGLAGESVEFQNLATLKPSNKAFEKKFRFDYTNERALRRTLQEDLVKDVLSNAHIQNELEREFERMR
EDREVLRVIFPTGDSKVVLPCNLLRMIWNAQKIFHINPRLPSDLHPIKVVEGVKELSKKLVIVNGDDPLSRQAQENATLL
FNIHLRSTLCSRRMAEEFRLSGEAFDWLLGEIESKFNQAIAHPGEMVGALAAQSLGEPATQMTLNTFHYAGVSAKNVTLG
VPRLKELINISKKPKTPSLTVFLLGQSARDAERAKDILCRLEHTTLRKVTANTAIYYDPNPQSTVVAEDQEWVNVYYEMP
DFDVARISPWLLRVELDRKHMTDRKLTMEQIAEKINAGFGDDLNCIFNDDNAEKLVLRIRIMNSDENKMQEEEEVVDKMD
DDVFLRCIESNMLTDMTLQGIEQISKVYMHLPQTDNKKKIIITEDGEFKALQEWILETDGVSLMRVLSEKDVDPVRTTSN
DIVEIFTVLGIEAVRKALERELYHVISFDGSYVNYRHLALLCDTMTCRGHLMAITRHGVNRQDTGPLMKCSFEETVDVLM
EAAAHGESDPMKGVSENIMLGQLAPAGTGCFDLLLDAEKCKYGMEIPTNIPGLGAAGPTGMFFGSAPSPMGGISPAMTPW
NQGATPAYGAWSPSVGSGMTPGAAGFSPSAASDASGFSPGYSPAWSPTPGSPGSPGPSSPYIPSPGGAMSPSYSPTSPAY
EPRSPGGYTPQSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP
TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPNYTPTSP
SYSPTSPSYSPTSPNYTPTSPNYSPTSPSYSPTSPSYSPTSPSYSPSSPRYTPQSPTYTPSSPSYSPSSPSYSPTSPKYT
PTSPSYSPSSPEYTPTSPKYSPTSPKYSPTSPKYSPTSPTYSPTTPKYSPTSPTYSPTSPVYTPTSPKYSPTSPTYSPTS
PKYSPTSPTYSPTSPKGSTYSPTSPGYSPTSPTYSLTSPAISPDDSDDEN
;
1 
2  UNP A5PJW8_BOVIN A5PJW8 ? 2  
;MYDADEDMQYDEDDDEITPDLWQEACWIVISSYFDEKGLVRQQLDSFDEFIQMSVQRIVEDAPPIDLQAEAQHASGEVEE
PPRYLLKFEQIYLSKPTHWERDGAPSPMMPNEARLRNLTYSAPLYVDITKTVIKEGEEQLQTQHQKTFIGKIPIMLRSTY
CLLNGLTDRDLCELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFAKKDSKYAYTGECRSCLENSSRPTSTIWVSML
ARGGQGAKKSAIGQRIVATLPYIKQEVPIIIVFRALGFVSDRDILEHIIYDFEDPEMMEMVKPSLDEAFVIQEQNVALNF
IGSRGAKPGVTKEKRIKYAKEVLQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLAALGRRELDDRDHYGNKRLDLAGPLL
AFLFRGMFKNLLKEVRIYAQKFIDRGKDFNLELAIKTRIISDGLKYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLS
HLRRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEISPAA
IADATKIFVNGCWVGIHKDPEQLMNTLRKLRRQMDIIVSEVSMIRDIREREIRIYTDAGRICRPLLIVEKQKLLLKKRHI
DQLKEREYNNYSWQDLVASGVVEYIDTLEEETVMLAMTPDDLQEKEVAYCSTYTHCEIHPSMILGVCASIIPFPDHNQSP
RNTYQSAMGKQAMGVYITNFHVRMDTLAHVLYYPQKPLVTTRSMEYLRFRELPAGINSIVAIASYTGYNQEDSVIMNRSA
VDRGFFRSVFYRSYKEQESKKGFDQEEVFEKPTRETCQGMRHAIYDKLDDDGLIAPGVRVSGDDVIIGKTVTLPENEDEL
EGTNRRYTKRDCSTFLRTSETGIVDQVMVTLNQEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMPFTCEG
ITPDIIINPHAIPSRMTIGHLIECLQGKVSANKGEIGDATPFNDAVNVQKISNLLSDYGYHLRGNEVLYNGFTGRKITSQ
IFIGPTYYQRLKHMVDDKIHSRARGPIQILNRQPMEGRSRDGGLRFGEMERDCQIAHGAAQFLRERLFEASDPYQVHVCN
LCGIMAIANTRTHTYECRGCRNKTQISLVRMPYACKLLFQELMSMSIAPRMMSV
;
1 
3  UNP RPB3_BOVIN   Q3T0Q3 ? 3  
;MPYANQPTVRITELTDENVKFIIENTDLAVANSIRRVFIAEVPIIAIDWVQIDANSSVLHDEFIAHRLGLIPLTSDDIVD
KLQYSRDCTCEEFCPECSVEFTLDVRCNEDQTRHVTSRDLISNSPRVIPVTSRNRDNDPNDYVEQDDILIVKLRKGQELR
LRAYAKKGFGKEHAKWNPTAGVAFEYDPDNALRHTVYPKPEEWPKSEYSELDEDESQAPYDPNGKPERFYYNVESCGSLR
PETIVLSALSGLKKKLSDLQTQLSHEIQSDVLTIN
;
1 
4  UNP RPAB1_BOVIN  Q2T9T3 ? 4  
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDGLDQTLEEFKAQFGGKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
1 
5  UNP RPAB2_BOVIN  Q32PE0 ? 5  
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQVNVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
1 
6  UNP F2Z4H3_BOVIN F2Z4H3 ? 6  
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
1 
7  UNP RPB9_BOVIN   Q32P73 ? 7  
;MEPDGTYEPGIVGIRFCQECNNMLYPKEDKENRILLYACRNCDYQQEADNSCIYVNKITHEVDELTQIIADVSQDPTLPR
TEDHPCQKCGHKEAVFFQSHSARAEDAMRLYYVCTAPHCGHRWTE
;
1 
8  UNP RPAB5_BOVIN  Q32P78 ? 8  MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 1 
9  UNP RPB11_BOVIN  Q32P79 ? 9  
;MNAPPAFESFLLFEGEKKITINKDTKVPNACLFTINKEDHTLGNIIKSQLLKDPQVLFAGYKVPHPLEHKIIIRVQTTPD
YSPQEAFTNAITDLISELSLLEERFRVAIKDKQEGIE
;
1 
10 UNP RPAB4_BOVIN  Q3ZBC0 ? 10 MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 1 
11 UNP Q1JQ91_BOVIN Q1JQ91 ? 11 
;MAAGGSDPRSGDVEEDASQLIFPKEFETAETLLNSEVHMLLEHRKQQNESAEDEQELSEVFMKTLNYTARFSRFKNRETI
ASVRSLLLQKKLHKFELACLANLCPETAEESKALIPSLEGRFEDEELQQILDDIQTKRSFQY
;
1 
12 UNP RPB7_BOVIN   Q5E9B8 ? 12 
;MFYHISLEHEILLHPRYFGPNLLNTVKQKLFTEVEGTCTGKYGFVIAVTTIDNIGAGVIQPGRGFVLYPVKYKAIVFRPF
KGEVVDAVVTQVNKVGLFTEIGPMSCFISRHSIPSEMEFDPNSNPPCYKTMDEDIVIQQDDEIRLKIVGTRVDKNDIFAI
GSLMDDYLGLVS
;
1 
13 PDB 8QW9         8QW9   ? 13 ? 1 
14 PDB 8QW9         8QW9   ? 14 ? 1 
15 PDB 8QW9         8QW9   ? 15 ? 1 
16 UNP RECQ5_HUMAN  O94762 ? 16 
;MSSHHTTFPFDPERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLI
ALIQDQVDHLLTLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVDEAH
CVSQWGHDFRPDYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYG
NLKDFCLKALGQEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFG
MGVDKANVRFVAHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFD
ALVTFCEELGCRHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSWSKTCIGPSQGNGFDPELYEGGRKGYGD
FSRYDEGSGGSGDEGRDEAHKREWNLFYQKQMQLRKGKDPKIEEFVPPDENCPLKEASSRRIPRLTVKAREHCLRLLEEA
LSSNRQSTRTADEADLRAKAVELEHETFRNAKVANLYKASVLKKVADIHRASKDGQPYDMGGSAKSCSAQAEPPEPNEYD
IPPASHVYSL
;
0 
# 
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  8QW9 A 1 ? 1970 ? G3MZY8 1 ? 1970 ? 1 1970 
2  2  8QW9 B 1 ? 1174 ? A5PJW8 1 ? 1174 ? 1 1174 
3  3  8QW9 C 1 ? 275  ? Q3T0Q3 1 ? 275  ? 1 275  
4  4  8QW9 E 1 ? 210  ? Q2T9T3 1 ? 210  ? 1 210  
5  5  8QW9 F 1 ? 127  ? Q32PE0 1 ? 127  ? 1 127  
6  6  8QW9 H 1 ? 150  ? F2Z4H3 1 ? 150  ? 1 150  
7  7  8QW9 I 1 ? 125  ? Q32P73 1 ? 125  ? 1 125  
8  8  8QW9 J 1 ? 67   ? Q32P78 1 ? 67   ? 1 67   
9  9  8QW9 K 1 ? 117  ? Q32P79 1 ? 117  ? 1 117  
10 10 8QW9 L 1 ? 58   ? Q3ZBC0 1 ? 58   ? 1 58   
11 11 8QW9 D 1 ? 142  ? Q1JQ91 1 ? 142  ? 1 142  
12 12 8QW9 G 1 ? 172  ? Q5E9B8 1 ? 172  ? 1 172  
13 13 8QW9 P 1 ? 17   ? 8QW9   1 ? 17   ? 1 17   
14 14 8QW9 T 1 ? 51   ? 8QW9   1 ? 51   ? 1 51   
15 15 8QW9 N 1 ? 55   ? 8QW9   1 ? 55   ? 1 55   
16 16 8QW9 R 1 ? 650  ? O94762 1 ? 650  ? 1 650  
# 
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 
5  8QW9 GLU F 34  ? UNP Q32PE0 VAL 34  variant               34  1 
16 8QW9 GLU R 502 ? UNP O94762 ARG 502 'engineered mutation' 502 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexadecameric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 67360  ? 
1 MORE         -419   ? 
1 'SSA (A^2)'  161930 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 27   ? SER A 35   ? SER A 27   SER A 35   1 ? 9  
HELX_P HELX_P2   AA2 PHE A 99   ? VAL A 110  ? PHE A 99   VAL A 110  1 ? 12 
HELX_P HELX_P3   AA3 PRO A 137  ? LYS A 149  ? PRO A 137  LYS A 149  1 ? 13 
HELX_P HELX_P4   AA4 SER A 217  ? ARG A 227  ? SER A 217  ARG A 227  1 ? 11 
HELX_P HELX_P5   AA5 SER A 229  ? GLY A 237  ? SER A 229  GLY A 237  1 ? 9  
HELX_P HELX_P6   AA6 ARG A 244  ? ILE A 249  ? ARG A 244  ILE A 249  5 ? 6  
HELX_P HELX_P7   AA7 ASP A 274  ? GLY A 297  ? ASP A 274  GLY A 297  1 ? 24 
HELX_P HELX_P8   AA8 HIS A 301  ? ASP A 319  ? HIS A 301  ASP A 319  1 ? 19 
HELX_P HELX_P9   AA9 SER A 338  ? LEU A 343  ? SER A 338  LEU A 343  1 ? 6  
HELX_P HELX_P10  AB1 GLY A 348  ? LEU A 354  ? GLY A 348  LEU A 354  1 ? 7  
HELX_P HELX_P11  AB2 ARG A 382  ? MET A 388  ? ARG A 382  MET A 388  1 ? 7  
HELX_P HELX_P12  AB3 ASN A 398  ? GLY A 409  ? ASN A 398  GLY A 409  1 ? 12 
HELX_P HELX_P13  AB4 HIS A 465  ? MET A 467  ? HIS A 465  MET A 467  5 ? 3  
HELX_P HELX_P14  AB5 VAL A 488  ? ASN A 493  ? VAL A 488  ASN A 493  1 ? 6  
HELX_P HELX_P15  AB6 SER A 508  ? ALA A 519  ? SER A 508  ALA A 519  1 ? 12 
HELX_P HELX_P16  AB7 MET A 520  ? ILE A 525  ? MET A 520  ILE A 525  5 ? 6  
HELX_P HELX_P17  AB8 THR A 541  ? LYS A 550  ? THR A 541  LYS A 550  1 ? 10 
HELX_P HELX_P18  AB9 GLU A 556  ? PHE A 566  ? GLU A 556  PHE A 566  1 ? 11 
HELX_P HELX_P19  AC1 GLY A 588  ? ILE A 596  ? GLY A 588  ILE A 596  1 ? 9  
HELX_P HELX_P20  AC2 CYS A 641  ? GLY A 646  ? CYS A 641  GLY A 646  1 ? 6  
HELX_P HELX_P21  AC3 SER A 651  ? GLY A 661  ? SER A 651  GLY A 661  1 ? 11 
HELX_P HELX_P22  AC4 GLY A 661  ? GLY A 684  ? GLY A 661  GLY A 684  1 ? 24 
HELX_P HELX_P23  AC5 GLY A 688  ? ILE A 693  ? GLY A 688  ILE A 693  1 ? 6  
HELX_P HELX_P24  AC6 ASP A 695  ? ASN A 722  ? ASP A 695  ASN A 722  1 ? 28 
HELX_P HELX_P25  AC7 THR A 732  ? SER A 759  ? THR A 732  SER A 759  1 ? 28 
HELX_P HELX_P26  AC8 ASN A 764  ? SER A 772  ? ASN A 764  SER A 772  1 ? 9  
HELX_P HELX_P27  AC9 SER A 777  ? ALA A 786  ? SER A 777  ALA A 786  1 ? 10 
HELX_P HELX_P28  AD1 THR A 832  ? MET A 868  ? THR A 832  MET A 868  1 ? 37 
HELX_P HELX_P29  AD2 ARG A 890  ? ASP A 894  ? ARG A 890  ASP A 894  5 ? 5  
HELX_P HELX_P30  AD3 ALA A 897  ? VAL A 901  ? ALA A 897  VAL A 901  5 ? 5  
HELX_P HELX_P31  AD4 SER A 912  ? ARG A 921  ? SER A 912  ARG A 921  1 ? 10 
HELX_P HELX_P32  AD5 GLU A 927  ? LEU A 934  ? GLU A 927  LEU A 934  1 ? 8  
HELX_P HELX_P33  AD6 GLN A 935  ? ASN A 945  ? GLN A 935  ASN A 945  1 ? 11 
HELX_P HELX_P34  AD7 ALA A 946  ? PHE A 970  ? ALA A 946  PHE A 970  1 ? 25 
HELX_P HELX_P35  AD8 PRO A 971  ? ASP A 974  ? PRO A 971  ASP A 974  5 ? 4  
HELX_P HELX_P36  AD9 ASN A 982  ? PHE A 994  ? ASN A 982  PHE A 994  1 ? 13 
HELX_P HELX_P37  AE1 HIS A 1005 ? LYS A 1018 ? HIS A 1005 LYS A 1018 1 ? 14 
HELX_P HELX_P38  AE2 ASP A 1027 ? LEU A 1049 ? ASP A 1027 LEU A 1049 1 ? 23 
HELX_P HELX_P39  AE3 CYS A 1050 ? GLU A 1057 ? CYS A 1050 GLU A 1057 1 ? 8  
HELX_P HELX_P40  AE4 SER A 1061 ? ALA A 1079 ? SER A 1061 ALA A 1079 1 ? 19 
HELX_P HELX_P41  AE5 MET A 1086 ? GLU A 1097 ? MET A 1086 GLU A 1097 1 ? 12 
HELX_P HELX_P42  AE6 PRO A 1098 ? GLN A 1101 ? PRO A 1098 GLN A 1101 5 ? 4  
HELX_P HELX_P43  AE7 GLY A 1120 ? ASN A 1129 ? GLY A 1120 ASN A 1129 1 ? 10 
HELX_P HELX_P44  AE8 GLY A 1145 ? ASP A 1150 ? GLY A 1145 ASP A 1150 1 ? 6  
HELX_P HELX_P45  AE9 ASP A 1150 ? LEU A 1161 ? ASP A 1150 LEU A 1161 1 ? 12 
HELX_P HELX_P46  AF1 ASP A 1189 ? TYR A 1197 ? ASP A 1189 TYR A 1197 1 ? 9  
HELX_P HELX_P47  AF2 ASP A 1217 ? ARG A 1224 ? ASP A 1217 ARG A 1224 1 ? 8  
HELX_P HELX_P48  AF3 THR A 1227 ? GLY A 1240 ? THR A 1227 GLY A 1240 1 ? 14 
HELX_P HELX_P49  AF4 ASP A 1280 ? ASP A 1295 ? ASP A 1280 ASP A 1295 1 ? 16 
HELX_P HELX_P50  AF5 SER A 1342 ? GLU A 1349 ? SER A 1342 GLU A 1349 1 ? 8  
HELX_P HELX_P51  AF6 ASP A 1361 ? GLY A 1370 ? ASP A 1361 GLY A 1370 1 ? 10 
HELX_P HELX_P52  AF7 ILE A 1371 ? PHE A 1388 ? ILE A 1371 PHE A 1388 1 ? 18 
HELX_P HELX_P53  AF8 ASN A 1394 ? THR A 1406 ? ASN A 1394 THR A 1406 1 ? 13 
HELX_P HELX_P54  AF9 THR A 1415 ? GLN A 1422 ? THR A 1415 GLN A 1422 1 ? 8  
HELX_P HELX_P55  AG1 GLY A 1425 ? SER A 1431 ? GLY A 1425 SER A 1431 1 ? 7  
HELX_P HELX_P56  AG2 THR A 1435 ? GLY A 1446 ? THR A 1435 GLY A 1446 1 ? 12 
HELX_P HELX_P57  AG3 GLY A 1453 ? LEU A 1460 ? GLY A 1453 LEU A 1460 1 ? 8  
HELX_P HELX_P58  AG4 LEU B 21   ? LYS B 37   ? LEU B 21   LYS B 37   1 ? 17 
HELX_P HELX_P59  AG5 VAL B 40   ? ALA B 62   ? VAL B 40   ALA B 62   1 ? 23 
HELX_P HELX_P60  AG6 MET B 109  ? ARG B 116  ? MET B 109  ARG B 116  1 ? 8  
HELX_P HELX_P61  AG7 THR B 167  ? LEU B 174  ? THR B 167  LEU B 174  1 ? 8  
HELX_P HELX_P62  AG8 LYS B 249  ? GLY B 253  ? LYS B 249  GLY B 253  1 ? 5  
HELX_P HELX_P63  AG9 ILE B 269  ? LEU B 276  ? ILE B 269  LEU B 276  1 ? 8  
HELX_P HELX_P64  AH1 SER B 280  ? ILE B 289  ? SER B 280  ILE B 289  1 ? 10 
HELX_P HELX_P65  AH2 ASP B 294  ? ASP B 306  ? ASP B 294  ASP B 306  1 ? 13 
HELX_P HELX_P66  AH3 GLU B 307  ? PHE B 309  ? GLU B 307  PHE B 309  5 ? 3  
HELX_P HELX_P67  AH4 GLU B 313  ? SER B 323  ? GLU B 313  SER B 323  1 ? 11 
HELX_P HELX_P68  AH5 LYS B 332  ? GLU B 346  ? LYS B 332  GLU B 346  1 ? 15 
HELX_P HELX_P69  AH6 CYS B 357  ? LEU B 377  ? CYS B 357  LEU B 377  1 ? 21 
HELX_P HELX_P70  AH7 HIS B 387  ? GLY B 389  ? HIS B 387  GLY B 389  5 ? 3  
HELX_P HELX_P71  AH8 LEU B 395  ? ARG B 425  ? LEU B 395  ARG B 425  1 ? 31 
HELX_P HELX_P72  AH9 LEU B 431  ? ILE B 435  ? LEU B 431  ILE B 435  5 ? 5  
HELX_P HELX_P73  AI1 LYS B 436  ? GLY B 451  ? LYS B 436  GLY B 451  1 ? 16 
HELX_P HELX_P74  AI2 THR B 474  ? ARG B 483  ? THR B 474  ARG B 483  1 ? 10 
HELX_P HELX_P75  AI3 ALA B 496  ? GLN B 500  ? ALA B 496  GLN B 500  5 ? 5  
HELX_P HELX_P76  AI4 HIS B 502  ? TRP B 506  ? HIS B 502  TRP B 506  5 ? 5  
HELX_P HELX_P77  AI5 PRO B 538  ? TRP B 548  ? PRO B 538  TRP B 548  1 ? 11 
HELX_P HELX_P78  AI6 GLU B 554  ? ILE B 556  ? GLU B 554  ILE B 556  5 ? 3  
HELX_P HELX_P79  AI7 ASP B 579  ? MET B 594  ? ASP B 579  MET B 594  1 ? 16 
HELX_P HELX_P80  AI8 LYS B 636  ? GLU B 645  ? LYS B 636  GLU B 645  1 ? 10 
HELX_P HELX_P81  AI9 SER B 652  ? ALA B 658  ? SER B 652  ALA B 658  1 ? 7  
HELX_P HELX_P82  AJ1 GLU B 669  ? VAL B 673  ? GLU B 669  VAL B 673  5 ? 5  
HELX_P HELX_P83  AJ2 THR B 678  ? GLN B 683  ? THR B 678  GLN B 683  1 ? 6  
HELX_P HELX_P84  AJ3 HIS B 699  ? LEU B 704  ? HIS B 699  LEU B 704  5 ? 6  
HELX_P HELX_P85  AJ4 VAL B 706  ? ILE B 710  ? VAL B 706  ILE B 710  5 ? 5  
HELX_P HELX_P86  AJ5 PHE B 713  ? ASN B 717  ? PHE B 713  ASN B 717  5 ? 5  
HELX_P HELX_P87  AJ6 GLN B 718  ? GLY B 729  ? GLN B 718  GLY B 729  1 ? 12 
HELX_P HELX_P88  AJ7 ASN B 739  ? ARG B 743  ? ASN B 739  ARG B 743  5 ? 5  
HELX_P HELX_P89  AJ8 THR B 761  ? GLU B 765  ? THR B 761  GLU B 765  5 ? 5  
HELX_P HELX_P90  AJ9 ARG B 798  ? ARG B 803  ? ARG B 798  ARG B 803  1 ? 6  
HELX_P HELX_P91  AK1 HIS B 970  ? MET B 976  ? HIS B 970  MET B 976  1 ? 7  
HELX_P HELX_P92  AK2 THR B 977  ? GLY B 994  ? THR B 977  GLY B 994  1 ? 18 
HELX_P HELX_P93  AK3 ASN B 1007 ? ASP B 1017 ? ASN B 1007 ASP B 1017 1 ? 11 
HELX_P HELX_P94  AK4 GLY B 1077 ? ASP B 1081 ? GLY B 1077 ASP B 1081 5 ? 5  
HELX_P HELX_P95  AK5 GLY B 1087 ? GLY B 1098 ? GLY B 1087 GLY B 1098 1 ? 12 
HELX_P HELX_P96  AK6 ALA B 1099 ? PHE B 1108 ? ALA B 1099 PHE B 1108 1 ? 10 
HELX_P HELX_P97  AK7 PRO B 1152 ? SER B 1164 ? PRO B 1152 SER B 1164 1 ? 13 
HELX_P HELX_P98  AK8 ASP C 27   ? ALA C 40   ? ASP C 27   ALA C 40   1 ? 14 
HELX_P HELX_P99  AK9 HIS C 60   ? LEU C 70   ? HIS C 60   LEU C 70   1 ? 11 
HELX_P HELX_P100 AL1 TYR C 84   ? CYS C 88   ? TYR C 84   CYS C 88   5 ? 5  
HELX_P HELX_P101 AL2 ARG C 118  ? LEU C 120  ? ARG C 118  LEU C 120  5 ? 3  
HELX_P HELX_P102 AL3 HIS C 173  ? ASN C 177  ? HIS C 173  ASN C 177  5 ? 5  
HELX_P HELX_P103 AL4 LYS C 199  ? TRP C 203  ? LYS C 199  TRP C 203  5 ? 5  
HELX_P HELX_P104 AL5 GLU C 242  ? GLN C 268  ? GLU C 242  GLN C 268  1 ? 27 
HELX_P HELX_P105 AL6 ASP D 3    ? ARG D 24   ? ASP E 3    ARG E 24   1 ? 22 
HELX_P HELX_P106 AL7 THR D 29   ? ASP D 34   ? THR E 29   ASP E 34   1 ? 6  
HELX_P HELX_P107 AL8 THR D 36   ? PHE D 44   ? THR E 36   PHE E 44   1 ? 9  
HELX_P HELX_P108 AL9 GLY D 83   ? ASN D 98   ? GLY E 83   ASN E 98   1 ? 16 
HELX_P HELX_P109 AM1 THR D 111  ? ASP D 120  ? THR E 111  ASP E 120  1 ? 10 
HELX_P HELX_P110 AM2 GLN D 133  ? LEU D 136  ? GLN E 133  LEU E 136  5 ? 4  
HELX_P HELX_P111 AM3 ASN D 138  ? HIS D 142  ? ASN E 138  HIS E 142  5 ? 5  
HELX_P HELX_P112 AM4 THR D 152  ? LYS D 164  ? THR E 152  LYS E 164  1 ? 13 
HELX_P HELX_P113 AM5 ARG D 166  ? LEU D 170  ? ARG E 166  LEU E 170  5 ? 5  
HELX_P HELX_P114 AM6 ASP D 177  ? GLY D 184  ? ASP E 177  GLY E 184  1 ? 8  
HELX_P HELX_P115 AM7 THR E 58   ? MET E 75   ? THR F 58   MET F 75   1 ? 18 
HELX_P HELX_P116 AM8 ASP E 88   ? ARG E 100  ? ASP F 88   ARG F 100  1 ? 13 
HELX_P HELX_P117 AM9 ILE G 69   ? ASP G 75   ? ILE I 69   ASP I 75   5 ? 7  
HELX_P HELX_P118 AN1 LYS H 17   ? ALA H 27   ? LYS J 17   ALA J 27   1 ? 11 
HELX_P HELX_P119 AN2 THR H 30   ? LEU H 38   ? THR J 30   LEU J 38   1 ? 9  
HELX_P HELX_P120 AN3 ARG H 42   ? ALA H 51   ? ARG J 42   ALA J 51   1 ? 10 
HELX_P HELX_P121 AN4 LEU H 55   ? LEU H 60   ? LEU J 55   LEU J 60   1 ? 6  
HELX_P HELX_P122 AN5 PRO I 5    ? PHE I 10   ? PRO K 5    PHE K 10   5 ? 6  
HELX_P HELX_P123 AN6 ASP I 39   ? ASP I 53   ? ASP K 39   ASP K 53   1 ? 15 
HELX_P HELX_P124 AN7 SER I 82   ? GLN I 113  ? SER K 82   GLN K 113  1 ? 32 
HELX_P HELX_P125 AN8 LEU K 33   ? SER K 50   ? LEU D 33   SER D 50   1 ? 18 
HELX_P HELX_P126 AN9 SER K 58   ? PHE K 71   ? SER D 58   PHE D 71   1 ? 14 
HELX_P HELX_P127 AO1 ASN K 76   ? LYS K 90   ? ASN D 76   LYS D 90   1 ? 15 
HELX_P HELX_P128 AO2 HIS K 93   ? CYS K 104  ? HIS D 93   CYS D 104  1 ? 12 
HELX_P HELX_P129 AO3 THR K 107  ? ILE K 115  ? THR D 107  ILE D 115  1 ? 9  
HELX_P HELX_P130 AO4 PRO K 116  ? GLU K 119  ? PRO D 116  GLU D 119  5 ? 4  
HELX_P HELX_P131 AO5 GLU K 123  ? ARG K 138  ? GLU D 123  ARG D 138  1 ? 16 
HELX_P HELX_P132 AO6 HIS L 14   ? PHE L 18   ? HIS G 14   PHE G 18   5 ? 5  
HELX_P HELX_P133 AO7 ASN L 21   ? GLU L 35   ? ASN G 21   GLU G 35   1 ? 15 
HELX_P HELX_P134 AO8 GLU P 498  ? LYS P 516  ? GLU R 498  LYS R 516  1 ? 19 
HELX_P HELX_P135 AO9 THR P 546  ? ARG P 565  ? THR R 546  ARG R 565  1 ? 20 
HELX_P HELX_P136 AP1 ARG P 577  ? ALA P 591  ? ARG R 577  ALA R 591  1 ? 15 
HELX_P HELX_P137 AP2 VAL P 593  ? LYS P 613  ? VAL R 593  LYS R 613  1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 71  SG  ? ? ? 1_555 Q ZN .  ZN    ? ? A CYS 71   A ZN 2001 1_555 ? ? ? ? ? ? ?            2.220 ? ? 
metalc2  metalc ? ? A CYS 74  SG  ? ? ? 1_555 Q ZN .  ZN    ? ? A CYS 74   A ZN 2001 1_555 ? ? ? ? ? ? ?            2.314 ? ? 
metalc3  metalc ? ? A CYS 81  SG  ? ? ? 1_555 Q ZN .  ZN    ? ? A CYS 81   A ZN 2001 1_555 ? ? ? ? ? ? ?            2.316 ? ? 
metalc4  metalc ? ? A HIS 84  NE2 ? ? ? 1_555 Q ZN .  ZN    ? ? A HIS 84   A ZN 2001 1_555 ? ? ? ? ? ? ?            2.073 ? ? 
metalc5  metalc ? ? A CYS 111 SG  ? ? ? 1_555 R ZN .  ZN    ? ? A CYS 111  A ZN 2002 1_555 ? ? ? ? ? ? ?            2.304 ? ? 
metalc6  metalc ? ? A PHE 112 O   ? ? ? 1_555 R ZN .  ZN    ? ? A PHE 112  A ZN 2002 1_555 ? ? ? ? ? ? ?            2.491 ? ? 
metalc7  metalc ? ? A CYS 114 SG  ? ? ? 1_555 R ZN .  ZN    ? ? A CYS 114  A ZN 2002 1_555 ? ? ? ? ? ? ?            2.090 ? ? 
metalc8  metalc ? ? A ASP 495 OD1 ? ? ? 1_555 S MG .  MG    ? ? A ASP 495  A MG 2003 1_555 ? ? ? ? ? ? ?            1.978 ? ? 
metalc9  metalc ? ? A ASP 495 OD2 ? ? ? 1_555 S MG .  MG    ? ? A ASP 495  A MG 2003 1_555 ? ? ? ? ? ? ?            2.760 ? ? 
metalc10 metalc ? ? A ASP 497 OD1 ? ? ? 1_555 S MG .  MG    ? ? A ASP 497  A MG 2003 1_555 ? ? ? ? ? ? ?            2.345 ? ? 
metalc11 metalc ? ? S MG  .   MG  ? ? ? 1_555 M C  16 "O3'" ? ? A MG  2003 P C  16   1_555 ? ? ? ? ? ? ?            2.653 ? ? 
metalc12 metalc ? ? C CYS 88  SG  ? ? ? 1_555 T ZN .  ZN    ? ? C CYS 88   C ZN 301  1_555 ? ? ? ? ? ? ?            2.326 ? ? 
metalc13 metalc ? ? C CYS 90  SG  ? ? ? 1_555 T ZN .  ZN    ? ? C CYS 90   C ZN 301  1_555 ? ? ? ? ? ? ?            2.320 ? ? 
metalc14 metalc ? ? C CYS 94  SG  ? ? ? 1_555 T ZN .  ZN    ? ? C CYS 94   C ZN 301  1_555 ? ? ? ? ? ? ?            2.322 ? ? 
metalc15 metalc ? ? C CYS 97  SG  ? ? ? 1_555 T ZN .  ZN    ? ? C CYS 97   C ZN 301  1_555 ? ? ? ? ? ? ?            2.327 ? ? 
metalc16 metalc ? ? G CYS 17  SG  ? ? ? 1_555 U ZN .  ZN    ? ? I CYS 17   I ZN 201  1_555 ? ? ? ? ? ? ?            2.321 ? ? 
metalc17 metalc ? ? G CYS 20  SG  ? ? ? 1_555 U ZN .  ZN    ? ? I CYS 20   I ZN 201  1_555 ? ? ? ? ? ? ?            2.327 ? ? 
metalc18 metalc ? ? G CYS 39  SG  ? ? ? 1_555 U ZN .  ZN    ? ? I CYS 39   I ZN 201  1_555 ? ? ? ? ? ? ?            2.325 ? ? 
metalc19 metalc ? ? G CYS 42  SG  ? ? ? 1_555 U ZN .  ZN    ? ? I CYS 42   I ZN 201  1_555 ? ? ? ? ? ? ?            2.349 ? ? 
metalc20 metalc ? ? G CYS 86  SG  ? ? ? 1_555 V ZN .  ZN    ? ? I CYS 86   I ZN 202  1_555 ? ? ? ? ? ? ?            2.322 ? ? 
metalc21 metalc ? ? G CYS 89  SG  ? ? ? 1_555 V ZN .  ZN    ? ? I CYS 89   I ZN 202  1_555 ? ? ? ? ? ? ?            2.323 ? ? 
metalc22 metalc ? ? G CYS 114 SG  ? ? ? 1_555 V ZN .  ZN    ? ? I CYS 114  I ZN 202  1_555 ? ? ? ? ? ? ?            2.320 ? ? 
metalc23 metalc ? ? G CYS 119 SG  ? ? ? 1_555 V ZN .  ZN    ? ? I CYS 119  I ZN 202  1_555 ? ? ? ? ? ? ?            2.320 ? ? 
metalc24 metalc ? ? H CYS 7   SG  ? ? ? 1_555 W ZN .  ZN    ? ? J CYS 7    J ZN 101  1_555 ? ? ? ? ? ? ?            2.336 ? ? 
metalc25 metalc ? ? H CYS 10  SG  ? ? ? 1_555 W ZN .  ZN    ? ? J CYS 10   J ZN 101  1_555 ? ? ? ? ? ? ?            2.317 ? ? 
metalc26 metalc ? ? H CYS 44  SG  ? ? ? 1_555 W ZN .  ZN    ? ? J CYS 44   J ZN 101  1_555 ? ? ? ? ? ? ?            2.328 ? ? 
metalc27 metalc ? ? H CYS 45  SG  ? ? ? 1_555 W ZN .  ZN    ? ? J CYS 45   J ZN 101  1_555 ? ? ? ? ? ? ?            2.325 ? ? 
metalc28 metalc ? ? J CYS 19  SG  ? ? ? 1_555 X ZN .  ZN    ? ? L CYS 19   L ZN 101  1_555 ? ? ? ? ? ? ?            2.321 ? ? 
metalc29 metalc ? ? J CYS 22  SG  ? ? ? 1_555 X ZN .  ZN    ? ? L CYS 22   L ZN 101  1_555 ? ? ? ? ? ? ?            2.322 ? ? 
metalc30 metalc ? ? J CYS 36  SG  ? ? ? 1_555 X ZN .  ZN    ? ? L CYS 36   L ZN 101  1_555 ? ? ? ? ? ? ?            2.310 ? ? 
hydrog1  hydrog ? ? M G   7   N1  ? ? ? 1_555 N DC 37 N3    ? ? P G   7    T DC 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? M G   7   N2  ? ? ? 1_555 N DC 37 O2    ? ? P G   7    T DC 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? M G   7   O6  ? ? ? 1_555 N DC 37 N4    ? ? P G   7    T DC 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? M G   8   N1  ? ? ? 1_555 N DC 36 N3    ? ? P G   8    T DC 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? M G   8   N2  ? ? ? 1_555 N DC 36 O2    ? ? P G   8    T DC 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? M G   8   O6  ? ? ? 1_555 N DC 36 N4    ? ? P G   8    T DC 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? M C   9   N3  ? ? ? 1_555 N DG 35 N1    ? ? P C   9    T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? M C   9   N4  ? ? ? 1_555 N DG 35 O6    ? ? P C   9    T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? M C   9   O2  ? ? ? 1_555 N DG 35 N2    ? ? P C   9    T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? M A   10  N1  ? ? ? 1_555 N DT 34 N3    ? ? P A   10   T DT 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? M A   10  N6  ? ? ? 1_555 N DT 34 O4    ? ? P A   10   T DT 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? M U   11  N3  ? ? ? 1_555 N DA 33 N1    ? ? P U   11   T DA 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? M U   11  O4  ? ? ? 1_555 N DA 33 N6    ? ? P U   11   T DA 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? M A   12  N1  ? ? ? 1_555 N DT 32 N3    ? ? P A   12   T DT 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? M A   12  N6  ? ? ? 1_555 N DT 32 O4    ? ? P A   12   T DT 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? M G   13  N1  ? ? ? 1_555 N DC 31 N3    ? ? P G   13   T DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? M G   13  N2  ? ? ? 1_555 N DC 31 O2    ? ? P G   13   T DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? M G   13  O6  ? ? ? 1_555 N DC 31 N4    ? ? P G   13   T DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? M U   14  N3  ? ? ? 1_555 N DA 30 N1    ? ? P U   14   T DA 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? M U   14  O4  ? ? ? 1_555 N DA 30 N6    ? ? P U   14   T DA 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? M U   15  N3  ? ? ? 1_555 N DA 29 N1    ? ? P U   15   T DA 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? M U   15  O4  ? ? ? 1_555 N DA 29 N6    ? ? P U   15   T DA 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? M C   16  N3  ? ? ? 1_555 N DG 28 N1    ? ? P C   16   T DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? M C   16  N4  ? ? ? 1_555 N DG 28 O6    ? ? P C   16   T DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? M C   16  O2  ? ? ? 1_555 N DG 28 N2    ? ? P C   16   T DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? N DC  19  N3  ? ? ? 1_555 O DG 37 N1    ? ? T DC  19   N DG 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? N DC  19  N4  ? ? ? 1_555 O DG 37 O6    ? ? T DC  19   N DG 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? N DC  19  O2  ? ? ? 1_555 O DG 37 N2    ? ? T DC  19   N DG 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? N DA  20  N1  ? ? ? 1_555 O DT 36 N3    ? ? T DA  20   N DT 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? N DA  20  N6  ? ? ? 1_555 O DT 36 O4    ? ? T DA  20   N DT 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? N DA  21  N1  ? ? ? 1_555 O DT 35 N3    ? ? T DA  21   N DT 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? N DA  21  N6  ? ? ? 1_555 O DT 35 O4    ? ? T DA  21   N DT 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? N DC  22  N3  ? ? ? 1_555 O DG 34 N1    ? ? T DC  22   N DG 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? N DC  22  N4  ? ? ? 1_555 O DG 34 O6    ? ? T DC  22   N DG 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? N DC  22  O2  ? ? ? 1_555 O DG 34 N2    ? ? T DC  22   N DG 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? N DG  23  N1  ? ? ? 1_555 O DC 33 N3    ? ? T DG  23   N DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? N DG  23  N2  ? ? ? 1_555 O DC 33 O2    ? ? T DG  23   N DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? N DG  23  O6  ? ? ? 1_555 O DC 33 N4    ? ? T DG  23   N DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? N DG  24  N1  ? ? ? 1_555 O DC 32 N3    ? ? T DG  24   N DC 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? N DG  24  N2  ? ? ? 1_555 O DC 32 O2    ? ? T DG  24   N DC 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? N DG  24  O6  ? ? ? 1_555 O DC 32 N4    ? ? T DG  24   N DC 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
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  SG  ? A CYS 71  ? A CYS 71  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 SG    ? A CYS 74  ? A CYS 74  ? 1_555 95.5  ? 
2  SG  ? A CYS 71  ? A CYS 71  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 SG    ? A CYS 81  ? A CYS 81  ? 1_555 112.9 ? 
3  SG  ? A CYS 74  ? A CYS 74  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 SG    ? A CYS 81  ? A CYS 81  ? 1_555 111.9 ? 
4  SG  ? A CYS 71  ? A CYS 71  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 NE2   ? A HIS 84  ? A HIS 84  ? 1_555 136.7 ? 
5  SG  ? A CYS 74  ? A CYS 74  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 NE2   ? A HIS 84  ? A HIS 84  ? 1_555 99.3  ? 
6  SG  ? A CYS 81  ? A CYS 81  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 NE2   ? A HIS 84  ? A HIS 84  ? 1_555 98.7  ? 
7  SG  ? A CYS 111 ? A CYS 111 ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 O     ? A PHE 112 ? A PHE 112 ? 1_555 77.1  ? 
8  SG  ? A CYS 111 ? A CYS 111 ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 114 ? A CYS 114 ? 1_555 116.0 ? 
9  O   ? A PHE 112 ? A PHE 112 ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 114 ? A CYS 114 ? 1_555 143.0 ? 
10 OD1 ? A ASP 495 ? A ASP 495 ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 OD2   ? A ASP 495 ? A ASP 495 ? 1_555 52.0  ? 
11 OD1 ? A ASP 495 ? A ASP 495 ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 OD1   ? A ASP 497 ? A ASP 497 ? 1_555 81.4  ? 
12 OD2 ? A ASP 495 ? A ASP 495 ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 OD1   ? A ASP 497 ? A ASP 497 ? 1_555 74.5  ? 
13 OD1 ? A ASP 495 ? A ASP 495 ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 "O3'" ? M C   16  ? P C   16  ? 1_555 132.0 ? 
14 OD2 ? A ASP 495 ? A ASP 495 ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 "O3'" ? M C   16  ? P C   16  ? 1_555 144.4 ? 
15 OD1 ? A ASP 497 ? A ASP 497 ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 "O3'" ? M C   16  ? P C   16  ? 1_555 137.3 ? 
16 SG  ? C CYS 88  ? C CYS 88  ? 1_555 ZN ? T ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 90  ? C CYS 90  ? 1_555 112.2 ? 
17 SG  ? C CYS 88  ? C CYS 88  ? 1_555 ZN ? T ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 94  ? C CYS 94  ? 1_555 104.0 ? 
18 SG  ? C CYS 90  ? C CYS 90  ? 1_555 ZN ? T ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 94  ? C CYS 94  ? 1_555 110.9 ? 
19 SG  ? C CYS 88  ? C CYS 88  ? 1_555 ZN ? T ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 97  ? C CYS 97  ? 1_555 114.0 ? 
20 SG  ? C CYS 90  ? C CYS 90  ? 1_555 ZN ? T ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 97  ? C CYS 97  ? 1_555 104.0 ? 
21 SG  ? C CYS 94  ? C CYS 94  ? 1_555 ZN ? T ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 97  ? C CYS 97  ? 1_555 112.0 ? 
22 SG  ? G CYS 17  ? I CYS 17  ? 1_555 ZN ? U ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 20  ? I CYS 20  ? 1_555 108.4 ? 
23 SG  ? G CYS 17  ? I CYS 17  ? 1_555 ZN ? U ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 39  ? I CYS 39  ? 1_555 110.2 ? 
24 SG  ? G CYS 20  ? I CYS 20  ? 1_555 ZN ? U ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 39  ? I CYS 39  ? 1_555 113.5 ? 
25 SG  ? G CYS 17  ? I CYS 17  ? 1_555 ZN ? U ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 42  ? I CYS 42  ? 1_555 99.8  ? 
26 SG  ? G CYS 20  ? I CYS 20  ? 1_555 ZN ? U ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 42  ? I CYS 42  ? 1_555 127.6 ? 
27 SG  ? G CYS 39  ? I CYS 39  ? 1_555 ZN ? U ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 42  ? I CYS 42  ? 1_555 95.8  ? 
28 SG  ? G CYS 86  ? I CYS 86  ? 1_555 ZN ? V ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 89  ? I CYS 89  ? 1_555 112.0 ? 
29 SG  ? G CYS 86  ? I CYS 86  ? 1_555 ZN ? V ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 114 ? I CYS 114 ? 1_555 111.5 ? 
30 SG  ? G CYS 89  ? I CYS 89  ? 1_555 ZN ? V ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 114 ? I CYS 114 ? 1_555 107.9 ? 
31 SG  ? G CYS 86  ? I CYS 86  ? 1_555 ZN ? V ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 119 ? I CYS 119 ? 1_555 107.6 ? 
32 SG  ? G CYS 89  ? I CYS 89  ? 1_555 ZN ? V ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 119 ? I CYS 119 ? 1_555 108.5 ? 
33 SG  ? G CYS 114 ? I CYS 114 ? 1_555 ZN ? V ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 119 ? I CYS 119 ? 1_555 109.3 ? 
34 SG  ? H CYS 7   ? J CYS 7   ? 1_555 ZN ? W ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 10  ? J CYS 10  ? 1_555 110.3 ? 
35 SG  ? H CYS 7   ? J CYS 7   ? 1_555 ZN ? W ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 44  ? J CYS 44  ? 1_555 112.8 ? 
36 SG  ? H CYS 10  ? J CYS 10  ? 1_555 ZN ? W ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 44  ? J CYS 44  ? 1_555 109.3 ? 
37 SG  ? H CYS 7   ? J CYS 7   ? 1_555 ZN ? W ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 45  ? J CYS 45  ? 1_555 113.3 ? 
38 SG  ? H CYS 10  ? J CYS 10  ? 1_555 ZN ? W ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 45  ? J CYS 45  ? 1_555 101.0 ? 
39 SG  ? H CYS 44  ? J CYS 44  ? 1_555 ZN ? W ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 45  ? J CYS 45  ? 1_555 109.4 ? 
40 SG  ? J CYS 19  ? L CYS 19  ? 1_555 ZN ? X ZN . ? L ZN 101  ? 1_555 SG    ? J CYS 22  ? L CYS 22  ? 1_555 112.2 ? 
41 SG  ? J CYS 19  ? L CYS 19  ? 1_555 ZN ? X ZN . ? L ZN 101  ? 1_555 SG    ? J CYS 36  ? L CYS 36  ? 1_555 107.1 ? 
42 SG  ? J CYS 22  ? L CYS 22  ? 1_555 ZN ? X ZN . ? L ZN 101  ? 1_555 SG    ? J CYS 36  ? L CYS 36  ? 1_555 108.4 ? 
# 
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 GLN 461 A . ? GLN 461 A PRO 462 A ? PRO 462 A 1 2.47 
2 LYS 581 A . ? LYS 581 A PRO 582 A ? PRO 582 A 1 1.40 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 3  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 8  ? 
AA7 ? 4  ? 
AA8 ? 2  ? 
AA9 ? 10 ? 
AB1 ? 3  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 3  ? 
AB5 ? 2  ? 
AB6 ? 4  ? 
AB7 ? 5  ? 
AB8 ? 2  ? 
AB9 ? 7  ? 
AC1 ? 7  ? 
AC2 ? 3  ? 
AC3 ? 3  ? 
AC4 ? 2  ? 
AC5 ? 5  ? 
AC6 ? 3  ? 
AC7 ? 3  ? 
AC8 ? 5  ? 
AC9 ? 5  ? 
AD1 ? 7  ? 
AD2 ? 2  ? 
AD3 ? 8  ? 
AD4 ? 3  ? 
AD5 ? 2  ? 
AD6 ? 4  ? 
AD7 ? 4  ? 
AD8 ? 4  ? 
AD9 ? 2  ? 
AE1 ? 4  ? 
AE2 ? 2  ? 
AE3 ? 4  ? 
AE4 ? 2  ? 
AE5 ? 4  ? 
AE6 ? 4  ? 
AE7 ? 7  ? 
AE8 ? 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  ? parallel      
AA1 2 3  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA5 1 2  ? 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  ? 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 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AA9 4 5  ? anti-parallel 
AA9 5 6  ? anti-parallel 
AA9 6 7  ? anti-parallel 
AA9 7 8  ? anti-parallel 
AA9 8 9  ? anti-parallel 
AA9 9 10 ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? 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 
AB7 2 3  ? anti-parallel 
AB7 3 4  ? anti-parallel 
AB7 4 5  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AB9 3 4  ? anti-parallel 
AB9 4 5  ? anti-parallel 
AB9 5 6  ? anti-parallel 
AB9 6 7  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC1 2 3  ? anti-parallel 
AC1 3 4  ? anti-parallel 
AC1 4 5  ? anti-parallel 
AC1 5 6  ? anti-parallel 
AC1 6 7  ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC2 2 3  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 2 3  ? anti-parallel 
AC5 3 4  ? anti-parallel 
AC5 4 5  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 2 3  ? anti-parallel 
AC8 3 4  ? parallel      
AC8 4 5  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? anti-parallel 
AC9 3 4  ? anti-parallel 
AC9 4 5  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD1 2 3  ? anti-parallel 
AD1 3 4  ? anti-parallel 
AD1 4 5  ? anti-parallel 
AD1 5 6  ? anti-parallel 
AD1 6 7  ? anti-parallel 
AD2 1 2  ? parallel      
AD3 1 2  ? anti-parallel 
AD3 2 3  ? anti-parallel 
AD3 3 4  ? anti-parallel 
AD3 4 5  ? parallel      
AD3 5 6  ? anti-parallel 
AD3 6 7  ? parallel      
AD3 7 8  ? anti-parallel 
AD4 1 2  ? anti-parallel 
AD4 2 3  ? anti-parallel 
AD5 1 2  ? anti-parallel 
AD6 1 2  ? anti-parallel 
AD6 2 3  ? anti-parallel 
AD6 3 4  ? anti-parallel 
AD7 1 2  ? anti-parallel 
AD7 2 3  ? anti-parallel 
AD7 3 4  ? anti-parallel 
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD8 3 4  ? anti-parallel 
AD9 1 2  ? anti-parallel 
AE1 1 2  ? anti-parallel 
AE1 2 3  ? parallel      
AE1 3 4  ? parallel      
AE2 1 2  ? parallel      
AE3 1 2  ? anti-parallel 
AE3 2 3  ? anti-parallel 
AE3 3 4  ? parallel      
AE4 1 2  ? anti-parallel 
AE5 1 2  ? anti-parallel 
AE5 2 3  ? anti-parallel 
AE5 3 4  ? anti-parallel 
AE6 1 2  ? anti-parallel 
AE6 2 3  ? anti-parallel 
AE6 3 4  ? anti-parallel 
AE7 1 2  ? anti-parallel 
AE7 2 3  ? anti-parallel 
AE7 3 4  ? parallel      
AE7 4 5  ? anti-parallel 
AE7 5 6  ? anti-parallel 
AE7 6 7  ? anti-parallel 
AE8 1 2  ? anti-parallel 
AE8 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  LEU A 15   ? ARG A 16   ? LEU A 15   ARG A 16   
AA1 2  ILE B 1146 ? ARG B 1150 ? ILE B 1146 ARG B 1150 
AA1 3  GLN B 1115 ? CYS B 1119 ? GLN B 1115 CYS B 1119 
AA2 1  SER A 1448 ? ASP A 1449 ? SER A 1448 ASP A 1449 
AA2 2  ARG A 20   ? GLN A 22   ? ARG A 20   GLN A 22   
AA2 3  ARG B 1170 ? MET B 1172 ? ARG B 1170 MET B 1172 
AA3 1  GLY A 86   ? VAL A 94   ? GLY A 86   VAL A 94   
AA3 2  VAL A 250  ? VAL A 255  ? VAL A 250  VAL A 255  
AA4 1  ARG A 190  ? ARG A 192  ? ARG A 190  ARG A 192  
AA4 2  TYR A 199  ? GLU A 201  ? TYR A 199  GLU A 201  
AA5 1  LYS A 357  ? VAL A 359  ? LYS A 357  VAL A 359  
AA5 2  LEU B 1084 ? PHE B 1086 ? LEU B 1084 PHE B 1086 
AA6 1  HIS B 1060 ? ARG B 1062 ? HIS B 1060 ARG B 1062 
AA6 2  SER A 362  ? PRO A 369  ? SER A 362  PRO A 369  
AA6 3  GLU A 500  ? HIS A 504  ? GLU A 500  HIS A 504  
AA6 4  ILE A 455  ? ASN A 459  ? ILE A 455  ASN A 459  
AA6 5  MET A 469  ? LEU A 477  ? MET A 469  LEU A 477  
AA6 6  GLN A 377  ? PRO A 381  ? GLN A 377  PRO A 381  
AA6 7  PHE A 482  ? LEU A 484  ? PHE A 482  LEU A 484  
AA6 8  SER A 362  ? PRO A 369  ? SER A 362  PRO A 369  
AA7 1  THR A 389  ? ILE A 393  ? THR A 389  ILE A 393  
AA7 2  LYS A 445  ? HIS A 449  ? LYS A 445  HIS A 449  
AA7 3  ALA A 416  ? ILE A 420  ? ALA A 416  ILE A 420  
AA7 4  ARG A 426  ? ASP A 428  ? ARG A 426  ASP A 428  
AA8 1  PHE A 554  ? LEU A 555  ? PHE A 554  LEU A 555  
AA8 2  TRP A 586  ? THR A 587  ? TRP A 586  THR A 587  
AA9 1  ILE A 579  ? LYS A 581  ? ILE A 579  LYS A 581  
AA9 2  TYR F 90   ? GLY F 101  ? TYR H 90   GLY H 101  
AA9 3  ARG F 140  ? MET F 145  ? ARG H 140  MET H 145  
AA9 4  LYS F 55   ? ALA F 61   ? LYS H 55   ALA H 61   
AA9 5  ILE F 4    ? ASP F 14   ? ILE H 4    ASP H 14   
AA9 6  VAL F 25   ? GLU F 31   ? VAL H 25   GLU H 31   
AA9 7  LEU F 39   ? ASN F 44   ? LEU H 39   ASN H 44   
AA9 8  LEU F 121  ? ASP F 128  ? LEU H 121  ASP H 128  
AA9 9  ARG F 111  ? TYR F 118  ? ARG H 111  TYR H 118  
AA9 10 TYR F 90   ? GLY F 101  ? TYR H 90   GLY H 101  
AB1 1  CYS A 602  ? ILE A 603  ? CYS A 602  ILE A 603  
AB1 2  VAL A 629  ? GLU A 631  ? VAL A 629  GLU A 631  
AB1 3  GLU A 634  ? MET A 637  ? GLU A 634  MET A 637  
AB2 1  GLY A 789  ? GLN A 790  ? GLY A 789  GLN A 790  
AB2 2  PHE A 822  ? VAL A 823  ? PHE A 822  VAL A 823  
AB3 1  ASN A 792  ? VAL A 793  ? ASN A 792  VAL A 793  
AB3 2  LYS A 796  ? ARG A 797  ? LYS A 796  ARG A 797  
AB4 1  MET A 872  ? VAL A 873  ? MET A 872  VAL A 873  
AB4 2  VAL A 879  ? ARG A 880  ? VAL A 879  ARG A 880  
AB4 3  VAL A 886  ? GLN A 888  ? VAL A 886  GLN A 888  
AB5 1  GLU A 902  ? ASN A 905  ? GLU A 902  ASN A 905  
AB5 2  LYS A 976  ? LEU A 979  ? LYS A 976  LEU A 979  
AB6 1  VAL A 1307 ? HIS A 1310 ? VAL A 1307 HIS A 1310 
AB6 2  ILE A 1335 ? THR A 1338 ? ILE A 1335 THR A 1338 
AB6 3  LEU A 1139 ? PHE A 1142 ? LEU A 1139 PHE A 1142 
AB6 4  THR A 1358 ? SER A 1359 ? THR A 1358 SER A 1359 
AB7 1  LEU A 1243 ? PHE A 1247 ? LEU A 1243 PHE A 1247 
AB7 2  VAL A 1256 ? ILE A 1261 ? VAL A 1256 ILE A 1261 
AB7 3  LEU A 1212 ? LEU A 1216 ? LEU A 1212 LEU A 1216 
AB7 4  THR A 1170 ? TYR A 1176 ? THR A 1170 TYR A 1176 
AB7 5  CYS G 52   ? LYS G 57   ? CYS I 52   LYS I 57   
AB8 1  LYS A 1319 ? ILE A 1322 ? LYS A 1319 ILE A 1322 
AB8 2  PHE A 1328 ? LEU A 1331 ? PHE A 1328 LEU A 1331 
AB9 1  TYR E 115  ? GLY E 119  ? TYR F 115  GLY F 119  
AB9 2  ILE E 104  ? TYR E 109  ? ILE F 104  TYR F 109  
AB9 3  PHE A 1471 ? LEU A 1475 ? PHE A 1471 LEU A 1475 
AB9 4  GLY L 57   ? ILE L 59   ? GLY G 57   ILE G 59   
AB9 5  VAL L 66   ? PHE L 77   ? VAL G 66   PHE G 77   
AB9 6  PHE L 2    ? LEU L 13   ? PHE G 2    LEU G 13   
AB9 7  GLU K 30   ? THR K 31   ? GLU D 30   THR D 31   
AC1 1  TYR E 115  ? GLY E 119  ? TYR F 115  GLY F 119  
AC1 2  ILE E 104  ? TYR E 109  ? ILE F 104  TYR F 109  
AC1 3  PHE A 1471 ? LEU A 1475 ? PHE A 1471 LEU A 1475 
AC1 4  GLY L 57   ? ILE L 59   ? GLY G 57   ILE G 59   
AC1 5  VAL L 66   ? PHE L 77   ? VAL G 66   PHE G 77   
AC1 6  GLY L 43   ? ILE L 54   ? GLY G 43   ILE G 54   
AC1 7  CYS L 38   ? THR L 39   ? CYS G 38   THR G 39   
AC2 1  ARG B 83   ? LEU B 93   ? ARG B 83   LEU B 93   
AC2 2  SER B 121  ? ILE B 133  ? SER B 121  ILE B 133  
AC2 3  THR B 142  ? PRO B 153  ? THR B 142  PRO B 153  
AC3 1  PHE B 185  ? ILE B 187  ? PHE B 185  ILE B 187  
AC3 2  SER B 190  ? VAL B 193  ? SER B 190  VAL B 193  
AC3 3  GLN B 468  ? VAL B 469  ? GLN B 468  VAL B 469  
AC4 1  GLN B 197  ? MET B 200  ? GLN B 197  MET B 200  
AC4 2  LYS B 391  ? ASP B 394  ? LYS B 391  ASP B 394  
AC5 1  VAL B 205  ? ALA B 209  ? VAL B 205  ALA B 209  
AC5 2  TYR B 215  ? SER B 223  ? TYR B 215  SER B 223  
AC5 3  SER B 233  ? LEU B 240  ? SER B 233  LEU B 240  
AC5 4  ILE B 256  ? THR B 259  ? ILE B 256  THR B 259  
AC5 5  VAL B 267  ? PRO B 268  ? VAL B 267  PRO B 268  
AC6 1  TYR B 531  ? ILE B 532  ? TYR B 531  ILE B 532  
AC6 2  ILE B 621  ? ILE B 627  ? ILE B 621  ILE B 627  
AC6 3  VAL B 662  ? ASP B 666  ? VAL B 662  ASP B 666  
AC7 1  TYR B 531  ? ILE B 532  ? TYR B 531  ILE B 532  
AC7 2  ILE B 621  ? ILE B 627  ? ILE B 621  ILE B 627  
AC7 3  HIS B 695  ? CYS B 696  ? HIS B 695  CYS B 696  
AC8 1  GLU B 551  ? ASN B 552  ? GLU B 551  ASN B 552  
AC8 2  CYS B 572  ? HIS B 577  ? CYS B 572  HIS B 577  
AC8 3  THR B 565  ? VAL B 569  ? THR B 565  VAL B 569  
AC8 4  GLU B 611  ? TYR B 615  ? GLU B 611  TYR B 615  
AC8 5  SER B 602  ? ASP B 606  ? SER B 602  ASP B 606  
AC9 1  LEU B 747  ? LEU B 751  ? LEU B 747  LEU B 751  
AC9 2  SER B 808  ? GLN B 817  ? SER B 808  GLN B 817  
AC9 3  LYS B 917  ? ARG B 927  ? LYS B 917  ARG B 927  
AC9 4  GLY B 902  ? LEU B 911  ? GLY B 902  LEU B 911  
AC9 5  ARG B 859  ? VAL B 860  ? ARG B 859  VAL B 860  
AD1 1  LEU B 747  ? LEU B 751  ? LEU B 747  LEU B 751  
AD1 2  SER B 808  ? GLN B 817  ? SER B 808  GLN B 817  
AD1 3  LYS B 917  ? ARG B 927  ? LYS B 917  ARG B 927  
AD1 4  GLY B 902  ? LEU B 911  ? GLY B 902  LEU B 911  
AD1 5  MET J 44   ? LYS J 46   ? MET L 44   LYS L 46   
AD1 6  ILE J 16   ? CYS J 19   ? ILE L 16   CYS L 19   
AD1 7  GLU J 25   ? GLU J 27   ? GLU L 25   GLU L 27   
AD2 1  VAL B 759  ? THR B 760  ? VAL B 759  THR B 760  
AD2 2  GLY B 997  ? ASP B 998  ? GLY B 997  ASP B 998  
AD3 1  ASN B 1025 ? GLU B 1026 ? ASN B 1025 GLU B 1026 
AD3 2  ILE B 1041 ? ARG B 1050 ? ILE B 1041 ARG B 1050 
AD3 3  LYS B 934  ? ALA B 936  ? LYS B 934  ALA B 936  
AD3 4  LYS B 942  ? TYR B 949  ? LYS B 942  TYR B 949  
AD3 5  SER B 793  ? ASN B 797  ? SER B 793  ASN B 797  
AD3 6  ILE B 965  ? ILE B 967  ? ILE B 965  ILE B 967  
AD3 7  ILE B 776  ? ILE B 782  ? ILE B 776  ILE B 782  
AD3 8  ILE B 1041 ? ARG B 1050 ? ILE B 1041 ARG B 1050 
AD4 1  GLU B 827  ? PHE B 829  ? GLU B 827  PHE B 829  
AD4 2  LYS B 869  ? THR B 872  ? LYS B 869  THR B 872  
AD4 3  LYS B 889  ? ASP B 891  ? LYS B 889  ASP B 891  
AD5 1  VAL B 865  ? ILE B 867  ? VAL B 865  ILE B 867  
AD5 2  THR B 894  ? PHE B 895  ? THR B 894  PHE B 895  
AD6 1  THR C 8    ? LEU C 14   ? THR C 8    LEU C 14   
AD6 2  ASN C 18   ? GLU C 24   ? ASN C 18   GLU C 24   
AD6 3  TYR C 230  ? SER C 235  ? TYR C 230  SER C 235  
AD6 4  THR C 179  ? GLU C 185  ? THR C 179  GLU C 185  
AD7 1  ILE C 44   ? ILE C 47   ? ILE C 44   ILE C 47   
AD7 2  GLU C 158  ? GLY C 168  ? GLU C 158  GLY C 168  
AD7 3  VAL C 99   ? ARG C 106  ? VAL C 99   ARG C 106  
AD7 4  ILE C 121  ? SER C 122  ? ILE C 121  SER C 122  
AD8 1  ILE C 44   ? ILE C 47   ? ILE C 44   ILE C 47   
AD8 2  GLU C 158  ? GLY C 168  ? GLU C 158  GLY C 168  
AD8 3  VAL C 50   ? ASN C 55   ? VAL C 50   ASN C 55   
AD8 4  VAL J 54   ? PHE J 55   ? VAL L 54   PHE L 55   
AD9 1  ARG C 113  ? THR C 116  ? ARG C 113  THR C 116  
AD9 2  LEU C 149  ? LEU C 153  ? LEU C 149  LEU C 153  
AE1 1  VAL D 60   ? HIS D 64   ? VAL E 60   HIS E 64   
AE1 2  ASP D 67   ? PHE D 75   ? ASP E 67   PHE E 75   
AE1 3  ARG D 101  ? VAL D 106  ? ARG E 101  VAL E 106  
AE1 4  ILE D 126  ? LEU D 131  ? ILE E 126  LEU E 131  
AE2 1  LYS D 81   ? VAL D 82   ? LYS E 81   VAL E 82   
AE2 2  GLY D 109  ? MET D 110  ? GLY E 109  MET E 110  
AE3 1  GLU D 147  ? VAL D 150  ? GLU E 147  VAL E 150  
AE3 2  VAL D 190  ? ARG D 195  ? VAL E 190  ARG E 195  
AE3 3  TYR D 203  ? VAL D 209  ? TYR E 203  VAL E 209  
AE3 4  ARG D 172  ? ILE D 173  ? ARG E 172  ILE E 173  
AE4 1  TYR G 25   ? ASP G 29   ? TYR I 25   ASP I 29   
AE4 2  ILE G 34   ? ALA G 38   ? ILE I 34   ALA I 38   
AE5 1  ARG G 80   ? THR G 81   ? ARG I 80   THR I 81   
AE5 2  ALA G 94   ? PHE G 97   ? ALA I 94   PHE I 97   
AE5 3  TYR G 111  ? CYS G 114  ? TYR I 111  CYS I 114  
AE5 4  ARG G 122  ? TRP G 123  ? ARG I 122  TRP I 123  
AE6 1  ILE I 19   ? LYS I 23   ? ILE K 19   LYS K 23   
AE6 2  ALA I 30   ? ASN I 36   ? ALA K 30   ASN K 36   
AE6 3  LYS I 70   ? THR I 77   ? LYS K 70   THR K 77   
AE6 4  VAL I 56   ? LYS I 62   ? VAL K 56   LYS K 62   
AE7 1  GLY L 169  ? LEU L 170  ? GLY G 169  LEU G 170  
AE7 2  GLU L 142  ? ASP L 153  ? GLU G 142  ASP G 153  
AE7 3  ASP L 156  ? SER L 162  ? ASP G 156  SER G 162  
AE7 4  MET L 104  ? SER L 109  ? MET G 104  SER G 109  
AE7 5  GLY L 96   ? ILE L 101  ? GLY G 96   ILE G 101  
AE7 6  VAL L 84   ? VAL L 92   ? VAL G 84   VAL G 92   
AE7 7  GLU L 142  ? ASP L 153  ? GLU G 142  ASP G 153  
AE8 1  GLU L 118  ? ASP L 120  ? GLU G 118  ASP G 120  
AE8 2  CYS L 127  ? LYS L 129  ? CYS G 127  LYS G 129  
AE8 3  VAL L 136  ? ILE L 137  ? VAL G 136  ILE G 137  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N ARG A 16   ? N ARG A 16   O LEU B 1148 ? O LEU B 1148 
AA1 2 3  O VAL B 1149 ? O VAL B 1149 N VAL B 1116 ? N VAL B 1116 
AA2 1 2  O ASP A 1449 ? O ASP A 1449 N VAL A 21   ? N VAL A 21   
AA2 2 3  N GLN A 22   ? N GLN A 22   O ARG B 1170 ? O ARG B 1170 
AA3 1 2  N ILE A 88   ? N ILE A 88   O LEU A 253  ? O LEU A 253  
AA4 1 2  N ARG A 192  ? N ARG A 192  O TYR A 199  ? O TYR A 199  
AA5 1 2  N VAL A 359  ? N VAL A 359  O LEU B 1084 ? O LEU B 1084 
AA6 1 2  O HIS B 1060 ? O HIS B 1060 N ARG A 364  ? N ARG A 364  
AA6 2 3  N ALA A 363  ? N ALA A 363  O LEU A 503  ? O LEU A 503  
AA6 3 4  O ASN A 502  ? O ASN A 502  N ASN A 459  ? N ASN A 459  
AA6 4 5  N VAL A 456  ? N VAL A 456  O HIS A 472  ? O HIS A 472  
AA6 5 6  O ARG A 475  ? O ARG A 475  N VAL A 380  ? N VAL A 380  
AA6 6 7  N GLY A 379  ? N GLY A 379  O ARG A 483  ? O ARG A 483  
AA6 7 8  O PHE A 482  ? O PHE A 482  N VAL A 366  ? N VAL A 366  
AA7 1 2  N GLU A 392  ? N GLU A 392  O VAL A 446  ? O VAL A 446  
AA7 2 3  O LYS A 445  ? O LYS A 445  N ILE A 420  ? N ILE A 420  
AA7 3 4  N ILE A 419  ? N ILE A 419  O ILE A 427  ? O ILE A 427  
AA8 1 2  N LEU A 555  ? N LEU A 555  O TRP A 586  ? O TRP A 586  
AA9 1 2  N LEU A 580  ? N LEU A 580  O VAL F 91   ? O VAL H 91   
AA9 2 3  N GLY F 94   ? N GLY H 94   O VAL F 141  ? O VAL H 141  
AA9 3 4  O TYR F 142  ? O TYR H 142  N ALA F 61   ? N ALA H 61   
AA9 4 5  O LEU F 58   ? O LEU H 58   N ASP F 8    ? N ASP H 8    
AA9 5 6  N ASP F 11   ? N ASP H 11   O GLU F 31   ? O GLU H 31   
AA9 6 7  N LEU F 28   ? N LEU H 28   O LEU F 41   ? O LEU H 41   
AA9 7 8  N ILE F 40   ? N ILE H 40   O ARG F 124  ? O ARG H 124  
AA9 8 9  O LEU F 121  ? O LEU H 121  N TYR F 118  ? N TYR H 118  
AA9 9 10 O TYR F 115  ? O TYR H 115  N ARG F 98   ? N ARG H 98   
AB1 1 2  N CYS A 602  ? N CYS A 602  O VAL A 630  ? O VAL A 630  
AB1 2 3  N VAL A 629  ? N VAL A 629  O MET A 637  ? O MET A 637  
AB2 1 2  N GLY A 789  ? N GLY A 789  O VAL A 823  ? O VAL A 823  
AB3 1 2  N VAL A 793  ? N VAL A 793  O LYS A 796  ? O LYS A 796  
AB4 1 2  N MET A 872  ? N MET A 872  O ARG A 880  ? O ARG A 880  
AB4 2 3  N VAL A 879  ? N VAL A 879  O VAL A 887  ? O VAL A 887  
AB5 1 2  N GLN A 904  ? N GLN A 904  O VAL A 977  ? O VAL A 977  
AB6 1 2  N TYR A 1308 ? N TYR A 1308 O GLU A 1337 ? O GLU A 1337 
AB6 2 3  O LEU A 1336 ? O LEU A 1336 N VAL A 1141 ? N VAL A 1141 
AB6 3 4  N THR A 1140 ? N THR A 1140 O THR A 1358 ? O THR A 1358 
AB7 1 2  N ILE A 1246 ? N ILE A 1246 O ARG A 1258 ? O ARG A 1258 
AB7 2 3  O LEU A 1257 ? O LEU A 1257 N VAL A 1214 ? N VAL A 1214 
AB7 3 4  O GLU A 1215 ? O GLU A 1215 N ASN A 1172 ? N ASN A 1172 
AB7 4 5  N THR A 1173 ? N THR A 1173 O ASN G 56   ? O ASN I 56   
AB8 1 2  N LYS A 1319 ? N LYS A 1319 O LEU A 1331 ? O LEU A 1331 
AB9 1 2  O TRP E 118  ? O TRP F 118  N ILE E 106  ? N ILE F 106  
AB9 2 3  O ARG E 107  ? O ARG F 107  N ASP A 1472 ? N ASP A 1472 
AB9 3 4  N LEU A 1473 ? N LEU A 1473 O ILE L 59   ? O ILE G 59   
AB9 4 5  N VAL L 58   ? N VAL G 58   O LEU L 67   ? O LEU G 67   
AB9 5 6  O VAL L 76   ? O VAL G 76   N TYR L 3    ? N TYR G 3    
AB9 6 7  O HIS L 4    ? O HIS G 4    N GLU K 30   ? N GLU D 30   
AC1 1 2  O TRP E 118  ? O TRP F 118  N ILE E 106  ? N ILE F 106  
AC1 2 3  O ARG E 107  ? O ARG F 107  N ASP A 1472 ? N ASP A 1472 
AC1 3 4  N LEU A 1473 ? N LEU A 1473 O ILE L 59   ? O ILE G 59   
AC1 4 5  N VAL L 58   ? N VAL G 58   O LEU L 67   ? O LEU G 67   
AC1 5 6  O LYS L 73   ? O LYS G 73   N THR L 50   ? N THR G 50   
AC1 6 7  O GLY L 43   ? O GLY G 43   N THR L 39   ? N THR G 39   
AC2 1 2  N GLU B 89   ? N GLU B 89   O ASP B 127  ? O ASP B 127  
AC2 2 3  N ALA B 122  ? N ALA B 122  O ILE B 152  ? O ILE B 152  
AC3 1 2  N PHE B 185  ? N PHE B 185  O LYS B 192  ? O LYS B 192  
AC3 2 3  N VAL B 193  ? N VAL B 193  O GLN B 468  ? O GLN B 468  
AC4 1 2  N GLN B 197  ? N GLN B 197  O ASP B 394  ? O ASP B 394  
AC5 1 2  N TYR B 206  ? N TYR B 206  O GLU B 220  ? O GLU B 220  
AC5 2 3  N ALA B 216  ? N ALA B 216  O MET B 239  ? O MET B 239  
AC5 3 4  N TRP B 236  ? N TRP B 236  O THR B 259  ? O THR B 259  
AC5 4 5  N ALA B 258  ? N ALA B 258  O VAL B 267  ? O VAL B 267  
AC6 1 2  N TYR B 531  ? N TYR B 531  O CYS B 622  ? O CYS B 622  
AC6 2 3  N LEU B 625  ? N LEU B 625  O GLU B 663  ? O GLU B 663  
AC7 1 2  N TYR B 531  ? N TYR B 531  O CYS B 622  ? O CYS B 622  
AC7 2 3  N LEU B 626  ? N LEU B 626  O CYS B 696  ? O CYS B 696  
AC8 1 2  N GLU B 551  ? N GLU B 551  O ILE B 576  ? O ILE B 576  
AC8 2 3  O GLY B 575  ? O GLY B 575  N ILE B 567  ? N ILE B 567  
AC8 3 4  N PHE B 568  ? N PHE B 568  O ILE B 612  ? O ILE B 612  
AC8 4 5  O GLU B 611  ? O GLU B 611  N ASP B 606  ? N ASP B 606  
AC9 1 2  N ALA B 748  ? N ALA B 748  O TYR B 811  ? O TYR B 811  
AC9 2 3  N TYR B 814  ? N TYR B 814  O ILE B 921  ? O ILE B 921  
AC9 3 4  O PHE B 918  ? O PHE B 918  N THR B 910  ? N THR B 910  
AC9 4 5  O GLY B 902  ? O GLY B 902  N VAL B 860  ? N VAL B 860  
AD1 1 2  N ALA B 748  ? N ALA B 748  O TYR B 811  ? O TYR B 811  
AD1 2 3  N TYR B 814  ? N TYR B 814  O ILE B 921  ? O ILE B 921  
AD1 3 4  O PHE B 918  ? O PHE B 918  N THR B 910  ? N THR B 910  
AD1 4 5  N VAL B 909  ? N VAL B 909  O MET J 44   ? O MET L 44   
AD1 5 6  O TYR J 45   ? O TYR L 45   N ILE J 18   ? N ILE L 18   
AD1 6 7  N TYR J 17   ? N TYR L 17   O ASN J 26   ? O ASN L 26   
AD2 1 2  N THR B 760  ? N THR B 760  O GLY B 997  ? O GLY B 997  
AD3 1 2  N GLU B 1026 ? N GLU B 1026 O ILE B 1041 ? O ILE B 1041 
AD3 2 3  O GLN B 1049 ? O GLN B 1049 N ALA B 936  ? N ALA B 936  
AD3 3 4  N PHE B 935  ? N PHE B 935  O GLY B 943  ? O GLY B 943  
AD3 4 5  O GLY B 946  ? O GLY B 946  N VAL B 794  ? N VAL B 794  
AD3 5 6  N ILE B 795  ? N ILE B 795  O ILE B 966  ? O ILE B 966  
AD3 6 7  O ILE B 965  ? O ILE B 965  N ALA B 781  ? N ALA B 781  
AD3 7 8  N SER B 778  ? N SER B 778  O THR B 1046 ? O THR B 1046 
AD4 1 2  N VAL B 828  ? N VAL B 828  O THR B 870  ? O THR B 870  
AD4 2 3  N VAL B 871  ? N VAL B 871  O ARG B 890  ? O ARG B 890  
AD5 1 2  N ILE B 867  ? N ILE B 867  O THR B 894  ? O THR B 894  
AD6 1 2  N GLU C 13   ? N GLU C 13   O LYS C 20   ? O LYS C 20   
AD6 2 3  N PHE C 21   ? N PHE C 21   O TYR C 231  ? O TYR C 231  
AD6 3 4  O TYR C 230  ? O TYR C 230  N GLU C 185  ? N GLU C 185  
AD7 1 2  N ILE C 44   ? N ILE C 44   O GLY C 168  ? O GLY C 168  
AD7 2 3  O ALA C 163  ? O ALA C 163  N PHE C 101  ? N PHE C 101  
AD7 3 4  N THR C 102  ? N THR C 102  O ILE C 121  ? O ILE C 121  
AD8 1 2  N ILE C 44   ? N ILE C 44   O GLY C 168  ? O GLY C 168  
AD8 2 3  O ARG C 162  ? O ARG C 162  N GLN C 51   ? N GLN C 51   
AD8 3 4  N VAL C 50   ? N VAL C 50   O PHE J 55   ? O PHE L 55   
AD9 1 2  N VAL C 115  ? N VAL C 115  O ILE C 150  ? O ILE C 150  
AE1 1 2  N HIS D 64   ? N HIS E 64   O ASP D 70   ? O ASP E 70   
AE1 2 3  N PHE D 73   ? N PHE E 73   O LEU D 103  ? O LEU E 103  
AE1 3 4  N VAL D 106  ? N VAL E 106  O PHE D 130  ? O PHE E 130  
AE2 1 2  N VAL D 82   ? N VAL E 82   O GLY D 109  ? O GLY E 109  
AE3 1 2  N VAL D 149  ? N VAL E 149  O LYS D 192  ? O LYS E 192  
AE3 2 3  N VAL D 191  ? N VAL E 191  O ARG D 207  ? O ARG E 207  
AE3 3 4  O LEU D 208  ? O LEU E 208  N ILE D 173  ? N ILE E 173  
AE4 1 2  N LYS G 27   ? N LYS I 27   O LEU G 36   ? O LEU I 36   
AE5 1 2  N THR G 81   ? N THR I 81   O ALA G 94   ? O ALA I 94   
AE5 2 3  N PHE G 97   ? N PHE I 97   O TYR G 111  ? O TYR I 111  
AE5 3 4  N TYR G 112  ? N TYR I 112  O TRP G 123  ? O TRP I 123  
AE6 1 2  N ASN I 22   ? N ASN K 22   O LEU I 32   ? O LEU K 32   
AE6 2 3  N ILE I 35   ? N ILE K 35   O ILE I 71   ? O ILE K 71   
AE6 3 4  O GLN I 76   ? O GLN K 76   N LEU I 57   ? N LEU K 57   
AE7 1 2  O GLY L 169  ? O GLY G 169  N ARG L 144  ? N ARG G 144  
AE7 2 3  N ARG L 151  ? N ARG G 151  O PHE L 158  ? O PHE G 158  
AE7 3 4  O ALA L 159  ? O ALA G 159  N PHE L 107  ? N PHE G 107  
AE7 4 5  O ILE L 108  ? O ILE G 108  N LEU L 97   ? N LEU G 97   
AE7 5 6  O PHE L 98   ? O PHE G 98   N GLN L 91   ? N GLN G 91   
AE7 6 7  N ALA L 87   ? N ALA G 87   O ILE L 143  ? O ILE G 143  
AE8 1 2  N ASP L 120  ? N ASP G 120  O CYS L 127  ? O CYS G 127  
AE8 2 3  N TYR L 128  ? N TYR G 128  O ILE L 137  ? O ILE G 137  
# 
_pdbx_entry_details.entry_id                   8QW9 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   D ASN 34   ? ? OG1 D THR 68 ? ? 2.11 
2 1 O   A CYS 1480 ? ? C   G GLY 19 ? ? 2.14 
3 1 OD2 D ASP 16   ? ? OG  D SER 18 ? ? 2.17 
# 
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 "O4'" T DG 27 ? ? "C1'" T DG 27 ? ? N9    T DG 27 ? ? 110.21 108.30 1.91  0.30 N 
2 1 "O4'" T DG 28 ? ? "C4'" T DG 28 ? ? "C3'" T DG 28 ? ? 102.00 104.50 -2.50 0.40 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 PRO A 44   ? ? -67.02  3.56    
2  1 ARG A 67   ? ? 71.21   -8.70   
3  1 ASN A 77   ? ? 65.08   -1.71   
4  1 MET A 78   ? ? 63.91   -2.67   
5  1 PHE A 113  ? ? 78.22   -83.88  
6  1 LYS A 213  ? ? -101.34 40.13   
7  1 ALA A 300  ? ? 65.50   -3.17   
8  1 ARG A 327  ? ? 60.47   69.41   
9  1 GLU A 347  ? ? 67.74   -2.60   
10 1 PHE A 431  ? ? -105.56 -169.85 
11 1 TRP A 479  ? ? -78.18  -169.30 
12 1 PHE A 496  ? ? -98.24  58.87   
13 1 GLN A 539  ? ? 66.12   -6.40   
14 1 ASP A 540  ? ? -132.83 -42.66  
15 1 THR A 569  ? ? -109.49 40.10   
16 1 ARG A 604  ? ? -117.11 -167.89 
17 1 SER A 622  ? ? 51.91   78.40   
18 1 THR A 647  ? ? -94.34  52.62   
19 1 ALA A 786  ? ? -100.14 -63.33  
20 1 ALA A 877  ? ? 75.13   -5.67   
21 1 GLU A 893  ? ? 68.14   -3.54   
22 1 PHE A 922  ? ? 60.24   69.79   
23 1 GLU A 927  ? ? 72.74   -14.14  
24 1 ALA A 1079 ? ? -92.07  32.23   
25 1 ARG A 1149 ? ? -93.78  -61.35  
26 1 SER A 1183 ? ? -67.04  94.05   
27 1 GLN A 1303 ? ? 73.50   -3.16   
28 1 THR A 1323 ? ? -69.11  -178.58 
29 1 GLU A 1433 ? ? 51.52   10.55   
30 1 GLU A 1434 ? ? -175.28 104.02  
31 1 THR A 1435 ? ? -105.18 -65.23  
32 1 PRO A 1465 ? ? -76.95  46.62   
33 1 THR B 18   ? ? -112.84 78.92   
34 1 LYS B 37   ? ? -95.65  -62.16  
35 1 GLU B 89   ? ? -95.83  -61.82  
36 1 PHE B 208  ? ? -115.63 -169.36 
37 1 ARG B 230  ? ? 52.83   75.85   
38 1 ILE B 288  ? ? -97.19  -64.20  
39 1 VAL B 310  ? ? -94.45  -64.14  
40 1 ASN B 390  ? ? -99.49  35.58   
41 1 PRO B 538  ? ? -86.40  39.60   
42 1 TRP B 548  ? ? -99.93  34.65   
43 1 PRO B 558  ? ? -66.97  3.65    
44 1 ALA B 560  ? ? -91.90  30.34   
45 1 LYS B 630  ? ? -98.91  -67.61  
46 1 GLU B 645  ? ? -98.89  36.33   
47 1 TYR B 648  ? ? 47.65   29.93   
48 1 ASP B 680  ? ? -69.20  4.35    
49 1 TYR B 689  ? ? -94.08  -60.09  
50 1 ASN B 739  ? ? -103.63 40.27   
51 1 TYR B 785  ? ? -94.69  -66.88  
52 1 HIS B 842  ? ? -96.05  31.27   
53 1 SER B 899  ? ? 61.88   63.27   
54 1 ASP B 1004 ? ? 68.31   -6.47   
55 1 ARG B 1064 ? ? 60.71   67.62   
56 1 PHE B 1108 ? ? -121.45 -56.78  
57 1 THR B 1144 ? ? -93.88  -60.69  
58 1 THR C 15   ? ? -126.63 -167.58 
59 1 ALA C 40   ? ? -93.74  -60.64  
60 1 GLU C 41   ? ? -106.63 62.28   
61 1 TRP C 49   ? ? -163.26 115.44  
62 1 GLU C 92   ? ? -120.98 -50.60  
63 1 ASP C 187  ? ? 52.59   70.58   
64 1 ASN C 223  ? ? -98.65  35.48   
65 1 PRO C 241  ? ? -66.65  0.89    
66 1 ARG E 55   ? ? 55.93   19.10   
67 1 ASP E 57   ? ? 74.21   -5.59   
68 1 CYS F 76   ? ? 61.89   66.56   
69 1 ASP H 16   ? ? -157.04 79.18   
70 1 SER H 34   ? ? 72.20   -0.03   
71 1 ASP H 72   ? ? 68.86   -0.53   
72 1 THR H 78   ? ? -92.03  49.99   
73 1 TYR H 118  ? ? -94.54  58.95   
74 1 LYS H 146  ? ? -160.97 118.84  
75 1 CYS I 42   ? ? -118.92 -169.53 
76 1 GLN I 98   ? ? -93.65  -156.42 
77 1 GLU I 105  ? ? 52.24   -110.22 
78 1 GLU J 28   ? ? 62.35   62.43   
79 1 CYS L 39   ? ? -140.80 -14.95  
80 1 GLU D 27   ? ? -132.76 -65.67  
81 1 ALA D 51   ? ? 55.49   73.36   
82 1 ASN G 21   ? ? 69.73   -0.90   
83 1 ARG G 63   ? ? 61.94   -12.80  
84 1 GLU G 133  ? ? 65.81   -3.58   
85 1 ASP G 140  ? ? 76.43   -12.63  
86 1 ASN G 155  ? ? 66.29   -5.34   
87 1 ARG R 544  ? ? 58.84   2.25    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8QW9 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8QW9 
_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                  4.3 
_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               19142 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'RNAP II EC -- RECQ5_R502E(1-650)' ? ? ? '1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16' 
2 1 NATURAL            COMPLEX 'DNA-directed RNA polymerase'      ? ? ? '1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12'                 
3 1 RECOMBINANT        COMPLEX 'DNA-RNA ELONGATION SCAFFOLD'      ? ? ? '13, 14, 15'                                            
4 1 RECOMBINANT        COMPLEX 'ATP-dependent DNA helicase Q5'    ? ? ? 15                                                      
# 
_em_imaging.entry_id                        8QW9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            30 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.citation_id      ? 
_em_sample_support.details          ? 
_em_sample_support.film_material    ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.id               1 
_em_sample_support.method           ? 
_em_sample_support.specimen_id      1 
# 
_em_vitrification.entry_id              8QW9 
_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   278 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8QW9 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8QW9 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A HIS 2    ? A HIS 2    
3    1 Y 1 A GLY 3    ? A GLY 3    
4    1 Y 1 A GLY 4    ? A GLY 4    
5    1 Y 1 A GLY 5    ? A GLY 5    
6    1 Y 1 A PRO 6    ? A PRO 6    
7    1 Y 1 A PRO 7    ? A PRO 7    
8    1 Y 1 A SER 8    ? A SER 8    
9    1 Y 1 A GLY 9    ? A GLY 9    
10   1 Y 1 A ASP 10   ? A ASP 10   
11   1 Y 1 A VAL 119  ? A VAL 119  
12   1 Y 1 A ASP 120  ? A ASP 120  
13   1 Y 1 A SER 121  ? A SER 121  
14   1 Y 1 A ASN 122  ? A ASN 122  
15   1 Y 1 A ASN 123  ? A ASN 123  
16   1 Y 1 A PRO 124  ? A PRO 124  
17   1 Y 1 A LYS 125  ? A LYS 125  
18   1 Y 1 A ILE 126  ? A ILE 126  
19   1 Y 1 A LYS 127  ? A LYS 127  
20   1 Y 1 A ASP 128  ? A ASP 128  
21   1 Y 1 A ILE 129  ? A ILE 129  
22   1 Y 1 A LEU 130  ? A LEU 130  
23   1 Y 1 A ALA 131  ? A ALA 131  
24   1 Y 1 A LYS 132  ? A LYS 132  
25   1 Y 1 A SER 133  ? A SER 133  
26   1 Y 1 A LYS 134  ? A LYS 134  
27   1 Y 1 A GLY 135  ? A GLY 135  
28   1 Y 1 A GLY 150  ? A GLY 150  
29   1 Y 1 A LYS 151  ? A LYS 151  
30   1 Y 1 A ASN 152  ? A ASN 152  
31   1 Y 1 A ILE 153  ? A ILE 153  
32   1 Y 1 A CYS 154  ? A CYS 154  
33   1 Y 1 A GLU 155  ? A GLU 155  
34   1 Y 1 A GLY 156  ? A GLY 156  
35   1 Y 1 A GLY 157  ? A GLY 157  
36   1 Y 1 A GLU 158  ? A GLU 158  
37   1 Y 1 A GLU 159  ? A GLU 159  
38   1 Y 1 A MET 160  ? A MET 160  
39   1 Y 1 A ASP 161  ? A ASP 161  
40   1 Y 1 A ASN 162  ? A ASN 162  
41   1 Y 1 A LYS 163  ? A LYS 163  
42   1 Y 1 A PHE 164  ? A PHE 164  
43   1 Y 1 A GLY 165  ? A GLY 165  
44   1 Y 1 A VAL 166  ? A VAL 166  
45   1 Y 1 A GLU 167  ? A GLU 167  
46   1 Y 1 A GLN 168  ? A GLN 168  
47   1 Y 1 A PRO 169  ? A PRO 169  
48   1 Y 1 A GLU 170  ? A GLU 170  
49   1 Y 1 A GLY 171  ? A GLY 171  
50   1 Y 1 A ASP 172  ? A ASP 172  
51   1 Y 1 A GLU 173  ? A GLU 173  
52   1 Y 1 A ASP 174  ? A ASP 174  
53   1 Y 1 A LEU 175  ? A LEU 175  
54   1 Y 1 A THR 176  ? A THR 176  
55   1 Y 1 A LYS 177  ? A LYS 177  
56   1 Y 1 A GLU 178  ? A GLU 178  
57   1 Y 1 A LYS 179  ? A LYS 179  
58   1 Y 1 A GLY 180  ? A GLY 180  
59   1 Y 1 A HIS 181  ? A HIS 181  
60   1 Y 1 A GLY 182  ? A GLY 182  
61   1 Y 1 A GLY 183  ? A GLY 183  
62   1 Y 1 A CYS 184  ? A CYS 184  
63   1 Y 1 A LYS 203  ? A LYS 203  
64   1 Y 1 A HIS 204  ? A HIS 204  
65   1 Y 1 A VAL 205  ? A VAL 205  
66   1 Y 1 A ASN 206  ? A ASN 206  
67   1 Y 1 A GLU 207  ? A GLU 207  
68   1 Y 1 A ASP 208  ? A ASP 208  
69   1 Y 1 A SER 209  ? A SER 209  
70   1 Y 1 A GLN 210  ? A GLN 210  
71   1 Y 1 A GLU 211  ? A GLU 211  
72   1 Y 1 A MET 266  ? A MET 266  
73   1 Y 1 A GLN 267  ? A GLN 267  
74   1 Y 1 A GLY 268  ? A GLY 268  
75   1 Y 1 A SER 269  ? A SER 269  
76   1 Y 1 A THR 1103 ? A THR 1103 
77   1 Y 1 A LEU 1104 ? A LEU 1104 
78   1 Y 1 A ASN 1105 ? A ASN 1105 
79   1 Y 1 A THR 1106 ? A THR 1106 
80   1 Y 1 A PHE 1107 ? A PHE 1107 
81   1 Y 1 A HIS 1108 ? A HIS 1108 
82   1 Y 1 A TYR 1109 ? A TYR 1109 
83   1 Y 1 A ALA 1110 ? A ALA 1110 
84   1 Y 1 A GLY 1111 ? A GLY 1111 
85   1 Y 1 A VAL 1112 ? A VAL 1112 
86   1 Y 1 A SER 1113 ? A SER 1113 
87   1 Y 1 A ALA 1114 ? A ALA 1114 
88   1 Y 1 A LYS 1115 ? A LYS 1115 
89   1 Y 1 A GLU 1198 ? A GLU 1198 
90   1 Y 1 A MET 1199 ? A MET 1199 
91   1 Y 1 A PRO 1200 ? A PRO 1200 
92   1 Y 1 A ASP 1201 ? A ASP 1201 
93   1 Y 1 A PHE 1202 ? A PHE 1202 
94   1 Y 1 A ASP 1203 ? A ASP 1203 
95   1 Y 1 A VAL 1204 ? A VAL 1204 
96   1 Y 1 A ALA 1205 ? A ALA 1205 
97   1 Y 1 A ASN 1263 ? A ASN 1263 
98   1 Y 1 A SER 1264 ? A SER 1264 
99   1 Y 1 A ASP 1265 ? A ASP 1265 
100  1 Y 1 A GLU 1266 ? A GLU 1266 
101  1 Y 1 A ASN 1267 ? A ASN 1267 
102  1 Y 1 A LYS 1268 ? A LYS 1268 
103  1 Y 1 A MET 1269 ? A MET 1269 
104  1 Y 1 A GLN 1270 ? A GLN 1270 
105  1 Y 1 A GLU 1271 ? A GLU 1271 
106  1 Y 1 A GLU 1272 ? A GLU 1272 
107  1 Y 1 A GLU 1273 ? A GLU 1273 
108  1 Y 1 A GLU 1274 ? A GLU 1274 
109  1 Y 1 A VAL 1275 ? A VAL 1275 
110  1 Y 1 A VAL 1276 ? A VAL 1276 
111  1 Y 1 A ASP 1277 ? A ASP 1277 
112  1 Y 1 A GLY 1483 ? A GLY 1483 
113  1 Y 1 A MET 1484 ? A MET 1484 
114  1 Y 1 A GLU 1485 ? A GLU 1485 
115  1 Y 1 A ILE 1486 ? A ILE 1486 
116  1 Y 1 A PRO 1487 ? A PRO 1487 
117  1 Y 1 A THR 1488 ? A THR 1488 
118  1 Y 1 A ASN 1489 ? A ASN 1489 
119  1 Y 1 A ILE 1490 ? A ILE 1490 
120  1 Y 1 A PRO 1491 ? A PRO 1491 
121  1 Y 1 A GLY 1492 ? A GLY 1492 
122  1 Y 1 A LEU 1493 ? A LEU 1493 
123  1 Y 1 A GLY 1494 ? A GLY 1494 
124  1 Y 1 A ALA 1495 ? A ALA 1495 
125  1 Y 1 A ALA 1496 ? A ALA 1496 
126  1 Y 1 A GLY 1497 ? A GLY 1497 
127  1 Y 1 A PRO 1498 ? A PRO 1498 
128  1 Y 1 A THR 1499 ? A THR 1499 
129  1 Y 1 A GLY 1500 ? A GLY 1500 
130  1 Y 1 A MET 1501 ? A MET 1501 
131  1 Y 1 A PHE 1502 ? A PHE 1502 
132  1 Y 1 A PHE 1503 ? A PHE 1503 
133  1 Y 1 A GLY 1504 ? A GLY 1504 
134  1 Y 1 A SER 1505 ? A SER 1505 
135  1 Y 1 A ALA 1506 ? A ALA 1506 
136  1 Y 1 A PRO 1507 ? A PRO 1507 
137  1 Y 1 A SER 1508 ? A SER 1508 
138  1 Y 1 A PRO 1509 ? A PRO 1509 
139  1 Y 1 A MET 1510 ? A MET 1510 
140  1 Y 1 A GLY 1511 ? A GLY 1511 
141  1 Y 1 A GLY 1512 ? A GLY 1512 
142  1 Y 1 A ILE 1513 ? A ILE 1513 
143  1 Y 1 A SER 1514 ? A SER 1514 
144  1 Y 1 A PRO 1515 ? A PRO 1515 
145  1 Y 1 A ALA 1516 ? A ALA 1516 
146  1 Y 1 A MET 1517 ? A MET 1517 
147  1 Y 1 A THR 1518 ? A THR 1518 
148  1 Y 1 A PRO 1519 ? A PRO 1519 
149  1 Y 1 A TRP 1520 ? A TRP 1520 
150  1 Y 1 A ASN 1521 ? A ASN 1521 
151  1 Y 1 A GLN 1522 ? A GLN 1522 
152  1 Y 1 A GLY 1523 ? A GLY 1523 
153  1 Y 1 A ALA 1524 ? A ALA 1524 
154  1 Y 1 A THR 1525 ? A THR 1525 
155  1 Y 1 A PRO 1526 ? A PRO 1526 
156  1 Y 1 A ALA 1527 ? A ALA 1527 
157  1 Y 1 A TYR 1528 ? A TYR 1528 
158  1 Y 1 A GLY 1529 ? A GLY 1529 
159  1 Y 1 A ALA 1530 ? A ALA 1530 
160  1 Y 1 A TRP 1531 ? A TRP 1531 
161  1 Y 1 A SER 1532 ? A SER 1532 
162  1 Y 1 A PRO 1533 ? A PRO 1533 
163  1 Y 1 A SER 1534 ? A SER 1534 
164  1 Y 1 A VAL 1535 ? A VAL 1535 
165  1 Y 1 A GLY 1536 ? A GLY 1536 
166  1 Y 1 A SER 1537 ? A SER 1537 
167  1 Y 1 A GLY 1538 ? A GLY 1538 
168  1 Y 1 A MET 1539 ? A MET 1539 
169  1 Y 1 A THR 1540 ? A THR 1540 
170  1 Y 1 A PRO 1541 ? A PRO 1541 
171  1 Y 1 A GLY 1542 ? A GLY 1542 
172  1 Y 1 A ALA 1543 ? A ALA 1543 
173  1 Y 1 A ALA 1544 ? A ALA 1544 
174  1 Y 1 A GLY 1545 ? A GLY 1545 
175  1 Y 1 A PHE 1546 ? A PHE 1546 
176  1 Y 1 A SER 1547 ? A SER 1547 
177  1 Y 1 A PRO 1548 ? A PRO 1548 
178  1 Y 1 A SER 1549 ? A SER 1549 
179  1 Y 1 A ALA 1550 ? A ALA 1550 
180  1 Y 1 A ALA 1551 ? A ALA 1551 
181  1 Y 1 A SER 1552 ? A SER 1552 
182  1 Y 1 A ASP 1553 ? A ASP 1553 
183  1 Y 1 A ALA 1554 ? A ALA 1554 
184  1 Y 1 A SER 1555 ? A SER 1555 
185  1 Y 1 A GLY 1556 ? A GLY 1556 
186  1 Y 1 A PHE 1557 ? A PHE 1557 
187  1 Y 1 A SER 1558 ? A SER 1558 
188  1 Y 1 A PRO 1559 ? A PRO 1559 
189  1 Y 1 A GLY 1560 ? A GLY 1560 
190  1 Y 1 A TYR 1561 ? A TYR 1561 
191  1 Y 1 A SER 1562 ? A SER 1562 
192  1 Y 1 A PRO 1563 ? A PRO 1563 
193  1 Y 1 A ALA 1564 ? A ALA 1564 
194  1 Y 1 A TRP 1565 ? A TRP 1565 
195  1 Y 1 A SER 1566 ? A SER 1566 
196  1 Y 1 A PRO 1567 ? A PRO 1567 
197  1 Y 1 A THR 1568 ? A THR 1568 
198  1 Y 1 A PRO 1569 ? A PRO 1569 
199  1 Y 1 A GLY 1570 ? A GLY 1570 
200  1 Y 1 A SER 1571 ? A SER 1571 
201  1 Y 1 A PRO 1572 ? A PRO 1572 
202  1 Y 1 A GLY 1573 ? A GLY 1573 
203  1 Y 1 A SER 1574 ? A SER 1574 
204  1 Y 1 A PRO 1575 ? A PRO 1575 
205  1 Y 1 A GLY 1576 ? A GLY 1576 
206  1 Y 1 A PRO 1577 ? A PRO 1577 
207  1 Y 1 A SER 1578 ? A SER 1578 
208  1 Y 1 A SER 1579 ? A SER 1579 
209  1 Y 1 A PRO 1580 ? A PRO 1580 
210  1 Y 1 A TYR 1581 ? A TYR 1581 
211  1 Y 1 A ILE 1582 ? A ILE 1582 
212  1 Y 1 A PRO 1583 ? A PRO 1583 
213  1 Y 1 A SER 1584 ? A SER 1584 
214  1 Y 1 A PRO 1585 ? A PRO 1585 
215  1 Y 1 A GLY 1586 ? A GLY 1586 
216  1 Y 1 A GLY 1587 ? A GLY 1587 
217  1 Y 1 A ALA 1588 ? A ALA 1588 
218  1 Y 1 A MET 1589 ? A MET 1589 
219  1 Y 1 A SER 1590 ? A SER 1590 
220  1 Y 1 A PRO 1591 ? A PRO 1591 
221  1 Y 1 A SER 1592 ? A SER 1592 
222  1 Y 1 A TYR 1593 ? A TYR 1593 
223  1 Y 1 A SER 1594 ? A SER 1594 
224  1 Y 1 A PRO 1595 ? A PRO 1595 
225  1 Y 1 A THR 1596 ? A THR 1596 
226  1 Y 1 A SER 1597 ? A SER 1597 
227  1 Y 1 A PRO 1598 ? A PRO 1598 
228  1 Y 1 A ALA 1599 ? A ALA 1599 
229  1 Y 1 A TYR 1600 ? A TYR 1600 
230  1 Y 1 A GLU 1601 ? A GLU 1601 
231  1 Y 1 A PRO 1602 ? A PRO 1602 
232  1 Y 1 A ARG 1603 ? A ARG 1603 
233  1 Y 1 A SER 1604 ? A SER 1604 
234  1 Y 1 A PRO 1605 ? A PRO 1605 
235  1 Y 1 A GLY 1606 ? A GLY 1606 
236  1 Y 1 A GLY 1607 ? A GLY 1607 
237  1 Y 1 A TYR 1608 ? A TYR 1608 
238  1 Y 1 A THR 1609 ? A THR 1609 
239  1 Y 1 A PRO 1610 ? A PRO 1610 
240  1 Y 1 A GLN 1611 ? A GLN 1611 
241  1 Y 1 A SER 1612 ? A SER 1612 
242  1 Y 1 A PRO 1613 ? A PRO 1613 
243  1 Y 1 A SER 1614 ? A SER 1614 
244  1 Y 1 A TYR 1615 ? A TYR 1615 
245  1 Y 1 A SER 1616 ? A SER 1616 
246  1 Y 1 A PRO 1617 ? A PRO 1617 
247  1 Y 1 A THR 1618 ? A THR 1618 
248  1 Y 1 A SER 1619 ? A SER 1619 
249  1 Y 1 A PRO 1620 ? A PRO 1620 
250  1 Y 1 A SER 1621 ? A SER 1621 
251  1 Y 1 A TYR 1622 ? A TYR 1622 
252  1 Y 1 A SER 1623 ? A SER 1623 
253  1 Y 1 A PRO 1624 ? A PRO 1624 
254  1 Y 1 A THR 1625 ? A THR 1625 
255  1 Y 1 A SER 1626 ? A SER 1626 
256  1 Y 1 A PRO 1627 ? A PRO 1627 
257  1 Y 1 A SER 1628 ? A SER 1628 
258  1 Y 1 A TYR 1629 ? A TYR 1629 
259  1 Y 1 A SER 1630 ? A SER 1630 
260  1 Y 1 A PRO 1631 ? A PRO 1631 
261  1 Y 1 A THR 1632 ? A THR 1632 
262  1 Y 1 A SER 1633 ? A SER 1633 
263  1 Y 1 A PRO 1634 ? A PRO 1634 
264  1 Y 1 A ASN 1635 ? A ASN 1635 
265  1 Y 1 A TYR 1636 ? A TYR 1636 
266  1 Y 1 A SER 1637 ? A SER 1637 
267  1 Y 1 A PRO 1638 ? A PRO 1638 
268  1 Y 1 A THR 1639 ? A THR 1639 
269  1 Y 1 A SER 1640 ? A SER 1640 
270  1 Y 1 A PRO 1641 ? A PRO 1641 
271  1 Y 1 A SER 1642 ? A SER 1642 
272  1 Y 1 A TYR 1643 ? A TYR 1643 
273  1 Y 1 A SER 1644 ? A SER 1644 
274  1 Y 1 A PRO 1645 ? A PRO 1645 
275  1 Y 1 A THR 1646 ? A THR 1646 
276  1 Y 1 A SER 1647 ? A SER 1647 
277  1 Y 1 A PRO 1648 ? A PRO 1648 
278  1 Y 1 A SER 1649 ? A SER 1649 
279  1 Y 1 A TYR 1650 ? A TYR 1650 
280  1 Y 1 A SER 1651 ? A SER 1651 
281  1 Y 1 A PRO 1652 ? A PRO 1652 
282  1 Y 1 A THR 1653 ? A THR 1653 
283  1 Y 1 A SER 1654 ? A SER 1654 
284  1 Y 1 A PRO 1655 ? A PRO 1655 
285  1 Y 1 A SER 1656 ? A SER 1656 
286  1 Y 1 A TYR 1657 ? A TYR 1657 
287  1 Y 1 A SER 1658 ? A SER 1658 
288  1 Y 1 A PRO 1659 ? A PRO 1659 
289  1 Y 1 A THR 1660 ? A THR 1660 
290  1 Y 1 A SER 1661 ? A SER 1661 
291  1 Y 1 A PRO 1662 ? A PRO 1662 
292  1 Y 1 A SER 1663 ? A SER 1663 
293  1 Y 1 A TYR 1664 ? A TYR 1664 
294  1 Y 1 A SER 1665 ? A SER 1665 
295  1 Y 1 A PRO 1666 ? A PRO 1666 
296  1 Y 1 A THR 1667 ? A THR 1667 
297  1 Y 1 A SER 1668 ? A SER 1668 
298  1 Y 1 A PRO 1669 ? A PRO 1669 
299  1 Y 1 A SER 1670 ? A SER 1670 
300  1 Y 1 A TYR 1671 ? A TYR 1671 
301  1 Y 1 A SER 1672 ? A SER 1672 
302  1 Y 1 A PRO 1673 ? A PRO 1673 
303  1 Y 1 A THR 1674 ? A THR 1674 
304  1 Y 1 A SER 1675 ? A SER 1675 
305  1 Y 1 A PRO 1676 ? A PRO 1676 
306  1 Y 1 A SER 1677 ? A SER 1677 
307  1 Y 1 A TYR 1678 ? A TYR 1678 
308  1 Y 1 A SER 1679 ? A SER 1679 
309  1 Y 1 A PRO 1680 ? A PRO 1680 
310  1 Y 1 A THR 1681 ? A THR 1681 
311  1 Y 1 A SER 1682 ? A SER 1682 
312  1 Y 1 A PRO 1683 ? A PRO 1683 
313  1 Y 1 A SER 1684 ? A SER 1684 
314  1 Y 1 A TYR 1685 ? A TYR 1685 
315  1 Y 1 A SER 1686 ? A SER 1686 
316  1 Y 1 A PRO 1687 ? A PRO 1687 
317  1 Y 1 A THR 1688 ? A THR 1688 
318  1 Y 1 A SER 1689 ? A SER 1689 
319  1 Y 1 A PRO 1690 ? A PRO 1690 
320  1 Y 1 A SER 1691 ? A SER 1691 
321  1 Y 1 A TYR 1692 ? A TYR 1692 
322  1 Y 1 A SER 1693 ? A SER 1693 
323  1 Y 1 A PRO 1694 ? A PRO 1694 
324  1 Y 1 A THR 1695 ? A THR 1695 
325  1 Y 1 A SER 1696 ? A SER 1696 
326  1 Y 1 A PRO 1697 ? A PRO 1697 
327  1 Y 1 A SER 1698 ? A SER 1698 
328  1 Y 1 A TYR 1699 ? A TYR 1699 
329  1 Y 1 A SER 1700 ? A SER 1700 
330  1 Y 1 A PRO 1701 ? A PRO 1701 
331  1 Y 1 A THR 1702 ? A THR 1702 
332  1 Y 1 A SER 1703 ? A SER 1703 
333  1 Y 1 A PRO 1704 ? A PRO 1704 
334  1 Y 1 A SER 1705 ? A SER 1705 
335  1 Y 1 A TYR 1706 ? A TYR 1706 
336  1 Y 1 A SER 1707 ? A SER 1707 
337  1 Y 1 A PRO 1708 ? A PRO 1708 
338  1 Y 1 A THR 1709 ? A THR 1709 
339  1 Y 1 A SER 1710 ? A SER 1710 
340  1 Y 1 A PRO 1711 ? A PRO 1711 
341  1 Y 1 A SER 1712 ? A SER 1712 
342  1 Y 1 A TYR 1713 ? A TYR 1713 
343  1 Y 1 A SER 1714 ? A SER 1714 
344  1 Y 1 A PRO 1715 ? A PRO 1715 
345  1 Y 1 A THR 1716 ? A THR 1716 
346  1 Y 1 A SER 1717 ? A SER 1717 
347  1 Y 1 A PRO 1718 ? A PRO 1718 
348  1 Y 1 A SER 1719 ? A SER 1719 
349  1 Y 1 A TYR 1720 ? A TYR 1720 
350  1 Y 1 A SER 1721 ? A SER 1721 
351  1 Y 1 A PRO 1722 ? A PRO 1722 
352  1 Y 1 A THR 1723 ? A THR 1723 
353  1 Y 1 A SER 1724 ? A SER 1724 
354  1 Y 1 A PRO 1725 ? A PRO 1725 
355  1 Y 1 A SER 1726 ? A SER 1726 
356  1 Y 1 A TYR 1727 ? A TYR 1727 
357  1 Y 1 A SER 1728 ? A SER 1728 
358  1 Y 1 A PRO 1729 ? A PRO 1729 
359  1 Y 1 A THR 1730 ? A THR 1730 
360  1 Y 1 A SER 1731 ? A SER 1731 
361  1 Y 1 A PRO 1732 ? A PRO 1732 
362  1 Y 1 A SER 1733 ? A SER 1733 
363  1 Y 1 A TYR 1734 ? A TYR 1734 
364  1 Y 1 A SER 1735 ? A SER 1735 
365  1 Y 1 A PRO 1736 ? A PRO 1736 
366  1 Y 1 A THR 1737 ? A THR 1737 
367  1 Y 1 A SER 1738 ? A SER 1738 
368  1 Y 1 A PRO 1739 ? A PRO 1739 
369  1 Y 1 A SER 1740 ? A SER 1740 
370  1 Y 1 A TYR 1741 ? A TYR 1741 
371  1 Y 1 A SER 1742 ? A SER 1742 
372  1 Y 1 A PRO 1743 ? A PRO 1743 
373  1 Y 1 A THR 1744 ? A THR 1744 
374  1 Y 1 A SER 1745 ? A SER 1745 
375  1 Y 1 A PRO 1746 ? A PRO 1746 
376  1 Y 1 A ASN 1747 ? A ASN 1747 
377  1 Y 1 A TYR 1748 ? A TYR 1748 
378  1 Y 1 A SER 1749 ? A SER 1749 
379  1 Y 1 A PRO 1750 ? A PRO 1750 
380  1 Y 1 A THR 1751 ? A THR 1751 
381  1 Y 1 A SER 1752 ? A SER 1752 
382  1 Y 1 A PRO 1753 ? A PRO 1753 
383  1 Y 1 A ASN 1754 ? A ASN 1754 
384  1 Y 1 A TYR 1755 ? A TYR 1755 
385  1 Y 1 A THR 1756 ? A THR 1756 
386  1 Y 1 A PRO 1757 ? A PRO 1757 
387  1 Y 1 A THR 1758 ? A THR 1758 
388  1 Y 1 A SER 1759 ? A SER 1759 
389  1 Y 1 A PRO 1760 ? A PRO 1760 
390  1 Y 1 A SER 1761 ? A SER 1761 
391  1 Y 1 A TYR 1762 ? A TYR 1762 
392  1 Y 1 A SER 1763 ? A SER 1763 
393  1 Y 1 A PRO 1764 ? A PRO 1764 
394  1 Y 1 A THR 1765 ? A THR 1765 
395  1 Y 1 A SER 1766 ? A SER 1766 
396  1 Y 1 A PRO 1767 ? A PRO 1767 
397  1 Y 1 A SER 1768 ? A SER 1768 
398  1 Y 1 A TYR 1769 ? A TYR 1769 
399  1 Y 1 A SER 1770 ? A SER 1770 
400  1 Y 1 A PRO 1771 ? A PRO 1771 
401  1 Y 1 A THR 1772 ? A THR 1772 
402  1 Y 1 A SER 1773 ? A SER 1773 
403  1 Y 1 A PRO 1774 ? A PRO 1774 
404  1 Y 1 A ASN 1775 ? A ASN 1775 
405  1 Y 1 A TYR 1776 ? A TYR 1776 
406  1 Y 1 A THR 1777 ? A THR 1777 
407  1 Y 1 A PRO 1778 ? A PRO 1778 
408  1 Y 1 A THR 1779 ? A THR 1779 
409  1 Y 1 A SER 1780 ? A SER 1780 
410  1 Y 1 A PRO 1781 ? A PRO 1781 
411  1 Y 1 A ASN 1782 ? A ASN 1782 
412  1 Y 1 A TYR 1783 ? A TYR 1783 
413  1 Y 1 A SER 1784 ? A SER 1784 
414  1 Y 1 A PRO 1785 ? A PRO 1785 
415  1 Y 1 A THR 1786 ? A THR 1786 
416  1 Y 1 A SER 1787 ? A SER 1787 
417  1 Y 1 A PRO 1788 ? A PRO 1788 
418  1 Y 1 A SER 1789 ? A SER 1789 
419  1 Y 1 A TYR 1790 ? A TYR 1790 
420  1 Y 1 A SER 1791 ? A SER 1791 
421  1 Y 1 A PRO 1792 ? A PRO 1792 
422  1 Y 1 A THR 1793 ? A THR 1793 
423  1 Y 1 A SER 1794 ? A SER 1794 
424  1 Y 1 A PRO 1795 ? A PRO 1795 
425  1 Y 1 A SER 1796 ? A SER 1796 
426  1 Y 1 A TYR 1797 ? A TYR 1797 
427  1 Y 1 A SER 1798 ? A SER 1798 
428  1 Y 1 A PRO 1799 ? A PRO 1799 
429  1 Y 1 A THR 1800 ? A THR 1800 
430  1 Y 1 A SER 1801 ? A SER 1801 
431  1 Y 1 A PRO 1802 ? A PRO 1802 
432  1 Y 1 A SER 1803 ? A SER 1803 
433  1 Y 1 A TYR 1804 ? A TYR 1804 
434  1 Y 1 A SER 1805 ? A SER 1805 
435  1 Y 1 A PRO 1806 ? A PRO 1806 
436  1 Y 1 A SER 1807 ? A SER 1807 
437  1 Y 1 A SER 1808 ? A SER 1808 
438  1 Y 1 A PRO 1809 ? A PRO 1809 
439  1 Y 1 A ARG 1810 ? A ARG 1810 
440  1 Y 1 A TYR 1811 ? A TYR 1811 
441  1 Y 1 A THR 1812 ? A THR 1812 
442  1 Y 1 A PRO 1813 ? A PRO 1813 
443  1 Y 1 A GLN 1814 ? A GLN 1814 
444  1 Y 1 A SER 1815 ? A SER 1815 
445  1 Y 1 A PRO 1816 ? A PRO 1816 
446  1 Y 1 A THR 1817 ? A THR 1817 
447  1 Y 1 A TYR 1818 ? A TYR 1818 
448  1 Y 1 A THR 1819 ? A THR 1819 
449  1 Y 1 A PRO 1820 ? A PRO 1820 
450  1 Y 1 A SER 1821 ? A SER 1821 
451  1 Y 1 A SER 1822 ? A SER 1822 
452  1 Y 1 A PRO 1823 ? A PRO 1823 
453  1 Y 1 A SER 1824 ? A SER 1824 
454  1 Y 1 A TYR 1825 ? A TYR 1825 
455  1 Y 1 A SER 1826 ? A SER 1826 
456  1 Y 1 A PRO 1827 ? A PRO 1827 
457  1 Y 1 A SER 1828 ? A SER 1828 
458  1 Y 1 A SER 1829 ? A SER 1829 
459  1 Y 1 A PRO 1830 ? A PRO 1830 
460  1 Y 1 A SER 1831 ? A SER 1831 
461  1 Y 1 A TYR 1832 ? A TYR 1832 
462  1 Y 1 A SER 1833 ? A SER 1833 
463  1 Y 1 A PRO 1834 ? A PRO 1834 
464  1 Y 1 A THR 1835 ? A THR 1835 
465  1 Y 1 A SER 1836 ? A SER 1836 
466  1 Y 1 A PRO 1837 ? A PRO 1837 
467  1 Y 1 A LYS 1838 ? A LYS 1838 
468  1 Y 1 A TYR 1839 ? A TYR 1839 
469  1 Y 1 A THR 1840 ? A THR 1840 
470  1 Y 1 A PRO 1841 ? A PRO 1841 
471  1 Y 1 A THR 1842 ? A THR 1842 
472  1 Y 1 A SER 1843 ? A SER 1843 
473  1 Y 1 A PRO 1844 ? A PRO 1844 
474  1 Y 1 A SER 1845 ? A SER 1845 
475  1 Y 1 A TYR 1846 ? A TYR 1846 
476  1 Y 1 A SER 1847 ? A SER 1847 
477  1 Y 1 A PRO 1848 ? A PRO 1848 
478  1 Y 1 A SER 1849 ? A SER 1849 
479  1 Y 1 A SER 1850 ? A SER 1850 
480  1 Y 1 A PRO 1851 ? A PRO 1851 
481  1 Y 1 A GLU 1852 ? A GLU 1852 
482  1 Y 1 A TYR 1853 ? A TYR 1853 
483  1 Y 1 A THR 1854 ? A THR 1854 
484  1 Y 1 A PRO 1855 ? A PRO 1855 
485  1 Y 1 A THR 1856 ? A THR 1856 
486  1 Y 1 A SER 1857 ? A SER 1857 
487  1 Y 1 A PRO 1858 ? A PRO 1858 
488  1 Y 1 A LYS 1859 ? A LYS 1859 
489  1 Y 1 A TYR 1860 ? A TYR 1860 
490  1 Y 1 A SER 1861 ? A SER 1861 
491  1 Y 1 A PRO 1862 ? A PRO 1862 
492  1 Y 1 A THR 1863 ? A THR 1863 
493  1 Y 1 A SER 1864 ? A SER 1864 
494  1 Y 1 A PRO 1865 ? A PRO 1865 
495  1 Y 1 A LYS 1866 ? A LYS 1866 
496  1 Y 1 A TYR 1867 ? A TYR 1867 
497  1 Y 1 A SER 1868 ? A SER 1868 
498  1 Y 1 A PRO 1869 ? A PRO 1869 
499  1 Y 1 A THR 1870 ? A THR 1870 
500  1 Y 1 A SER 1871 ? A SER 1871 
501  1 Y 1 A PRO 1872 ? A PRO 1872 
502  1 Y 1 A LYS 1873 ? A LYS 1873 
503  1 Y 1 A TYR 1874 ? A TYR 1874 
504  1 Y 1 A SER 1875 ? A SER 1875 
505  1 Y 1 A PRO 1876 ? A PRO 1876 
506  1 Y 1 A THR 1877 ? A THR 1877 
507  1 Y 1 A SER 1878 ? A SER 1878 
508  1 Y 1 A PRO 1879 ? A PRO 1879 
509  1 Y 1 A THR 1880 ? A THR 1880 
510  1 Y 1 A TYR 1881 ? A TYR 1881 
511  1 Y 1 A SER 1882 ? A SER 1882 
512  1 Y 1 A PRO 1883 ? A PRO 1883 
513  1 Y 1 A THR 1884 ? A THR 1884 
514  1 Y 1 A THR 1885 ? A THR 1885 
515  1 Y 1 A PRO 1886 ? A PRO 1886 
516  1 Y 1 A LYS 1887 ? A LYS 1887 
517  1 Y 1 A TYR 1888 ? A TYR 1888 
518  1 Y 1 A SER 1889 ? A SER 1889 
519  1 Y 1 A PRO 1890 ? A PRO 1890 
520  1 Y 1 A THR 1891 ? A THR 1891 
521  1 Y 1 A SER 1892 ? A SER 1892 
522  1 Y 1 A PRO 1893 ? A PRO 1893 
523  1 Y 1 A THR 1894 ? A THR 1894 
524  1 Y 1 A TYR 1895 ? A TYR 1895 
525  1 Y 1 A SER 1896 ? A SER 1896 
526  1 Y 1 A PRO 1897 ? A PRO 1897 
527  1 Y 1 A THR 1898 ? A THR 1898 
528  1 Y 1 A SER 1899 ? A SER 1899 
529  1 Y 1 A PRO 1900 ? A PRO 1900 
530  1 Y 1 A VAL 1901 ? A VAL 1901 
531  1 Y 1 A TYR 1902 ? A TYR 1902 
532  1 Y 1 A THR 1903 ? A THR 1903 
533  1 Y 1 A PRO 1904 ? A PRO 1904 
534  1 Y 1 A THR 1905 ? A THR 1905 
535  1 Y 1 A SER 1906 ? A SER 1906 
536  1 Y 1 A PRO 1907 ? A PRO 1907 
537  1 Y 1 A LYS 1908 ? A LYS 1908 
538  1 Y 1 A TYR 1909 ? A TYR 1909 
539  1 Y 1 A SER 1910 ? A SER 1910 
540  1 Y 1 A PRO 1911 ? A PRO 1911 
541  1 Y 1 A THR 1912 ? A THR 1912 
542  1 Y 1 A SER 1913 ? A SER 1913 
543  1 Y 1 A PRO 1914 ? A PRO 1914 
544  1 Y 1 A THR 1915 ? A THR 1915 
545  1 Y 1 A TYR 1916 ? A TYR 1916 
546  1 Y 1 A SER 1917 ? A SER 1917 
547  1 Y 1 A PRO 1918 ? A PRO 1918 
548  1 Y 1 A THR 1919 ? A THR 1919 
549  1 Y 1 A SER 1920 ? A SER 1920 
550  1 Y 1 A PRO 1921 ? A PRO 1921 
551  1 Y 1 A LYS 1922 ? A LYS 1922 
552  1 Y 1 A TYR 1923 ? A TYR 1923 
553  1 Y 1 A SER 1924 ? A SER 1924 
554  1 Y 1 A PRO 1925 ? A PRO 1925 
555  1 Y 1 A THR 1926 ? A THR 1926 
556  1 Y 1 A SER 1927 ? A SER 1927 
557  1 Y 1 A PRO 1928 ? A PRO 1928 
558  1 Y 1 A THR 1929 ? A THR 1929 
559  1 Y 1 A TYR 1930 ? A TYR 1930 
560  1 Y 1 A SER 1931 ? A SER 1931 
561  1 Y 1 A PRO 1932 ? A PRO 1932 
562  1 Y 1 A THR 1933 ? A THR 1933 
563  1 Y 1 A SER 1934 ? A SER 1934 
564  1 Y 1 A PRO 1935 ? A PRO 1935 
565  1 Y 1 A LYS 1936 ? A LYS 1936 
566  1 Y 1 A GLY 1937 ? A GLY 1937 
567  1 Y 1 A SER 1938 ? A SER 1938 
568  1 Y 1 A THR 1939 ? A THR 1939 
569  1 Y 1 A TYR 1940 ? A TYR 1940 
570  1 Y 1 A SER 1941 ? A SER 1941 
571  1 Y 1 A PRO 1942 ? A PRO 1942 
572  1 Y 1 A THR 1943 ? A THR 1943 
573  1 Y 1 A SER 1944 ? A SER 1944 
574  1 Y 1 A PRO 1945 ? A PRO 1945 
575  1 Y 1 A GLY 1946 ? A GLY 1946 
576  1 Y 1 A TYR 1947 ? A TYR 1947 
577  1 Y 1 A SER 1948 ? A SER 1948 
578  1 Y 1 A PRO 1949 ? A PRO 1949 
579  1 Y 1 A THR 1950 ? A THR 1950 
580  1 Y 1 A SER 1951 ? A SER 1951 
581  1 Y 1 A PRO 1952 ? A PRO 1952 
582  1 Y 1 A THR 1953 ? A THR 1953 
583  1 Y 1 A TYR 1954 ? A TYR 1954 
584  1 Y 1 A SER 1955 ? A SER 1955 
585  1 Y 1 A LEU 1956 ? A LEU 1956 
586  1 Y 1 A THR 1957 ? A THR 1957 
587  1 Y 1 A SER 1958 ? A SER 1958 
588  1 Y 1 A PRO 1959 ? A PRO 1959 
589  1 Y 1 A ALA 1960 ? A ALA 1960 
590  1 Y 1 A ILE 1961 ? A ILE 1961 
591  1 Y 1 A SER 1962 ? A SER 1962 
592  1 Y 1 A PRO 1963 ? A PRO 1963 
593  1 Y 1 A ASP 1964 ? A ASP 1964 
594  1 Y 1 A ASP 1965 ? A ASP 1965 
595  1 Y 1 A SER 1966 ? A SER 1966 
596  1 Y 1 A ASP 1967 ? A ASP 1967 
597  1 Y 1 A ASP 1968 ? A ASP 1968 
598  1 Y 1 A GLU 1969 ? A GLU 1969 
599  1 Y 1 A ASN 1970 ? A ASN 1970 
600  1 Y 1 B MET 1    ? B MET 1    
601  1 Y 1 B TYR 2    ? B TYR 2    
602  1 Y 1 B ASP 3    ? B ASP 3    
603  1 Y 1 B ALA 4    ? B ALA 4    
604  1 Y 1 B ASP 5    ? B ASP 5    
605  1 Y 1 B GLU 6    ? B GLU 6    
606  1 Y 1 B ASP 7    ? B ASP 7    
607  1 Y 1 B MET 8    ? B MET 8    
608  1 Y 1 B GLN 9    ? B GLN 9    
609  1 Y 1 B TYR 10   ? B TYR 10   
610  1 Y 1 B ASP 11   ? B ASP 11   
611  1 Y 1 B GLU 12   ? B GLU 12   
612  1 Y 1 B ASP 13   ? B ASP 13   
613  1 Y 1 B ASP 14   ? B ASP 14   
614  1 Y 1 B ASP 15   ? B ASP 15   
615  1 Y 1 B ASP 66   ? B ASP 66   
616  1 Y 1 B LEU 67   ? B LEU 67   
617  1 Y 1 B GLN 68   ? B GLN 68   
618  1 Y 1 B ALA 69   ? B ALA 69   
619  1 Y 1 B GLU 70   ? B GLU 70   
620  1 Y 1 B ALA 71   ? B ALA 71   
621  1 Y 1 B GLN 72   ? B GLN 72   
622  1 Y 1 B HIS 73   ? B HIS 73   
623  1 Y 1 B ALA 74   ? B ALA 74   
624  1 Y 1 B SER 75   ? B SER 75   
625  1 Y 1 B GLY 76   ? B GLY 76   
626  1 Y 1 B GLU 77   ? B GLU 77   
627  1 Y 1 B VAL 78   ? B VAL 78   
628  1 Y 1 B GLU 79   ? B GLU 79   
629  1 Y 1 B GLU 80   ? B GLU 80   
630  1 Y 1 B ARG 101  ? B ARG 101  
631  1 Y 1 B ASP 102  ? B ASP 102  
632  1 Y 1 B GLY 103  ? B GLY 103  
633  1 Y 1 B ALA 104  ? B ALA 104  
634  1 Y 1 B PRO 105  ? B PRO 105  
635  1 Y 1 B LYS 134  ? B LYS 134  
636  1 Y 1 B GLU 135  ? B GLU 135  
637  1 Y 1 B GLY 136  ? B GLY 136  
638  1 Y 1 B GLU 137  ? B GLU 137  
639  1 Y 1 B GLU 138  ? B GLU 138  
640  1 Y 1 B GLN 139  ? B GLN 139  
641  1 Y 1 B LEU 140  ? B LEU 140  
642  1 Y 1 B GLY 243  ? B GLY 243  
643  1 Y 1 B GLY 244  ? B GLY 244  
644  1 Y 1 B GLN 245  ? B GLN 245  
645  1 Y 1 B GLY 246  ? B GLY 246  
646  1 Y 1 B ALA 247  ? B ALA 247  
647  1 Y 1 B ARG 491  ? B ARG 491  
648  1 Y 1 B ASP 492  ? B ASP 492  
649  1 Y 1 B GLY 493  ? B GLY 493  
650  1 Y 1 B LYS 820  ? B LYS 820  
651  1 Y 1 B LYS 821  ? B LYS 821  
652  1 Y 1 B GLY 822  ? B GLY 822  
653  1 Y 1 B PHE 823  ? B PHE 823  
654  1 Y 1 B ASP 824  ? B ASP 824  
655  1 Y 1 B GLU 875  ? B GLU 875  
656  1 Y 1 B ASN 876  ? B ASN 876  
657  1 Y 1 B GLU 877  ? B GLU 877  
658  1 Y 1 B ASP 878  ? B ASP 878  
659  1 Y 1 B GLU 879  ? B GLU 879  
660  1 Y 1 B LEU 880  ? B LEU 880  
661  1 Y 1 B GLU 881  ? B GLU 881  
662  1 Y 1 B GLY 882  ? B GLY 882  
663  1 Y 1 B THR 883  ? B THR 883  
664  1 Y 1 B ASN 884  ? B ASN 884  
665  1 Y 1 B ARG 885  ? B ARG 885  
666  1 Y 1 B ARG 886  ? B ARG 886  
667  1 Y 1 B TYR 887  ? B TYR 887  
668  1 Y 1 C MET 1    ? C MET 1    
669  1 Y 1 C ASN 134  ? C ASN 134  
670  1 Y 1 C ARG 135  ? C ARG 135  
671  1 Y 1 C ASP 136  ? C ASP 136  
672  1 Y 1 C ASN 137  ? C ASN 137  
673  1 Y 1 C ASP 138  ? C ASP 138  
674  1 Y 1 C PRO 139  ? C PRO 139  
675  1 Y 1 C ASN 140  ? C ASN 140  
676  1 Y 1 C ASP 141  ? C ASP 141  
677  1 Y 1 C TYR 142  ? C TYR 142  
678  1 Y 1 C VAL 143  ? C VAL 143  
679  1 Y 1 C GLU 144  ? C GLU 144  
680  1 Y 1 C GLN 145  ? C GLN 145  
681  1 Y 1 C SER 269  ? C SER 269  
682  1 Y 1 C ASP 270  ? C ASP 270  
683  1 Y 1 C VAL 271  ? C VAL 271  
684  1 Y 1 C LEU 272  ? C LEU 272  
685  1 Y 1 C THR 273  ? C THR 273  
686  1 Y 1 C ILE 274  ? C ILE 274  
687  1 Y 1 C ASN 275  ? C ASN 275  
688  1 Y 1 E MET 1    ? D MET 1    
689  1 Y 1 F MET 1    ? E MET 1    
690  1 Y 1 F SER 2    ? E SER 2    
691  1 Y 1 F ASP 3    ? E ASP 3    
692  1 Y 1 F ASN 4    ? E ASN 4    
693  1 Y 1 F GLU 5    ? E GLU 5    
694  1 Y 1 F ASP 6    ? E ASP 6    
695  1 Y 1 F ASN 7    ? E ASN 7    
696  1 Y 1 F PHE 8    ? E PHE 8    
697  1 Y 1 F ASP 9    ? E ASP 9    
698  1 Y 1 F GLY 10   ? E GLY 10   
699  1 Y 1 F ASP 11   ? E ASP 11   
700  1 Y 1 F ASP 12   ? E ASP 12   
701  1 Y 1 F PHE 13   ? E PHE 13   
702  1 Y 1 F ASP 14   ? E ASP 14   
703  1 Y 1 F ASP 15   ? E ASP 15   
704  1 Y 1 F VAL 16   ? E VAL 16   
705  1 Y 1 F GLU 17   ? E GLU 17   
706  1 Y 1 F GLU 18   ? E GLU 18   
707  1 Y 1 F ASP 19   ? E ASP 19   
708  1 Y 1 F GLU 20   ? E GLU 20   
709  1 Y 1 F GLY 21   ? E GLY 21   
710  1 Y 1 F LEU 22   ? E LEU 22   
711  1 Y 1 F ASP 23   ? E ASP 23   
712  1 Y 1 F ASP 24   ? E ASP 24   
713  1 Y 1 F LEU 25   ? E LEU 25   
714  1 Y 1 F GLU 26   ? E GLU 26   
715  1 Y 1 F ASN 27   ? E ASN 27   
716  1 Y 1 F ALA 28   ? E ALA 28   
717  1 Y 1 F GLU 29   ? E GLU 29   
718  1 Y 1 F GLU 30   ? E GLU 30   
719  1 Y 1 F GLU 31   ? E GLU 31   
720  1 Y 1 F GLY 32   ? E GLY 32   
721  1 Y 1 F GLN 33   ? E GLN 33   
722  1 Y 1 F GLU 34   ? E GLU 34   
723  1 Y 1 F ASN 35   ? E ASN 35   
724  1 Y 1 F VAL 36   ? E VAL 36   
725  1 Y 1 F GLU 37   ? E GLU 37   
726  1 Y 1 F ILE 38   ? E ILE 38   
727  1 Y 1 F LEU 39   ? E LEU 39   
728  1 Y 1 F PRO 40   ? E PRO 40   
729  1 Y 1 F SER 41   ? E SER 41   
730  1 Y 1 F GLY 42   ? E GLY 42   
731  1 Y 1 F GLU 43   ? E GLU 43   
732  1 Y 1 F ARG 44   ? E ARG 44   
733  1 Y 1 F PRO 45   ? E PRO 45   
734  1 Y 1 F GLN 46   ? E GLN 46   
735  1 Y 1 F ALA 47   ? E ALA 47   
736  1 Y 1 F ASN 48   ? E ASN 48   
737  1 Y 1 F GLN 49   ? E GLN 49   
738  1 Y 1 H MET 1    ? F MET 1    
739  1 Y 1 H PHE 150  ? F PHE 150  
740  1 Y 1 I MET 1    ? G MET 1    
741  1 Y 1 I GLU 2    ? G GLU 2    
742  1 Y 1 I PRO 3    ? G PRO 3    
743  1 Y 1 I ASP 4    ? G ASP 4    
744  1 Y 1 I GLY 5    ? G GLY 5    
745  1 Y 1 I THR 6    ? G THR 6    
746  1 Y 1 I TYR 7    ? G TYR 7    
747  1 Y 1 I GLU 8    ? G GLU 8    
748  1 Y 1 I PRO 9    ? G PRO 9    
749  1 Y 1 I GLY 10   ? G GLY 10   
750  1 Y 1 I ILE 11   ? G ILE 11   
751  1 Y 1 J LYS 67   ? H LYS 67   
752  1 Y 1 K ILE 116  ? I ILE 116  
753  1 Y 1 K GLU 117  ? I GLU 117  
754  1 Y 1 L MET 1    ? J MET 1    
755  1 Y 1 L ASP 2    ? J ASP 2    
756  1 Y 1 L THR 3    ? J THR 3    
757  1 Y 1 L GLN 4    ? J GLN 4    
758  1 Y 1 L LYS 5    ? J LYS 5    
759  1 Y 1 L ASP 6    ? J ASP 6    
760  1 Y 1 L VAL 7    ? J VAL 7    
761  1 Y 1 L GLN 8    ? J GLN 8    
762  1 Y 1 L PRO 9    ? J PRO 9    
763  1 Y 1 L PRO 10   ? J PRO 10   
764  1 Y 1 L LYS 11   ? J LYS 11   
765  1 Y 1 L GLN 12   ? J GLN 12   
766  1 Y 1 L GLN 13   ? J GLN 13   
767  1 Y 1 L PRO 14   ? J PRO 14   
768  1 Y 1 D MET 1    ? K MET 1    
769  1 Y 1 D ALA 2    ? K ALA 2    
770  1 Y 1 D ALA 3    ? K ALA 3    
771  1 Y 1 D GLY 4    ? K GLY 4    
772  1 Y 1 D GLY 5    ? K GLY 5    
773  1 Y 1 D SER 6    ? K SER 6    
774  1 Y 1 D ASP 7    ? K ASP 7    
775  1 Y 1 D PRO 8    ? K PRO 8    
776  1 Y 1 D ARG 9    ? K ARG 9    
777  1 Y 1 D SER 10   ? K SER 10   
778  1 Y 1 D GLY 11   ? K GLY 11   
779  1 Y 1 D ASP 12   ? K ASP 12   
780  1 Y 1 D VAL 13   ? K VAL 13   
781  1 Y 1 D TYR 142  ? K TYR 142  
782  1 Y 1 G SER 172  ? L SER 172  
783  1 Y 1 P U   1    ? M U   1    
784  1 Y 1 P U   2    ? M U   2    
785  1 Y 1 P U   3    ? M U   3    
786  1 Y 1 P U   4    ? M U   4    
787  1 Y 1 P U   5    ? M U   5    
788  1 Y 1 P U   6    ? M U   6    
789  1 Y 1 P C   17   ? M C   17   
790  1 Y 1 T DC  1    ? N DC  1    
791  1 Y 1 T DC  2    ? N DC  2    
792  1 Y 1 T DA  3    ? N DA  3    
793  1 Y 1 T DC  4    ? N DC  4    
794  1 Y 1 T DA  5    ? N DA  5    
795  1 Y 1 T DG  6    ? N DG  6    
796  1 Y 1 T DG  7    ? N DG  7    
797  1 Y 1 T DA  8    ? N DA  8    
798  1 Y 1 T DA  9    ? N DA  9    
799  1 Y 1 T DG  10   ? N DG  10   
800  1 Y 1 T DA  11   ? N DA  11   
801  1 Y 1 T DA  12   ? N DA  12   
802  1 Y 1 T DC  13   ? N DC  13   
803  1 Y 1 T DA  14   ? N DA  14   
804  1 Y 1 T DG  15   ? N DG  15   
805  1 Y 1 T DA  16   ? N DA  16   
806  1 Y 1 T DA  17   ? N DA  17   
807  1 Y 1 T DA  18   ? N DA  18   
808  1 Y 1 T DG  38   ? N DG  38   
809  1 Y 1 T DG  39   ? N DG  39   
810  1 Y 1 T DA  40   ? N DA  40   
811  1 Y 1 T DC  41   ? N DC  41   
812  1 Y 1 T DG  42   ? N DG  42   
813  1 Y 1 T DT  43   ? N DT  43   
814  1 Y 1 T DA  44   ? N DA  44   
815  1 Y 1 T DC  45   ? N DC  45   
816  1 Y 1 T DT  46   ? N DT  46   
817  1 Y 1 T DG  47   ? N DG  47   
818  1 Y 1 T DA  48   ? N DA  48   
819  1 Y 1 T DC  49   ? N DC  49   
820  1 Y 1 T DC  50   ? N DC  50   
821  1 Y 1 T DA  51   ? N DA  51   
822  1 Y 1 N DT  1    ? O DT  1    
823  1 Y 1 N DT  2    ? O DT  2    
824  1 Y 1 N DT  3    ? O DT  3    
825  1 Y 1 N DT  4    ? O DT  4    
826  1 Y 1 N DT  5    ? O DT  5    
827  1 Y 1 N DG  6    ? O DG  6    
828  1 Y 1 N DG  7    ? O DG  7    
829  1 Y 1 N DT  8    ? O DT  8    
830  1 Y 1 N DC  9    ? O DC  9    
831  1 Y 1 N DA  10   ? O DA  10   
832  1 Y 1 N DG  11   ? O DG  11   
833  1 Y 1 N DT  12   ? O DT  12   
834  1 Y 1 N DA  13   ? O DA  13   
835  1 Y 1 N DC  14   ? O DC  14   
836  1 Y 1 N DG  15   ? O DG  15   
837  1 Y 1 N DT  16   ? O DT  16   
838  1 Y 1 N DC  17   ? O DC  17   
839  1 Y 1 N DC  18   ? O DC  18   
840  1 Y 1 N DG  19   ? O DG  19   
841  1 Y 1 N DG  20   ? O DG  20   
842  1 Y 1 N DC  21   ? O DC  21   
843  1 Y 1 N DA  22   ? O DA  22   
844  1 Y 1 N DT  23   ? O DT  23   
845  1 Y 1 N DA  24   ? O DA  24   
846  1 Y 1 N DG  25   ? O DG  25   
847  1 Y 1 N DT  26   ? O DT  26   
848  1 Y 1 N DT  27   ? O DT  27   
849  1 Y 1 N DC  28   ? O DC  28   
850  1 Y 1 N DC  29   ? O DC  29   
851  1 Y 1 N DG  30   ? O DG  30   
852  1 Y 1 N DC  31   ? O DC  31   
853  1 Y 1 N DT  40   ? O DT  40   
854  1 Y 1 N DC  41   ? O DC  41   
855  1 Y 1 N DT  42   ? O DT  42   
856  1 Y 1 N DG  43   ? O DG  43   
857  1 Y 1 N DT  44   ? O DT  44   
858  1 Y 1 N DT  45   ? O DT  45   
859  1 Y 1 N DC  46   ? O DC  46   
860  1 Y 1 N DT  47   ? O DT  47   
861  1 Y 1 N DT  48   ? O DT  48   
862  1 Y 1 N DC  49   ? O DC  49   
863  1 Y 1 N DC  50   ? O DC  50   
864  1 Y 1 N DT  51   ? O DT  51   
865  1 Y 1 N DG  52   ? O DG  52   
866  1 Y 1 N DT  53   ? O DT  53   
867  1 Y 1 N DG  54   ? O DG  54   
868  1 Y 1 N DG  55   ? O DG  55   
869  1 Y 1 R MET 1    ? P MET 1    
870  1 Y 1 R SER 2    ? P SER 2    
871  1 Y 1 R SER 3    ? P SER 3    
872  1 Y 1 R HIS 4    ? P HIS 4    
873  1 Y 1 R HIS 5    ? P HIS 5    
874  1 Y 1 R THR 6    ? P THR 6    
875  1 Y 1 R THR 7    ? P THR 7    
876  1 Y 1 R PHE 8    ? P PHE 8    
877  1 Y 1 R PRO 9    ? P PRO 9    
878  1 Y 1 R PHE 10   ? P PHE 10   
879  1 Y 1 R ASP 11   ? P ASP 11   
880  1 Y 1 R PRO 12   ? P PRO 12   
881  1 Y 1 R GLU 13   ? P GLU 13   
882  1 Y 1 R ARG 14   ? P ARG 14   
883  1 Y 1 R ARG 15   ? P ARG 15   
884  1 Y 1 R VAL 16   ? P VAL 16   
885  1 Y 1 R ARG 17   ? P ARG 17   
886  1 Y 1 R SER 18   ? P SER 18   
887  1 Y 1 R THR 19   ? P THR 19   
888  1 Y 1 R LEU 20   ? P LEU 20   
889  1 Y 1 R LYS 21   ? P LYS 21   
890  1 Y 1 R LYS 22   ? P LYS 22   
891  1 Y 1 R VAL 23   ? P VAL 23   
892  1 Y 1 R PHE 24   ? P PHE 24   
893  1 Y 1 R GLY 25   ? P GLY 25   
894  1 Y 1 R PHE 26   ? P PHE 26   
895  1 Y 1 R ASP 27   ? P ASP 27   
896  1 Y 1 R SER 28   ? P SER 28   
897  1 Y 1 R PHE 29   ? P PHE 29   
898  1 Y 1 R LYS 30   ? P LYS 30   
899  1 Y 1 R THR 31   ? P THR 31   
900  1 Y 1 R PRO 32   ? P PRO 32   
901  1 Y 1 R LEU 33   ? P LEU 33   
902  1 Y 1 R GLN 34   ? P GLN 34   
903  1 Y 1 R GLU 35   ? P GLU 35   
904  1 Y 1 R SER 36   ? P SER 36   
905  1 Y 1 R ALA 37   ? P ALA 37   
906  1 Y 1 R THR 38   ? P THR 38   
907  1 Y 1 R MET 39   ? P MET 39   
908  1 Y 1 R ALA 40   ? P ALA 40   
909  1 Y 1 R VAL 41   ? P VAL 41   
910  1 Y 1 R VAL 42   ? P VAL 42   
911  1 Y 1 R LYS 43   ? P LYS 43   
912  1 Y 1 R GLY 44   ? P GLY 44   
913  1 Y 1 R ASN 45   ? P ASN 45   
914  1 Y 1 R LYS 46   ? P LYS 46   
915  1 Y 1 R ASP 47   ? P ASP 47   
916  1 Y 1 R VAL 48   ? P VAL 48   
917  1 Y 1 R PHE 49   ? P PHE 49   
918  1 Y 1 R VAL 50   ? P VAL 50   
919  1 Y 1 R CYS 51   ? P CYS 51   
920  1 Y 1 R MET 52   ? P MET 52   
921  1 Y 1 R PRO 53   ? P PRO 53   
922  1 Y 1 R THR 54   ? P THR 54   
923  1 Y 1 R GLY 55   ? P GLY 55   
924  1 Y 1 R ALA 56   ? P ALA 56   
925  1 Y 1 R GLY 57   ? P GLY 57   
926  1 Y 1 R LYS 58   ? P LYS 58   
927  1 Y 1 R SER 59   ? P SER 59   
928  1 Y 1 R LEU 60   ? P LEU 60   
929  1 Y 1 R CYS 61   ? P CYS 61   
930  1 Y 1 R TYR 62   ? P TYR 62   
931  1 Y 1 R GLN 63   ? P GLN 63   
932  1 Y 1 R LEU 64   ? P LEU 64   
933  1 Y 1 R PRO 65   ? P PRO 65   
934  1 Y 1 R ALA 66   ? P ALA 66   
935  1 Y 1 R LEU 67   ? P LEU 67   
936  1 Y 1 R LEU 68   ? P LEU 68   
937  1 Y 1 R ALA 69   ? P ALA 69   
938  1 Y 1 R LYS 70   ? P LYS 70   
939  1 Y 1 R GLY 71   ? P GLY 71   
940  1 Y 1 R ILE 72   ? P ILE 72   
941  1 Y 1 R THR 73   ? P THR 73   
942  1 Y 1 R ILE 74   ? P ILE 74   
943  1 Y 1 R VAL 75   ? P VAL 75   
944  1 Y 1 R VAL 76   ? P VAL 76   
945  1 Y 1 R SER 77   ? P SER 77   
946  1 Y 1 R PRO 78   ? P PRO 78   
947  1 Y 1 R LEU 79   ? P LEU 79   
948  1 Y 1 R ILE 80   ? P ILE 80   
949  1 Y 1 R ALA 81   ? P ALA 81   
950  1 Y 1 R LEU 82   ? P LEU 82   
951  1 Y 1 R ILE 83   ? P ILE 83   
952  1 Y 1 R GLN 84   ? P GLN 84   
953  1 Y 1 R ASP 85   ? P ASP 85   
954  1 Y 1 R GLN 86   ? P GLN 86   
955  1 Y 1 R VAL 87   ? P VAL 87   
956  1 Y 1 R ASP 88   ? P ASP 88   
957  1 Y 1 R HIS 89   ? P HIS 89   
958  1 Y 1 R LEU 90   ? P LEU 90   
959  1 Y 1 R LEU 91   ? P LEU 91   
960  1 Y 1 R THR 92   ? P THR 92   
961  1 Y 1 R LEU 93   ? P LEU 93   
962  1 Y 1 R LYS 94   ? P LYS 94   
963  1 Y 1 R VAL 95   ? P VAL 95   
964  1 Y 1 R ARG 96   ? P ARG 96   
965  1 Y 1 R VAL 97   ? P VAL 97   
966  1 Y 1 R SER 98   ? P SER 98   
967  1 Y 1 R SER 99   ? P SER 99   
968  1 Y 1 R LEU 100  ? P LEU 100  
969  1 Y 1 R ASN 101  ? P ASN 101  
970  1 Y 1 R SER 102  ? P SER 102  
971  1 Y 1 R LYS 103  ? P LYS 103  
972  1 Y 1 R LEU 104  ? P LEU 104  
973  1 Y 1 R SER 105  ? P SER 105  
974  1 Y 1 R ALA 106  ? P ALA 106  
975  1 Y 1 R GLN 107  ? P GLN 107  
976  1 Y 1 R GLU 108  ? P GLU 108  
977  1 Y 1 R ARG 109  ? P ARG 109  
978  1 Y 1 R LYS 110  ? P LYS 110  
979  1 Y 1 R GLU 111  ? P GLU 111  
980  1 Y 1 R LEU 112  ? P LEU 112  
981  1 Y 1 R LEU 113  ? P LEU 113  
982  1 Y 1 R ALA 114  ? P ALA 114  
983  1 Y 1 R ASP 115  ? P ASP 115  
984  1 Y 1 R LEU 116  ? P LEU 116  
985  1 Y 1 R GLU 117  ? P GLU 117  
986  1 Y 1 R ARG 118  ? P ARG 118  
987  1 Y 1 R GLU 119  ? P GLU 119  
988  1 Y 1 R LYS 120  ? P LYS 120  
989  1 Y 1 R PRO 121  ? P PRO 121  
990  1 Y 1 R GLN 122  ? P GLN 122  
991  1 Y 1 R THR 123  ? P THR 123  
992  1 Y 1 R LYS 124  ? P LYS 124  
993  1 Y 1 R ILE 125  ? P ILE 125  
994  1 Y 1 R LEU 126  ? P LEU 126  
995  1 Y 1 R TYR 127  ? P TYR 127  
996  1 Y 1 R ILE 128  ? P ILE 128  
997  1 Y 1 R THR 129  ? P THR 129  
998  1 Y 1 R PRO 130  ? P PRO 130  
999  1 Y 1 R GLU 131  ? P GLU 131  
1000 1 Y 1 R MET 132  ? P MET 132  
1001 1 Y 1 R ALA 133  ? P ALA 133  
1002 1 Y 1 R ALA 134  ? P ALA 134  
1003 1 Y 1 R SER 135  ? P SER 135  
1004 1 Y 1 R SER 136  ? P SER 136  
1005 1 Y 1 R SER 137  ? P SER 137  
1006 1 Y 1 R PHE 138  ? P PHE 138  
1007 1 Y 1 R GLN 139  ? P GLN 139  
1008 1 Y 1 R PRO 140  ? P PRO 140  
1009 1 Y 1 R THR 141  ? P THR 141  
1010 1 Y 1 R LEU 142  ? P LEU 142  
1011 1 Y 1 R ASN 143  ? P ASN 143  
1012 1 Y 1 R SER 144  ? P SER 144  
1013 1 Y 1 R LEU 145  ? P LEU 145  
1014 1 Y 1 R VAL 146  ? P VAL 146  
1015 1 Y 1 R SER 147  ? P SER 147  
1016 1 Y 1 R ARG 148  ? P ARG 148  
1017 1 Y 1 R HIS 149  ? P HIS 149  
1018 1 Y 1 R LEU 150  ? P LEU 150  
1019 1 Y 1 R LEU 151  ? P LEU 151  
1020 1 Y 1 R SER 152  ? P SER 152  
1021 1 Y 1 R TYR 153  ? P TYR 153  
1022 1 Y 1 R LEU 154  ? P LEU 154  
1023 1 Y 1 R VAL 155  ? P VAL 155  
1024 1 Y 1 R VAL 156  ? P VAL 156  
1025 1 Y 1 R ASP 157  ? P ASP 157  
1026 1 Y 1 R GLU 158  ? P GLU 158  
1027 1 Y 1 R ALA 159  ? P ALA 159  
1028 1 Y 1 R HIS 160  ? P HIS 160  
1029 1 Y 1 R CYS 161  ? P CYS 161  
1030 1 Y 1 R VAL 162  ? P VAL 162  
1031 1 Y 1 R SER 163  ? P SER 163  
1032 1 Y 1 R GLN 164  ? P GLN 164  
1033 1 Y 1 R TRP 165  ? P TRP 165  
1034 1 Y 1 R GLY 166  ? P GLY 166  
1035 1 Y 1 R HIS 167  ? P HIS 167  
1036 1 Y 1 R ASP 168  ? P ASP 168  
1037 1 Y 1 R PHE 169  ? P PHE 169  
1038 1 Y 1 R ARG 170  ? P ARG 170  
1039 1 Y 1 R PRO 171  ? P PRO 171  
1040 1 Y 1 R ASP 172  ? P ASP 172  
1041 1 Y 1 R TYR 173  ? P TYR 173  
1042 1 Y 1 R LEU 174  ? P LEU 174  
1043 1 Y 1 R ARG 175  ? P ARG 175  
1044 1 Y 1 R LEU 176  ? P LEU 176  
1045 1 Y 1 R GLY 177  ? P GLY 177  
1046 1 Y 1 R ALA 178  ? P ALA 178  
1047 1 Y 1 R LEU 179  ? P LEU 179  
1048 1 Y 1 R ARG 180  ? P ARG 180  
1049 1 Y 1 R SER 181  ? P SER 181  
1050 1 Y 1 R ARG 182  ? P ARG 182  
1051 1 Y 1 R LEU 183  ? P LEU 183  
1052 1 Y 1 R GLY 184  ? P GLY 184  
1053 1 Y 1 R HIS 185  ? P HIS 185  
1054 1 Y 1 R ALA 186  ? P ALA 186  
1055 1 Y 1 R PRO 187  ? P PRO 187  
1056 1 Y 1 R CYS 188  ? P CYS 188  
1057 1 Y 1 R VAL 189  ? P VAL 189  
1058 1 Y 1 R ALA 190  ? P ALA 190  
1059 1 Y 1 R LEU 191  ? P LEU 191  
1060 1 Y 1 R THR 192  ? P THR 192  
1061 1 Y 1 R ALA 193  ? P ALA 193  
1062 1 Y 1 R THR 194  ? P THR 194  
1063 1 Y 1 R ALA 195  ? P ALA 195  
1064 1 Y 1 R THR 196  ? P THR 196  
1065 1 Y 1 R PRO 197  ? P PRO 197  
1066 1 Y 1 R GLN 198  ? P GLN 198  
1067 1 Y 1 R VAL 199  ? P VAL 199  
1068 1 Y 1 R GLN 200  ? P GLN 200  
1069 1 Y 1 R GLU 201  ? P GLU 201  
1070 1 Y 1 R ASP 202  ? P ASP 202  
1071 1 Y 1 R VAL 203  ? P VAL 203  
1072 1 Y 1 R PHE 204  ? P PHE 204  
1073 1 Y 1 R ALA 205  ? P ALA 205  
1074 1 Y 1 R ALA 206  ? P ALA 206  
1075 1 Y 1 R LEU 207  ? P LEU 207  
1076 1 Y 1 R HIS 208  ? P HIS 208  
1077 1 Y 1 R LEU 209  ? P LEU 209  
1078 1 Y 1 R LYS 210  ? P LYS 210  
1079 1 Y 1 R LYS 211  ? P LYS 211  
1080 1 Y 1 R PRO 212  ? P PRO 212  
1081 1 Y 1 R VAL 213  ? P VAL 213  
1082 1 Y 1 R ALA 214  ? P ALA 214  
1083 1 Y 1 R ILE 215  ? P ILE 215  
1084 1 Y 1 R PHE 216  ? P PHE 216  
1085 1 Y 1 R LYS 217  ? P LYS 217  
1086 1 Y 1 R THR 218  ? P THR 218  
1087 1 Y 1 R PRO 219  ? P PRO 219  
1088 1 Y 1 R CYS 220  ? P CYS 220  
1089 1 Y 1 R PHE 221  ? P PHE 221  
1090 1 Y 1 R ARG 222  ? P ARG 222  
1091 1 Y 1 R ALA 223  ? P ALA 223  
1092 1 Y 1 R ASN 224  ? P ASN 224  
1093 1 Y 1 R LEU 225  ? P LEU 225  
1094 1 Y 1 R PHE 226  ? P PHE 226  
1095 1 Y 1 R TYR 227  ? P TYR 227  
1096 1 Y 1 R ASP 228  ? P ASP 228  
1097 1 Y 1 R VAL 229  ? P VAL 229  
1098 1 Y 1 R GLN 230  ? P GLN 230  
1099 1 Y 1 R PHE 231  ? P PHE 231  
1100 1 Y 1 R LYS 232  ? P LYS 232  
1101 1 Y 1 R GLU 233  ? P GLU 233  
1102 1 Y 1 R LEU 234  ? P LEU 234  
1103 1 Y 1 R ILE 235  ? P ILE 235  
1104 1 Y 1 R SER 236  ? P SER 236  
1105 1 Y 1 R ASP 237  ? P ASP 237  
1106 1 Y 1 R PRO 238  ? P PRO 238  
1107 1 Y 1 R TYR 239  ? P TYR 239  
1108 1 Y 1 R GLY 240  ? P GLY 240  
1109 1 Y 1 R ASN 241  ? P ASN 241  
1110 1 Y 1 R LEU 242  ? P LEU 242  
1111 1 Y 1 R LYS 243  ? P LYS 243  
1112 1 Y 1 R ASP 244  ? P ASP 244  
1113 1 Y 1 R PHE 245  ? P PHE 245  
1114 1 Y 1 R CYS 246  ? P CYS 246  
1115 1 Y 1 R LEU 247  ? P LEU 247  
1116 1 Y 1 R LYS 248  ? P LYS 248  
1117 1 Y 1 R ALA 249  ? P ALA 249  
1118 1 Y 1 R LEU 250  ? P LEU 250  
1119 1 Y 1 R GLY 251  ? P GLY 251  
1120 1 Y 1 R GLN 252  ? P GLN 252  
1121 1 Y 1 R GLU 253  ? P GLU 253  
1122 1 Y 1 R ALA 254  ? P ALA 254  
1123 1 Y 1 R ASP 255  ? P ASP 255  
1124 1 Y 1 R LYS 256  ? P LYS 256  
1125 1 Y 1 R GLY 257  ? P GLY 257  
1126 1 Y 1 R LEU 258  ? P LEU 258  
1127 1 Y 1 R SER 259  ? P SER 259  
1128 1 Y 1 R GLY 260  ? P GLY 260  
1129 1 Y 1 R CYS 261  ? P CYS 261  
1130 1 Y 1 R GLY 262  ? P GLY 262  
1131 1 Y 1 R ILE 263  ? P ILE 263  
1132 1 Y 1 R VAL 264  ? P VAL 264  
1133 1 Y 1 R TYR 265  ? P TYR 265  
1134 1 Y 1 R CYS 266  ? P CYS 266  
1135 1 Y 1 R ARG 267  ? P ARG 267  
1136 1 Y 1 R THR 268  ? P THR 268  
1137 1 Y 1 R ARG 269  ? P ARG 269  
1138 1 Y 1 R GLU 270  ? P GLU 270  
1139 1 Y 1 R ALA 271  ? P ALA 271  
1140 1 Y 1 R CYS 272  ? P CYS 272  
1141 1 Y 1 R GLU 273  ? P GLU 273  
1142 1 Y 1 R GLN 274  ? P GLN 274  
1143 1 Y 1 R LEU 275  ? P LEU 275  
1144 1 Y 1 R ALA 276  ? P ALA 276  
1145 1 Y 1 R ILE 277  ? P ILE 277  
1146 1 Y 1 R GLU 278  ? P GLU 278  
1147 1 Y 1 R LEU 279  ? P LEU 279  
1148 1 Y 1 R SER 280  ? P SER 280  
1149 1 Y 1 R CYS 281  ? P CYS 281  
1150 1 Y 1 R ARG 282  ? P ARG 282  
1151 1 Y 1 R GLY 283  ? P GLY 283  
1152 1 Y 1 R VAL 284  ? P VAL 284  
1153 1 Y 1 R ASN 285  ? P ASN 285  
1154 1 Y 1 R ALA 286  ? P ALA 286  
1155 1 Y 1 R LYS 287  ? P LYS 287  
1156 1 Y 1 R ALA 288  ? P ALA 288  
1157 1 Y 1 R TYR 289  ? P TYR 289  
1158 1 Y 1 R HIS 290  ? P HIS 290  
1159 1 Y 1 R ALA 291  ? P ALA 291  
1160 1 Y 1 R GLY 292  ? P GLY 292  
1161 1 Y 1 R LEU 293  ? P LEU 293  
1162 1 Y 1 R LYS 294  ? P LYS 294  
1163 1 Y 1 R ALA 295  ? P ALA 295  
1164 1 Y 1 R SER 296  ? P SER 296  
1165 1 Y 1 R GLU 297  ? P GLU 297  
1166 1 Y 1 R ARG 298  ? P ARG 298  
1167 1 Y 1 R THR 299  ? P THR 299  
1168 1 Y 1 R LEU 300  ? P LEU 300  
1169 1 Y 1 R VAL 301  ? P VAL 301  
1170 1 Y 1 R GLN 302  ? P GLN 302  
1171 1 Y 1 R ASN 303  ? P ASN 303  
1172 1 Y 1 R ASP 304  ? P ASP 304  
1173 1 Y 1 R TRP 305  ? P TRP 305  
1174 1 Y 1 R MET 306  ? P MET 306  
1175 1 Y 1 R GLU 307  ? P GLU 307  
1176 1 Y 1 R GLU 308  ? P GLU 308  
1177 1 Y 1 R LYS 309  ? P LYS 309  
1178 1 Y 1 R VAL 310  ? P VAL 310  
1179 1 Y 1 R PRO 311  ? P PRO 311  
1180 1 Y 1 R VAL 312  ? P VAL 312  
1181 1 Y 1 R ILE 313  ? P ILE 313  
1182 1 Y 1 R VAL 314  ? P VAL 314  
1183 1 Y 1 R ALA 315  ? P ALA 315  
1184 1 Y 1 R THR 316  ? P THR 316  
1185 1 Y 1 R ILE 317  ? P ILE 317  
1186 1 Y 1 R SER 318  ? P SER 318  
1187 1 Y 1 R PHE 319  ? P PHE 319  
1188 1 Y 1 R GLY 320  ? P GLY 320  
1189 1 Y 1 R MET 321  ? P MET 321  
1190 1 Y 1 R GLY 322  ? P GLY 322  
1191 1 Y 1 R VAL 323  ? P VAL 323  
1192 1 Y 1 R ASP 324  ? P ASP 324  
1193 1 Y 1 R LYS 325  ? P LYS 325  
1194 1 Y 1 R ALA 326  ? P ALA 326  
1195 1 Y 1 R ASN 327  ? P ASN 327  
1196 1 Y 1 R VAL 328  ? P VAL 328  
1197 1 Y 1 R ARG 329  ? P ARG 329  
1198 1 Y 1 R PHE 330  ? P PHE 330  
1199 1 Y 1 R VAL 331  ? P VAL 331  
1200 1 Y 1 R ALA 332  ? P ALA 332  
1201 1 Y 1 R HIS 333  ? P HIS 333  
1202 1 Y 1 R TRP 334  ? P TRP 334  
1203 1 Y 1 R ASN 335  ? P ASN 335  
1204 1 Y 1 R ILE 336  ? P ILE 336  
1205 1 Y 1 R ALA 337  ? P ALA 337  
1206 1 Y 1 R LYS 338  ? P LYS 338  
1207 1 Y 1 R SER 339  ? P SER 339  
1208 1 Y 1 R MET 340  ? P MET 340  
1209 1 Y 1 R ALA 341  ? P ALA 341  
1210 1 Y 1 R GLY 342  ? P GLY 342  
1211 1 Y 1 R TYR 343  ? P TYR 343  
1212 1 Y 1 R TYR 344  ? P TYR 344  
1213 1 Y 1 R GLN 345  ? P GLN 345  
1214 1 Y 1 R GLU 346  ? P GLU 346  
1215 1 Y 1 R SER 347  ? P SER 347  
1216 1 Y 1 R GLY 348  ? P GLY 348  
1217 1 Y 1 R ARG 349  ? P ARG 349  
1218 1 Y 1 R ALA 350  ? P ALA 350  
1219 1 Y 1 R GLY 351  ? P GLY 351  
1220 1 Y 1 R ARG 352  ? P ARG 352  
1221 1 Y 1 R ASP 353  ? P ASP 353  
1222 1 Y 1 R GLY 354  ? P GLY 354  
1223 1 Y 1 R LYS 355  ? P LYS 355  
1224 1 Y 1 R PRO 356  ? P PRO 356  
1225 1 Y 1 R SER 357  ? P SER 357  
1226 1 Y 1 R TRP 358  ? P TRP 358  
1227 1 Y 1 R CYS 359  ? P CYS 359  
1228 1 Y 1 R ARG 360  ? P ARG 360  
1229 1 Y 1 R LEU 361  ? P LEU 361  
1230 1 Y 1 R TYR 362  ? P TYR 362  
1231 1 Y 1 R TYR 363  ? P TYR 363  
1232 1 Y 1 R SER 364  ? P SER 364  
1233 1 Y 1 R ARG 365  ? P ARG 365  
1234 1 Y 1 R ASN 366  ? P ASN 366  
1235 1 Y 1 R ASP 367  ? P ASP 367  
1236 1 Y 1 R ARG 368  ? P ARG 368  
1237 1 Y 1 R ASP 369  ? P ASP 369  
1238 1 Y 1 R GLN 370  ? P GLN 370  
1239 1 Y 1 R VAL 371  ? P VAL 371  
1240 1 Y 1 R SER 372  ? P SER 372  
1241 1 Y 1 R PHE 373  ? P PHE 373  
1242 1 Y 1 R LEU 374  ? P LEU 374  
1243 1 Y 1 R ILE 375  ? P ILE 375  
1244 1 Y 1 R ARG 376  ? P ARG 376  
1245 1 Y 1 R LYS 377  ? P LYS 377  
1246 1 Y 1 R GLU 378  ? P GLU 378  
1247 1 Y 1 R VAL 379  ? P VAL 379  
1248 1 Y 1 R ALA 380  ? P ALA 380  
1249 1 Y 1 R LYS 381  ? P LYS 381  
1250 1 Y 1 R LEU 382  ? P LEU 382  
1251 1 Y 1 R GLN 383  ? P GLN 383  
1252 1 Y 1 R GLU 384  ? P GLU 384  
1253 1 Y 1 R LYS 385  ? P LYS 385  
1254 1 Y 1 R ARG 386  ? P ARG 386  
1255 1 Y 1 R GLY 387  ? P GLY 387  
1256 1 Y 1 R ASN 388  ? P ASN 388  
1257 1 Y 1 R LYS 389  ? P LYS 389  
1258 1 Y 1 R ALA 390  ? P ALA 390  
1259 1 Y 1 R SER 391  ? P SER 391  
1260 1 Y 1 R ASP 392  ? P ASP 392  
1261 1 Y 1 R LYS 393  ? P LYS 393  
1262 1 Y 1 R ALA 394  ? P ALA 394  
1263 1 Y 1 R THR 395  ? P THR 395  
1264 1 Y 1 R ILE 396  ? P ILE 396  
1265 1 Y 1 R MET 397  ? P MET 397  
1266 1 Y 1 R ALA 398  ? P ALA 398  
1267 1 Y 1 R PHE 399  ? P PHE 399  
1268 1 Y 1 R ASP 400  ? P ASP 400  
1269 1 Y 1 R ALA 401  ? P ALA 401  
1270 1 Y 1 R LEU 402  ? P LEU 402  
1271 1 Y 1 R VAL 403  ? P VAL 403  
1272 1 Y 1 R THR 404  ? P THR 404  
1273 1 Y 1 R PHE 405  ? P PHE 405  
1274 1 Y 1 R CYS 406  ? P CYS 406  
1275 1 Y 1 R GLU 407  ? P GLU 407  
1276 1 Y 1 R GLU 408  ? P GLU 408  
1277 1 Y 1 R LEU 409  ? P LEU 409  
1278 1 Y 1 R GLY 410  ? P GLY 410  
1279 1 Y 1 R CYS 411  ? P CYS 411  
1280 1 Y 1 R ARG 412  ? P ARG 412  
1281 1 Y 1 R HIS 413  ? P HIS 413  
1282 1 Y 1 R ALA 414  ? P ALA 414  
1283 1 Y 1 R ALA 415  ? P ALA 415  
1284 1 Y 1 R ILE 416  ? P ILE 416  
1285 1 Y 1 R ALA 417  ? P ALA 417  
1286 1 Y 1 R LYS 418  ? P LYS 418  
1287 1 Y 1 R TYR 419  ? P TYR 419  
1288 1 Y 1 R PHE 420  ? P PHE 420  
1289 1 Y 1 R GLY 421  ? P GLY 421  
1290 1 Y 1 R ASP 422  ? P ASP 422  
1291 1 Y 1 R ALA 423  ? P ALA 423  
1292 1 Y 1 R LEU 424  ? P LEU 424  
1293 1 Y 1 R PRO 425  ? P PRO 425  
1294 1 Y 1 R ALA 426  ? P ALA 426  
1295 1 Y 1 R CYS 427  ? P CYS 427  
1296 1 Y 1 R ALA 428  ? P ALA 428  
1297 1 Y 1 R LYS 429  ? P LYS 429  
1298 1 Y 1 R GLY 430  ? P GLY 430  
1299 1 Y 1 R CYS 431  ? P CYS 431  
1300 1 Y 1 R ASP 432  ? P ASP 432  
1301 1 Y 1 R HIS 433  ? P HIS 433  
1302 1 Y 1 R CYS 434  ? P CYS 434  
1303 1 Y 1 R GLN 435  ? P GLN 435  
1304 1 Y 1 R ASN 436  ? P ASN 436  
1305 1 Y 1 R PRO 437  ? P PRO 437  
1306 1 Y 1 R THR 438  ? P THR 438  
1307 1 Y 1 R ALA 439  ? P ALA 439  
1308 1 Y 1 R VAL 440  ? P VAL 440  
1309 1 Y 1 R ARG 441  ? P ARG 441  
1310 1 Y 1 R ARG 442  ? P ARG 442  
1311 1 Y 1 R ARG 443  ? P ARG 443  
1312 1 Y 1 R LEU 444  ? P LEU 444  
1313 1 Y 1 R GLU 445  ? P GLU 445  
1314 1 Y 1 R ALA 446  ? P ALA 446  
1315 1 Y 1 R LEU 447  ? P LEU 447  
1316 1 Y 1 R GLU 448  ? P GLU 448  
1317 1 Y 1 R ARG 449  ? P ARG 449  
1318 1 Y 1 R SER 450  ? P SER 450  
1319 1 Y 1 R SER 451  ? P SER 451  
1320 1 Y 1 R SER 452  ? P SER 452  
1321 1 Y 1 R TRP 453  ? P TRP 453  
1322 1 Y 1 R SER 454  ? P SER 454  
1323 1 Y 1 R LYS 455  ? P LYS 455  
1324 1 Y 1 R THR 456  ? P THR 456  
1325 1 Y 1 R CYS 457  ? P CYS 457  
1326 1 Y 1 R ILE 458  ? P ILE 458  
1327 1 Y 1 R GLY 459  ? P GLY 459  
1328 1 Y 1 R PRO 460  ? P PRO 460  
1329 1 Y 1 R SER 461  ? P SER 461  
1330 1 Y 1 R GLN 462  ? P GLN 462  
1331 1 Y 1 R GLY 463  ? P GLY 463  
1332 1 Y 1 R ASN 464  ? P ASN 464  
1333 1 Y 1 R GLY 465  ? P GLY 465  
1334 1 Y 1 R PHE 466  ? P PHE 466  
1335 1 Y 1 R ASP 467  ? P ASP 467  
1336 1 Y 1 R PRO 468  ? P PRO 468  
1337 1 Y 1 R GLU 469  ? P GLU 469  
1338 1 Y 1 R LEU 470  ? P LEU 470  
1339 1 Y 1 R TYR 471  ? P TYR 471  
1340 1 Y 1 R GLU 472  ? P GLU 472  
1341 1 Y 1 R GLY 473  ? P GLY 473  
1342 1 Y 1 R GLY 474  ? P GLY 474  
1343 1 Y 1 R ARG 475  ? P ARG 475  
1344 1 Y 1 R LYS 476  ? P LYS 476  
1345 1 Y 1 R GLY 477  ? P GLY 477  
1346 1 Y 1 R TYR 478  ? P TYR 478  
1347 1 Y 1 R GLY 479  ? P GLY 479  
1348 1 Y 1 R ASP 480  ? P ASP 480  
1349 1 Y 1 R PHE 481  ? P PHE 481  
1350 1 Y 1 R SER 482  ? P SER 482  
1351 1 Y 1 R ARG 483  ? P ARG 483  
1352 1 Y 1 R TYR 484  ? P TYR 484  
1353 1 Y 1 R ASP 485  ? P ASP 485  
1354 1 Y 1 R GLU 486  ? P GLU 486  
1355 1 Y 1 R GLY 487  ? P GLY 487  
1356 1 Y 1 R SER 488  ? P SER 488  
1357 1 Y 1 R GLY 489  ? P GLY 489  
1358 1 Y 1 R GLY 490  ? P GLY 490  
1359 1 Y 1 R SER 491  ? P SER 491  
1360 1 Y 1 R GLY 492  ? P GLY 492  
1361 1 Y 1 R ASP 493  ? P ASP 493  
1362 1 Y 1 R GLU 494  ? P GLU 494  
1363 1 Y 1 R GLY 495  ? P GLY 495  
1364 1 Y 1 R ARG 496  ? P ARG 496  
1365 1 Y 1 R ASP 529  ? P ASP 529  
1366 1 Y 1 R GLU 530  ? P GLU 530  
1367 1 Y 1 R ASN 531  ? P ASN 531  
1368 1 Y 1 R GLN 566  ? P GLN 566  
1369 1 Y 1 R SER 567  ? P SER 567  
1370 1 Y 1 R THR 568  ? P THR 568  
1371 1 Y 1 R ARG 569  ? P ARG 569  
1372 1 Y 1 R THR 570  ? P THR 570  
1373 1 Y 1 R ALA 571  ? P ALA 571  
1374 1 Y 1 R ASP 572  ? P ASP 572  
1375 1 Y 1 R GLU 573  ? P GLU 573  
1376 1 Y 1 R ALA 574  ? P ALA 574  
1377 1 Y 1 R ASP 575  ? P ASP 575  
1378 1 Y 1 R ASP 614  ? P ASP 614  
1379 1 Y 1 R GLY 615  ? P GLY 615  
1380 1 Y 1 R GLN 616  ? P GLN 616  
1381 1 Y 1 R PRO 617  ? P PRO 617  
1382 1 Y 1 R TYR 618  ? P TYR 618  
1383 1 Y 1 R ASP 619  ? P ASP 619  
1384 1 Y 1 R MET 620  ? P MET 620  
1385 1 Y 1 R GLY 621  ? P GLY 621  
1386 1 Y 1 R GLY 622  ? P GLY 622  
1387 1 Y 1 R SER 623  ? P SER 623  
1388 1 Y 1 R ALA 624  ? P ALA 624  
1389 1 Y 1 R LYS 625  ? P LYS 625  
1390 1 Y 1 R SER 626  ? P SER 626  
1391 1 Y 1 R CYS 627  ? P CYS 627  
1392 1 Y 1 R SER 628  ? P SER 628  
1393 1 Y 1 R ALA 629  ? P ALA 629  
1394 1 Y 1 R GLN 630  ? P GLN 630  
1395 1 Y 1 R ALA 631  ? P ALA 631  
1396 1 Y 1 R GLU 632  ? P GLU 632  
1397 1 Y 1 R PRO 633  ? P PRO 633  
1398 1 Y 1 R PRO 634  ? P PRO 634  
1399 1 Y 1 R GLU 635  ? P GLU 635  
1400 1 Y 1 R PRO 636  ? P PRO 636  
1401 1 Y 1 R ASN 637  ? P ASN 637  
1402 1 Y 1 R GLU 638  ? P GLU 638  
1403 1 Y 1 R TYR 639  ? P TYR 639  
1404 1 Y 1 R ASP 640  ? P ASP 640  
1405 1 Y 1 R ILE 641  ? P ILE 641  
1406 1 Y 1 R PRO 642  ? P PRO 642  
1407 1 Y 1 R PRO 643  ? P PRO 643  
1408 1 Y 1 R ALA 644  ? P ALA 644  
1409 1 Y 1 R SER 645  ? P SER 645  
1410 1 Y 1 R HIS 646  ? P HIS 646  
1411 1 Y 1 R VAL 647  ? P VAL 647  
1412 1 Y 1 R TYR 648  ? P TYR 648  
1413 1 Y 1 R SER 649  ? P SER 649  
1414 1 Y 1 R LEU 650  ? P LEU 650  
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
DA  OP3    O  N N 160 
DA  P      P  N N 161 
DA  OP1    O  N N 162 
DA  OP2    O  N N 163 
DA  "O5'"  O  N N 164 
DA  "C5'"  C  N N 165 
DA  "C4'"  C  N R 166 
DA  "O4'"  O  N N 167 
DA  "C3'"  C  N S 168 
DA  "O3'"  O  N N 169 
DA  "C2'"  C  N N 170 
DA  "C1'"  C  N R 171 
DA  N9     N  Y N 172 
DA  C8     C  Y N 173 
DA  N7     N  Y N 174 
DA  C5     C  Y N 175 
DA  C6     C  Y N 176 
DA  N6     N  N N 177 
DA  N1     N  Y N 178 
DA  C2     C  Y N 179 
DA  N3     N  Y N 180 
DA  C4     C  Y N 181 
DA  HOP3   H  N N 182 
DA  HOP2   H  N N 183 
DA  "H5'"  H  N N 184 
DA  "H5''" H  N N 185 
DA  "H4'"  H  N N 186 
DA  "H3'"  H  N N 187 
DA  "HO3'" H  N N 188 
DA  "H2'"  H  N N 189 
DA  "H2''" H  N N 190 
DA  "H1'"  H  N N 191 
DA  H8     H  N N 192 
DA  H61    H  N N 193 
DA  H62    H  N N 194 
DA  H2     H  N N 195 
DC  OP3    O  N N 196 
DC  P      P  N N 197 
DC  OP1    O  N N 198 
DC  OP2    O  N N 199 
DC  "O5'"  O  N N 200 
DC  "C5'"  C  N N 201 
DC  "C4'"  C  N R 202 
DC  "O4'"  O  N N 203 
DC  "C3'"  C  N S 204 
DC  "O3'"  O  N N 205 
DC  "C2'"  C  N N 206 
DC  "C1'"  C  N R 207 
DC  N1     N  N N 208 
DC  C2     C  N N 209 
DC  O2     O  N N 210 
DC  N3     N  N N 211 
DC  C4     C  N N 212 
DC  N4     N  N N 213 
DC  C5     C  N N 214 
DC  C6     C  N N 215 
DC  HOP3   H  N N 216 
DC  HOP2   H  N N 217 
DC  "H5'"  H  N N 218 
DC  "H5''" H  N N 219 
DC  "H4'"  H  N N 220 
DC  "H3'"  H  N N 221 
DC  "HO3'" H  N N 222 
DC  "H2'"  H  N N 223 
DC  "H2''" H  N N 224 
DC  "H1'"  H  N N 225 
DC  H41    H  N N 226 
DC  H42    H  N N 227 
DC  H5     H  N N 228 
DC  H6     H  N N 229 
DG  OP3    O  N N 230 
DG  P      P  N N 231 
DG  OP1    O  N N 232 
DG  OP2    O  N N 233 
DG  "O5'"  O  N N 234 
DG  "C5'"  C  N N 235 
DG  "C4'"  C  N R 236 
DG  "O4'"  O  N N 237 
DG  "C3'"  C  N S 238 
DG  "O3'"  O  N N 239 
DG  "C2'"  C  N N 240 
DG  "C1'"  C  N R 241 
DG  N9     N  Y N 242 
DG  C8     C  Y N 243 
DG  N7     N  Y N 244 
DG  C5     C  Y N 245 
DG  C6     C  N N 246 
DG  O6     O  N N 247 
DG  N1     N  N N 248 
DG  C2     C  N N 249 
DG  N2     N  N N 250 
DG  N3     N  N N 251 
DG  C4     C  Y N 252 
DG  HOP3   H  N N 253 
DG  HOP2   H  N N 254 
DG  "H5'"  H  N N 255 
DG  "H5''" H  N N 256 
DG  "H4'"  H  N N 257 
DG  "H3'"  H  N N 258 
DG  "HO3'" H  N N 259 
DG  "H2'"  H  N N 260 
DG  "H2''" H  N N 261 
DG  "H1'"  H  N N 262 
DG  H8     H  N N 263 
DG  H1     H  N N 264 
DG  H21    H  N N 265 
DG  H22    H  N N 266 
DT  OP3    O  N N 267 
DT  P      P  N N 268 
DT  OP1    O  N N 269 
DT  OP2    O  N N 270 
DT  "O5'"  O  N N 271 
DT  "C5'"  C  N N 272 
DT  "C4'"  C  N R 273 
DT  "O4'"  O  N N 274 
DT  "C3'"  C  N S 275 
DT  "O3'"  O  N N 276 
DT  "C2'"  C  N N 277 
DT  "C1'"  C  N R 278 
DT  N1     N  N N 279 
DT  C2     C  N N 280 
DT  O2     O  N N 281 
DT  N3     N  N N 282 
DT  C4     C  N N 283 
DT  O4     O  N N 284 
DT  C5     C  N N 285 
DT  C7     C  N N 286 
DT  C6     C  N N 287 
DT  HOP3   H  N N 288 
DT  HOP2   H  N N 289 
DT  "H5'"  H  N N 290 
DT  "H5''" H  N N 291 
DT  "H4'"  H  N N 292 
DT  "H3'"  H  N N 293 
DT  "HO3'" H  N N 294 
DT  "H2'"  H  N N 295 
DT  "H2''" H  N N 296 
DT  "H1'"  H  N N 297 
DT  H3     H  N N 298 
DT  H71    H  N N 299 
DT  H72    H  N N 300 
DT  H73    H  N N 301 
DT  H6     H  N N 302 
G   OP3    O  N N 303 
G   P      P  N N 304 
G   OP1    O  N N 305 
G   OP2    O  N N 306 
G   "O5'"  O  N N 307 
G   "C5'"  C  N N 308 
G   "C4'"  C  N R 309 
G   "O4'"  O  N N 310 
G   "C3'"  C  N S 311 
G   "O3'"  O  N N 312 
G   "C2'"  C  N R 313 
G   "O2'"  O  N N 314 
G   "C1'"  C  N R 315 
G   N9     N  Y N 316 
G   C8     C  Y N 317 
G   N7     N  Y N 318 
G   C5     C  Y N 319 
G   C6     C  N N 320 
G   O6     O  N N 321 
G   N1     N  N N 322 
G   C2     C  N N 323 
G   N2     N  N N 324 
G   N3     N  N N 325 
G   C4     C  Y N 326 
G   HOP3   H  N N 327 
G   HOP2   H  N N 328 
G   "H5'"  H  N N 329 
G   "H5''" H  N N 330 
G   "H4'"  H  N N 331 
G   "H3'"  H  N N 332 
G   "HO3'" H  N N 333 
G   "H2'"  H  N N 334 
G   "HO2'" H  N N 335 
G   "H1'"  H  N N 336 
G   H8     H  N N 337 
G   H1     H  N N 338 
G   H21    H  N N 339 
G   H22    H  N N 340 
GLN N      N  N N 341 
GLN CA     C  N S 342 
GLN C      C  N N 343 
GLN O      O  N N 344 
GLN CB     C  N N 345 
GLN CG     C  N N 346 
GLN CD     C  N N 347 
GLN OE1    O  N N 348 
GLN NE2    N  N N 349 
GLN OXT    O  N N 350 
GLN H      H  N N 351 
GLN H2     H  N N 352 
GLN HA     H  N N 353 
GLN HB2    H  N N 354 
GLN HB3    H  N N 355 
GLN HG2    H  N N 356 
GLN HG3    H  N N 357 
GLN HE21   H  N N 358 
GLN HE22   H  N N 359 
GLN HXT    H  N N 360 
GLU N      N  N N 361 
GLU CA     C  N S 362 
GLU C      C  N N 363 
GLU O      O  N N 364 
GLU CB     C  N N 365 
GLU CG     C  N N 366 
GLU CD     C  N N 367 
GLU OE1    O  N N 368 
GLU OE2    O  N N 369 
GLU OXT    O  N N 370 
GLU H      H  N N 371 
GLU H2     H  N N 372 
GLU HA     H  N N 373 
GLU HB2    H  N N 374 
GLU HB3    H  N N 375 
GLU HG2    H  N N 376 
GLU HG3    H  N N 377 
GLU HE2    H  N N 378 
GLU HXT    H  N N 379 
GLY N      N  N N 380 
GLY CA     C  N N 381 
GLY C      C  N N 382 
GLY O      O  N N 383 
GLY OXT    O  N N 384 
GLY H      H  N N 385 
GLY H2     H  N N 386 
GLY HA2    H  N N 387 
GLY HA3    H  N N 388 
GLY HXT    H  N N 389 
HIS N      N  N N 390 
HIS CA     C  N S 391 
HIS C      C  N N 392 
HIS O      O  N N 393 
HIS CB     C  N N 394 
HIS CG     C  Y N 395 
HIS ND1    N  Y N 396 
HIS CD2    C  Y N 397 
HIS CE1    C  Y N 398 
HIS NE2    N  Y N 399 
HIS OXT    O  N N 400 
HIS H      H  N N 401 
HIS H2     H  N N 402 
HIS HA     H  N N 403 
HIS HB2    H  N N 404 
HIS HB3    H  N N 405 
HIS HD1    H  N N 406 
HIS HD2    H  N N 407 
HIS HE1    H  N N 408 
HIS HE2    H  N N 409 
HIS HXT    H  N N 410 
ILE N      N  N N 411 
ILE CA     C  N S 412 
ILE C      C  N N 413 
ILE O      O  N N 414 
ILE CB     C  N S 415 
ILE CG1    C  N N 416 
ILE CG2    C  N N 417 
ILE CD1    C  N N 418 
ILE OXT    O  N N 419 
ILE H      H  N N 420 
ILE H2     H  N N 421 
ILE HA     H  N N 422 
ILE HB     H  N N 423 
ILE HG12   H  N N 424 
ILE HG13   H  N N 425 
ILE HG21   H  N N 426 
ILE HG22   H  N N 427 
ILE HG23   H  N N 428 
ILE HD11   H  N N 429 
ILE HD12   H  N N 430 
ILE HD13   H  N N 431 
ILE HXT    H  N N 432 
LEU N      N  N N 433 
LEU CA     C  N S 434 
LEU C      C  N N 435 
LEU O      O  N N 436 
LEU CB     C  N N 437 
LEU CG     C  N N 438 
LEU CD1    C  N N 439 
LEU CD2    C  N N 440 
LEU OXT    O  N N 441 
LEU H      H  N N 442 
LEU H2     H  N N 443 
LEU HA     H  N N 444 
LEU HB2    H  N N 445 
LEU HB3    H  N N 446 
LEU HG     H  N N 447 
LEU HD11   H  N N 448 
LEU HD12   H  N N 449 
LEU HD13   H  N N 450 
LEU HD21   H  N N 451 
LEU HD22   H  N N 452 
LEU HD23   H  N N 453 
LEU HXT    H  N N 454 
LYS N      N  N N 455 
LYS CA     C  N S 456 
LYS C      C  N N 457 
LYS O      O  N N 458 
LYS CB     C  N N 459 
LYS CG     C  N N 460 
LYS CD     C  N N 461 
LYS CE     C  N N 462 
LYS NZ     N  N N 463 
LYS OXT    O  N N 464 
LYS H      H  N N 465 
LYS H2     H  N N 466 
LYS HA     H  N N 467 
LYS HB2    H  N N 468 
LYS HB3    H  N N 469 
LYS HG2    H  N N 470 
LYS HG3    H  N N 471 
LYS HD2    H  N N 472 
LYS HD3    H  N N 473 
LYS HE2    H  N N 474 
LYS HE3    H  N N 475 
LYS HZ1    H  N N 476 
LYS HZ2    H  N N 477 
LYS HZ3    H  N N 478 
LYS HXT    H  N N 479 
MET N      N  N N 480 
MET CA     C  N S 481 
MET C      C  N N 482 
MET O      O  N N 483 
MET CB     C  N N 484 
MET CG     C  N N 485 
MET SD     S  N N 486 
MET CE     C  N N 487 
MET OXT    O  N N 488 
MET H      H  N N 489 
MET H2     H  N N 490 
MET HA     H  N N 491 
MET HB2    H  N N 492 
MET HB3    H  N N 493 
MET HG2    H  N N 494 
MET HG3    H  N N 495 
MET HE1    H  N N 496 
MET HE2    H  N N 497 
MET HE3    H  N N 498 
MET HXT    H  N N 499 
MG  MG     MG N N 500 
PHE N      N  N N 501 
PHE CA     C  N S 502 
PHE C      C  N N 503 
PHE O      O  N N 504 
PHE CB     C  N N 505 
PHE CG     C  Y N 506 
PHE CD1    C  Y N 507 
PHE CD2    C  Y N 508 
PHE CE1    C  Y N 509 
PHE CE2    C  Y N 510 
PHE CZ     C  Y N 511 
PHE OXT    O  N N 512 
PHE H      H  N N 513 
PHE H2     H  N N 514 
PHE HA     H  N N 515 
PHE HB2    H  N N 516 
PHE HB3    H  N N 517 
PHE HD1    H  N N 518 
PHE HD2    H  N N 519 
PHE HE1    H  N N 520 
PHE HE2    H  N N 521 
PHE HZ     H  N N 522 
PHE HXT    H  N N 523 
PRO N      N  N N 524 
PRO CA     C  N S 525 
PRO C      C  N N 526 
PRO O      O  N N 527 
PRO CB     C  N N 528 
PRO CG     C  N N 529 
PRO CD     C  N N 530 
PRO OXT    O  N N 531 
PRO H      H  N N 532 
PRO HA     H  N N 533 
PRO HB2    H  N N 534 
PRO HB3    H  N N 535 
PRO HG2    H  N N 536 
PRO HG3    H  N N 537 
PRO HD2    H  N N 538 
PRO HD3    H  N N 539 
PRO HXT    H  N N 540 
SER N      N  N N 541 
SER CA     C  N S 542 
SER C      C  N N 543 
SER O      O  N N 544 
SER CB     C  N N 545 
SER OG     O  N N 546 
SER OXT    O  N N 547 
SER H      H  N N 548 
SER H2     H  N N 549 
SER HA     H  N N 550 
SER HB2    H  N N 551 
SER HB3    H  N N 552 
SER HG     H  N N 553 
SER HXT    H  N N 554 
THR N      N  N N 555 
THR CA     C  N S 556 
THR C      C  N N 557 
THR O      O  N N 558 
THR CB     C  N R 559 
THR OG1    O  N N 560 
THR CG2    C  N N 561 
THR OXT    O  N N 562 
THR H      H  N N 563 
THR H2     H  N N 564 
THR HA     H  N N 565 
THR HB     H  N N 566 
THR HG1    H  N N 567 
THR HG21   H  N N 568 
THR HG22   H  N N 569 
THR HG23   H  N N 570 
THR HXT    H  N N 571 
TRP N      N  N N 572 
TRP CA     C  N S 573 
TRP C      C  N N 574 
TRP O      O  N N 575 
TRP CB     C  N N 576 
TRP CG     C  Y N 577 
TRP CD1    C  Y N 578 
TRP CD2    C  Y N 579 
TRP NE1    N  Y N 580 
TRP CE2    C  Y N 581 
TRP CE3    C  Y N 582 
TRP CZ2    C  Y N 583 
TRP CZ3    C  Y N 584 
TRP CH2    C  Y N 585 
TRP OXT    O  N N 586 
TRP H      H  N N 587 
TRP H2     H  N N 588 
TRP HA     H  N N 589 
TRP HB2    H  N N 590 
TRP HB3    H  N N 591 
TRP HD1    H  N N 592 
TRP HE1    H  N N 593 
TRP HE3    H  N N 594 
TRP HZ2    H  N N 595 
TRP HZ3    H  N N 596 
TRP HH2    H  N N 597 
TRP HXT    H  N N 598 
TYR N      N  N N 599 
TYR CA     C  N S 600 
TYR C      C  N N 601 
TYR O      O  N N 602 
TYR CB     C  N N 603 
TYR CG     C  Y N 604 
TYR CD1    C  Y N 605 
TYR CD2    C  Y N 606 
TYR CE1    C  Y N 607 
TYR CE2    C  Y N 608 
TYR CZ     C  Y N 609 
TYR OH     O  N N 610 
TYR OXT    O  N N 611 
TYR H      H  N N 612 
TYR H2     H  N N 613 
TYR HA     H  N N 614 
TYR HB2    H  N N 615 
TYR HB3    H  N N 616 
TYR HD1    H  N N 617 
TYR HD2    H  N N 618 
TYR HE1    H  N N 619 
TYR HE2    H  N N 620 
TYR HH     H  N N 621 
TYR HXT    H  N N 622 
U   OP3    O  N N 623 
U   P      P  N N 624 
U   OP1    O  N N 625 
U   OP2    O  N N 626 
U   "O5'"  O  N N 627 
U   "C5'"  C  N N 628 
U   "C4'"  C  N R 629 
U   "O4'"  O  N N 630 
U   "C3'"  C  N S 631 
U   "O3'"  O  N N 632 
U   "C2'"  C  N R 633 
U   "O2'"  O  N N 634 
U   "C1'"  C  N R 635 
U   N1     N  N N 636 
U   C2     C  N N 637 
U   O2     O  N N 638 
U   N3     N  N N 639 
U   C4     C  N N 640 
U   O4     O  N N 641 
U   C5     C  N N 642 
U   C6     C  N N 643 
U   HOP3   H  N N 644 
U   HOP2   H  N N 645 
U   "H5'"  H  N N 646 
U   "H5''" H  N N 647 
U   "H4'"  H  N N 648 
U   "H3'"  H  N N 649 
U   "HO3'" H  N N 650 
U   "H2'"  H  N N 651 
U   "HO2'" H  N N 652 
U   "H1'"  H  N N 653 
U   H3     H  N N 654 
U   H5     H  N N 655 
U   H6     H  N N 656 
VAL N      N  N N 657 
VAL CA     C  N S 658 
VAL C      C  N N 659 
VAL O      O  N N 660 
VAL CB     C  N N 661 
VAL CG1    C  N N 662 
VAL CG2    C  N N 663 
VAL OXT    O  N N 664 
VAL H      H  N N 665 
VAL H2     H  N N 666 
VAL HA     H  N N 667 
VAL HB     H  N N 668 
VAL HG11   H  N N 669 
VAL HG12   H  N N 670 
VAL HG13   H  N N 671 
VAL HG21   H  N N 672 
VAL HG22   H  N N 673 
VAL HG23   H  N N 674 
VAL HXT    H  N N 675 
ZN  ZN     ZN N N 676 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
U   OP3   P      sing N N 620 
U   OP3   HOP3   sing N N 621 
U   P     OP1    doub N N 622 
U   P     OP2    sing N N 623 
U   P     "O5'"  sing N N 624 
U   OP2   HOP2   sing N N 625 
U   "O5'" "C5'"  sing N N 626 
U   "C5'" "C4'"  sing N N 627 
U   "C5'" "H5'"  sing N N 628 
U   "C5'" "H5''" sing N N 629 
U   "C4'" "O4'"  sing N N 630 
U   "C4'" "C3'"  sing N N 631 
U   "C4'" "H4'"  sing N N 632 
U   "O4'" "C1'"  sing N N 633 
U   "C3'" "O3'"  sing N N 634 
U   "C3'" "C2'"  sing N N 635 
U   "C3'" "H3'"  sing N N 636 
U   "O3'" "HO3'" sing N N 637 
U   "C2'" "O2'"  sing N N 638 
U   "C2'" "C1'"  sing N N 639 
U   "C2'" "H2'"  sing N N 640 
U   "O2'" "HO2'" sing N N 641 
U   "C1'" N1     sing N N 642 
U   "C1'" "H1'"  sing N N 643 
U   N1    C2     sing N N 644 
U   N1    C6     sing N N 645 
U   C2    O2     doub N N 646 
U   C2    N3     sing N N 647 
U   N3    C4     sing N N 648 
U   N3    H3     sing N N 649 
U   C4    O4     doub N N 650 
U   C4    C5     sing N N 651 
U   C5    C6     doub N N 652 
U   C5    H5     sing N N 653 
U   C6    H6     sing N N 654 
VAL N     CA     sing N N 655 
VAL N     H      sing N N 656 
VAL N     H2     sing N N 657 
VAL CA    C      sing N N 658 
VAL CA    CB     sing N N 659 
VAL CA    HA     sing N N 660 
VAL C     O      doub N N 661 
VAL C     OXT    sing N N 662 
VAL CB    CG1    sing N N 663 
VAL CB    CG2    sing N N 664 
VAL CB    HB     sing N N 665 
VAL CG1   HG11   sing N N 666 
VAL CG1   HG12   sing N N 667 
VAL CG1   HG13   sing N N 668 
VAL CG2   HG21   sing N N 669 
VAL CG2   HG22   sing N N 670 
VAL CG2   HG23   sing N N 671 
VAL OXT   HXT    sing N N 672 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-19 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8QW9 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'RNAPII elongation complex bound to RECQ5_R502E' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.5 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 9913  'Bos taurus'          ? ? ? ? ? 
? ? 3 3 32630 'synthetic construct' ? ? ? ? ? 
? ? 4 4 9606  'Homo sapiens'        ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 3 1 32630 'synthetic construct' ? ? 
? 4 2 562   'Escherichia coli'    ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     9046 
# 
_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   787289 
_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 ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ? 
OTHER                      ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8QW9 'double helix'        
8QW9 'a-form double helix' 
8QW9 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 M G  7  1_555 N DC 37 1_555 -0.184 -0.169 -0.590 -3.300 -2.266  -0.890 1  P_G7:DC37_T   P 7  ? T 37 ? 19 1 
1 M G  8  1_555 N DC 36 1_555 -0.182 -0.223 -0.770 -2.522 -0.303  0.057  2  P_G8:DC36_T   P 8  ? T 36 ? 19 1 
1 M C  9  1_555 N DG 35 1_555 0.149  -0.213 -0.556 -2.357 1.241   -1.222 3  P_C9:DG35_T   P 9  ? T 35 ? 19 1 
1 M A  10 1_555 N DT 34 1_555 0.090  -0.142 0.205  -2.884 2.168   0.581  4  P_A10:DT34_T  P 10 ? T 34 ? 20 1 
1 M U  11 1_555 N DA 33 1_555 -0.032 -0.155 0.627  -0.150 4.031   1.879  5  P_U11:DA33_T  P 11 ? T 33 ? 20 1 
1 M A  12 1_555 N DT 32 1_555 0.151  -0.223 0.856  1.964  1.798   -0.909 6  P_A12:DT32_T  P 12 ? T 32 ? 20 1 
1 M G  13 1_555 N DC 31 1_555 -0.164 -0.223 0.804  3.064  1.470   1.088  7  P_G13:DC31_T  P 13 ? T 31 ? 19 1 
1 M U  14 1_555 N DA 30 1_555 -0.039 -0.169 0.643  1.990  1.037   4.153  8  P_U14:DA30_T  P 14 ? T 30 ? 20 1 
1 M U  15 1_555 N DA 29 1_555 -0.037 -0.142 0.442  1.331  1.241   2.324  9  P_U15:DA29_T  P 15 ? T 29 ? 20 1 
1 M C  16 1_555 N DG 28 1_555 1.133  -0.134 -0.619 3.765  -13.556 9.072  10 P_C16:DG28_T  P 16 ? T 28 ? 19 1 
1 N DC 19 1_555 O DG 37 1_555 0.198  -0.218 -0.617 -4.466 -0.094  0.918  11 T_DC19:DG37_N T 19 ? N 37 ? 19 1 
1 N DA 20 1_555 O DT 36 1_555 0.103  -0.119 0.056  -3.847 1.490   -0.589 12 T_DA20:DT36_N T 20 ? N 36 ? 20 1 
1 N DA 21 1_555 O DT 35 1_555 0.132  -0.151 -0.371 -1.843 2.328   -1.165 13 T_DA21:DT35_N T 21 ? N 35 ? 20 1 
1 N DC 22 1_555 O DG 34 1_555 0.171  -0.158 -0.487 2.714  3.740   -0.910 14 T_DC22:DG34_N T 22 ? N 34 ? 19 1 
1 N DG 23 1_555 O DC 33 1_555 -0.171 -0.331 -1.148 -5.763 0.965   0.487  15 T_DG23:DC33_N T 23 ? N 33 ? 19 1 
1 N DG 24 1_555 O DC 32 1_555 -0.123 -0.296 -0.984 -3.098 4.675   -2.194 16 T_DG24:DC32_N T 24 ? N 32 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 M G  7  1_555 N DC 37 1_555 M G  8  1_555 N DC 36 1_555 0.014  -0.377 3.789 1.249  0.212  36.496 -0.635 0.177  3.785 0.338  
-1.993  36.517 1  PP_G7G8:DC36DC37_TT     P 7  ? T 37 ? P 8  ? T 36 ? 
1 M G  8  1_555 N DC 36 1_555 M C  9  1_555 N DG 35 1_555 -0.453 -1.191 3.594 0.226  1.939  34.078 -2.364 0.811  3.520 3.306  
-0.386  34.132 2  PP_G8C9:DG35DC36_TT     P 8  ? T 36 ? P 9  ? T 35 ? 
1 M C  9  1_555 N DG 35 1_555 M A  10 1_555 N DT 34 1_555 0.678  -1.022 3.340 -0.003 3.692  31.817 -2.520 -1.229 3.204 6.706  
0.006   32.025 3  PP_C9A10:DT34DG35_TT    P 9  ? T 35 ? P 10 ? T 34 ? 
1 M A  10 1_555 N DT 34 1_555 M U  11 1_555 N DA 33 1_555 0.350  -1.524 3.460 -1.002 3.286  30.950 -3.487 -0.849 3.272 6.134  
1.871   31.136 4  PP_A10U11:DA33DT34_TT   P 10 ? T 34 ? P 11 ? T 33 ? 
1 M U  11 1_555 N DA 33 1_555 M A  12 1_555 N DT 32 1_555 -0.093 -1.892 3.021 -0.163 3.299  31.058 -4.075 0.145  2.811 6.139  
0.303   31.229 5  PP_U11A12:DT32DA33_TT   P 11 ? T 33 ? P 12 ? T 32 ? 
1 M A  12 1_555 N DT 32 1_555 M G  13 1_555 N DC 31 1_555 0.227  -1.983 3.183 -0.179 1.315  28.226 -4.355 -0.506 3.088 2.694  
0.368   28.257 6  PP_A12G13:DC31DT32_TT   P 12 ? T 32 ? P 13 ? T 31 ? 
1 M G  13 1_555 N DC 31 1_555 M U  14 1_555 N DA 30 1_555 0.488  -2.227 3.227 0.428  0.027  31.477 -4.109 -0.820 3.231 0.049  
-0.789  31.480 7  PP_G13U14:DA30DC31_TT   P 13 ? T 31 ? P 14 ? T 30 ? 
1 M U  14 1_555 N DA 30 1_555 M U  15 1_555 N DA 29 1_555 -0.595 -2.239 3.183 0.937  1.509  30.564 -4.525 1.303  3.052 2.860  
-1.776  30.614 8  PP_U14U15:DA29DA30_TT   P 14 ? T 30 ? P 15 ? T 29 ? 
1 M U  15 1_555 N DA 29 1_555 M C  16 1_555 N DG 28 1_555 0.129  -1.339 3.206 12.225 13.456 31.065 -3.936 1.391  2.340 22.840 
-20.750 35.880 9  PP_U15C16:DG28DA29_TT   P 15 ? T 29 ? P 16 ? T 28 ? 
1 N DC 19 1_555 O DG 37 1_555 N DA 20 1_555 O DT 36 1_555 0.061  -0.666 3.245 -2.199 2.641  36.029 -1.438 -0.404 3.180 4.258  
3.546   36.187 10 TT_DC19DA20:DT36DG37_NN T 19 ? N 37 ? T 20 ? N 36 ? 
1 N DA 20 1_555 O DT 36 1_555 N DA 21 1_555 O DT 35 1_555 -0.212 -0.502 3.376 -0.340 1.595  33.884 -1.123 0.308  3.351 2.735  
0.583   33.922 11 TT_DA20DA21:DT35DT36_NN T 20 ? N 36 ? T 21 ? N 35 ? 
1 N DA 21 1_555 O DT 35 1_555 N DC 22 1_555 O DG 34 1_555 0.322  -0.878 3.304 -1.231 1.897  37.126 -1.630 -0.669 3.245 2.976  
1.932   37.192 12 TT_DA21DC22:DG34DT35_NN T 21 ? N 35 ? T 22 ? N 34 ? 
1 N DC 22 1_555 O DG 34 1_555 N DG 23 1_555 O DC 33 1_555 0.671  0.519  3.685 9.279  4.509  38.260 0.153  0.272  3.775 6.731  
-13.852 39.576 13 TT_DC22DG23:DC33DG34_NN T 22 ? N 34 ? T 23 ? N 33 ? 
1 N DG 23 1_555 O DC 33 1_555 N DG 24 1_555 O DC 32 1_555 -0.539 0.401  3.931 -0.320 1.342  28.852 0.444  0.994  3.950 2.692  
0.641   28.885 14 TT_DG23DG24:DC32DC33_NN T 23 ? N 33 ? T 24 ? N 32 ? 
# 
_pdbx_audit_support.funding_organization   'Czech Science Foundation' 
_pdbx_audit_support.country                'Czech Republic' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8QW9 
_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  
H  
MG 
N  
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     . SER A 1  11   ? 126.188 153.192 182.144 1.00 76.12  ? 11   SER A N     1 
ATOM   2     C  CA    . SER A 1  11   ? 126.634 152.813 183.477 1.00 76.12  ? 11   SER A CA    1 
ATOM   3     C  C     . SER A 1  11   ? 126.112 151.432 183.847 1.00 76.12  ? 11   SER A C     1 
ATOM   4     O  O     . SER A 1  11   ? 126.802 150.652 184.502 1.00 76.12  ? 11   SER A O     1 
ATOM   5     C  CB    . SER A 1  11   ? 126.180 153.844 184.509 1.00 76.12  ? 11   SER A CB    1 
ATOM   6     O  OG    . SER A 1  11   ? 126.550 153.454 185.818 1.00 76.12  ? 11   SER A OG    1 
ATOM   7     N  N     . ALA A 1  12   ? 124.885 151.137 183.423 1.00 76.90  ? 12   ALA A N     1 
ATOM   8     C  CA    . ALA A 1  12   ? 124.260 149.851 183.699 1.00 76.90  ? 12   ALA A CA    1 
ATOM   9     C  C     . ALA A 1  12   ? 124.588 148.792 182.657 1.00 76.90  ? 12   ALA A C     1 
ATOM   10    O  O     . ALA A 1  12   ? 124.191 147.634 182.829 1.00 76.90  ? 12   ALA A O     1 
ATOM   11    C  CB    . ALA A 1  12   ? 122.739 150.014 183.797 1.00 76.90  ? 12   ALA A CB    1 
ATOM   12    N  N     . CYS A 1  13   ? 125.286 149.157 181.590 1.00 75.69  ? 13   CYS A N     1 
ATOM   13    C  CA    . CYS A 1  13   ? 125.661 148.215 180.552 1.00 75.69  ? 13   CYS A CA    1 
ATOM   14    C  C     . CYS A 1  13   ? 126.920 147.446 180.949 1.00 75.69  ? 13   CYS A C     1 
ATOM   15    O  O     . CYS A 1  13   ? 127.733 147.938 181.734 1.00 75.69  ? 13   CYS A O     1 
ATOM   16    C  CB    . CYS A 1  13   ? 125.898 148.948 179.239 1.00 75.69  ? 13   CYS A CB    1 
ATOM   17    S  SG    . CYS A 1  13   ? 124.446 149.809 178.614 1.00 75.69  ? 13   CYS A SG    1 
ATOM   18    N  N     . PRO A 1  14   ? 127.095 146.231 180.434 1.00 70.66  ? 14   PRO A N     1 
ATOM   19    C  CA    . PRO A 1  14   ? 128.322 145.484 180.721 1.00 70.66  ? 14   PRO A CA    1 
ATOM   20    C  C     . PRO A 1  14   ? 129.537 146.134 180.079 1.00 70.66  ? 14   PRO A C     1 
ATOM   21    O  O     . PRO A 1  14   ? 129.446 146.791 179.039 1.00 70.66  ? 14   PRO A O     1 
ATOM   22    C  CB    . PRO A 1  14   ? 128.042 144.105 180.118 1.00 70.66  ? 14   PRO A CB    1 
ATOM   23    C  CG    . PRO A 1  14   ? 127.030 144.359 179.063 1.00 70.66  ? 14   PRO A CG    1 
ATOM   24    C  CD    . PRO A 1  14   ? 126.165 145.457 179.594 1.00 70.66  ? 14   PRO A CD    1 
ATOM   25    N  N     . LEU A 1  15   ? 130.688 145.940 180.718 1.00 66.64  ? 15   LEU A N     1 
ATOM   26    C  CA    . LEU A 1  15   ? 131.944 146.520 180.259 1.00 66.64  ? 15   LEU A CA    1 
ATOM   27    C  C     . LEU A 1  15   ? 132.686 145.516 179.388 1.00 66.64  ? 15   LEU A C     1 
ATOM   28    O  O     . LEU A 1  15   ? 132.858 144.357 179.774 1.00 66.64  ? 15   LEU A O     1 
ATOM   29    C  CB    . LEU A 1  15   ? 132.810 146.931 181.451 1.00 66.64  ? 15   LEU A CB    1 
ATOM   30    C  CG    . LEU A 1  15   ? 134.067 147.749 181.157 1.00 66.64  ? 15   LEU A CG    1 
ATOM   31    C  CD1   . LEU A 1  15   ? 133.693 149.130 180.656 1.00 66.64  ? 15   LEU A CD1   1 
ATOM   32    C  CD2   . LEU A 1  15   ? 134.946 147.846 182.393 1.00 66.64  ? 15   LEU A CD2   1 
ATOM   33    N  N     . ARG A 1  16   ? 133.125 145.963 178.212 1.00 66.21  ? 16   ARG A N     1 
ATOM   34    C  CA    . ARG A 1  16   ? 133.759 145.095 177.234 1.00 66.21  ? 16   ARG A CA    1 
ATOM   35    C  C     . ARG A 1  16   ? 135.026 145.748 176.698 1.00 66.21  ? 16   ARG A C     1 
ATOM   36    O  O     . ARG A 1  16   ? 135.262 146.944 176.882 1.00 66.21  ? 16   ARG A O     1 
ATOM   37    C  CB    . ARG A 1  16   ? 132.814 144.778 176.068 1.00 66.21  ? 16   ARG A CB    1 
ATOM   38    C  CG    . ARG A 1  16   ? 131.452 144.259 176.487 1.00 66.21  ? 16   ARG A CG    1 
ATOM   39    C  CD    . ARG A 1  16   ? 131.550 142.880 177.108 1.00 66.21  ? 16   ARG A CD    1 
ATOM   40    N  NE    . ARG A 1  16   ? 131.988 141.877 176.141 1.00 66.21  ? 16   ARG A NE    1 
ATOM   41    C  CZ    . ARG A 1  16   ? 131.175 141.266 175.285 1.00 66.21  ? 16   ARG A CZ    1 
ATOM   42    N  NH1   . ARG A 1  16   ? 131.657 140.364 174.443 1.00 66.21  ? 16   ARG A NH1   1 
ATOM   43    N  NH2   . ARG A 1  16   ? 129.883 141.559 175.266 1.00 66.21  ? 16   ARG A NH2   1 
ATOM   44    N  N     . THR A 1  17   ? 135.843 144.940 176.031 1.00 62.31  ? 17   THR A N     1 
ATOM   45    C  CA    . THR A 1  17   ? 137.089 145.391 175.432 1.00 62.31  ? 17   THR A CA    1 
ATOM   46    C  C     . THR A 1  17   ? 137.011 145.243 173.921 1.00 62.31  ? 17   THR A C     1 
ATOM   47    O  O     . THR A 1  17   ? 136.528 144.226 173.415 1.00 62.31  ? 17   THR A O     1 
ATOM   48    C  CB    . THR A 1  17   ? 138.284 144.596 175.961 1.00 62.31  ? 17   THR A CB    1 
ATOM   49    O  OG1   . THR A 1  17   ? 138.173 143.234 175.535 1.00 62.31  ? 17   THR A OG1   1 
ATOM   50    C  CG2   . THR A 1  17   ? 138.327 144.641 177.476 1.00 62.31  ? 17   THR A CG2   1 
ATOM   51    N  N     . ILE A 1  18   ? 137.492 146.256 173.206 1.00 59.36  ? 18   ILE A N     1 
ATOM   52    C  CA    . ILE A 1  18   ? 137.479 146.220 171.748 1.00 59.36  ? 18   ILE A CA    1 
ATOM   53    C  C     . ILE A 1  18   ? 138.474 145.171 171.272 1.00 59.36  ? 18   ILE A C     1 
ATOM   54    O  O     . ILE A 1  18   ? 139.678 145.272 171.531 1.00 59.36  ? 18   ILE A O     1 
ATOM   55    C  CB    . ILE A 1  18   ? 137.801 147.596 171.162 1.00 59.36  ? 18   ILE A CB    1 
ATOM   56    C  CG1   . ILE A 1  18   ? 136.829 148.636 171.703 1.00 59.36  ? 18   ILE A CG1   1 
ATOM   57    C  CG2   . ILE A 1  18   ? 137.724 147.559 169.657 1.00 59.36  ? 18   ILE A CG2   1 
ATOM   58    C  CD1   . ILE A 1  18   ? 135.392 148.309 171.419 1.00 59.36  ? 18   ILE A CD1   1 
ATOM   59    N  N     . LYS A 1  19   ? 137.975 144.156 170.570 1.00 63.80  ? 19   LYS A N     1 
ATOM   60    C  CA    . LYS A 1  19   ? 138.823 143.088 170.062 1.00 63.80  ? 19   LYS A CA    1 
ATOM   61    C  C     . LYS A 1  19   ? 139.263 143.301 168.623 1.00 63.80  ? 19   LYS A C     1 
ATOM   62    O  O     . LYS A 1  19   ? 140.250 142.692 168.203 1.00 63.80  ? 19   LYS A O     1 
ATOM   63    C  CB    . LYS A 1  19   ? 138.100 141.741 170.174 1.00 63.80  ? 19   LYS A CB    1 
ATOM   64    C  CG    . LYS A 1  19   ? 138.017 141.207 171.592 1.00 63.80  ? 19   LYS A CG    1 
ATOM   65    C  CD    . LYS A 1  19   ? 139.394 140.827 172.107 1.00 63.80  ? 19   LYS A CD    1 
ATOM   66    C  CE    . LYS A 1  19   ? 140.010 139.725 171.260 1.00 63.80  ? 19   LYS A CE    1 
ATOM   67    N  NZ    . LYS A 1  19   ? 141.418 139.441 171.651 1.00 63.80  ? 19   LYS A NZ    1 
ATOM   68    N  N     . ARG A 1  20   ? 138.559 144.135 167.865 1.00 65.58  ? 20   ARG A N     1 
ATOM   69    C  CA    . ARG A 1  20   ? 138.939 144.458 166.499 1.00 65.58  ? 20   ARG A CA    1 
ATOM   70    C  C     . ARG A 1  20   ? 138.126 145.658 166.048 1.00 65.58  ? 20   ARG A C     1 
ATOM   71    O  O     . ARG A 1  20   ? 137.018 145.887 166.539 1.00 65.58  ? 20   ARG A O     1 
ATOM   72    C  CB    . ARG A 1  20   ? 138.711 143.276 165.551 1.00 65.58  ? 20   ARG A CB    1 
ATOM   73    C  CG    . ARG A 1  20   ? 137.254 142.925 165.360 1.00 65.58  ? 20   ARG A CG    1 
ATOM   74    C  CD    . ARG A 1  20   ? 137.077 141.549 164.757 1.00 65.58  ? 20   ARG A CD    1 
ATOM   75    N  NE    . ARG A 1  20   ? 135.669 141.166 164.727 1.00 65.58  ? 20   ARG A NE    1 
ATOM   76    C  CZ    . ARG A 1  20   ? 135.020 140.626 165.753 1.00 65.58  ? 20   ARG A CZ    1 
ATOM   77    N  NH1   . ARG A 1  20   ? 133.738 140.311 165.637 1.00 65.58  ? 20   ARG A NH1   1 
ATOM   78    N  NH2   . ARG A 1  20   ? 135.652 140.402 166.896 1.00 65.58  ? 20   ARG A NH2   1 
ATOM   79    N  N     . VAL A 1  21   ? 138.685 146.422 165.117 1.00 65.51  ? 21   VAL A N     1 
ATOM   80    C  CA    . VAL A 1  21   ? 137.991 147.550 164.514 1.00 65.51  ? 21   VAL A CA    1 
ATOM   81    C  C     . VAL A 1  21   ? 137.895 147.299 163.017 1.00 65.51  ? 21   VAL A C     1 
ATOM   82    O  O     . VAL A 1  21   ? 138.887 146.939 162.374 1.00 65.51  ? 21   VAL A O     1 
ATOM   83    C  CB    . VAL A 1  21   ? 138.687 148.891 164.820 1.00 65.51  ? 21   VAL A CB    1 
ATOM   84    C  CG1   . VAL A 1  21   ? 138.700 149.145 166.316 1.00 65.51  ? 21   VAL A CG1   1 
ATOM   85    C  CG2   . VAL A 1  21   ? 140.098 148.924 164.272 1.00 65.51  ? 21   VAL A CG2   1 
ATOM   86    N  N     . GLN A 1  22   ? 136.692 147.446 162.474 1.00 68.88  ? 22   GLN A N     1 
ATOM   87    C  CA    . GLN A 1  22   ? 136.437 147.236 161.057 1.00 68.88  ? 22   GLN A CA    1 
ATOM   88    C  C     . GLN A 1  22   ? 136.247 148.589 160.389 1.00 68.88  ? 22   GLN A C     1 
ATOM   89    O  O     . GLN A 1  22   ? 135.359 149.354 160.773 1.00 68.88  ? 22   GLN A O     1 
ATOM   90    C  CB    . GLN A 1  22   ? 135.203 146.361 160.852 1.00 68.88  ? 22   GLN A CB    1 
ATOM   91    C  CG    . GLN A 1  22   ? 134.860 146.109 159.400 1.00 68.88  ? 22   GLN A CG    1 
ATOM   92    C  CD    . GLN A 1  22   ? 135.391 144.784 158.899 1.00 68.88  ? 22   GLN A CD    1 
ATOM   93    O  OE1   . GLN A 1  22   ? 135.285 143.765 159.579 1.00 68.88  ? 22   GLN A OE1   1 
ATOM   94    N  NE2   . GLN A 1  22   ? 135.971 144.792 157.704 1.00 68.88  ? 22   GLN A NE2   1 
ATOM   95    N  N     . PHE A 1  23   ? 137.069 148.878 159.391 1.00 69.47  ? 23   PHE A N     1 
ATOM   96    C  CA    . PHE A 1  23   ? 136.991 150.140 158.676 1.00 69.47  ? 23   PHE A CA    1 
ATOM   97    C  C     . PHE A 1  23   ? 136.032 150.032 157.498 1.00 69.47  ? 23   PHE A C     1 
ATOM   98    O  O     . PHE A 1  23   ? 135.602 148.947 157.105 1.00 69.47  ? 23   PHE A O     1 
ATOM   99    C  CB    . PHE A 1  23   ? 138.373 150.579 158.198 1.00 69.47  ? 23   PHE A CB    1 
ATOM   100   C  CG    . PHE A 1  23   ? 139.241 151.130 159.283 1.00 69.47  ? 23   PHE A CG    1 
ATOM   101   C  CD1   . PHE A 1  23   ? 138.746 151.303 160.560 1.00 69.47  ? 23   PHE A CD1   1 
ATOM   102   C  CD2   . PHE A 1  23   ? 140.549 151.487 159.025 1.00 69.47  ? 23   PHE A CD2   1 
ATOM   103   C  CE1   . PHE A 1  23   ? 139.541 151.812 161.562 1.00 69.47  ? 23   PHE A CE1   1 
ATOM   104   C  CE2   . PHE A 1  23   ? 141.344 151.996 160.022 1.00 69.47  ? 23   PHE A CE2   1 
ATOM   105   C  CZ    . PHE A 1  23   ? 140.838 152.160 161.292 1.00 69.47  ? 23   PHE A CZ    1 
ATOM   106   N  N     . GLY A 1  24   ? 135.699 151.187 156.938 1.00 70.45  ? 24   GLY A N     1 
ATOM   107   C  CA    . GLY A 1  24   ? 134.774 151.244 155.827 1.00 70.45  ? 24   GLY A CA    1 
ATOM   108   C  C     . GLY A 1  24   ? 134.372 152.678 155.557 1.00 70.45  ? 24   GLY A C     1 
ATOM   109   O  O     . GLY A 1  24   ? 134.926 153.614 156.135 1.00 70.45  ? 24   GLY A O     1 
ATOM   110   N  N     . VAL A 1  25   ? 133.396 152.830 154.671 1.00 73.61  ? 25   VAL A N     1 
ATOM   111   C  CA    . VAL A 1  25   ? 132.865 154.139 154.319 1.00 73.61  ? 25   VAL A CA    1 
ATOM   112   C  C     . VAL A 1  25   ? 131.413 154.208 154.771 1.00 73.61  ? 25   VAL A C     1 
ATOM   113   O  O     . VAL A 1  25   ? 130.685 153.209 154.758 1.00 73.61  ? 25   VAL A O     1 
ATOM   114   C  CB    . VAL A 1  25   ? 133.014 154.426 152.808 1.00 73.61  ? 25   VAL A CB    1 
ATOM   115   C  CG1   . VAL A 1  25   ? 132.150 153.492 151.991 1.00 73.61  ? 25   VAL A CG1   1 
ATOM   116   C  CG2   . VAL A 1  25   ? 132.688 155.875 152.500 1.00 73.61  ? 25   VAL A CG2   1 
ATOM   117   N  N     . LEU A 1  26   ? 131.001 155.396 155.205 1.00 72.88  ? 26   LEU A N     1 
ATOM   118   C  CA    . LEU A 1  26   ? 129.677 155.579 155.782 1.00 72.88  ? 26   LEU A CA    1 
ATOM   119   C  C     . LEU A 1  26   ? 128.611 155.611 154.695 1.00 72.88  ? 26   LEU A C     1 
ATOM   120   O  O     . LEU A 1  26   ? 128.730 156.351 153.714 1.00 72.88  ? 26   LEU A O     1 
ATOM   121   C  CB    . LEU A 1  26   ? 129.632 156.868 156.600 1.00 72.88  ? 26   LEU A CB    1 
ATOM   122   C  CG    . LEU A 1  26   ? 130.116 156.763 158.043 1.00 72.88  ? 26   LEU A CG    1 
ATOM   123   C  CD1   . LEU A 1  26   ? 130.338 158.140 158.623 1.00 72.88  ? 26   LEU A CD1   1 
ATOM   124   C  CD2   . LEU A 1  26   ? 129.107 155.995 158.873 1.00 72.88  ? 26   LEU A CD2   1 
ATOM   125   N  N     . SER A 1  27   ? 127.567 154.810 154.877 1.00 75.94  ? 27   SER A N     1 
ATOM   126   C  CA    . SER A 1  27   ? 126.455 154.815 153.944 1.00 75.94  ? 27   SER A CA    1 
ATOM   127   C  C     . SER A 1  27   ? 125.633 156.090 154.119 1.00 75.94  ? 27   SER A C     1 
ATOM   128   O  O     . SER A 1  27   ? 125.409 156.531 155.249 1.00 75.94  ? 27   SER A O     1 
ATOM   129   C  CB    . SER A 1  27   ? 125.572 153.591 154.161 1.00 75.94  ? 27   SER A CB    1 
ATOM   130   O  OG    . SER A 1  27   ? 124.451 153.613 153.295 1.00 75.94  ? 27   SER A OG    1 
ATOM   131   N  N     . PRO A 1  28   ? 125.199 156.717 153.024 1.00 76.88  ? 28   PRO A N     1 
ATOM   132   C  CA    . PRO A 1  28   ? 124.363 157.924 153.163 1.00 76.88  ? 28   PRO A CA    1 
ATOM   133   C  C     . PRO A 1  28   ? 123.074 157.694 153.935 1.00 76.88  ? 28   PRO A C     1 
ATOM   134   O  O     . PRO A 1  28   ? 122.678 158.551 154.737 1.00 76.88  ? 28   PRO A O     1 
ATOM   135   C  CB    . PRO A 1  28   ? 124.096 158.333 151.706 1.00 76.88  ? 28   PRO A CB    1 
ATOM   136   C  CG    . PRO A 1  28   ? 124.460 157.139 150.880 1.00 76.88  ? 28   PRO A CG    1 
ATOM   137   C  CD    . PRO A 1  28   ? 125.546 156.442 151.623 1.00 76.88  ? 28   PRO A CD    1 
ATOM   138   N  N     . ASP A 1  29   ? 122.408 156.558 153.734 1.00 79.31  ? 29   ASP A N     1 
ATOM   139   C  CA    . ASP A 1  29   ? 121.198 156.294 154.504 1.00 79.31  ? 29   ASP A CA    1 
ATOM   140   C  C     . ASP A 1  29   ? 121.525 156.057 155.972 1.00 79.31  ? 29   ASP A C     1 
ATOM   141   O  O     . ASP A 1  29   ? 120.747 156.434 156.853 1.00 79.31  ? 29   ASP A O     1 
ATOM   142   C  CB    . ASP A 1  29   ? 120.434 155.108 153.914 1.00 79.31  ? 29   ASP A CB    1 
ATOM   143   C  CG    . ASP A 1  29   ? 119.784 155.431 152.589 1.00 79.31  ? 29   ASP A CG    1 
ATOM   144   O  OD1   . ASP A 1  29   ? 119.674 156.625 152.252 1.00 79.31  ? 29   ASP A OD1   1 
ATOM   145   O  OD2   . ASP A 1  29   ? 119.379 154.484 151.882 1.00 79.31  ? 29   ASP A OD2   1 
ATOM   146   N  N     . GLU A 1  30   ? 122.673 155.439 156.254 1.00 78.17  ? 30   GLU A N     1 
ATOM   147   C  CA    . GLU A 1  30   ? 123.101 155.288 157.640 1.00 78.17  ? 30   GLU A CA    1 
ATOM   148   C  C     . GLU A 1  30   ? 123.355 156.645 158.285 1.00 78.17  ? 30   GLU A C     1 
ATOM   149   O  O     . GLU A 1  30   ? 122.994 156.867 159.446 1.00 78.17  ? 30   GLU A O     1 
ATOM   150   C  CB    . GLU A 1  30   ? 124.354 154.416 157.706 1.00 78.17  ? 30   GLU A CB    1 
ATOM   151   C  CG    . GLU A 1  30   ? 124.666 153.883 159.092 1.00 78.17  ? 30   GLU A CG    1 
ATOM   152   C  CD    . GLU A 1  30   ? 125.944 153.064 159.134 1.00 78.17  ? 30   GLU A CD    1 
ATOM   153   O  OE1   . GLU A 1  30   ? 126.545 152.832 158.064 1.00 78.17  ? 30   GLU A OE1   1 
ATOM   154   O  OE2   . GLU A 1  30   ? 126.350 152.654 160.241 1.00 78.17  ? 30   GLU A OE2   1 
ATOM   155   N  N     . LEU A 1  31   ? 123.975 157.566 157.541 1.00 76.81  ? 31   LEU A N     1 
ATOM   156   C  CA    . LEU A 1  31   ? 124.181 158.919 158.050 1.00 76.81  ? 31   LEU A CA    1 
ATOM   157   C  C     . LEU A 1  31   ? 122.856 159.613 158.327 1.00 76.81  ? 31   LEU A C     1 
ATOM   158   O  O     . LEU A 1  31   ? 122.688 160.258 159.369 1.00 76.81  ? 31   LEU A O     1 
ATOM   159   C  CB    . LEU A 1  31   ? 125.007 159.733 157.055 1.00 76.81  ? 31   LEU A CB    1 
ATOM   160   C  CG    . LEU A 1  31   ? 126.516 159.502 157.056 1.00 76.81  ? 31   LEU A CG    1 
ATOM   161   C  CD1   . LEU A 1  31   ? 127.153 160.133 155.832 1.00 76.81  ? 31   LEU A CD1   1 
ATOM   162   C  CD2   . LEU A 1  31   ? 127.124 160.072 158.320 1.00 76.81  ? 31   LEU A CD2   1 
ATOM   163   N  N     . LYS A 1  32   ? 121.900 159.490 157.404 1.00 81.79  ? 32   LYS A N     1 
ATOM   164   C  CA    . LYS A 1  32   ? 120.588 160.099 157.609 1.00 81.79  ? 32   LYS A CA    1 
ATOM   165   C  C     . LYS A 1  32   ? 119.886 159.497 158.819 1.00 81.79  ? 32   LYS A C     1 
ATOM   166   O  O     . LYS A 1  32   ? 119.226 160.211 159.583 1.00 81.79  ? 32   LYS A O     1 
ATOM   167   C  CB    . LYS A 1  32   ? 119.728 159.939 156.358 1.00 81.79  ? 32   LYS A CB    1 
ATOM   168   C  CG    . LYS A 1  32   ? 120.248 160.686 155.142 1.00 81.79  ? 32   LYS A CG    1 
ATOM   169   C  CD    . LYS A 1  32   ? 119.293 160.561 153.965 1.00 81.79  ? 32   LYS A CD    1 
ATOM   170   C  CE    . LYS A 1  32   ? 117.924 161.132 154.303 1.00 81.79  ? 32   LYS A CE    1 
ATOM   171   N  NZ    . LYS A 1  32   ? 116.990 161.094 153.142 1.00 81.79  ? 32   LYS A NZ    1 
ATOM   172   N  N     . ARG A 1  33   ? 120.008 158.183 159.005 1.00 81.44  ? 33   ARG A N     1 
ATOM   173   C  CA    . ARG A 1  33   ? 119.366 157.527 160.137 1.00 81.44  ? 33   ARG A CA    1 
ATOM   174   C  C     . ARG A 1  33   ? 119.977 157.975 161.460 1.00 81.44  ? 33   ARG A C     1 
ATOM   175   O  O     . ARG A 1  33   ? 119.255 158.279 162.415 1.00 81.44  ? 33   ARG A O     1 
ATOM   176   C  CB    . ARG A 1  33   ? 119.467 156.009 159.989 1.00 81.44  ? 33   ARG A CB    1 
ATOM   177   C  CG    . ARG A 1  33   ? 118.261 155.363 159.336 1.00 81.44  ? 33   ARG A CG    1 
ATOM   178   C  CD    . ARG A 1  33   ? 118.493 153.877 159.107 1.00 81.44  ? 33   ARG A CD    1 
ATOM   179   N  NE    . ARG A 1  33   ? 117.291 153.205 158.622 1.00 81.44  ? 33   ARG A NE    1 
ATOM   180   C  CZ    . ARG A 1  33   ? 116.887 153.215 157.356 1.00 81.44  ? 33   ARG A CZ    1 
ATOM   181   N  NH1   . ARG A 1  33   ? 115.781 152.576 157.006 1.00 81.44  ? 33   ARG A NH1   1 
ATOM   182   N  NH2   . ARG A 1  33   ? 117.588 153.867 156.440 1.00 81.44  ? 33   ARG A NH2   1 
ATOM   183   N  N     . MET A 1  34   ? 121.305 158.023 161.536 1.00 79.71  ? 34   MET A N     1 
ATOM   184   C  CA    . MET A 1  34   ? 121.965 158.291 162.805 1.00 79.71  ? 34   MET A CA    1 
ATOM   185   C  C     . MET A 1  34   ? 122.138 159.774 163.097 1.00 79.71  ? 34   MET A C     1 
ATOM   186   O  O     . MET A 1  34   ? 122.523 160.125 164.217 1.00 79.71  ? 34   MET A O     1 
ATOM   187   C  CB    . MET A 1  34   ? 123.330 157.598 162.854 1.00 79.71  ? 34   MET A CB    1 
ATOM   188   C  CG    . MET A 1  34   ? 124.464 158.375 162.219 1.00 79.71  ? 34   MET A CG    1 
ATOM   189   S  SD    . MET A 1  34   ? 126.045 157.546 162.450 1.00 79.71  ? 34   MET A SD    1 
ATOM   190   C  CE    . MET A 1  34   ? 127.168 158.744 161.745 1.00 79.71  ? 34   MET A CE    1 
ATOM   191   N  N     . SER A 1  35   ? 121.866 160.652 162.137 1.00 74.99  ? 35   SER A N     1 
ATOM   192   C  CA    . SER A 1  35   ? 121.941 162.083 162.400 1.00 74.99  ? 35   SER A CA    1 
ATOM   193   C  C     . SER A 1  35   ? 120.734 162.535 163.213 1.00 74.99  ? 35   SER A C     1 
ATOM   194   O  O     . SER A 1  35   ? 119.588 162.250 162.851 1.00 74.99  ? 35   SER A O     1 
ATOM   195   C  CB    . SER A 1  35   ? 122.009 162.852 161.088 1.00 74.99  ? 35   SER A CB    1 
ATOM   196   O  OG    . SER A 1  35   ? 121.704 164.217 161.287 1.00 74.99  ? 35   SER A OG    1 
ATOM   197   N  N     . VAL A 1  36   ? 120.988 163.240 164.318 1.00 73.81  ? 36   VAL A N     1 
ATOM   198   C  CA    . VAL A 1  36   ? 119.890 163.678 165.175 1.00 73.81  ? 36   VAL A CA    1 
ATOM   199   C  C     . VAL A 1  36   ? 119.083 164.780 164.504 1.00 73.81  ? 36   VAL A C     1 
ATOM   200   O  O     . VAL A 1  36   ? 117.848 164.786 164.570 1.00 73.81  ? 36   VAL A O     1 
ATOM   201   C  CB    . VAL A 1  36   ? 120.413 164.114 166.555 1.00 73.81  ? 36   VAL A CB    1 
ATOM   202   C  CG1   . VAL A 1  36   ? 120.907 162.913 167.333 1.00 73.81  ? 36   VAL A CG1   1 
ATOM   203   C  CG2   . VAL A 1  36   ? 121.510 165.145 166.416 1.00 73.81  ? 36   VAL A CG2   1 
ATOM   204   N  N     . THR A 1  37   ? 119.751 165.728 163.848 1.00 74.31  ? 37   THR A N     1 
ATOM   205   C  CA    . THR A 1  37   ? 119.030 166.793 163.168 1.00 74.31  ? 37   THR A CA    1 
ATOM   206   C  C     . THR A 1  37   ? 118.243 166.217 162.003 1.00 74.31  ? 37   THR A C     1 
ATOM   207   O  O     . THR A 1  37   ? 118.785 165.479 161.175 1.00 74.31  ? 37   THR A O     1 
ATOM   208   C  CB    . THR A 1  37   ? 119.993 167.875 162.680 1.00 74.31  ? 37   THR A CB    1 
ATOM   209   O  OG1   . THR A 1  37   ? 120.950 167.294 161.786 1.00 74.31  ? 37   THR A OG1   1 
ATOM   210   C  CG2   . THR A 1  37   ? 120.721 168.513 163.839 1.00 74.31  ? 37   THR A CG2   1 
ATOM   211   N  N     . GLU A 1  38   ? 116.958 166.551 161.938 1.00 77.67  ? 38   GLU A N     1 
ATOM   212   C  CA    . GLU A 1  38   ? 116.043 165.942 160.985 1.00 77.67  ? 38   GLU A CA    1 
ATOM   213   C  C     . GLU A 1  38   ? 115.812 166.883 159.813 1.00 77.67  ? 38   GLU A C     1 
ATOM   214   O  O     . GLU A 1  38   ? 115.488 168.059 160.008 1.00 77.67  ? 38   GLU A O     1 
ATOM   215   C  CB    . GLU A 1  38   ? 114.718 165.589 161.655 1.00 77.67  ? 38   GLU A CB    1 
ATOM   216   C  CG    . GLU A 1  38   ? 113.838 164.680 160.820 1.00 77.67  ? 38   GLU A CG    1 
ATOM   217   C  CD    . GLU A 1  38   ? 114.617 163.540 160.192 1.00 77.67  ? 38   GLU A CD    1 
ATOM   218   O  OE1   . GLU A 1  38   ? 114.870 162.535 160.888 1.00 77.67  ? 38   GLU A OE1   1 
ATOM   219   O  OE2   . GLU A 1  38   ? 114.983 163.653 159.005 1.00 77.67  ? 38   GLU A OE2   1 
ATOM   220   N  N     . GLY A 1  39   ? 115.980 166.359 158.600 1.00 77.02  ? 39   GLY A N     1 
ATOM   221   C  CA    . GLY A 1  39   ? 115.864 167.137 157.392 1.00 77.02  ? 39   GLY A CA    1 
ATOM   222   C  C     . GLY A 1  39   ? 117.141 167.814 156.945 1.00 77.02  ? 39   GLY A C     1 
ATOM   223   O  O     . GLY A 1  39   ? 117.163 168.409 155.861 1.00 77.02  ? 39   GLY A O     1 
ATOM   224   N  N     . GLY A 1  40   ? 118.203 167.744 157.743 1.00 79.88  ? 40   GLY A N     1 
ATOM   225   C  CA    . GLY A 1  40   ? 119.448 168.404 157.406 1.00 79.88  ? 40   GLY A CA    1 
ATOM   226   C  C     . GLY A 1  40   ? 119.415 169.877 157.745 1.00 79.88  ? 40   GLY A C     1 
ATOM   227   O  O     . GLY A 1  40   ? 118.401 170.542 157.524 1.00 79.88  ? 40   GLY A O     1 
ATOM   228   N  N     . ILE A 1  41   ? 120.513 170.405 158.284 1.00 80.39  ? 41   ILE A N     1 
ATOM   229   C  CA    . ILE A 1  41   ? 120.545 171.811 158.660 1.00 80.39  ? 41   ILE A CA    1 
ATOM   230   C  C     . ILE A 1  41   ? 120.519 172.665 157.401 1.00 80.39  ? 41   ILE A C     1 
ATOM   231   O  O     . ILE A 1  41   ? 121.111 172.309 156.374 1.00 80.39  ? 41   ILE A O     1 
ATOM   232   C  CB    . ILE A 1  41   ? 121.773 172.115 159.532 1.00 80.39  ? 41   ILE A CB    1 
ATOM   233   C  CG1   . ILE A 1  41   ? 123.058 172.101 158.703 1.00 80.39  ? 41   ILE A CG1   1 
ATOM   234   C  CG2   . ILE A 1  41   ? 121.871 171.110 160.668 1.00 80.39  ? 41   ILE A CG2   1 
ATOM   235   C  CD1   . ILE A 1  41   ? 124.260 172.634 159.440 1.00 80.39  ? 41   ILE A CD1   1 
ATOM   236   N  N     . LYS A 1  42   ? 119.797 173.785 157.462 1.00 82.79  ? 42   LYS A N     1 
ATOM   237   C  CA    . LYS A 1  42   ? 119.670 174.685 156.322 1.00 82.79  ? 42   LYS A CA    1 
ATOM   238   C  C     . LYS A 1  42   ? 119.766 176.147 156.743 1.00 82.79  ? 42   LYS A C     1 
ATOM   239   O  O     . LYS A 1  42   ? 119.379 177.032 155.975 1.00 82.79  ? 42   LYS A O     1 
ATOM   240   C  CB    . LYS A 1  42   ? 118.354 174.431 155.579 1.00 82.79  ? 42   LYS A CB    1 
ATOM   241   C  CG    . LYS A 1  42   ? 118.272 173.060 154.922 1.00 82.79  ? 42   LYS A CG    1 
ATOM   242   C  CD    . LYS A 1  42   ? 116.967 172.863 154.174 1.00 82.79  ? 42   LYS A CD    1 
ATOM   243   C  CE    . LYS A 1  42   ? 115.788 172.779 155.124 1.00 82.79  ? 42   LYS A CE    1 
ATOM   244   N  NZ    . LYS A 1  42   ? 114.525 172.433 154.411 1.00 82.79  ? 42   LYS A NZ    1 
ATOM   245   N  N     . TYR A 1  43   ? 120.267 176.414 157.941 1.00 88.75  ? 43   TYR A N     1 
ATOM   246   C  CA    . TYR A 1  43   ? 120.398 177.776 158.454 1.00 88.75  ? 43   TYR A CA    1 
ATOM   247   C  C     . TYR A 1  43   ? 121.851 178.077 158.782 1.00 88.75  ? 43   TYR A C     1 
ATOM   248   O  O     . TYR A 1  43   ? 122.362 177.600 159.813 1.00 88.75  ? 43   TYR A O     1 
ATOM   249   C  CB    . TYR A 1  43   ? 119.519 177.970 159.690 1.00 88.75  ? 43   TYR A CB    1 
ATOM   250   C  CG    . TYR A 1  43   ? 118.062 178.195 159.363 1.00 88.75  ? 43   TYR A CG    1 
ATOM   251   C  CD1   . TYR A 1  43   ? 117.683 178.732 158.138 1.00 88.75  ? 43   TYR A CD1   1 
ATOM   252   C  CD2   . TYR A 1  43   ? 117.065 177.874 160.275 1.00 88.75  ? 43   TYR A CD2   1 
ATOM   253   C  CE1   . TYR A 1  43   ? 116.354 178.943 157.832 1.00 88.75  ? 43   TYR A CE1   1 
ATOM   254   C  CE2   . TYR A 1  43   ? 115.732 178.080 159.976 1.00 88.75  ? 43   TYR A CE2   1 
ATOM   255   C  CZ    . TYR A 1  43   ? 115.383 178.616 158.753 1.00 88.75  ? 43   TYR A CZ    1 
ATOM   256   O  OH    . TYR A 1  43   ? 114.056 178.827 158.449 1.00 88.75  ? 43   TYR A OH    1 
ATOM   257   N  N     . PRO A 1  44   ? 122.556 178.856 157.957 1.00 87.38  ? 44   PRO A N     1 
ATOM   258   C  CA    . PRO A 1  44   ? 123.954 179.196 158.261 1.00 87.38  ? 44   PRO A CA    1 
ATOM   259   C  C     . PRO A 1  44   ? 124.136 180.080 159.485 1.00 87.38  ? 44   PRO A C     1 
ATOM   260   O  O     . PRO A 1  44   ? 125.272 180.469 159.778 1.00 87.38  ? 44   PRO A O     1 
ATOM   261   C  CB    . PRO A 1  44   ? 124.417 179.930 156.991 1.00 87.38  ? 44   PRO A CB    1 
ATOM   262   C  CG    . PRO A 1  44   ? 123.470 179.492 155.925 1.00 87.38  ? 44   PRO A CG    1 
ATOM   263   C  CD    . PRO A 1  44   ? 122.157 179.296 156.611 1.00 87.38  ? 44   PRO A CD    1 
ATOM   264   N  N     . GLU A 1  45   ? 123.074 180.411 160.210 1.00 90.95  ? 45   GLU A N     1 
ATOM   265   C  CA    . GLU A 1  45   ? 123.149 181.315 161.350 1.00 90.95  ? 45   GLU A CA    1 
ATOM   266   C  C     . GLU A 1  45   ? 123.145 180.514 162.644 1.00 90.95  ? 45   GLU A C     1 
ATOM   267   O  O     . GLU A 1  45   ? 122.234 179.715 162.882 1.00 90.95  ? 45   GLU A O     1 
ATOM   268   C  CB    . GLU A 1  45   ? 121.977 182.295 161.328 1.00 90.95  ? 45   GLU A CB    1 
ATOM   269   C  CG    . GLU A 1  45   ? 121.679 182.869 159.950 1.00 90.95  ? 45   GLU A CG    1 
ATOM   270   C  CD    . GLU A 1  45   ? 122.689 183.909 159.511 1.00 90.95  ? 45   GLU A CD    1 
ATOM   271   O  OE1   . GLU A 1  45   ? 123.502 184.348 160.350 1.00 90.95  ? 45   GLU A OE1   1 
ATOM   272   O  OE2   . GLU A 1  45   ? 122.666 184.293 158.325 1.00 90.95  ? 45   GLU A OE2   1 
ATOM   273   N  N     . THR A 1  46   ? 124.164 180.733 163.478 1.00 89.75  ? 46   THR A N     1 
ATOM   274   C  CA    . THR A 1  46   ? 124.299 179.959 164.708 1.00 89.75  ? 46   THR A CA    1 
ATOM   275   C  C     . THR A 1  46   ? 123.167 180.261 165.682 1.00 89.75  ? 46   THR A C     1 
ATOM   276   O  O     . THR A 1  46   ? 122.515 179.344 166.196 1.00 89.75  ? 46   THR A O     1 
ATOM   277   C  CB    . THR A 1  46   ? 125.652 180.241 165.359 1.00 89.75  ? 46   THR A CB    1 
ATOM   278   O  OG1   . THR A 1  46   ? 125.748 181.637 165.672 1.00 89.75  ? 46   THR A OG1   1 
ATOM   279   C  CG2   . THR A 1  46   ? 126.784 179.866 164.415 1.00 89.75  ? 46   THR A CG2   1 
ATOM   280   N  N     . THR A 1  47   ? 122.923 181.540 165.953 1.00 92.17  ? 47   THR A N     1 
ATOM   281   C  CA    . THR A 1  47   ? 121.838 181.970 166.826 1.00 92.17  ? 47   THR A CA    1 
ATOM   282   C  C     . THR A 1  47   ? 121.091 183.108 166.152 1.00 92.17  ? 47   THR A C     1 
ATOM   283   O  O     . THR A 1  47   ? 121.715 184.009 165.581 1.00 92.17  ? 47   THR A O     1 
ATOM   284   C  CB    . THR A 1  47   ? 122.357 182.427 168.193 1.00 92.17  ? 47   THR A CB    1 
ATOM   285   O  OG1   . THR A 1  47   ? 123.273 183.516 168.018 1.00 92.17  ? 47   THR A OG1   1 
ATOM   286   C  CG2   . THR A 1  47   ? 123.056 181.285 168.914 1.00 92.17  ? 47   THR A CG2   1 
ATOM   287   N  N     . GLU A 1  48   ? 119.760 183.068 166.218 1.00 88.66  ? 48   GLU A N     1 
ATOM   288   C  CA    . GLU A 1  48   ? 118.935 184.117 165.642 1.00 88.66  ? 48   GLU A CA    1 
ATOM   289   C  C     . GLU A 1  48   ? 117.993 184.773 166.638 1.00 88.66  ? 48   GLU A C     1 
ATOM   290   O  O     . GLU A 1  48   ? 117.456 185.844 166.338 1.00 88.66  ? 48   GLU A O     1 
ATOM   291   C  CB    . GLU A 1  48   ? 118.116 183.573 164.460 1.00 88.66  ? 48   GLU A CB    1 
ATOM   292   C  CG    . GLU A 1  48   ? 116.987 182.633 164.845 1.00 88.66  ? 48   GLU A CG    1 
ATOM   293   C  CD    . GLU A 1  48   ? 116.197 182.148 163.639 1.00 88.66  ? 48   GLU A CD    1 
ATOM   294   O  OE1   . GLU A 1  48   ? 116.817 181.867 162.592 1.00 88.66  ? 48   GLU A OE1   1 
ATOM   295   O  OE2   . GLU A 1  48   ? 114.955 182.055 163.735 1.00 88.66  ? 48   GLU A OE2   1 
ATOM   296   N  N     . GLY A 1  49   ? 117.779 184.174 167.807 1.00 84.58  ? 49   GLY A N     1 
ATOM   297   C  CA    . GLY A 1  49   ? 116.914 184.765 168.809 1.00 84.58  ? 49   GLY A CA    1 
ATOM   298   C  C     . GLY A 1  49   ? 117.519 184.752 170.197 1.00 84.58  ? 49   GLY A C     1 
ATOM   299   O  O     . GLY A 1  49   ? 116.804 184.591 171.190 1.00 84.58  ? 49   GLY A O     1 
ATOM   300   N  N     . GLY A 1  50   ? 118.838 184.915 170.277 1.00 87.58  ? 50   GLY A N     1 
ATOM   301   C  CA    . GLY A 1  50   ? 119.526 184.849 171.549 1.00 87.58  ? 50   GLY A CA    1 
ATOM   302   C  C     . GLY A 1  50   ? 119.687 183.453 172.104 1.00 87.58  ? 50   GLY A C     1 
ATOM   303   O  O     . GLY A 1  50   ? 120.141 183.299 173.241 1.00 87.58  ? 50   GLY A O     1 
ATOM   304   N  N     . ARG A 1  51   ? 119.322 182.434 171.333 1.00 89.25  ? 51   ARG A N     1 
ATOM   305   C  CA    . ARG A 1  51   ? 119.378 181.043 171.744 1.00 89.25  ? 51   ARG A CA    1 
ATOM   306   C  C     . ARG A 1  51   ? 119.826 180.223 170.548 1.00 89.25  ? 51   ARG A C     1 
ATOM   307   O  O     . ARG A 1  51   ? 119.776 180.714 169.414 1.00 89.25  ? 51   ARG A O     1 
ATOM   308   C  CB    . ARG A 1  51   ? 118.014 180.540 172.242 1.00 89.25  ? 51   ARG A CB    1 
ATOM   309   C  CG    . ARG A 1  51   ? 117.475 181.258 173.460 1.00 89.25  ? 51   ARG A CG    1 
ATOM   310   C  CD    . ARG A 1  51   ? 116.212 180.583 173.947 1.00 89.25  ? 51   ARG A CD    1 
ATOM   311   N  NE    . ARG A 1  51   ? 115.275 180.344 172.854 1.00 89.25  ? 51   ARG A NE    1 
ATOM   312   C  CZ    . ARG A 1  51   ? 114.124 179.696 172.988 1.00 89.25  ? 51   ARG A CZ    1 
ATOM   313   N  NH1   . ARG A 1  51   ? 113.333 179.522 171.939 1.00 89.25  ? 51   ARG A NH1   1 
ATOM   314   N  NH2   . ARG A 1  51   ? 113.764 179.219 174.172 1.00 89.25  ? 51   ARG A NH2   1 
ATOM   315   N  N     . PRO A 1  52   ? 120.286 178.991 170.760 1.00 83.06  ? 52   PRO A N     1 
ATOM   316   C  CA    . PRO A 1  52   ? 120.568 178.110 169.624 1.00 83.06  ? 52   PRO A CA    1 
ATOM   317   C  C     . PRO A 1  52   ? 119.323 177.910 168.772 1.00 83.06  ? 52   PRO A C     1 
ATOM   318   O  O     . PRO A 1  52   ? 118.204 177.821 169.282 1.00 83.06  ? 52   PRO A O     1 
ATOM   319   C  CB    . PRO A 1  52   ? 121.009 176.807 170.296 1.00 83.06  ? 52   PRO A CB    1 
ATOM   320   C  CG    . PRO A 1  52   ? 121.541 177.234 171.606 1.00 83.06  ? 52   PRO A CG    1 
ATOM   321   C  CD    . PRO A 1  52   ? 120.708 178.392 172.037 1.00 83.06  ? 52   PRO A CD    1 
ATOM   322   N  N     . LYS A 1  53   ? 119.522 177.852 167.458 1.00 81.98  ? 53   LYS A N     1 
ATOM   323   C  CA    . LYS A 1  53   ? 118.433 177.677 166.507 1.00 81.98  ? 53   LYS A CA    1 
ATOM   324   C  C     . LYS A 1  53   ? 118.517 176.287 165.897 1.00 81.98  ? 53   LYS A C     1 
ATOM   325   O  O     . LYS A 1  53   ? 119.547 175.917 165.325 1.00 81.98  ? 53   LYS A O     1 
ATOM   326   C  CB    . LYS A 1  53   ? 118.477 178.749 165.418 1.00 81.98  ? 53   LYS A CB    1 
ATOM   327   C  CG    . LYS A 1  53   ? 117.496 178.527 164.268 1.00 81.98  ? 53   LYS A CG    1 
ATOM   328   C  CD    . LYS A 1  53   ? 116.076 178.230 164.753 1.00 81.98  ? 53   LYS A CD    1 
ATOM   329   C  CE    . LYS A 1  53   ? 115.487 179.366 165.575 1.00 81.98  ? 53   LYS A CE    1 
ATOM   330   N  NZ    . LYS A 1  53   ? 114.225 178.951 166.242 1.00 81.98  ? 53   LYS A NZ    1 
ATOM   331   N  N     . LEU A 1  54   ? 117.431 175.528 166.015 1.00 80.68  ? 54   LEU A N     1 
ATOM   332   C  CA    . LEU A 1  54   ? 117.365 174.212 165.397 1.00 80.68  ? 54   LEU A CA    1 
ATOM   333   C  C     . LEU A 1  54   ? 117.444 174.346 163.883 1.00 80.68  ? 54   LEU A C     1 
ATOM   334   O  O     . LEU A 1  54   ? 116.834 175.236 163.288 1.00 80.68  ? 54   LEU A O     1 
ATOM   335   C  CB    . LEU A 1  54   ? 116.078 173.490 165.799 1.00 80.68  ? 54   LEU A CB    1 
ATOM   336   C  CG    . LEU A 1  54   ? 116.012 172.896 167.210 1.00 80.68  ? 54   LEU A CG    1 
ATOM   337   C  CD1   . LEU A 1  54   ? 115.808 173.965 168.269 1.00 80.68  ? 54   LEU A CD1   1 
ATOM   338   C  CD2   . LEU A 1  54   ? 114.918 171.847 167.296 1.00 80.68  ? 54   LEU A CD2   1 
ATOM   339   N  N     . GLY A 1  55   ? 118.206 173.450 163.261 1.00 80.80  ? 55   GLY A N     1 
ATOM   340   C  CA    . GLY A 1  55   ? 118.515 173.576 161.855 1.00 80.80  ? 55   GLY A CA    1 
ATOM   341   C  C     . GLY A 1  55   ? 119.663 174.508 161.547 1.00 80.80  ? 55   GLY A C     1 
ATOM   342   O  O     . GLY A 1  55   ? 119.933 174.757 160.367 1.00 80.80  ? 55   GLY A O     1 
ATOM   343   N  N     . GLY A 1  56   ? 120.341 175.035 162.567 1.00 79.89  ? 56   GLY A N     1 
ATOM   344   C  CA    . GLY A 1  56   ? 121.468 175.917 162.377 1.00 79.89  ? 56   GLY A CA    1 
ATOM   345   C  C     . GLY A 1  56   ? 122.793 175.222 162.638 1.00 79.89  ? 56   GLY A C     1 
ATOM   346   O  O     . GLY A 1  56   ? 122.878 174.000 162.766 1.00 79.89  ? 56   GLY A O     1 
ATOM   347   N  N     . LEU A 1  57   ? 123.849 176.032 162.713 1.00 77.04  ? 57   LEU A N     1 
ATOM   348   C  CA    . LEU A 1  57   ? 125.180 175.481 162.944 1.00 77.04  ? 57   LEU A CA    1 
ATOM   349   C  C     . LEU A 1  57   ? 125.306 174.926 164.356 1.00 77.04  ? 57   LEU A C     1 
ATOM   350   O  O     . LEU A 1  57   ? 125.515 173.722 164.549 1.00 77.04  ? 57   LEU A O     1 
ATOM   351   C  CB    . LEU A 1  57   ? 126.245 176.544 162.680 1.00 77.04  ? 57   LEU A CB    1 
ATOM   352   C  CG    . LEU A 1  57   ? 126.665 176.669 161.217 1.00 77.04  ? 57   LEU A CG    1 
ATOM   353   C  CD1   . LEU A 1  57   ? 125.500 177.177 160.385 1.00 77.04  ? 57   LEU A CD1   1 
ATOM   354   C  CD2   . LEU A 1  57   ? 127.865 177.580 161.074 1.00 77.04  ? 57   LEU A CD2   1 
ATOM   355   N  N     . MET A 1  58   ? 125.178 175.788 165.361 1.00 76.65  ? 58   MET A N     1 
ATOM   356   C  CA    . MET A 1  58   ? 125.246 175.355 166.756 1.00 76.65  ? 58   MET A CA    1 
ATOM   357   C  C     . MET A 1  58   ? 123.878 174.811 167.167 1.00 76.65  ? 58   MET A C     1 
ATOM   358   O  O     . MET A 1  58   ? 123.143 175.392 167.969 1.00 76.65  ? 58   MET A O     1 
ATOM   359   C  CB    . MET A 1  58   ? 125.697 176.496 167.655 1.00 76.65  ? 58   MET A CB    1 
ATOM   360   C  CG    . MET A 1  58   ? 125.984 176.078 169.084 1.00 76.65  ? 58   MET A CG    1 
ATOM   361   S  SD    . MET A 1  58   ? 126.359 177.474 170.156 1.00 76.65  ? 58   MET A SD    1 
ATOM   362   C  CE    . MET A 1  58   ? 126.749 176.621 171.678 1.00 76.65  ? 58   MET A CE    1 
ATOM   363   N  N     . ASP A 1  59   ? 123.536 173.676 166.580 1.00 76.72  ? 59   ASP A N     1 
ATOM   364   C  CA    . ASP A 1  59   ? 122.259 173.045 166.869 1.00 76.72  ? 59   ASP A CA    1 
ATOM   365   C  C     . ASP A 1  59   ? 122.259 172.535 168.305 1.00 76.72  ? 59   ASP A C     1 
ATOM   366   O  O     . ASP A 1  59   ? 123.193 171.833 168.707 1.00 76.72  ? 59   ASP A O     1 
ATOM   367   C  CB    . ASP A 1  59   ? 122.004 171.902 165.891 1.00 76.72  ? 59   ASP A CB    1 
ATOM   368   C  CG    . ASP A 1  59   ? 120.587 171.373 165.966 1.00 76.72  ? 59   ASP A CG    1 
ATOM   369   O  OD1   . ASP A 1  59   ? 120.155 170.966 167.061 1.00 76.72  ? 59   ASP A OD1   1 
ATOM   370   O  OD2   . ASP A 1  59   ? 119.898 171.371 164.925 1.00 76.72  ? 59   ASP A OD2   1 
ATOM   371   N  N     . PRO A 1  60   ? 121.247 172.868 169.107 1.00 75.75  ? 60   PRO A N     1 
ATOM   372   C  CA    . PRO A 1  60   ? 121.236 172.394 170.499 1.00 75.75  ? 60   PRO A CA    1 
ATOM   373   C  C     . PRO A 1  60   ? 121.201 170.885 170.623 1.00 75.75  ? 60   PRO A C     1 
ATOM   374   O  O     . PRO A 1  60   ? 121.669 170.346 171.633 1.00 75.75  ? 60   PRO A O     1 
ATOM   375   C  CB    . PRO A 1  60   ? 119.967 173.038 171.074 1.00 75.75  ? 60   PRO A CB    1 
ATOM   376   C  CG    . PRO A 1  60   ? 119.107 173.301 169.890 1.00 75.75  ? 60   PRO A CG    1 
ATOM   377   C  CD    . PRO A 1  60   ? 120.047 173.652 168.778 1.00 75.75  ? 60   PRO A CD    1 
ATOM   378   N  N     . ARG A 1  61   ? 120.661 170.184 169.626 1.00 73.19  ? 61   ARG A N     1 
ATOM   379   C  CA    . ARG A 1  61   ? 120.533 168.736 169.707 1.00 73.19  ? 61   ARG A CA    1 
ATOM   380   C  C     . ARG A 1  61   ? 121.863 168.014 169.538 1.00 73.19  ? 61   ARG A C     1 
ATOM   381   O  O     . ARG A 1  61   ? 121.986 166.866 169.972 1.00 73.19  ? 61   ARG A O     1 
ATOM   382   C  CB    . ARG A 1  61   ? 119.548 168.239 168.651 1.00 73.19  ? 61   ARG A CB    1 
ATOM   383   C  CG    . ARG A 1  61   ? 118.247 169.008 168.617 1.00 73.19  ? 61   ARG A CG    1 
ATOM   384   C  CD    . ARG A 1  61   ? 117.503 168.754 167.327 1.00 73.19  ? 61   ARG A CD    1 
ATOM   385   N  NE    . ARG A 1  61   ? 117.113 167.355 167.194 1.00 73.19  ? 61   ARG A NE    1 
ATOM   386   C  CZ    . ARG A 1  61   ? 116.406 166.875 166.179 1.00 73.19  ? 61   ARG A CZ    1 
ATOM   387   N  NH1   . ARG A 1  61   ? 116.097 165.588 166.134 1.00 73.19  ? 61   ARG A NH1   1 
ATOM   388   N  NH2   . ARG A 1  61   ? 116.012 167.682 165.204 1.00 73.19  ? 61   ARG A NH2   1 
ATOM   389   N  N     . GLN A 1  62   ? 122.854 168.648 168.912 1.00 70.58  ? 62   GLN A N     1 
ATOM   390   C  CA    . GLN A 1  62   ? 124.109 167.951 168.653 1.00 70.58  ? 62   GLN A CA    1 
ATOM   391   C  C     . GLN A 1  62   ? 124.941 167.800 169.920 1.00 70.58  ? 62   GLN A C     1 
ATOM   392   O  O     . GLN A 1  62   ? 125.565 166.755 170.130 1.00 70.58  ? 62   GLN A O     1 
ATOM   393   C  CB    . GLN A 1  62   ? 124.900 168.677 167.568 1.00 70.58  ? 62   GLN A CB    1 
ATOM   394   C  CG    . GLN A 1  62   ? 124.344 168.459 166.174 1.00 70.58  ? 62   GLN A CG    1 
ATOM   395   C  CD    . GLN A 1  62   ? 125.296 168.898 165.090 1.00 70.58  ? 62   GLN A CD    1 
ATOM   396   O  OE1   . GLN A 1  62   ? 126.211 169.681 165.329 1.00 70.58  ? 62   GLN A OE1   1 
ATOM   397   N  NE2   . GLN A 1  62   ? 125.086 168.392 163.882 1.00 70.58  ? 62   GLN A NE2   1 
ATOM   398   N  N     . GLY A 1  63   ? 124.965 168.819 170.772 1.00 73.24  ? 63   GLY A N     1 
ATOM   399   C  CA    . GLY A 1  63   ? 125.773 168.749 171.975 1.00 73.24  ? 63   GLY A CA    1 
ATOM   400   C  C     . GLY A 1  63   ? 125.270 169.577 173.140 1.00 73.24  ? 63   GLY A C     1 
ATOM   401   O  O     . GLY A 1  63   ? 124.115 170.009 173.159 1.00 73.24  ? 63   GLY A O     1 
ATOM   402   N  N     . VAL A 1  64   ? 126.144 169.806 174.118 1.00 76.40  ? 64   VAL A N     1 
ATOM   403   C  CA    . VAL A 1  64   ? 125.823 170.565 175.321 1.00 76.40  ? 64   VAL A CA    1 
ATOM   404   C  C     . VAL A 1  64   ? 126.220 172.015 175.103 1.00 76.40  ? 64   VAL A C     1 
ATOM   405   O  O     . VAL A 1  64   ? 127.134 172.322 174.330 1.00 76.40  ? 64   VAL A O     1 
ATOM   406   C  CB    . VAL A 1  64   ? 126.531 169.966 176.554 1.00 76.40  ? 64   VAL A CB    1 
ATOM   407   C  CG1   . VAL A 1  64   ? 125.966 170.542 177.836 1.00 76.40  ? 64   VAL A CG1   1 
ATOM   408   C  CG2   . VAL A 1  64   ? 126.392 168.462 176.545 1.00 76.40  ? 64   VAL A CG2   1 
ATOM   409   N  N     . ILE A 1  65   ? 125.525 172.920 175.791 1.00 78.28  ? 65   ILE A N     1 
ATOM   410   C  CA    . ILE A 1  65   ? 125.671 174.355 175.597 1.00 78.28  ? 65   ILE A CA    1 
ATOM   411   C  C     . ILE A 1  65   ? 125.948 175.019 176.939 1.00 78.28  ? 65   ILE A C     1 
ATOM   412   O  O     . ILE A 1  65   ? 125.425 174.591 177.973 1.00 78.28  ? 65   ILE A O     1 
ATOM   413   C  CB    . ILE A 1  65   ? 124.411 174.957 174.945 1.00 78.28  ? 65   ILE A CB    1 
ATOM   414   C  CG1   . ILE A 1  65   ? 124.030 174.163 173.703 1.00 78.28  ? 65   ILE A CG1   1 
ATOM   415   C  CG2   . ILE A 1  65   ? 124.637 176.412 174.585 1.00 78.28  ? 65   ILE A CG2   1 
ATOM   416   C  CD1   . ILE A 1  65   ? 122.606 174.358 173.287 1.00 78.28  ? 65   ILE A CD1   1 
ATOM   417   N  N     . GLU A 1  66   ? 126.787 176.055 176.916 1.00 78.42  ? 66   GLU A N     1 
ATOM   418   C  CA    . GLU A 1  66   ? 127.083 176.948 178.033 1.00 78.42  ? 66   GLU A CA    1 
ATOM   419   C  C     . GLU A 1  66   ? 127.867 176.279 179.152 1.00 78.42  ? 66   GLU A C     1 
ATOM   420   O  O     . GLU A 1  66   ? 128.087 176.917 180.190 1.00 78.42  ? 66   GLU A O     1 
ATOM   421   C  CB    . GLU A 1  66   ? 125.814 177.571 178.632 1.00 78.42  ? 66   GLU A CB    1 
ATOM   422   C  CG    . GLU A 1  66   ? 125.173 178.647 177.773 1.00 78.42  ? 66   GLU A CG    1 
ATOM   423   C  CD    . GLU A 1  66   ? 125.704 180.033 178.083 1.00 78.42  ? 66   GLU A CD    1 
ATOM   424   O  OE1   . GLU A 1  66   ? 126.718 180.136 178.805 1.00 78.42  ? 66   GLU A OE1   1 
ATOM   425   O  OE2   . GLU A 1  66   ? 125.102 181.020 177.612 1.00 78.42  ? 66   GLU A OE2   1 
ATOM   426   N  N     . ARG A 1  67   ? 128.259 175.012 179.001 1.00 79.55  ? 67   ARG A N     1 
ATOM   427   C  CA    . ARG A 1  67   ? 129.095 174.293 179.960 1.00 79.55  ? 67   ARG A CA    1 
ATOM   428   C  C     . ARG A 1  67   ? 128.318 173.977 181.236 1.00 79.55  ? 67   ARG A C     1 
ATOM   429   O  O     . ARG A 1  67   ? 128.784 173.201 182.078 1.00 79.55  ? 67   ARG A O     1 
ATOM   430   C  CB    . ARG A 1  67   ? 130.366 175.096 180.268 1.00 79.55  ? 67   ARG A CB    1 
ATOM   431   C  CG    . ARG A 1  67   ? 131.375 174.417 181.183 1.00 79.55  ? 67   ARG A CG    1 
ATOM   432   C  CD    . ARG A 1  67   ? 132.062 175.439 182.077 1.00 79.55  ? 67   ARG A CD    1 
ATOM   433   N  NE    . ARG A 1  67   ? 131.105 176.378 182.658 1.00 79.55  ? 67   ARG A NE    1 
ATOM   434   C  CZ    . ARG A 1  67   ? 130.387 176.140 183.751 1.00 79.55  ? 67   ARG A CZ    1 
ATOM   435   N  NH1   . ARG A 1  67   ? 129.543 177.055 184.204 1.00 79.55  ? 67   ARG A NH1   1 
ATOM   436   N  NH2   . ARG A 1  67   ? 130.510 174.987 184.394 1.00 79.55  ? 67   ARG A NH2   1 
ATOM   437   N  N     . THR A 1  68   ? 127.114 174.529 181.372 1.00 77.52  ? 68   THR A N     1 
ATOM   438   C  CA    . THR A 1  68   ? 126.294 174.315 182.553 1.00 77.52  ? 68   THR A CA    1 
ATOM   439   C  C     . THR A 1  68   ? 124.926 173.729 182.255 1.00 77.52  ? 68   THR A C     1 
ATOM   440   O  O     . THR A 1  68   ? 124.275 173.230 183.179 1.00 77.52  ? 68   THR A O     1 
ATOM   441   C  CB    . THR A 1  68   ? 126.102 175.628 183.327 1.00 77.52  ? 68   THR A CB    1 
ATOM   442   O  OG1   . THR A 1  68   ? 125.283 175.389 184.477 1.00 77.52  ? 68   THR A OG1   1 
ATOM   443   C  CG2   . THR A 1  68   ? 125.437 176.672 182.447 1.00 77.52  ? 68   THR A CG2   1 
ATOM   444   N  N     . GLY A 1  69   ? 124.469 173.777 181.008 1.00 83.43  ? 69   GLY A N     1 
ATOM   445   C  CA    . GLY A 1  69   ? 123.205 173.189 180.627 1.00 83.43  ? 69   GLY A CA    1 
ATOM   446   C  C     . GLY A 1  69   ? 123.347 171.723 180.277 1.00 83.43  ? 69   GLY A C     1 
ATOM   447   O  O     . GLY A 1  69   ? 124.346 171.067 180.581 1.00 83.43  ? 69   GLY A O     1 
ATOM   448   N  N     . ARG A 1  70   ? 122.334 171.167 179.597 1.00 83.73  ? 70   ARG A N     1 
ATOM   449   C  CA    . ARG A 1  70   ? 122.374 169.741 179.161 1.00 83.73  ? 70   ARG A CA    1 
ATOM   450   C  C     . ARG A 1  70   ? 121.984 169.682 177.684 1.00 83.73  ? 70   ARG A C     1 
ATOM   451   O  O     . ARG A 1  70   ? 121.856 170.760 177.080 1.00 83.73  ? 70   ARG A O     1 
ATOM   452   C  CB    . ARG A 1  70   ? 121.381 168.901 179.968 1.00 83.73  ? 70   ARG A CB    1 
ATOM   453   C  CG    . ARG A 1  70   ? 121.475 169.071 181.478 1.00 83.73  ? 70   ARG A CG    1 
ATOM   454   C  CD    . ARG A 1  70   ? 122.618 168.258 182.054 1.00 83.73  ? 70   ARG A CD    1 
ATOM   455   N  NE    . ARG A 1  70   ? 122.712 168.292 183.505 1.00 83.73  ? 70   ARG A NE    1 
ATOM   456   C  CZ    . ARG A 1  70   ? 122.236 167.349 184.310 1.00 83.73  ? 70   ARG A CZ    1 
ATOM   457   N  NH1   . ARG A 1  70   ? 122.375 167.465 185.619 1.00 83.73  ? 70   ARG A NH1   1 
ATOM   458   N  NH2   . ARG A 1  70   ? 121.618 166.297 183.805 1.00 83.73  ? 70   ARG A NH2   1 
ATOM   459   N  N     . CYS A 1  71   ? 121.812 168.485 177.114 1.00 79.91  ? 71   CYS A N     1 
ATOM   460   C  CA    . CYS A 1  71   ? 121.301 168.418 175.716 1.00 79.91  ? 71   CYS A CA    1 
ATOM   461   C  C     . CYS A 1  71   ? 119.877 167.862 175.751 1.00 79.91  ? 71   CYS A C     1 
ATOM   462   O  O     . CYS A 1  71   ? 119.462 167.378 176.817 1.00 79.91  ? 71   CYS A O     1 
ATOM   463   C  CB    . CYS A 1  71   ? 122.160 167.562 174.793 1.00 79.91  ? 71   CYS A CB    1 
ATOM   464   S  SG    . CYS A 1  71   ? 122.425 165.877 175.391 1.00 79.91  ? 71   CYS A SG    1 
ATOM   465   N  N     . GLN A 1  72   ? 119.159 167.943 174.631 1.00 78.71  ? 72   GLN A N     1 
ATOM   466   C  CA    . GLN A 1  72   ? 117.793 167.364 174.567 1.00 78.71  ? 72   GLN A CA    1 
ATOM   467   C  C     . GLN A 1  72   ? 117.906 165.862 174.294 1.00 78.71  ? 72   GLN A C     1 
ATOM   468   O  O     . GLN A 1  72   ? 116.943 165.134 174.605 1.00 78.71  ? 72   GLN A O     1 
ATOM   469   C  CB    . GLN A 1  72   ? 116.998 168.056 173.465 1.00 78.71  ? 72   GLN A CB    1 
ATOM   470   C  CG    . GLN A 1  72   ? 116.750 169.529 173.742 1.00 78.71  ? 72   GLN A CG    1 
ATOM   471   C  CD    . GLN A 1  72   ? 117.905 170.389 173.296 1.00 78.71  ? 72   GLN A CD    1 
ATOM   472   O  OE1   . GLN A 1  72   ? 118.903 169.897 172.776 1.00 78.71  ? 72   GLN A OE1   1 
ATOM   473   N  NE2   . GLN A 1  72   ? 117.778 171.688 173.506 1.00 78.71  ? 72   GLN A NE2   1 
ATOM   474   N  N     . THR A 1  73   ? 119.037 165.420 173.746 1.00 76.01  ? 73   THR A N     1 
ATOM   475   C  CA    . THR A 1  73   ? 119.238 164.015 173.412 1.00 76.01  ? 73   THR A CA    1 
ATOM   476   C  C     . THR A 1  73   ? 119.522 163.183 174.655 1.00 76.01  ? 73   THR A C     1 
ATOM   477   O  O     . THR A 1  73   ? 119.007 162.067 174.790 1.00 76.01  ? 73   THR A O     1 
ATOM   478   C  CB    . THR A 1  73   ? 120.373 163.873 172.405 1.00 76.01  ? 73   THR A CB    1 
ATOM   479   O  OG1   . THR A 1  73   ? 121.569 164.439 172.953 1.00 76.01  ? 73   THR A OG1   1 
ATOM   480   C  CG2   . THR A 1  73   ? 120.023 164.593 171.121 1.00 76.01  ? 73   THR A CG2   1 
ATOM   481   N  N     . CYS A 1  74   ? 120.329 163.706 175.574 1.00 80.38  ? 74   CYS A N     1 
ATOM   482   C  CA    . CYS A 1  74   ? 120.694 162.981 176.785 1.00 80.38  ? 74   CYS A CA    1 
ATOM   483   C  C     . CYS A 1  74   ? 121.131 163.988 177.837 1.00 80.38  ? 74   CYS A C     1 
ATOM   484   O  O     . CYS A 1  74   ? 121.369 165.160 177.542 1.00 80.38  ? 74   CYS A O     1 
ATOM   485   C  CB    . CYS A 1  74   ? 121.801 161.960 176.509 1.00 80.38  ? 74   CYS A CB    1 
ATOM   486   S  SG    . CYS A 1  74   ? 123.298 162.659 175.771 1.00 80.38  ? 74   CYS A SG    1 
ATOM   487   N  N     . ALA A 1  75   ? 121.227 163.520 179.079 1.00 82.58  ? 75   ALA A N     1 
ATOM   488   C  CA    . ALA A 1  75   ? 121.737 164.368 180.147 1.00 82.58  ? 75   ALA A CA    1 
ATOM   489   C  C     . ALA A 1  75   ? 123.170 164.778 179.832 1.00 82.58  ? 75   ALA A C     1 
ATOM   490   O  O     . ALA A 1  75   ? 124.081 163.944 179.865 1.00 82.58  ? 75   ALA A O     1 
ATOM   491   C  CB    . ALA A 1  75   ? 121.666 163.650 181.495 1.00 82.58  ? 75   ALA A CB    1 
ATOM   492   N  N     . GLY A 1  76   ? 123.377 166.054 179.528 1.00 82.75  ? 76   GLY A N     1 
ATOM   493   C  CA    . GLY A 1  76   ? 124.648 166.497 178.994 1.00 82.75  ? 76   GLY A CA    1 
ATOM   494   C  C     . GLY A 1  76   ? 125.813 166.475 179.959 1.00 82.75  ? 76   GLY A C     1 
ATOM   495   O  O     . GLY A 1  76   ? 126.737 165.674 179.793 1.00 82.75  ? 76   GLY A O     1 
ATOM   496   N  N     . ASN A 1  77   ? 125.801 167.378 180.942 1.00 84.62  ? 77   ASN A N     1 
ATOM   497   C  CA    . ASN A 1  77   ? 126.844 167.471 181.961 1.00 84.62  ? 77   ASN A CA    1 
ATOM   498   C  C     . ASN A 1  77   ? 128.187 167.868 181.350 1.00 84.62  ? 77   ASN A C     1 
ATOM   499   O  O     . ASN A 1  77   ? 129.183 168.006 182.066 1.00 84.62  ? 77   ASN A O     1 
ATOM   500   C  CB    . ASN A 1  77   ? 126.957 166.146 182.722 1.00 84.62  ? 77   ASN A CB    1 
ATOM   501   C  CG    . ASN A 1  77   ? 127.821 166.246 183.961 1.00 84.62  ? 77   ASN A CG    1 
ATOM   502   O  OD1   . ASN A 1  77   ? 128.094 167.338 184.459 1.00 84.62  ? 77   ASN A OD1   1 
ATOM   503   N  ND2   . ASN A 1  77   ? 128.254 165.100 184.470 1.00 84.62  ? 77   ASN A ND2   1 
ATOM   504   N  N     . MET A 1  78   ? 128.225 168.031 180.024 1.00 82.07  ? 78   MET A N     1 
ATOM   505   C  CA    . MET A 1  78   ? 129.414 168.431 179.275 1.00 82.07  ? 78   MET A CA    1 
ATOM   506   C  C     . MET A 1  78   ? 130.527 167.396 179.368 1.00 82.07  ? 78   MET A C     1 
ATOM   507   O  O     . MET A 1  78   ? 131.587 167.564 178.759 1.00 82.07  ? 78   MET A O     1 
ATOM   508   C  CB    . MET A 1  78   ? 129.924 169.793 179.743 1.00 82.07  ? 78   MET A CB    1 
ATOM   509   C  CG    . MET A 1  78   ? 129.495 170.937 178.856 1.00 82.07  ? 78   MET A CG    1 
ATOM   510   S  SD    . MET A 1  78   ? 130.255 170.871 177.228 1.00 82.07  ? 78   MET A SD    1 
ATOM   511   C  CE    . MET A 1  78   ? 129.575 172.350 176.483 1.00 82.07  ? 78   MET A CE    1 
ATOM   512   N  N     . THR A 1  79   ? 130.305 166.332 180.133 1.00 83.23  ? 79   THR A N     1 
ATOM   513   C  CA    . THR A 1  79   ? 131.233 165.213 180.196 1.00 83.23  ? 79   THR A CA    1 
ATOM   514   C  C     . THR A 1  79   ? 130.590 163.916 179.737 1.00 83.23  ? 79   THR A C     1 
ATOM   515   O  O     . THR A 1  79   ? 131.124 163.247 178.845 1.00 83.23  ? 79   THR A O     1 
ATOM   516   C  CB    . THR A 1  79   ? 131.772 165.042 181.622 1.00 83.23  ? 79   THR A CB    1 
ATOM   517   O  OG1   . THR A 1  79   ? 130.739 164.515 182.460 1.00 83.23  ? 79   THR A OG1   1 
ATOM   518   C  CG2   . THR A 1  79   ? 132.247 166.373 182.177 1.00 83.23  ? 79   THR A CG2   1 
ATOM   519   N  N     . GLU A 1  80   ? 129.448 163.553 180.309 1.00 85.97  ? 80   GLU A N     1 
ATOM   520   C  CA    . GLU A 1  80   ? 128.771 162.316 179.951 1.00 85.97  ? 80   GLU A CA    1 
ATOM   521   C  C     . GLU A 1  80   ? 127.959 162.434 178.669 1.00 85.97  ? 80   GLU A C     1 
ATOM   522   O  O     . GLU A 1  80   ? 127.098 161.586 178.424 1.00 85.97  ? 80   GLU A O     1 
ATOM   523   C  CB    . GLU A 1  80   ? 127.874 161.860 181.103 1.00 85.97  ? 80   GLU A CB    1 
ATOM   524   C  CG    . GLU A 1  80   ? 126.793 162.848 181.484 1.00 85.97  ? 80   GLU A CG    1 
ATOM   525   C  CD    . GLU A 1  80   ? 126.280 162.636 182.895 1.00 85.97  ? 80   GLU A CD    1 
ATOM   526   O  OE1   . GLU A 1  80   ? 126.737 161.677 183.554 1.00 85.97  ? 80   GLU A OE1   1 
ATOM   527   O  OE2   . GLU A 1  80   ? 125.427 163.428 183.346 1.00 85.97  ? 80   GLU A OE2   1 
ATOM   528   N  N     . CYS A 1  81   ? 128.198 163.464 177.858 1.00 80.19  ? 81   CYS A N     1 
ATOM   529   C  CA    . CYS A 1  81   ? 127.584 163.572 176.538 1.00 80.19  ? 81   CYS A CA    1 
ATOM   530   C  C     . CYS A 1  81   ? 128.672 163.549 175.477 1.00 80.19  ? 81   CYS A C     1 
ATOM   531   O  O     . CYS A 1  81   ? 129.298 164.586 175.212 1.00 80.19  ? 81   CYS A O     1 
ATOM   532   C  CB    . CYS A 1  81   ? 126.754 164.849 176.420 1.00 80.19  ? 81   CYS A CB    1 
ATOM   533   S  SG    . CYS A 1  81   ? 126.075 165.110 174.769 1.00 80.19  ? 81   CYS A SG    1 
ATOM   534   N  N     . PRO A 1  82   ? 128.936 162.407 174.839 1.00 72.06  ? 82   PRO A N     1 
ATOM   535   C  CA    . PRO A 1  82   ? 130.005 162.362 173.834 1.00 72.06  ? 82   PRO A CA    1 
ATOM   536   C  C     . PRO A 1  82   ? 129.742 163.232 172.621 1.00 72.06  ? 82   PRO A C     1 
ATOM   537   O  O     . PRO A 1  82   ? 130.694 163.567 171.908 1.00 72.06  ? 82   PRO A O     1 
ATOM   538   C  CB    . PRO A 1  82   ? 130.066 160.879 173.452 1.00 72.06  ? 82   PRO A CB    1 
ATOM   539   C  CG    . PRO A 1  82   ? 128.716 160.360 173.765 1.00 72.06  ? 82   PRO A CG    1 
ATOM   540   C  CD    . PRO A 1  82   ? 128.260 161.109 174.981 1.00 72.06  ? 82   PRO A CD    1 
ATOM   541   N  N     . GLY A 1  83   ? 128.505 163.608 172.365 1.00 70.39  ? 83   GLY A N     1 
ATOM   542   C  CA    . GLY A 1  83   ? 128.185 164.386 171.189 1.00 70.39  ? 83   GLY A CA    1 
ATOM   543   C  C     . GLY A 1  83   ? 127.444 163.548 170.164 1.00 70.39  ? 83   GLY A C     1 
ATOM   544   O  O     . GLY A 1  83   ? 127.639 162.330 170.053 1.00 70.39  ? 83   GLY A O     1 
ATOM   545   N  N     . HIS A 1  84   ? 126.577 164.208 169.400 1.00 72.83  ? 84   HIS A N     1 
ATOM   546   C  CA    . HIS A 1  84   ? 125.697 163.535 168.456 1.00 72.83  ? 84   HIS A CA    1 
ATOM   547   C  C     . HIS A 1  84   ? 125.813 164.211 167.099 1.00 72.83  ? 84   HIS A C     1 
ATOM   548   O  O     . HIS A 1  84   ? 125.704 165.437 167.001 1.00 72.83  ? 84   HIS A O     1 
ATOM   549   C  CB    . HIS A 1  84   ? 124.254 163.561 168.962 1.00 72.83  ? 84   HIS A CB    1 
ATOM   550   C  CG    . HIS A 1  84   ? 124.135 163.359 170.441 1.00 72.83  ? 84   HIS A CG    1 
ATOM   551   N  ND1   . HIS A 1  84   ? 123.834 162.139 171.005 1.00 72.83  ? 84   HIS A ND1   1 
ATOM   552   C  CD2   . HIS A 1  84   ? 124.293 164.221 171.473 1.00 72.83  ? 84   HIS A CD2   1 
ATOM   553   C  CE1   . HIS A 1  84   ? 123.803 162.260 172.321 1.00 72.83  ? 84   HIS A CE1   1 
ATOM   554   N  NE2   . HIS A 1  84   ? 124.077 163.515 172.630 1.00 72.83  ? 84   HIS A NE2   1 
ATOM   555   N  N     . PHE A 1  85   ? 126.018 163.413 166.056 1.00 69.32  ? 85   PHE A N     1 
ATOM   556   C  CA    . PHE A 1  85   ? 126.382 163.942 164.753 1.00 69.32  ? 85   PHE A CA    1 
ATOM   557   C  C     . PHE A 1  85   ? 125.188 164.601 164.072 1.00 69.32  ? 85   PHE A C     1 
ATOM   558   O  O     . PHE A 1  85   ? 124.085 164.678 164.614 1.00 69.32  ? 85   PHE A O     1 
ATOM   559   C  CB    . PHE A 1  85   ? 126.953 162.837 163.873 1.00 69.32  ? 85   PHE A CB    1 
ATOM   560   C  CG    . PHE A 1  85   ? 128.423 162.655 164.027 1.00 69.32  ? 85   PHE A CG    1 
ATOM   561   C  CD1   . PHE A 1  85   ? 128.931 161.838 165.013 1.00 69.32  ? 85   PHE A CD1   1 
ATOM   562   C  CD2   . PHE A 1  85   ? 129.299 163.323 163.200 1.00 69.32  ? 85   PHE A CD2   1 
ATOM   563   C  CE1   . PHE A 1  85   ? 130.286 161.678 165.161 1.00 69.32  ? 85   PHE A CE1   1 
ATOM   564   C  CE2   . PHE A 1  85   ? 130.655 163.167 163.345 1.00 69.32  ? 85   PHE A CE2   1 
ATOM   565   C  CZ    . PHE A 1  85   ? 131.149 162.345 164.326 1.00 69.32  ? 85   PHE A CZ    1 
ATOM   566   N  N     . GLY A 1  86   ? 125.432 165.085 162.856 1.00 70.48  ? 86   GLY A N     1 
ATOM   567   C  CA    . GLY A 1  86   ? 124.417 165.708 162.038 1.00 70.48  ? 86   GLY A CA    1 
ATOM   568   C  C     . GLY A 1  86   ? 124.697 165.427 160.577 1.00 70.48  ? 86   GLY A C     1 
ATOM   569   O  O     . GLY A 1  86   ? 125.690 164.787 160.230 1.00 70.48  ? 86   GLY A O     1 
ATOM   570   N  N     . HIS A 1  87   ? 123.808 165.916 159.715 1.00 75.90  ? 87   HIS A N     1 
ATOM   571   C  CA    . HIS A 1  87   ? 123.956 165.684 158.286 1.00 75.90  ? 87   HIS A CA    1 
ATOM   572   C  C     . HIS A 1  87   ? 123.440 166.882 157.508 1.00 75.90  ? 87   HIS A C     1 
ATOM   573   O  O     . HIS A 1  87   ? 122.600 167.644 157.991 1.00 75.90  ? 87   HIS A O     1 
ATOM   574   C  CB    . HIS A 1  87   ? 123.209 164.425 157.841 1.00 75.90  ? 87   HIS A CB    1 
ATOM   575   C  CG    . HIS A 1  87   ? 121.737 164.628 157.672 1.00 75.90  ? 87   HIS A CG    1 
ATOM   576   N  ND1   . HIS A 1  87   ? 120.868 164.705 158.737 1.00 75.90  ? 87   HIS A ND1   1 
ATOM   577   C  CD2   . HIS A 1  87   ? 120.980 164.769 156.560 1.00 75.90  ? 87   HIS A CD2   1 
ATOM   578   C  CE1   . HIS A 1  87   ? 119.639 164.882 158.289 1.00 75.90  ? 87   HIS A CE1   1 
ATOM   579   N  NE2   . HIS A 1  87   ? 119.679 164.925 156.971 1.00 75.90  ? 87   HIS A NE2   1 
ATOM   580   N  N     . ILE A 1  88   ? 123.962 167.037 156.295 1.00 77.68  ? 88   ILE A N     1 
ATOM   581   C  CA    . ILE A 1  88   ? 123.460 167.995 155.320 1.00 77.68  ? 88   ILE A CA    1 
ATOM   582   C  C     . ILE A 1  88   ? 123.185 167.236 154.032 1.00 77.68  ? 88   ILE A C     1 
ATOM   583   O  O     . ILE A 1  88   ? 124.082 166.582 153.491 1.00 77.68  ? 88   ILE A O     1 
ATOM   584   C  CB    . ILE A 1  88   ? 124.458 169.138 155.060 1.00 77.68  ? 88   ILE A CB    1 
ATOM   585   C  CG1   . ILE A 1  88   ? 124.713 169.935 156.333 1.00 77.68  ? 88   ILE A CG1   1 
ATOM   586   C  CG2   . ILE A 1  88   ? 123.946 170.050 153.967 1.00 77.68  ? 88   ILE A CG2   1 
ATOM   587   C  CD1   . ILE A 1  88   ? 125.738 171.027 156.155 1.00 77.68  ? 88   ILE A CD1   1 
ATOM   588   N  N     . GLU A 1  89   ? 121.950 167.317 153.544 1.00 80.58  ? 89   GLU A N     1 
ATOM   589   C  CA    . GLU A 1  89   ? 121.571 166.639 152.305 1.00 80.58  ? 89   GLU A CA    1 
ATOM   590   C  C     . GLU A 1  89   ? 121.948 167.551 151.147 1.00 80.58  ? 89   GLU A C     1 
ATOM   591   O  O     . GLU A 1  89   ? 121.211 168.466 150.781 1.00 80.58  ? 89   GLU A O     1 
ATOM   592   C  CB    . GLU A 1  89   ? 120.088 166.296 152.307 1.00 80.58  ? 89   GLU A CB    1 
ATOM   593   C  CG    . GLU A 1  89   ? 119.690 165.329 153.408 1.00 80.58  ? 89   GLU A CG    1 
ATOM   594   C  CD    . GLU A 1  89   ? 118.210 165.014 153.405 1.00 80.58  ? 89   GLU A CD    1 
ATOM   595   O  OE1   . GLU A 1  89   ? 117.514 165.423 152.453 1.00 80.58  ? 89   GLU A OE1   1 
ATOM   596   O  OE2   . GLU A 1  89   ? 117.742 164.359 154.359 1.00 80.58  ? 89   GLU A OE2   1 
ATOM   597   N  N     . LEU A 1  90   ? 123.121 167.305 150.572 1.00 80.49  ? 90   LEU A N     1 
ATOM   598   C  CA    . LEU A 1  90   ? 123.596 168.128 149.470 1.00 80.49  ? 90   LEU A CA    1 
ATOM   599   C  C     . LEU A 1  90   ? 122.681 167.974 148.262 1.00 80.49  ? 90   LEU A C     1 
ATOM   600   O  O     . LEU A 1  90   ? 122.218 166.873 147.949 1.00 80.49  ? 90   LEU A O     1 
ATOM   601   C  CB    . LEU A 1  90   ? 125.031 167.752 149.097 1.00 80.49  ? 90   LEU A CB    1 
ATOM   602   C  CG    . LEU A 1  90   ? 126.072 167.743 150.219 1.00 80.49  ? 90   LEU A CG    1 
ATOM   603   C  CD1   . LEU A 1  90   ? 127.467 167.644 149.639 1.00 80.49  ? 90   LEU A CD1   1 
ATOM   604   C  CD2   . LEU A 1  90   ? 125.948 168.974 151.094 1.00 80.49  ? 90   LEU A CD2   1 
ATOM   605   N  N     . ALA A 1  91   ? 122.418 169.094 147.586 1.00 81.65  ? 91   ALA A N     1 
ATOM   606   C  CA    . ALA A 1  91   ? 121.471 169.085 146.475 1.00 81.65  ? 91   ALA A CA    1 
ATOM   607   C  C     . ALA A 1  91   ? 121.945 168.181 145.345 1.00 81.65  ? 91   ALA A C     1 
ATOM   608   O  O     . ALA A 1  91   ? 121.153 167.424 144.774 1.00 81.65  ? 91   ALA A O     1 
ATOM   609   C  CB    . ALA A 1  91   ? 121.250 170.507 145.966 1.00 81.65  ? 91   ALA A CB    1 
ATOM   610   N  N     . LYS A 1  92   ? 123.231 168.238 145.016 1.00 82.65  ? 92   LYS A N     1 
ATOM   611   C  CA    . LYS A 1  92   ? 123.763 167.461 143.911 1.00 82.65  ? 92   LYS A CA    1 
ATOM   612   C  C     . LYS A 1  92   ? 124.889 166.553 144.382 1.00 82.65  ? 92   LYS A C     1 
ATOM   613   O  O     . LYS A 1  92   ? 125.591 166.877 145.346 1.00 82.65  ? 92   LYS A O     1 
ATOM   614   C  CB    . LYS A 1  92   ? 124.288 168.378 142.799 1.00 82.65  ? 92   LYS A CB    1 
ATOM   615   C  CG    . LYS A 1  92   ? 123.277 169.393 142.313 1.00 82.65  ? 92   LYS A CG    1 
ATOM   616   C  CD    . LYS A 1  92   ? 122.021 168.714 141.800 1.00 82.65  ? 92   LYS A CD    1 
ATOM   617   C  CE    . LYS A 1  92   ? 122.318 167.806 140.620 1.00 82.65  ? 92   LYS A CE    1 
ATOM   618   N  NZ    . LYS A 1  92   ? 121.098 167.083 140.174 1.00 82.65  ? 92   LYS A NZ    1 
ATOM   619   N  N     . PRO A 1  93   ? 125.078 165.406 143.735 1.00 82.45  ? 93   PRO A N     1 
ATOM   620   C  CA    . PRO A 1  93   ? 126.235 164.566 144.054 1.00 82.45  ? 93   PRO A CA    1 
ATOM   621   C  C     . PRO A 1  93   ? 127.532 165.320 143.818 1.00 82.45  ? 93   PRO A C     1 
ATOM   622   O  O     . PRO A 1  93   ? 127.667 166.092 142.867 1.00 82.45  ? 93   PRO A O     1 
ATOM   623   C  CB    . PRO A 1  93   ? 126.091 163.377 143.097 1.00 82.45  ? 93   PRO A CB    1 
ATOM   624   C  CG    . PRO A 1  93   ? 125.131 163.831 142.051 1.00 82.45  ? 93   PRO A CG    1 
ATOM   625   C  CD    . PRO A 1  93   ? 124.211 164.787 142.722 1.00 82.45  ? 93   PRO A CD    1 
ATOM   626   N  N     . VAL A 1  94   ? 128.493 165.084 144.705 1.00 82.97  ? 94   VAL A N     1 
ATOM   627   C  CA    . VAL A 1  94   ? 129.719 165.867 144.770 1.00 82.97  ? 94   VAL A CA    1 
ATOM   628   C  C     . VAL A 1  94   ? 130.897 164.910 144.887 1.00 82.97  ? 94   VAL A C     1 
ATOM   629   O  O     . VAL A 1  94   ? 130.803 163.873 145.552 1.00 82.97  ? 94   VAL A O     1 
ATOM   630   C  CB    . VAL A 1  94   ? 129.670 166.861 145.951 1.00 82.97  ? 94   VAL A CB    1 
ATOM   631   C  CG1   . VAL A 1  94   ? 131.022 167.477 146.213 1.00 82.97  ? 94   VAL A CG1   1 
ATOM   632   C  CG2   . VAL A 1  94   ? 128.651 167.947 145.672 1.00 82.97  ? 94   VAL A CG2   1 
ATOM   633   N  N     . PHE A 1  95   ? 131.996 165.240 144.211 1.00 83.55  ? 95   PHE A N     1 
ATOM   634   C  CA    . PHE A 1  95   ? 133.202 164.431 144.307 1.00 83.55  ? 95   PHE A CA    1 
ATOM   635   C  C     . PHE A 1  95   ? 133.758 164.466 145.726 1.00 83.55  ? 95   PHE A C     1 
ATOM   636   O  O     . PHE A 1  95   ? 133.576 165.434 146.465 1.00 83.55  ? 95   PHE A O     1 
ATOM   637   C  CB    . PHE A 1  95   ? 134.261 164.934 143.327 1.00 83.55  ? 95   PHE A CB    1 
ATOM   638   C  CG    . PHE A 1  95   ? 134.335 164.151 142.050 1.00 83.55  ? 95   PHE A CG    1 
ATOM   639   C  CD1   . PHE A 1  95   ? 133.944 162.826 142.009 1.00 83.55  ? 95   PHE A CD1   1 
ATOM   640   C  CD2   . PHE A 1  95   ? 134.806 164.738 140.891 1.00 83.55  ? 95   PHE A CD2   1 
ATOM   641   C  CE1   . PHE A 1  95   ? 134.017 162.106 140.836 1.00 83.55  ? 95   PHE A CE1   1 
ATOM   642   C  CE2   . PHE A 1  95   ? 134.881 164.022 139.716 1.00 83.55  ? 95   PHE A CE2   1 
ATOM   643   C  CZ    . PHE A 1  95   ? 134.485 162.706 139.688 1.00 83.55  ? 95   PHE A CZ    1 
ATOM   644   N  N     . HIS A 1  96   ? 134.435 163.389 146.106 1.00 77.99  ? 96   HIS A N     1 
ATOM   645   C  CA    . HIS A 1  96   ? 135.155 163.317 147.371 1.00 77.99  ? 96   HIS A CA    1 
ATOM   646   C  C     . HIS A 1  96   ? 136.645 163.428 147.075 1.00 77.99  ? 96   HIS A C     1 
ATOM   647   O  O     . HIS A 1  96   ? 137.201 162.598 146.347 1.00 77.99  ? 96   HIS A O     1 
ATOM   648   C  CB    . HIS A 1  96   ? 134.838 162.015 148.106 1.00 77.99  ? 96   HIS A CB    1 
ATOM   649   C  CG    . HIS A 1  96   ? 135.198 162.029 149.560 1.00 77.99  ? 96   HIS A CG    1 
ATOM   650   N  ND1   . HIS A 1  96   ? 136.118 162.906 150.093 1.00 77.99  ? 96   HIS A ND1   1 
ATOM   651   C  CD2   . HIS A 1  96   ? 134.756 161.274 150.593 1.00 77.99  ? 96   HIS A CD2   1 
ATOM   652   C  CE1   . HIS A 1  96   ? 136.230 162.687 151.391 1.00 77.99  ? 96   HIS A CE1   1 
ATOM   653   N  NE2   . HIS A 1  96   ? 135.413 161.703 151.719 1.00 77.99  ? 96   HIS A NE2   1 
ATOM   654   N  N     . VAL A 1  97   ? 137.287 164.456 147.631 1.00 77.81  ? 97   VAL A N     1 
ATOM   655   C  CA    . VAL A 1  97   ? 138.701 164.682 147.357 1.00 77.81  ? 97   VAL A CA    1 
ATOM   656   C  C     . VAL A 1  97   ? 139.556 163.551 147.916 1.00 77.81  ? 97   VAL A C     1 
ATOM   657   O  O     . VAL A 1  97   ? 140.570 163.174 147.316 1.00 77.81  ? 97   VAL A O     1 
ATOM   658   C  CB    . VAL A 1  97   ? 139.130 166.053 147.909 1.00 77.81  ? 97   VAL A CB    1 
ATOM   659   C  CG1   . VAL A 1  97   ? 138.689 166.201 149.345 1.00 77.81  ? 97   VAL A CG1   1 
ATOM   660   C  CG2   . VAL A 1  97   ? 140.634 166.234 147.793 1.00 77.81  ? 97   VAL A CG2   1 
ATOM   661   N  N     . GLY A 1  98   ? 139.172 162.987 149.061 1.00 76.41  ? 98   GLY A N     1 
ATOM   662   C  CA    . GLY A 1  98   ? 139.961 161.918 149.646 1.00 76.41  ? 98   GLY A CA    1 
ATOM   663   C  C     . GLY A 1  98   ? 139.985 160.666 148.793 1.00 76.41  ? 98   GLY A C     1 
ATOM   664   O  O     . GLY A 1  98   ? 141.018 160.000 148.686 1.00 76.41  ? 98   GLY A O     1 
ATOM   665   N  N     . PHE A 1  99   ? 138.858 160.332 148.169 1.00 77.03  ? 99   PHE A N     1 
ATOM   666   C  CA    . PHE A 1  99   ? 138.728 159.109 147.389 1.00 77.03  ? 99   PHE A CA    1 
ATOM   667   C  C     . PHE A 1  99   ? 138.843 159.342 145.887 1.00 77.03  ? 99   PHE A C     1 
ATOM   668   O  O     . PHE A 1  99   ? 138.459 158.466 145.108 1.00 77.03  ? 99   PHE A O     1 
ATOM   669   C  CB    . PHE A 1  99   ? 137.395 158.427 147.697 1.00 77.03  ? 99   PHE A CB    1 
ATOM   670   C  CG    . PHE A 1  99   ? 137.262 157.965 149.117 1.00 77.03  ? 99   PHE A CG    1 
ATOM   671   C  CD1   . PHE A 1  99   ? 138.378 157.636 149.861 1.00 77.03  ? 99   PHE A CD1   1 
ATOM   672   C  CD2   . PHE A 1  99   ? 136.017 157.858 149.709 1.00 77.03  ? 99   PHE A CD2   1 
ATOM   673   C  CE1   . PHE A 1  99   ? 138.253 157.209 151.164 1.00 77.03  ? 99   PHE A CE1   1 
ATOM   674   C  CE2   . PHE A 1  99   ? 135.889 157.434 151.013 1.00 77.03  ? 99   PHE A CE2   1 
ATOM   675   C  CZ    . PHE A 1  99   ? 137.007 157.109 151.742 1.00 77.03  ? 99   PHE A CZ    1 
ATOM   676   N  N     . LEU A 1  100  ? 139.355 160.499 145.463 1.00 81.81  ? 100  LEU A N     1 
ATOM   677   C  CA    . LEU A 1  100  ? 139.335 160.837 144.042 1.00 81.81  ? 100  LEU A CA    1 
ATOM   678   C  C     . LEU A 1  100  ? 140.212 159.895 143.222 1.00 81.81  ? 100  LEU A C     1 
ATOM   679   O  O     . LEU A 1  100  ? 139.823 159.474 142.125 1.00 81.81  ? 100  LEU A O     1 
ATOM   680   C  CB    . LEU A 1  100  ? 139.763 162.289 143.845 1.00 81.81  ? 100  LEU A CB    1 
ATOM   681   C  CG    . LEU A 1  100  ? 139.325 162.929 142.528 1.00 81.81  ? 100  LEU A CG    1 
ATOM   682   C  CD1   . LEU A 1  100  ? 137.849 162.684 142.291 1.00 81.81  ? 100  LEU A CD1   1 
ATOM   683   C  CD2   . LEU A 1  100  ? 139.618 164.418 142.540 1.00 81.81  ? 100  LEU A CD2   1 
ATOM   684   N  N     . VAL A 1  101  ? 141.399 159.556 143.730 1.00 81.35  ? 101  VAL A N     1 
ATOM   685   C  CA    . VAL A 1  101  ? 142.284 158.656 142.997 1.00 81.35  ? 101  VAL A CA    1 
ATOM   686   C  C     . VAL A 1  101  ? 141.666 157.266 142.883 1.00 81.35  ? 101  VAL A C     1 
ATOM   687   O  O     . VAL A 1  101  ? 141.737 156.624 141.827 1.00 81.35  ? 101  VAL A O     1 
ATOM   688   C  CB    . VAL A 1  101  ? 143.671 158.617 143.663 1.00 81.35  ? 101  VAL A CB    1 
ATOM   689   C  CG1   . VAL A 1  101  ? 144.439 159.882 143.346 1.00 81.35  ? 101  VAL A CG1   1 
ATOM   690   C  CG2   . VAL A 1  101  ? 143.535 158.457 145.166 1.00 81.35  ? 101  VAL A CG2   1 
ATOM   691   N  N     . LYS A 1  102  ? 141.047 156.783 143.962 1.00 82.05  ? 102  LYS A N     1 
ATOM   692   C  CA    . LYS A 1  102  ? 140.368 155.493 143.916 1.00 82.05  ? 102  LYS A CA    1 
ATOM   693   C  C     . LYS A 1  102  ? 139.223 155.511 142.914 1.00 82.05  ? 102  LYS A C     1 
ATOM   694   O  O     . LYS A 1  102  ? 139.016 154.535 142.179 1.00 82.05  ? 102  LYS A O     1 
ATOM   695   C  CB    . LYS A 1  102  ? 139.855 155.126 145.307 1.00 82.05  ? 102  LYS A CB    1 
ATOM   696   C  CG    . LYS A 1  102  ? 139.003 153.870 145.356 1.00 82.05  ? 102  LYS A CG    1 
ATOM   697   C  CD    . LYS A 1  102  ? 139.810 152.631 145.010 1.00 82.05  ? 102  LYS A CD    1 
ATOM   698   C  CE    . LYS A 1  102  ? 141.017 152.485 145.920 1.00 82.05  ? 102  LYS A CE    1 
ATOM   699   N  NZ    . LYS A 1  102  ? 140.646 152.521 147.360 1.00 82.05  ? 102  LYS A NZ    1 
ATOM   700   N  N     . THR A 1  103  ? 138.466 156.613 142.874 1.00 84.60  ? 103  THR A N     1 
ATOM   701   C  CA    . THR A 1  103  ? 137.379 156.728 141.908 1.00 84.60  ? 103  THR A CA    1 
ATOM   702   C  C     . THR A 1  103  ? 137.906 156.699 140.483 1.00 84.60  ? 103  THR A C     1 
ATOM   703   O  O     . THR A 1  103  ? 137.311 156.064 139.610 1.00 84.60  ? 103  THR A O     1 
ATOM   704   C  CB    . THR A 1  103  ? 136.577 158.004 142.148 1.00 84.60  ? 103  THR A CB    1 
ATOM   705   O  OG1   . THR A 1  103  ? 137.463 159.129 142.164 1.00 84.60  ? 103  THR A OG1   1 
ATOM   706   C  CG2   . THR A 1  103  ? 135.826 157.927 143.463 1.00 84.60  ? 103  THR A CG2   1 
ATOM   707   N  N     . MET A 1  104  ? 139.021 157.385 140.223 1.00 89.18  ? 104  MET A N     1 
ATOM   708   C  CA    . MET A 1  104  ? 139.619 157.320 138.892 1.00 89.18  ? 104  MET A CA    1 
ATOM   709   C  C     . MET A 1  104  ? 140.041 155.895 138.547 1.00 89.18  ? 104  MET A C     1 
ATOM   710   O  O     . MET A 1  104  ? 139.832 155.429 137.418 1.00 89.18  ? 104  MET A O     1 
ATOM   711   C  CB    . MET A 1  104  ? 140.815 158.264 138.800 1.00 89.18  ? 104  MET A CB    1 
ATOM   712   C  CG    . MET A 1  104  ? 140.448 159.733 138.731 1.00 89.18  ? 104  MET A CG    1 
ATOM   713   S  SD    . MET A 1  104  ? 141.851 160.755 138.244 1.00 89.18  ? 104  MET A SD    1 
ATOM   714   C  CE    . MET A 1  104  ? 142.922 160.588 139.669 1.00 89.18  ? 104  MET A CE    1 
ATOM   715   N  N     . LYS A 1  105  ? 140.635 155.191 139.511 1.00 90.60  ? 105  LYS A N     1 
ATOM   716   C  CA    . LYS A 1  105  ? 141.056 153.813 139.274 1.00 90.60  ? 105  LYS A CA    1 
ATOM   717   C  C     . LYS A 1  105  ? 139.870 152.939 138.882 1.00 90.60  ? 105  LYS A C     1 
ATOM   718   O  O     . LYS A 1  105  ? 139.904 152.240 137.860 1.00 90.60  ? 105  LYS A O     1 
ATOM   719   C  CB    . LYS A 1  105  ? 141.739 153.261 140.526 1.00 90.60  ? 105  LYS A CB    1 
ATOM   720   C  CG    . LYS A 1  105  ? 142.742 152.157 140.260 1.00 90.60  ? 105  LYS A CG    1 
ATOM   721   C  CD    . LYS A 1  105  ? 144.039 152.728 139.709 1.00 90.60  ? 105  LYS A CD    1 
ATOM   722   C  CE    . LYS A 1  105  ? 144.748 153.591 140.737 1.00 90.60  ? 105  LYS A CE    1 
ATOM   723   N  NZ    . LYS A 1  105  ? 145.185 152.793 141.912 1.00 90.60  ? 105  LYS A NZ    1 
ATOM   724   N  N     . VAL A 1  106  ? 138.800 152.982 139.677 1.00 89.75  ? 106  VAL A N     1 
ATOM   725   C  CA    . VAL A 1  106  ? 137.658 152.123 139.384 1.00 89.75  ? 106  VAL A CA    1 
ATOM   726   C  C     . VAL A 1  106  ? 136.942 152.579 138.115 1.00 89.75  ? 106  VAL A C     1 
ATOM   727   O  O     . VAL A 1  106  ? 136.394 151.753 137.376 1.00 89.75  ? 106  VAL A O     1 
ATOM   728   C  CB    . VAL A 1  106  ? 136.710 152.046 140.596 1.00 89.75  ? 106  VAL A CB    1 
ATOM   729   C  CG1   . VAL A 1  106  ? 136.366 153.415 141.081 1.00 89.75  ? 106  VAL A CG1   1 
ATOM   730   C  CG2   . VAL A 1  106  ? 135.448 151.266 140.256 1.00 89.75  ? 106  VAL A CG2   1 
ATOM   731   N  N     . LEU A 1  107  ? 136.949 153.882 137.817 1.00 90.12  ? 107  LEU A N     1 
ATOM   732   C  CA    . LEU A 1  107  ? 136.358 154.354 136.569 1.00 90.12  ? 107  LEU A CA    1 
ATOM   733   C  C     . LEU A 1  107  ? 137.094 153.793 135.364 1.00 90.12  ? 107  LEU A C     1 
ATOM   734   O  O     . LEU A 1  107  ? 136.467 153.408 134.372 1.00 90.12  ? 107  LEU A O     1 
ATOM   735   C  CB    . LEU A 1  107  ? 136.352 155.879 136.527 1.00 90.12  ? 107  LEU A CB    1 
ATOM   736   C  CG    . LEU A 1  107  ? 135.209 156.585 137.256 1.00 90.12  ? 107  LEU A CG    1 
ATOM   737   C  CD1   . LEU A 1  107  ? 135.314 158.086 137.070 1.00 90.12  ? 107  LEU A CD1   1 
ATOM   738   C  CD2   . LEU A 1  107  ? 133.865 156.071 136.769 1.00 90.12  ? 107  LEU A CD2   1 
ATOM   739   N  N     . ARG A 1  108  ? 138.428 153.748 135.423 1.00 90.80  ? 108  ARG A N     1 
ATOM   740   C  CA    . ARG A 1  108  ? 139.174 153.092 134.352 1.00 90.80  ? 108  ARG A CA    1 
ATOM   741   C  C     . ARG A 1  108  ? 138.864 151.602 134.306 1.00 90.80  ? 108  ARG A C     1 
ATOM   742   O  O     . ARG A 1  108  ? 138.780 151.010 133.225 1.00 90.80  ? 108  ARG A O     1 
ATOM   743   C  CB    . ARG A 1  108  ? 140.674 153.322 134.520 1.00 90.80  ? 108  ARG A CB    1 
ATOM   744   C  CG    . ARG A 1  108  ? 141.157 154.618 133.904 1.00 90.80  ? 108  ARG A CG    1 
ATOM   745   C  CD    . ARG A 1  108  ? 142.662 154.759 134.009 1.00 90.80  ? 108  ARG A CD    1 
ATOM   746   N  NE    . ARG A 1  108  ? 143.112 156.053 133.506 1.00 90.80  ? 108  ARG A NE    1 
ATOM   747   C  CZ    . ARG A 1  108  ? 144.364 156.490 133.580 1.00 90.80  ? 108  ARG A CZ    1 
ATOM   748   N  NH1   . ARG A 1  108  ? 144.679 157.682 133.096 1.00 90.80  ? 108  ARG A NH1   1 
ATOM   749   N  NH2   . ARG A 1  108  ? 145.300 155.735 134.138 1.00 90.80  ? 108  ARG A NH2   1 
ATOM   750   N  N     . CYS A 1  109  ? 138.685 150.979 135.471 1.00 94.75  ? 109  CYS A N     1 
ATOM   751   C  CA    . CYS A 1  109  ? 138.375 149.554 135.506 1.00 94.75  ? 109  CYS A CA    1 
ATOM   752   C  C     . CYS A 1  109  ? 136.942 149.233 135.090 1.00 94.75  ? 109  CYS A C     1 
ATOM   753   O  O     . CYS A 1  109  ? 136.624 148.054 134.905 1.00 94.75  ? 109  CYS A O     1 
ATOM   754   C  CB    . CYS A 1  109  ? 138.635 148.993 136.905 1.00 94.75  ? 109  CYS A CB    1 
ATOM   755   S  SG    . CYS A 1  109  ? 140.367 149.041 137.419 1.00 94.75  ? 109  CYS A SG    1 
ATOM   756   N  N     . VAL A 1  110  ? 136.074 150.230 134.943 1.00 93.77  ? 110  VAL A N     1 
ATOM   757   C  CA    . VAL A 1  110  ? 134.656 150.010 134.679 1.00 93.77  ? 110  VAL A CA    1 
ATOM   758   C  C     . VAL A 1  110  ? 134.305 150.599 133.320 1.00 93.77  ? 110  VAL A C     1 
ATOM   759   O  O     . VAL A 1  110  ? 134.673 151.740 133.020 1.00 93.77  ? 110  VAL A O     1 
ATOM   760   C  CB    . VAL A 1  110  ? 133.775 150.623 135.784 1.00 93.77  ? 110  VAL A CB    1 
ATOM   761   C  CG1   . VAL A 1  110  ? 132.328 150.688 135.339 1.00 93.77  ? 110  VAL A CG1   1 
ATOM   762   C  CG2   . VAL A 1  110  ? 133.893 149.815 137.061 1.00 93.77  ? 110  VAL A CG2   1 
ATOM   763   N  N     . CYS A 1  111  ? 133.599 149.821 132.502 1.00 98.79  ? 111  CYS A N     1 
ATOM   764   C  CA    . CYS A 1  111  ? 133.124 150.299 131.211 1.00 98.79  ? 111  CYS A CA    1 
ATOM   765   C  C     . CYS A 1  111  ? 131.907 151.200 131.383 1.00 98.79  ? 111  CYS A C     1 
ATOM   766   O  O     . CYS A 1  111  ? 131.053 150.957 132.240 1.00 98.79  ? 111  CYS A O     1 
ATOM   767   C  CB    . CYS A 1  111  ? 132.773 149.121 130.300 1.00 98.79  ? 111  CYS A CB    1 
ATOM   768   S  SG    . CYS A 1  111  ? 132.042 149.585 128.710 1.00 98.79  ? 111  CYS A SG    1 
ATOM   769   N  N     . PHE A 1  112  ? 131.773 152.225 130.544 1.00 101.00 ? 112  PHE A N     1 
ATOM   770   C  CA    . PHE A 1  112  ? 130.523 153.024 130.631 1.00 101.00 ? 112  PHE A CA    1 
ATOM   771   C  C     . PHE A 1  112  ? 129.359 152.134 130.178 1.00 101.00 ? 112  PHE A C     1 
ATOM   772   O  O     . PHE A 1  112  ? 129.622 151.218 129.372 1.00 101.00 ? 112  PHE A O     1 
ATOM   773   C  CB    . PHE A 1  112  ? 130.661 154.334 129.854 1.00 101.00 ? 112  PHE A CB    1 
ATOM   774   C  CG    . PHE A 1  112  ? 131.175 155.478 130.687 1.00 101.00 ? 112  PHE A CG    1 
ATOM   775   C  CD1   . PHE A 1  112  ? 130.842 155.578 132.027 1.00 101.00 ? 112  PHE A CD1   1 
ATOM   776   C  CD2   . PHE A 1  112  ? 131.997 156.447 130.136 1.00 101.00 ? 112  PHE A CD2   1 
ATOM   777   C  CE1   . PHE A 1  112  ? 131.313 156.626 132.800 1.00 101.00 ? 112  PHE A CE1   1 
ATOM   778   C  CE2   . PHE A 1  112  ? 132.467 157.497 130.909 1.00 101.00 ? 112  PHE A CE2   1 
ATOM   779   C  CZ    . PHE A 1  112  ? 132.125 157.581 132.238 1.00 101.00 ? 112  PHE A CZ    1 
ATOM   780   N  N     . PHE A 1  113  ? 128.146 152.367 130.695 1.00 96.73  ? 113  PHE A N     1 
ATOM   781   C  CA    . PHE A 1  113  ? 126.934 151.589 130.307 1.00 96.73  ? 113  PHE A CA    1 
ATOM   782   C  C     . PHE A 1  113  ? 126.890 150.219 130.996 1.00 96.73  ? 113  PHE A C     1 
ATOM   783   O  O     . PHE A 1  113  ? 126.224 150.130 132.028 1.00 96.73  ? 113  PHE A O     1 
ATOM   784   C  CB    . PHE A 1  113  ? 126.699 151.558 128.792 1.00 96.73  ? 113  PHE A CB    1 
ATOM   785   N  N     . CYS A 1  114  ? 127.557 149.182 130.472 1.00 101.88 ? 114  CYS A N     1 
ATOM   786   C  CA    . CYS A 1  114  ? 127.394 147.838 131.109 1.00 101.88 ? 114  CYS A CA    1 
ATOM   787   C  C     . CYS A 1  114  ? 128.019 147.804 132.506 1.00 101.88 ? 114  CYS A C     1 
ATOM   788   O  O     . CYS A 1  114  ? 127.676 146.867 133.254 1.00 101.88 ? 114  CYS A O     1 
ATOM   789   C  CB    . CYS A 1  114  ? 127.986 146.690 130.298 1.00 101.88 ? 114  CYS A CB    1 
ATOM   790   S  SG    . CYS A 1  114  ? 129.730 146.902 129.873 1.00 101.88 ? 114  CYS A SG    1 
ATOM   791   N  N     . SER A 1  115  ? 128.916 148.746 132.823 1.00 95.59  ? 115  SER A N     1 
ATOM   792   C  CA    . SER A 1  115  ? 129.622 148.770 134.134 1.00 95.59  ? 115  SER A CA    1 
ATOM   793   C  C     . SER A 1  115  ? 130.433 147.490 134.325 1.00 95.59  ? 115  SER A C     1 
ATOM   794   O  O     . SER A 1  115  ? 130.711 147.124 135.481 1.00 95.59  ? 115  SER A O     1 
ATOM   795   C  CB    . SER A 1  115  ? 128.695 149.040 135.286 1.00 95.59  ? 115  SER A CB    1 
ATOM   796   O  OG    . SER A 1  115  ? 128.140 147.843 135.811 1.00 95.59  ? 115  SER A OG    1 
ATOM   797   N  N     . LYS A 1  116  ? 130.845 146.863 133.225 1.00 92.85  ? 116  LYS A N     1 
ATOM   798   C  CA    . LYS A 1  116  ? 131.553 145.569 133.337 1.00 92.85  ? 116  LYS A CA    1 
ATOM   799   C  C     . LYS A 1  116  ? 133.045 145.853 133.414 1.00 92.85  ? 116  LYS A C     1 
ATOM   800   O  O     . LYS A 1  116  ? 133.443 146.974 133.049 1.00 92.85  ? 116  LYS A O     1 
ATOM   801   C  CB    . LYS A 1  116  ? 131.258 144.735 132.088 1.00 92.85  ? 116  LYS A CB    1 
ATOM   802   N  N     . LEU A 1  117  ? 133.837 144.890 133.890 1.00 90.14  ? 117  LEU A N     1 
ATOM   803   C  CA    . LEU A 1  117  ? 135.272 145.108 133.839 1.00 90.14  ? 117  LEU A CA    1 
ATOM   804   C  C     . LEU A 1  117  ? 135.783 144.920 132.415 1.00 90.14  ? 117  LEU A C     1 
ATOM   805   O  O     . LEU A 1  117  ? 135.398 143.983 131.711 1.00 90.14  ? 117  LEU A O     1 
ATOM   806   C  CB    . LEU A 1  117  ? 135.990 144.154 134.789 1.00 90.14  ? 117  LEU A CB    1 
ATOM   807   C  CG    . LEU A 1  117  ? 135.502 144.178 136.236 1.00 90.14  ? 117  LEU A CG    1 
ATOM   808   C  CD1   . LEU A 1  117  ? 136.277 143.185 137.077 1.00 90.14  ? 117  LEU A CD1   1 
ATOM   809   C  CD2   . LEU A 1  117  ? 135.631 145.574 136.804 1.00 90.14  ? 117  LEU A CD2   1 
ATOM   810   N  N     . LEU A 1  118  ? 136.660 145.824 131.998 1.00 89.84  ? 118  LEU A N     1 
ATOM   811   C  CA    . LEU A 1  118  ? 137.217 145.792 130.653 1.00 89.84  ? 118  LEU A CA    1 
ATOM   812   C  C     . LEU A 1  118  ? 138.039 144.527 130.418 1.00 89.84  ? 118  LEU A C     1 
ATOM   813   O  O     . LEU A 1  118  ? 137.880 143.855 129.399 1.00 89.84  ? 118  LEU A O     1 
ATOM   814   C  CB    . LEU A 1  118  ? 138.080 147.030 130.407 1.00 89.84  ? 118  LEU A CB    1 
ATOM   815   C  CG    . LEU A 1  118  ? 137.344 148.369 130.450 1.00 89.84  ? 118  LEU A CG    1 
ATOM   816   C  CD1   . LEU A 1  118  ? 138.296 149.519 130.172 1.00 89.84  ? 118  LEU A CD1   1 
ATOM   817   C  CD2   . LEU A 1  118  ? 136.199 148.368 129.455 1.00 89.84  ? 118  LEU A CD2   1 
ATOM   818   N  N     . GLN A 1  136  ? 144.760 139.689 149.446 1.00 93.92  ? 136  GLN A N     1 
ATOM   819   C  CA    . GLN A 1  136  ? 144.887 141.132 149.597 1.00 93.92  ? 136  GLN A CA    1 
ATOM   820   C  C     . GLN A 1  136  ? 144.032 141.878 148.577 1.00 93.92  ? 136  GLN A C     1 
ATOM   821   O  O     . GLN A 1  136  ? 144.332 141.874 147.375 1.00 93.92  ? 136  GLN A O     1 
ATOM   822   C  CB    . GLN A 1  136  ? 146.348 141.558 149.475 1.00 93.92  ? 136  GLN A CB    1 
ATOM   823   C  CG    . GLN A 1  136  ? 147.095 141.634 150.800 1.00 93.92  ? 136  GLN A CG    1 
ATOM   824   C  CD    . GLN A 1  136  ? 147.334 140.278 151.429 1.00 93.92  ? 136  GLN A CD    1 
ATOM   825   O  OE1   . GLN A 1  136  ? 147.250 139.247 150.763 1.00 93.92  ? 136  GLN A OE1   1 
ATOM   826   N  NE2   . GLN A 1  136  ? 147.638 140.272 152.720 1.00 93.92  ? 136  GLN A NE2   1 
ATOM   827   N  N     . PRO A 1  137  ? 142.960 142.507 149.065 1.00 94.61  ? 137  PRO A N     1 
ATOM   828   C  CA    . PRO A 1  137  ? 142.064 143.245 148.157 1.00 94.61  ? 137  PRO A CA    1 
ATOM   829   C  C     . PRO A 1  137  ? 142.750 144.342 147.360 1.00 94.61  ? 137  PRO A C     1 
ATOM   830   O  O     . PRO A 1  137  ? 142.465 144.497 146.167 1.00 94.61  ? 137  PRO A O     1 
ATOM   831   C  CB    . PRO A 1  137  ? 141.002 143.815 149.113 1.00 94.61  ? 137  PRO A CB    1 
ATOM   832   C  CG    . PRO A 1  137  ? 141.613 143.741 150.480 1.00 94.61  ? 137  PRO A CG    1 
ATOM   833   C  CD    . PRO A 1  137  ? 142.485 142.533 150.458 1.00 94.61  ? 137  PRO A CD    1 
ATOM   834   N  N     . LYS A 1  138  ? 143.655 145.109 147.972 1.00 93.13  ? 138  LYS A N     1 
ATOM   835   C  CA    . LYS A 1  138  ? 144.333 146.155 147.213 1.00 93.13  ? 138  LYS A CA    1 
ATOM   836   C  C     . LYS A 1  138  ? 145.283 145.556 146.188 1.00 93.13  ? 138  LYS A C     1 
ATOM   837   O  O     . LYS A 1  138  ? 145.432 146.092 145.085 1.00 93.13  ? 138  LYS A O     1 
ATOM   838   C  CB    . LYS A 1  138  ? 145.084 147.107 148.141 1.00 93.13  ? 138  LYS A CB    1 
ATOM   839   C  CG    . LYS A 1  138  ? 145.705 148.280 147.392 1.00 93.13  ? 138  LYS A CG    1 
ATOM   840   C  CD    . LYS A 1  138  ? 146.414 149.244 148.320 1.00 93.13  ? 138  LYS A CD    1 
ATOM   841   C  CE    . LYS A 1  138  ? 147.078 150.367 147.536 1.00 93.13  ? 138  LYS A CE    1 
ATOM   842   N  NZ    . LYS A 1  138  ? 148.143 149.863 146.628 1.00 93.13  ? 138  LYS A NZ    1 
ATOM   843   N  N     . LYS A 1  139  ? 145.934 144.444 146.534 1.00 97.89  ? 139  LYS A N     1 
ATOM   844   C  CA    . LYS A 1  139  ? 146.797 143.766 145.575 1.00 97.89  ? 139  LYS A CA    1 
ATOM   845   C  C     . LYS A 1  139  ? 146.003 143.314 144.356 1.00 97.89  ? 139  LYS A C     1 
ATOM   846   O  O     . LYS A 1  139  ? 146.416 143.531 143.208 1.00 97.89  ? 139  LYS A O     1 
ATOM   847   C  CB    . LYS A 1  139  ? 147.483 142.578 146.252 1.00 97.89  ? 139  LYS A CB    1 
ATOM   848   C  CG    . LYS A 1  139  ? 148.498 141.848 145.392 1.00 97.89  ? 139  LYS A CG    1 
ATOM   849   C  CD    . LYS A 1  139  ? 148.998 140.595 146.095 1.00 97.89  ? 139  LYS A CD    1 
ATOM   850   C  CE    . LYS A 1  139  ? 149.522 140.915 147.487 1.00 97.89  ? 139  LYS A CE    1 
ATOM   851   N  NZ    . LYS A 1  139  ? 149.840 139.686 148.265 1.00 97.89  ? 139  LYS A NZ    1 
ATOM   852   N  N     . ARG A 1  140  ? 144.834 142.708 144.586 1.00 96.14  ? 140  ARG A N     1 
ATOM   853   C  CA    . ARG A 1  140  ? 144.035 142.249 143.456 1.00 96.14  ? 140  ARG A CA    1 
ATOM   854   C  C     . ARG A 1  140  ? 143.447 143.417 142.669 1.00 96.14  ? 140  ARG A C     1 
ATOM   855   O  O     . ARG A 1  140  ? 143.317 143.326 141.443 1.00 96.14  ? 140  ARG A O     1 
ATOM   856   C  CB    . ARG A 1  140  ? 142.940 141.287 143.929 1.00 96.14  ? 140  ARG A CB    1 
ATOM   857   C  CG    . ARG A 1  140  ? 141.703 141.930 144.520 1.00 96.14  ? 140  ARG A CG    1 
ATOM   858   C  CD    . ARG A 1  140  ? 140.836 140.899 145.214 1.00 96.14  ? 140  ARG A CD    1 
ATOM   859   N  NE    . ARG A 1  140  ? 141.521 140.309 146.360 1.00 96.14  ? 140  ARG A NE    1 
ATOM   860   C  CZ    . ARG A 1  140  ? 140.959 139.455 147.209 1.00 96.14  ? 140  ARG A CZ    1 
ATOM   861   N  NH1   . ARG A 1  140  ? 141.659 138.970 148.226 1.00 96.14  ? 140  ARG A NH1   1 
ATOM   862   N  NH2   . ARG A 1  140  ? 139.695 139.089 147.042 1.00 96.14  ? 140  ARG A NH2   1 
ATOM   863   N  N     . LEU A 1  141  ? 143.105 144.525 143.336 1.00 93.88  ? 141  LEU A N     1 
ATOM   864   C  CA    . LEU A 1  141  ? 142.631 145.695 142.603 1.00 93.88  ? 141  LEU A CA    1 
ATOM   865   C  C     . LEU A 1  141  ? 143.734 146.274 141.727 1.00 93.88  ? 141  LEU A C     1 
ATOM   866   O  O     . LEU A 1  141  ? 143.483 146.667 140.582 1.00 93.88  ? 141  LEU A O     1 
ATOM   867   C  CB    . LEU A 1  141  ? 142.092 146.755 143.565 1.00 93.88  ? 141  LEU A CB    1 
ATOM   868   C  CG    . LEU A 1  141  ? 141.078 147.751 142.979 1.00 93.88  ? 141  LEU A CG    1 
ATOM   869   C  CD1   . LEU A 1  141  ? 140.199 148.336 144.070 1.00 93.88  ? 141  LEU A CD1   1 
ATOM   870   C  CD2   . LEU A 1  141  ? 141.750 148.873 142.201 1.00 93.88  ? 141  LEU A CD2   1 
ATOM   871   N  N     . THR A 1  142  ? 144.961 146.337 142.244 1.00 96.34  ? 142  THR A N     1 
ATOM   872   C  CA    . THR A 1  142  ? 146.074 146.815 141.430 1.00 96.34  ? 142  THR A CA    1 
ATOM   873   C  C     . THR A 1  142  ? 146.317 145.898 140.240 1.00 96.34  ? 142  THR A C     1 
ATOM   874   O  O     . THR A 1  142  ? 146.582 146.368 139.128 1.00 96.34  ? 142  THR A O     1 
ATOM   875   C  CB    . THR A 1  142  ? 147.337 146.939 142.283 1.00 96.34  ? 142  THR A CB    1 
ATOM   876   O  OG1   . THR A 1  142  ? 147.479 145.769 143.098 1.00 96.34  ? 142  THR A OG1   1 
ATOM   877   C  CG2   . THR A 1  142  ? 147.263 148.175 143.169 1.00 96.34  ? 142  THR A CG2   1 
ATOM   878   N  N     . HIS A 1  143  ? 146.222 144.582 140.448 1.00 95.92  ? 143  HIS A N     1 
ATOM   879   C  CA    . HIS A 1  143  ? 146.420 143.646 139.345 1.00 95.92  ? 143  HIS A CA    1 
ATOM   880   C  C     . HIS A 1  143  ? 145.336 143.792 138.278 1.00 95.92  ? 143  HIS A C     1 
ATOM   881   O  O     . HIS A 1  143  ? 145.632 143.812 137.075 1.00 95.92  ? 143  HIS A O     1 
ATOM   882   C  CB    . HIS A 1  143  ? 146.473 142.218 139.878 1.00 95.92  ? 143  HIS A CB    1 
ATOM   883   C  CG    . HIS A 1  143  ? 147.745 141.890 140.594 1.00 95.92  ? 143  HIS A CG    1 
ATOM   884   N  ND1   . HIS A 1  143  ? 148.151 142.556 141.730 1.00 95.92  ? 143  HIS A ND1   1 
ATOM   885   C  CD2   . HIS A 1  143  ? 148.706 140.976 140.328 1.00 95.92  ? 143  HIS A CD2   1 
ATOM   886   C  CE1   . HIS A 1  143  ? 149.306 142.061 142.137 1.00 95.92  ? 143  HIS A CE1   1 
ATOM   887   N  NE2   . HIS A 1  143  ? 149.665 141.100 141.304 1.00 95.92  ? 143  HIS A NE2   1 
ATOM   888   N  N     . VAL A 1  144  ? 144.071 143.895 138.696 1.00 94.10  ? 144  VAL A N     1 
ATOM   889   C  CA    . VAL A 1  144  ? 143.004 144.026 137.705 1.00 94.10  ? 144  VAL A CA    1 
ATOM   890   C  C     . VAL A 1  144  ? 143.083 145.378 137.007 1.00 94.10  ? 144  VAL A C     1 
ATOM   891   O  O     . VAL A 1  144  ? 142.733 145.491 135.830 1.00 94.10  ? 144  VAL A O     1 
ATOM   892   C  CB    . VAL A 1  144  ? 141.614 143.785 138.327 1.00 94.10  ? 144  VAL A CB    1 
ATOM   893   C  CG1   . VAL A 1  144  ? 141.526 142.390 138.923 1.00 94.10  ? 144  VAL A CG1   1 
ATOM   894   C  CG2   . VAL A 1  144  ? 141.283 144.839 139.358 1.00 94.10  ? 144  VAL A CG2   1 
ATOM   895   N  N     . TYR A 1  145  ? 143.554 146.419 137.700 1.00 94.77  ? 145  TYR A N     1 
ATOM   896   C  CA    . TYR A 1  145  ? 143.759 147.699 137.031 1.00 94.77  ? 145  TYR A CA    1 
ATOM   897   C  C     . TYR A 1  145  ? 144.893 147.622 136.018 1.00 94.77  ? 145  TYR A C     1 
ATOM   898   O  O     . TYR A 1  145  ? 144.808 148.222 134.940 1.00 94.77  ? 145  TYR A O     1 
ATOM   899   C  CB    . TYR A 1  145  ? 144.041 148.796 138.050 1.00 94.77  ? 145  TYR A CB    1 
ATOM   900   C  CG    . TYR A 1  145  ? 144.357 150.123 137.405 1.00 94.77  ? 145  TYR A CG    1 
ATOM   901   C  CD1   . TYR A 1  145  ? 143.358 150.874 136.802 1.00 94.77  ? 145  TYR A CD1   1 
ATOM   902   C  CD2   . TYR A 1  145  ? 145.650 150.619 137.391 1.00 94.77  ? 145  TYR A CD2   1 
ATOM   903   C  CE1   . TYR A 1  145  ? 143.637 152.083 136.210 1.00 94.77  ? 145  TYR A CE1   1 
ATOM   904   C  CE2   . TYR A 1  145  ? 145.940 151.830 136.801 1.00 94.77  ? 145  TYR A CE2   1 
ATOM   905   C  CZ    . TYR A 1  145  ? 144.929 152.558 136.213 1.00 94.77  ? 145  TYR A CZ    1 
ATOM   906   O  OH    . TYR A 1  145  ? 145.210 153.766 135.622 1.00 94.77  ? 145  TYR A OH    1 
ATOM   907   N  N     . ASP A 1  146  ? 145.969 146.904 136.349 1.00 95.69  ? 146  ASP A N     1 
ATOM   908   C  CA    . ASP A 1  146  ? 147.041 146.704 135.381 1.00 95.69  ? 146  ASP A CA    1 
ATOM   909   C  C     . ASP A 1  146  ? 146.526 145.974 134.150 1.00 95.69  ? 146  ASP A C     1 
ATOM   910   O  O     . ASP A 1  146  ? 146.883 146.322 133.018 1.00 95.69  ? 146  ASP A O     1 
ATOM   911   C  CB    . ASP A 1  146  ? 148.194 145.923 136.015 1.00 95.69  ? 146  ASP A CB    1 
ATOM   912   C  CG    . ASP A 1  146  ? 149.096 146.795 136.865 1.00 95.69  ? 146  ASP A CG    1 
ATOM   913   O  OD1   . ASP A 1  146  ? 148.812 148.002 137.002 1.00 95.69  ? 146  ASP A OD1   1 
ATOM   914   O  OD2   . ASP A 1  146  ? 150.097 146.269 137.394 1.00 95.69  ? 146  ASP A OD2   1 
ATOM   915   N  N     . LEU A 1  147  ? 145.688 144.955 134.353 1.00 94.09  ? 147  LEU A N     1 
ATOM   916   C  CA    . LEU A 1  147  ? 145.121 144.236 133.215 1.00 94.09  ? 147  LEU A CA    1 
ATOM   917   C  C     . LEU A 1  147  ? 144.200 145.128 132.390 1.00 94.09  ? 147  LEU A C     1 
ATOM   918   O  O     . LEU A 1  147  ? 144.245 145.097 131.154 1.00 94.09  ? 147  LEU A O     1 
ATOM   919   C  CB    . LEU A 1  147  ? 144.374 142.993 133.692 1.00 94.09  ? 147  LEU A CB    1 
ATOM   920   C  CG    . LEU A 1  147  ? 145.106 141.670 133.478 1.00 94.09  ? 147  LEU A CG    1 
ATOM   921   C  CD1   . LEU A 1  147  ? 146.371 141.623 134.318 1.00 94.09  ? 147  LEU A CD1   1 
ATOM   922   C  CD2   . LEU A 1  147  ? 144.197 140.496 133.799 1.00 94.09  ? 147  LEU A CD2   1 
ATOM   923   N  N     . CYS A 1  148  ? 143.352 145.921 133.050 1.00 91.73  ? 148  CYS A N     1 
ATOM   924   C  CA    . CYS A 1  148  ? 142.400 146.759 132.327 1.00 91.73  ? 148  CYS A CA    1 
ATOM   925   C  C     . CYS A 1  148  ? 143.109 147.854 131.540 1.00 91.73  ? 148  CYS A C     1 
ATOM   926   O  O     . CYS A 1  148  ? 142.773 148.113 130.377 1.00 91.73  ? 148  CYS A O     1 
ATOM   927   C  CB    . CYS A 1  148  ? 141.388 147.366 133.300 1.00 91.73  ? 148  CYS A CB    1 
ATOM   928   S  SG    . CYS A 1  148  ? 140.238 146.175 134.017 1.00 91.73  ? 148  CYS A SG    1 
ATOM   929   N  N     . LYS A 1  149  ? 144.086 148.509 132.152 1.00 88.07  ? 149  LYS A N     1 
ATOM   930   C  CA    . LYS A 1  149  ? 144.822 149.576 131.484 1.00 88.07  ? 149  LYS A CA    1 
ATOM   931   C  C     . LYS A 1  149  ? 146.136 149.059 130.907 1.00 88.07  ? 149  LYS A C     1 
ATOM   932   O  O     . LYS A 1  149  ? 146.143 148.311 129.928 1.00 88.07  ? 149  LYS A O     1 
ATOM   933   C  CB    . LYS A 1  149  ? 145.087 150.731 132.452 1.00 88.07  ? 149  LYS A CB    1 
ATOM   934   N  N     . GLY A 1  185  ? 129.191 147.666 123.882 1.00 83.75  ? 185  GLY A N     1 
ATOM   935   C  CA    . GLY A 1  185  ? 130.385 147.470 123.083 1.00 83.75  ? 185  GLY A CA    1 
ATOM   936   C  C     . GLY A 1  185  ? 130.901 148.757 122.473 1.00 83.75  ? 185  GLY A C     1 
ATOM   937   O  O     . GLY A 1  185  ? 131.453 148.762 121.374 1.00 83.75  ? 185  GLY A O     1 
ATOM   938   N  N     . ARG A 1  186  ? 130.720 149.853 123.198 1.00 89.93  ? 186  ARG A N     1 
ATOM   939   C  CA    . ARG A 1  186  ? 131.113 151.172 122.729 1.00 89.93  ? 186  ARG A CA    1 
ATOM   940   C  C     . ARG A 1  186  ? 132.613 151.377 122.934 1.00 89.93  ? 186  ARG A C     1 
ATOM   941   O  O     . ARG A 1  186  ? 133.352 150.448 123.271 1.00 89.93  ? 186  ARG A O     1 
ATOM   942   C  CB    . ARG A 1  186  ? 130.290 152.244 123.443 1.00 89.93  ? 186  ARG A CB    1 
ATOM   943   C  CG    . ARG A 1  186  ? 128.934 152.506 122.817 1.00 89.93  ? 186  ARG A CG    1 
ATOM   944   C  CD    . ARG A 1  186  ? 129.109 153.087 121.432 1.00 89.93  ? 186  ARG A CD    1 
ATOM   945   N  NE    . ARG A 1  186  ? 130.041 154.212 121.445 1.00 89.93  ? 186  ARG A NE    1 
ATOM   946   C  CZ    . ARG A 1  186  ? 130.547 154.775 120.354 1.00 89.93  ? 186  ARG A CZ    1 
ATOM   947   N  NH1   . ARG A 1  186  ? 131.389 155.795 120.461 1.00 89.93  ? 186  ARG A NH1   1 
ATOM   948   N  NH2   . ARG A 1  186  ? 130.218 154.316 119.155 1.00 89.93  ? 186  ARG A NH2   1 
ATOM   949   N  N     . TYR A 1  187  ? 133.075 152.604 122.720 1.00 93.26  ? 187  TYR A N     1 
ATOM   950   C  CA    . TYR A 1  187  ? 134.457 152.990 122.965 1.00 93.26  ? 187  TYR A CA    1 
ATOM   951   C  C     . TYR A 1  187  ? 134.601 153.557 124.374 1.00 93.26  ? 187  TYR A C     1 
ATOM   952   O  O     . TYR A 1  187  ? 133.620 153.903 125.037 1.00 93.26  ? 187  TYR A O     1 
ATOM   953   C  CB    . TYR A 1  187  ? 134.927 154.010 121.925 1.00 93.26  ? 187  TYR A CB    1 
ATOM   954   N  N     . GLN A 1  188  ? 135.848 153.652 124.825 1.00 100.11 ? 188  GLN A N     1 
ATOM   955   C  CA    . GLN A 1  188  ? 136.153 154.061 126.182 1.00 100.11 ? 188  GLN A CA    1 
ATOM   956   C  C     . GLN A 1  188  ? 136.979 155.341 126.174 1.00 100.11 ? 188  GLN A C     1 
ATOM   957   O  O     . GLN A 1  188  ? 137.983 155.421 125.453 1.00 100.11 ? 188  GLN A O     1 
ATOM   958   C  CB    . GLN A 1  188  ? 136.912 152.950 126.921 1.00 100.11 ? 188  GLN A CB    1 
ATOM   959   C  CG    . GLN A 1  188  ? 136.278 151.572 126.783 1.00 100.11 ? 188  GLN A CG    1 
ATOM   960   C  CD    . GLN A 1  188  ? 134.924 151.473 127.459 1.00 100.11 ? 188  GLN A CD    1 
ATOM   961   O  OE1   . GLN A 1  188  ? 134.560 152.320 128.273 1.00 100.11 ? 188  GLN A OE1   1 
ATOM   962   N  NE2   . GLN A 1  188  ? 134.169 150.433 127.124 1.00 100.11 ? 188  GLN A NE2   1 
ATOM   963   N  N     . PRO A 1  189  ? 136.603 156.347 126.955 1.00 103.82 ? 189  PRO A N     1 
ATOM   964   C  CA    . PRO A 1  189  ? 137.314 157.628 126.939 1.00 103.82 ? 189  PRO A CA    1 
ATOM   965   C  C     . PRO A 1  189  ? 138.652 157.538 127.663 1.00 103.82 ? 189  PRO A C     1 
ATOM   966   O  O     . PRO A 1  189  ? 139.060 156.489 128.156 1.00 103.82 ? 189  PRO A O     1 
ATOM   967   C  CB    . PRO A 1  189  ? 136.352 158.563 127.674 1.00 103.82 ? 189  PRO A CB    1 
ATOM   968   C  CG    . PRO A 1  189  ? 135.606 157.669 128.593 1.00 103.82 ? 189  PRO A CG    1 
ATOM   969   C  CD    . PRO A 1  189  ? 135.438 156.373 127.856 1.00 103.82 ? 189  PRO A CD    1 
ATOM   970   N  N     . ARG A 1  190  ? 139.338 158.677 127.713 1.00 106.20 ? 190  ARG A N     1 
ATOM   971   C  CA    . ARG A 1  190  ? 140.559 158.839 128.492 1.00 106.20 ? 190  ARG A CA    1 
ATOM   972   C  C     . ARG A 1  190  ? 140.246 159.764 129.660 1.00 106.20 ? 190  ARG A C     1 
ATOM   973   O  O     . ARG A 1  190  ? 139.758 160.880 129.458 1.00 106.20 ? 190  ARG A O     1 
ATOM   974   C  CB    . ARG A 1  190  ? 141.693 159.406 127.640 1.00 106.20 ? 190  ARG A CB    1 
ATOM   975   C  CG    . ARG A 1  190  ? 143.063 158.864 128.009 1.00 106.20 ? 190  ARG A CG    1 
ATOM   976   C  CD    . ARG A 1  190  ? 144.178 159.788 127.552 1.00 106.20 ? 190  ARG A CD    1 
ATOM   977   N  NE    . ARG A 1  190  ? 144.259 160.994 128.371 1.00 106.20 ? 190  ARG A NE    1 
ATOM   978   C  CZ    . ARG A 1  190  ? 145.230 161.898 128.280 1.00 106.20 ? 190  ARG A CZ    1 
ATOM   979   N  NH1   . ARG A 1  190  ? 145.217 162.963 129.070 1.00 106.20 ? 190  ARG A NH1   1 
ATOM   980   N  NH2   . ARG A 1  190  ? 146.213 161.738 127.404 1.00 106.20 ? 190  ARG A NH2   1 
ATOM   981   N  N     . ILE A 1  191  ? 140.529 159.301 130.872 1.00 100.47 ? 191  ILE A N     1 
ATOM   982   C  CA    . ILE A 1  191  ? 140.155 160.017 132.086 1.00 100.47 ? 191  ILE A CA    1 
ATOM   983   C  C     . ILE A 1  191  ? 141.337 160.858 132.550 1.00 100.47 ? 191  ILE A C     1 
ATOM   984   O  O     . ILE A 1  191  ? 142.453 160.349 132.698 1.00 100.47 ? 191  ILE A O     1 
ATOM   985   C  CB    . ILE A 1  191  ? 139.708 159.043 133.186 1.00 100.47 ? 191  ILE A CB    1 
ATOM   986   C  CG1   . ILE A 1  191  ? 138.758 157.996 132.607 1.00 100.47 ? 191  ILE A CG1   1 
ATOM   987   C  CG2   . ILE A 1  191  ? 139.028 159.792 134.313 1.00 100.47 ? 191  ILE A CG2   1 
ATOM   988   C  CD1   . ILE A 1  191  ? 138.337 156.946 133.600 1.00 100.47 ? 191  ILE A CD1   1 
ATOM   989   N  N     . ARG A 1  192  ? 141.093 162.146 132.772 1.00 99.71  ? 192  ARG A N     1 
ATOM   990   C  CA    . ARG A 1  192  ? 142.091 163.061 133.307 1.00 99.71  ? 192  ARG A CA    1 
ATOM   991   C  C     . ARG A 1  192  ? 141.468 163.889 134.419 1.00 99.71  ? 192  ARG A C     1 
ATOM   992   O  O     . ARG A 1  192  ? 140.296 164.271 134.337 1.00 99.71  ? 192  ARG A O     1 
ATOM   993   C  CB    . ARG A 1  192  ? 142.654 163.980 132.209 1.00 99.71  ? 192  ARG A CB    1 
ATOM   994   C  CG    . ARG A 1  192  ? 143.509 165.133 132.718 1.00 99.71  ? 192  ARG A CG    1 
ATOM   995   C  CD    . ARG A 1  192  ? 144.563 165.543 131.703 1.00 99.71  ? 192  ARG A CD    1 
ATOM   996   N  NE    . ARG A 1  192  ? 143.986 165.895 130.410 1.00 99.71  ? 192  ARG A NE    1 
ATOM   997   C  CZ    . ARG A 1  192  ? 144.701 166.156 129.321 1.00 99.71  ? 192  ARG A CZ    1 
ATOM   998   N  NH1   . ARG A 1  192  ? 144.095 166.467 128.184 1.00 99.71  ? 192  ARG A NH1   1 
ATOM   999   N  NH2   . ARG A 1  192  ? 146.026 166.103 129.364 1.00 99.71  ? 192  ARG A NH2   1 
ATOM   1000  N  N     . ARG A 1  193  ? 142.249 164.157 135.462 1.00 92.59  ? 193  ARG A N     1 
ATOM   1001  C  CA    . ARG A 1  193  ? 141.823 164.987 136.585 1.00 92.59  ? 193  ARG A CA    1 
ATOM   1002  C  C     . ARG A 1  193  ? 142.742 166.197 136.673 1.00 92.59  ? 193  ARG A C     1 
ATOM   1003  O  O     . ARG A 1  193  ? 143.918 166.062 137.024 1.00 92.59  ? 193  ARG A O     1 
ATOM   1004  C  CB    . ARG A 1  193  ? 141.847 164.199 137.890 1.00 92.59  ? 193  ARG A CB    1 
ATOM   1005  C  CG    . ARG A 1  193  ? 141.623 165.048 139.128 1.00 92.59  ? 193  ARG A CG    1 
ATOM   1006  C  CD    . ARG A 1  193  ? 142.487 164.568 140.278 1.00 92.59  ? 193  ARG A CD    1 
ATOM   1007  N  NE    . ARG A 1  193  ? 143.900 164.570 139.918 1.00 92.59  ? 193  ARG A NE    1 
ATOM   1008  C  CZ    . ARG A 1  193  ? 144.727 165.582 140.146 1.00 92.59  ? 193  ARG A CZ    1 
ATOM   1009  N  NH1   . ARG A 1  193  ? 145.999 165.499 139.782 1.00 92.59  ? 193  ARG A NH1   1 
ATOM   1010  N  NH2   . ARG A 1  193  ? 144.283 166.678 140.742 1.00 92.59  ? 193  ARG A NH2   1 
ATOM   1011  N  N     . SER A 1  194  ? 142.206 167.374 136.365 1.00 89.36  ? 194  SER A N     1 
ATOM   1012  C  CA    . SER A 1  194  ? 142.934 168.633 136.514 1.00 89.36  ? 194  SER A CA    1 
ATOM   1013  C  C     . SER A 1  194  ? 142.364 169.342 137.738 1.00 89.36  ? 194  SER A C     1 
ATOM   1014  O  O     . SER A 1  194  ? 141.283 169.931 137.682 1.00 89.36  ? 194  SER A O     1 
ATOM   1015  C  CB    . SER A 1  194  ? 142.810 169.486 135.258 1.00 89.36  ? 194  SER A CB    1 
ATOM   1016  O  OG    . SER A 1  194  ? 141.461 169.838 135.022 1.00 89.36  ? 194  SER A OG    1 
ATOM   1017  N  N     . GLY A 1  195  ? 143.099 169.290 138.842 1.00 83.36  ? 195  GLY A N     1 
ATOM   1018  C  CA    . GLY A 1  195  ? 142.573 169.824 140.086 1.00 83.36  ? 195  GLY A CA    1 
ATOM   1019  C  C     . GLY A 1  195  ? 141.401 168.988 140.562 1.00 83.36  ? 195  GLY A C     1 
ATOM   1020  O  O     . GLY A 1  195  ? 141.492 167.764 140.685 1.00 83.36  ? 195  GLY A O     1 
ATOM   1021  N  N     . LEU A 1  196  ? 140.279 169.651 140.836 1.00 84.82  ? 196  LEU A N     1 
ATOM   1022  C  CA    . LEU A 1  196  ? 139.073 168.950 141.250 1.00 84.82  ? 196  LEU A CA    1 
ATOM   1023  C  C     . LEU A 1  196  ? 138.227 168.491 140.075 1.00 84.82  ? 196  LEU A C     1 
ATOM   1024  O  O     . LEU A 1  196  ? 137.233 167.787 140.286 1.00 84.82  ? 196  LEU A O     1 
ATOM   1025  C  CB    . LEU A 1  196  ? 138.224 169.840 142.160 1.00 84.82  ? 196  LEU A CB    1 
ATOM   1026  C  CG    . LEU A 1  196  ? 138.561 169.898 143.650 1.00 84.82  ? 196  LEU A CG    1 
ATOM   1027  C  CD1   . LEU A 1  196  ? 139.962 170.422 143.891 1.00 84.82  ? 196  LEU A CD1   1 
ATOM   1028  C  CD2   . LEU A 1  196  ? 137.546 170.766 144.366 1.00 84.82  ? 196  LEU A CD2   1 
ATOM   1029  N  N     . GLU A 1  197  ? 138.591 168.868 138.853 1.00 89.80  ? 197  GLU A N     1 
ATOM   1030  C  CA    . GLU A 1  197  ? 137.790 168.547 137.688 1.00 89.80  ? 197  GLU A CA    1 
ATOM   1031  C  C     . GLU A 1  197  ? 138.088 167.137 137.192 1.00 89.80  ? 197  GLU A C     1 
ATOM   1032  O  O     . GLU A 1  197  ? 139.113 166.534 137.515 1.00 89.80  ? 197  GLU A O     1 
ATOM   1033  C  CB    . GLU A 1  197  ? 138.046 169.552 136.565 1.00 89.80  ? 197  GLU A CB    1 
ATOM   1034  C  CG    . GLU A 1  197  ? 137.572 170.962 136.865 1.00 89.80  ? 197  GLU A CG    1 
ATOM   1035  C  CD    . GLU A 1  197  ? 137.918 171.933 135.757 1.00 89.80  ? 197  GLU A CD    1 
ATOM   1036  O  OE1   . GLU A 1  197  ? 138.831 171.626 134.966 1.00 89.80  ? 197  GLU A OE1   1 
ATOM   1037  O  OE2   . GLU A 1  197  ? 137.276 173.000 135.674 1.00 89.80  ? 197  GLU A OE2   1 
ATOM   1038  N  N     . LEU A 1  198  ? 137.161 166.618 136.394 1.00 94.72  ? 198  LEU A N     1 
ATOM   1039  C  CA    . LEU A 1  198  ? 137.329 165.358 135.688 1.00 94.72  ? 198  LEU A CA    1 
ATOM   1040  C  C     . LEU A 1  198  ? 137.042 165.601 134.215 1.00 94.72  ? 198  LEU A C     1 
ATOM   1041  O  O     . LEU A 1  198  ? 136.118 166.347 133.873 1.00 94.72  ? 198  LEU A O     1 
ATOM   1042  C  CB    . LEU A 1  198  ? 136.397 164.282 136.242 1.00 94.72  ? 198  LEU A CB    1 
ATOM   1043  C  CG    . LEU A 1  198  ? 136.796 162.837 135.949 1.00 94.72  ? 198  LEU A CG    1 
ATOM   1044  C  CD1   . LEU A 1  198  ? 138.038 162.460 136.740 1.00 94.72  ? 198  LEU A CD1   1 
ATOM   1045  C  CD2   . LEU A 1  198  ? 135.648 161.896 136.261 1.00 94.72  ? 198  LEU A CD2   1 
ATOM   1046  N  N     . TYR A 1  199  ? 137.835 164.987 133.345 1.00 99.78  ? 199  TYR A N     1 
ATOM   1047  C  CA    . TYR A 1  199  ? 137.739 165.226 131.913 1.00 99.78  ? 199  TYR A CA    1 
ATOM   1048  C  C     . TYR A 1  199  ? 137.405 163.941 131.171 1.00 99.78  ? 199  TYR A C     1 
ATOM   1049  O  O     . TYR A 1  199  ? 137.949 162.874 131.477 1.00 99.78  ? 199  TYR A O     1 
ATOM   1050  C  CB    . TYR A 1  199  ? 139.042 165.817 131.361 1.00 99.78  ? 199  TYR A CB    1 
ATOM   1051  C  CG    . TYR A 1  199  ? 139.113 167.327 131.438 1.00 99.78  ? 199  TYR A CG    1 
ATOM   1052  C  CD1   . TYR A 1  199  ? 138.333 168.121 130.608 1.00 99.78  ? 199  TYR A CD1   1 
ATOM   1053  C  CD2   . TYR A 1  199  ? 139.966 167.959 132.332 1.00 99.78  ? 199  TYR A CD2   1 
ATOM   1054  C  CE1   . TYR A 1  199  ? 138.395 169.502 130.669 1.00 99.78  ? 199  TYR A CE1   1 
ATOM   1055  C  CE2   . TYR A 1  199  ? 140.036 169.339 132.398 1.00 99.78  ? 199  TYR A CE2   1 
ATOM   1056  C  CZ    . TYR A 1  199  ? 139.248 170.105 131.566 1.00 99.78  ? 199  TYR A CZ    1 
ATOM   1057  O  OH    . TYR A 1  199  ? 139.316 171.477 131.632 1.00 99.78  ? 199  TYR A OH    1 
ATOM   1058  N  N     . ALA A 1  200  ? 136.506 164.054 130.197 1.00 100.44 ? 200  ALA A N     1 
ATOM   1059  C  CA    . ALA A 1  200  ? 136.200 162.981 129.261 1.00 100.44 ? 200  ALA A CA    1 
ATOM   1060  C  C     . ALA A 1  200  ? 136.712 163.376 127.886 1.00 100.44 ? 200  ALA A C     1 
ATOM   1061  O  O     . ALA A 1  200  ? 136.442 164.486 127.414 1.00 100.44 ? 200  ALA A O     1 
ATOM   1062  C  CB    . ALA A 1  200  ? 134.699 162.702 129.202 1.00 100.44 ? 200  ALA A CB    1 
ATOM   1063  N  N     . GLU A 1  201  ? 137.457 162.476 127.252 1.00 106.95 ? 201  GLU A N     1 
ATOM   1064  C  CA    . GLU A 1  201  ? 138.133 162.775 126.000 1.00 106.95 ? 201  GLU A CA    1 
ATOM   1065  C  C     . GLU A 1  201  ? 137.900 161.641 125.014 1.00 106.95 ? 201  GLU A C     1 
ATOM   1066  O  O     . GLU A 1  201  ? 137.681 160.496 125.414 1.00 106.95 ? 201  GLU A O     1 
ATOM   1067  C  CB    . GLU A 1  201  ? 139.635 162.979 126.222 1.00 106.95 ? 201  GLU A CB    1 
ATOM   1068  C  CG    . GLU A 1  201  ? 139.960 163.938 127.353 1.00 106.95 ? 201  GLU A CG    1 
ATOM   1069  C  CD    . GLU A 1  201  ? 141.397 163.841 127.807 1.00 106.95 ? 201  GLU A CD    1 
ATOM   1070  O  OE1   . GLU A 1  201  ? 142.188 163.148 127.136 1.00 106.95 ? 201  GLU A OE1   1 
ATOM   1071  O  OE2   . GLU A 1  201  ? 141.735 164.456 128.839 1.00 106.95 ? 201  GLU A OE2   1 
ATOM   1072  N  N     . TRP A 1  202  ? 137.946 161.971 123.729 1.00 108.87 ? 202  TRP A N     1 
ATOM   1073  C  CA    . TRP A 1  202  ? 137.799 160.974 122.677 1.00 108.87 ? 202  TRP A CA    1 
ATOM   1074  C  C     . TRP A 1  202  ? 138.554 161.386 121.419 1.00 108.87 ? 202  TRP A C     1 
ATOM   1075  O  O     . TRP A 1  202  ? 138.699 160.596 120.485 1.00 108.87 ? 202  TRP A O     1 
ATOM   1076  C  CB    . TRP A 1  202  ? 136.323 160.749 122.350 1.00 108.87 ? 202  TRP A CB    1 
ATOM   1077  C  CG    . TRP A 1  202  ? 135.643 159.737 123.219 1.00 108.87 ? 202  TRP A CG    1 
ATOM   1078  C  CD1   . TRP A 1  202  ? 135.750 158.382 123.130 1.00 108.87 ? 202  TRP A CD1   1 
ATOM   1079  C  CD2   . TRP A 1  202  ? 134.733 159.998 124.295 1.00 108.87 ? 202  TRP A CD2   1 
ATOM   1080  N  NE1   . TRP A 1  202  ? 134.971 157.781 124.086 1.00 108.87 ? 202  TRP A NE1   1 
ATOM   1081  C  CE2   . TRP A 1  202  ? 134.335 158.752 124.814 1.00 108.87 ? 202  TRP A CE2   1 
ATOM   1082  C  CE3   . TRP A 1  202  ? 134.220 161.163 124.870 1.00 108.87 ? 202  TRP A CE3   1 
ATOM   1083  C  CZ2   . TRP A 1  202  ? 133.443 158.637 125.881 1.00 108.87 ? 202  TRP A CZ2   1 
ATOM   1084  C  CZ3   . TRP A 1  202  ? 133.337 161.048 125.930 1.00 108.87 ? 202  TRP A CZ3   1 
ATOM   1085  C  CH2   . TRP A 1  202  ? 132.960 159.793 126.426 1.00 108.87 ? 202  TRP A CH2   1 
ATOM   1086  N  N     . LYS A 1  212  ? 134.942 163.651 122.001 1.00 105.01 ? 212  LYS A N     1 
ATOM   1087  C  CA    . LYS A 1  212  ? 134.091 164.542 122.778 1.00 105.01 ? 212  LYS A CA    1 
ATOM   1088  C  C     . LYS A 1  212  ? 134.790 165.012 124.050 1.00 105.01 ? 212  LYS A C     1 
ATOM   1089  O  O     . LYS A 1  212  ? 135.366 164.215 124.789 1.00 105.01 ? 212  LYS A O     1 
ATOM   1090  C  CB    . LYS A 1  212  ? 132.773 163.853 123.134 1.00 105.01 ? 212  LYS A CB    1 
ATOM   1091  C  CG    . LYS A 1  212  ? 131.930 163.459 121.936 1.00 105.01 ? 212  LYS A CG    1 
ATOM   1092  C  CD    . LYS A 1  212  ? 131.609 164.661 121.065 1.00 105.01 ? 212  LYS A CD    1 
ATOM   1093  C  CE    . LYS A 1  212  ? 130.582 164.303 120.001 1.00 105.01 ? 212  LYS A CE    1 
ATOM   1094  N  NZ    . LYS A 1  212  ? 130.992 163.117 119.200 1.00 105.01 ? 212  LYS A NZ    1 
ATOM   1095  N  N     . LYS A 1  213  ? 134.723 166.318 124.298 1.00 101.75 ? 213  LYS A N     1 
ATOM   1096  C  CA    . LYS A 1  213  ? 135.278 166.939 125.498 1.00 101.75 ? 213  LYS A CA    1 
ATOM   1097  C  C     . LYS A 1  213  ? 134.180 167.232 126.513 1.00 101.75 ? 213  LYS A C     1 
ATOM   1098  O  O     . LYS A 1  213  ? 134.158 168.290 127.148 1.00 101.75 ? 213  LYS A O     1 
ATOM   1099  C  CB    . LYS A 1  213  ? 136.047 168.207 125.131 1.00 101.75 ? 213  LYS A CB    1 
ATOM   1100  C  CG    . LYS A 1  213  ? 136.934 168.779 126.238 1.00 101.75 ? 213  LYS A CG    1 
ATOM   1101  C  CD    . LYS A 1  213  ? 137.985 167.788 126.722 1.00 101.75 ? 213  LYS A CD    1 
ATOM   1102  C  CE    . LYS A 1  213  ? 139.239 167.846 125.868 1.00 101.75 ? 213  LYS A CE    1 
ATOM   1103  N  NZ    . LYS A 1  213  ? 140.364 167.095 126.489 1.00 101.75 ? 213  LYS A NZ    1 
ATOM   1104  N  N     . ILE A 1  214  ? 133.229 166.309 126.658 1.00 95.59  ? 214  ILE A N     1 
ATOM   1105  C  CA    . ILE A 1  214  ? 132.167 166.496 127.636 1.00 95.59  ? 214  ILE A CA    1 
ATOM   1106  C  C     . ILE A 1  214  ? 132.754 166.509 129.043 1.00 95.59  ? 214  ILE A C     1 
ATOM   1107  O  O     . ILE A 1  214  ? 133.874 166.049 129.296 1.00 95.59  ? 214  ILE A O     1 
ATOM   1108  C  CB    . ILE A 1  214  ? 131.088 165.411 127.500 1.00 95.59  ? 214  ILE A CB    1 
ATOM   1109  C  CG1   . ILE A 1  214  ? 131.555 164.111 128.154 1.00 95.59  ? 214  ILE A CG1   1 
ATOM   1110  C  CG2   . ILE A 1  214  ? 130.749 165.183 126.039 1.00 95.59  ? 214  ILE A CG2   1 
ATOM   1111  C  CD1   . ILE A 1  214  ? 130.468 163.074 128.304 1.00 95.59  ? 214  ILE A CD1   1 
ATOM   1112  N  N     . LEU A 1  215  ? 131.981 167.053 129.975 1.00 90.00  ? 215  LEU A N     1 
ATOM   1113  C  CA    . LEU A 1  215  ? 132.387 167.151 131.369 1.00 90.00  ? 215  LEU A CA    1 
ATOM   1114  C  C     . LEU A 1  215  ? 131.799 165.973 132.133 1.00 90.00  ? 215  LEU A C     1 
ATOM   1115  O  O     . LEU A 1  215  ? 130.592 165.934 132.391 1.00 90.00  ? 215  LEU A O     1 
ATOM   1116  C  CB    . LEU A 1  215  ? 131.930 168.474 131.976 1.00 90.00  ? 215  LEU A CB    1 
ATOM   1117  C  CG    . LEU A 1  215  ? 132.230 168.639 133.465 1.00 90.00  ? 215  LEU A CG    1 
ATOM   1118  C  CD1   . LEU A 1  215  ? 133.721 168.528 133.715 1.00 90.00  ? 215  LEU A CD1   1 
ATOM   1119  C  CD2   . LEU A 1  215  ? 131.697 169.967 133.970 1.00 90.00  ? 215  LEU A CD2   1 
ATOM   1120  N  N     . LEU A 1  216  ? 132.648 165.010 132.480 1.00 88.94  ? 216  LEU A N     1 
ATOM   1121  C  CA    . LEU A 1  216  ? 132.237 163.985 133.426 1.00 88.94  ? 216  LEU A CA    1 
ATOM   1122  C  C     . LEU A 1  216  ? 131.924 164.642 134.760 1.00 88.94  ? 216  LEU A C     1 
ATOM   1123  O  O     . LEU A 1  216  ? 132.710 165.448 135.267 1.00 88.94  ? 216  LEU A O     1 
ATOM   1124  C  CB    . LEU A 1  216  ? 133.328 162.932 133.598 1.00 88.94  ? 216  LEU A CB    1 
ATOM   1125  C  CG    . LEU A 1  216  ? 133.554 161.953 132.447 1.00 88.94  ? 216  LEU A CG    1 
ATOM   1126  C  CD1   . LEU A 1  216  ? 134.589 160.911 132.828 1.00 88.94  ? 216  LEU A CD1   1 
ATOM   1127  C  CD2   . LEU A 1  216  ? 132.255 161.289 132.034 1.00 88.94  ? 216  LEU A CD2   1 
ATOM   1128  N  N     . SER A 1  217  ? 130.777 164.304 135.323 1.00 86.55  ? 217  SER A N     1 
ATOM   1129  C  CA    . SER A 1  217  ? 130.302 164.928 136.543 1.00 86.55  ? 217  SER A CA    1 
ATOM   1130  C  C     . SER A 1  217  ? 130.012 163.867 137.590 1.00 86.55  ? 217  SER A C     1 
ATOM   1131  O  O     . SER A 1  217  ? 129.737 162.709 137.254 1.00 86.55  ? 217  SER A O     1 
ATOM   1132  C  CB    . SER A 1  217  ? 129.034 165.753 136.282 1.00 86.55  ? 217  SER A CB    1 
ATOM   1133  O  OG    . SER A 1  217  ? 127.916 164.908 136.077 1.00 86.55  ? 217  SER A OG    1 
ATOM   1134  N  N     . PRO A 1  218  ? 130.068 164.228 138.870 1.00 84.75  ? 218  PRO A N     1 
ATOM   1135  C  CA    . PRO A 1  218  ? 129.680 163.270 139.914 1.00 84.75  ? 218  PRO A CA    1 
ATOM   1136  C  C     . PRO A 1  218  ? 128.276 162.724 139.740 1.00 84.75  ? 218  PRO A C     1 
ATOM   1137  O  O     . PRO A 1  218  ? 128.002 161.625 140.224 1.00 84.75  ? 218  PRO A O     1 
ATOM   1138  C  CB    . PRO A 1  218  ? 129.825 164.081 141.211 1.00 84.75  ? 218  PRO A CB    1 
ATOM   1139  C  CG    . PRO A 1  218  ? 130.058 165.505 140.788 1.00 84.75  ? 218  PRO A CG    1 
ATOM   1140  C  CD    . PRO A 1  218  ? 130.676 165.439 139.439 1.00 84.75  ? 218  PRO A CD    1 
ATOM   1141  N  N     . GLU A 1  219  ? 127.385 163.434 139.045 1.00 85.99  ? 219  GLU A N     1 
ATOM   1142  C  CA    . GLU A 1  219  ? 126.065 162.881 138.753 1.00 85.99  ? 219  GLU A CA    1 
ATOM   1143  C  C     . GLU A 1  219  ? 126.180 161.598 137.935 1.00 85.99  ? 219  GLU A C     1 
ATOM   1144  O  O     . GLU A 1  219  ? 125.674 160.539 138.329 1.00 85.99  ? 219  GLU A O     1 
ATOM   1145  C  CB    . GLU A 1  219  ? 125.219 163.914 138.005 1.00 85.99  ? 219  GLU A CB    1 
ATOM   1146  C  CG    . GLU A 1  219  ? 124.917 165.197 138.774 1.00 85.99  ? 219  GLU A CG    1 
ATOM   1147  C  CD    . GLU A 1  219  ? 126.046 166.213 138.712 1.00 85.99  ? 219  GLU A CD    1 
ATOM   1148  O  OE1   . GLU A 1  219  ? 127.221 165.819 138.852 1.00 85.99  ? 219  GLU A OE1   1 
ATOM   1149  O  OE2   . GLU A 1  219  ? 125.753 167.412 138.520 1.00 85.99  ? 219  GLU A OE2   1 
ATOM   1150  N  N     . ARG A 1  220  ? 126.882 161.672 136.804 1.00 89.01  ? 220  ARG A N     1 
ATOM   1151  C  CA    . ARG A 1  220  ? 127.053 160.492 135.966 1.00 89.01  ? 220  ARG A CA    1 
ATOM   1152  C  C     . ARG A 1  220  ? 127.952 159.461 136.630 1.00 89.01  ? 220  ARG A C     1 
ATOM   1153  O  O     . ARG A 1  220  ? 127.749 158.257 136.449 1.00 89.01  ? 220  ARG A O     1 
ATOM   1154  C  CB    . ARG A 1  220  ? 127.617 160.891 134.603 1.00 89.01  ? 220  ARG A CB    1 
ATOM   1155  C  CG    . ARG A 1  220  ? 127.753 159.738 133.626 1.00 89.01  ? 220  ARG A CG    1 
ATOM   1156  C  CD    . ARG A 1  220  ? 128.172 160.215 132.247 1.00 89.01  ? 220  ARG A CD    1 
ATOM   1157  N  NE    . ARG A 1  220  ? 128.428 159.095 131.346 1.00 89.01  ? 220  ARG A NE    1 
ATOM   1158  C  CZ    . ARG A 1  220  ? 128.596 159.215 130.034 1.00 89.01  ? 220  ARG A CZ    1 
ATOM   1159  N  NH1   . ARG A 1  220  ? 128.823 158.142 129.292 1.00 89.01  ? 220  ARG A NH1   1 
ATOM   1160  N  NH2   . ARG A 1  220  ? 128.528 160.409 129.463 1.00 89.01  ? 220  ARG A NH2   1 
ATOM   1161  N  N     . VAL A 1  221  ? 128.946 159.910 137.398 1.00 85.60  ? 221  VAL A N     1 
ATOM   1162  C  CA    . VAL A 1  221  ? 129.827 158.978 138.098 1.00 85.60  ? 221  VAL A CA    1 
ATOM   1163  C  C     . VAL A 1  221  ? 129.036 158.160 139.115 1.00 85.60  ? 221  VAL A C     1 
ATOM   1164  O  O     . VAL A 1  221  ? 129.166 156.933 139.190 1.00 85.60  ? 221  VAL A O     1 
ATOM   1165  C  CB    . VAL A 1  221  ? 130.986 159.743 138.758 1.00 85.60  ? 221  VAL A CB    1 
ATOM   1166  C  CG1   . VAL A 1  221  ? 131.793 158.826 139.632 1.00 85.60  ? 221  VAL A CG1   1 
ATOM   1167  C  CG2   . VAL A 1  221  ? 131.875 160.366 137.695 1.00 85.60  ? 221  VAL A CG2   1 
ATOM   1168  N  N     . HIS A 1  222  ? 128.186 158.827 139.897 1.00 86.36  ? 222  HIS A N     1 
ATOM   1169  C  CA    . HIS A 1  222  ? 127.318 158.134 140.839 1.00 86.36  ? 222  HIS A CA    1 
ATOM   1170  C  C     . HIS A 1  222  ? 126.352 157.209 140.111 1.00 86.36  ? 222  HIS A C     1 
ATOM   1171  O  O     . HIS A 1  222  ? 126.096 156.085 140.562 1.00 86.36  ? 222  HIS A O     1 
ATOM   1172  C  CB    . HIS A 1  222  ? 126.567 159.166 141.680 1.00 86.36  ? 222  HIS A CB    1 
ATOM   1173  C  CG    . HIS A 1  222  ? 125.599 158.577 142.657 1.00 86.36  ? 222  HIS A CG    1 
ATOM   1174  N  ND1   . HIS A 1  222  ? 125.998 157.970 143.827 1.00 86.36  ? 222  HIS A ND1   1 
ATOM   1175  C  CD2   . HIS A 1  222  ? 124.246 158.525 142.648 1.00 86.36  ? 222  HIS A CD2   1 
ATOM   1176  C  CE1   . HIS A 1  222  ? 124.934 157.557 144.492 1.00 86.36  ? 222  HIS A CE1   1 
ATOM   1177  N  NE2   . HIS A 1  222  ? 123.858 157.881 143.798 1.00 86.36  ? 222  HIS A NE2   1 
ATOM   1178  N  N     . GLU A 1  223  ? 125.814 157.657 138.974 1.00 87.73  ? 223  GLU A N     1 
ATOM   1179  C  CA    . GLU A 1  223  ? 124.882 156.820 138.227 1.00 87.73  ? 223  GLU A CA    1 
ATOM   1180  C  C     . GLU A 1  223  ? 125.552 155.541 137.741 1.00 87.73  ? 223  GLU A C     1 
ATOM   1181  O  O     . GLU A 1  223  ? 124.994 154.445 137.872 1.00 87.73  ? 223  GLU A O     1 
ATOM   1182  C  CB    . GLU A 1  223  ? 124.307 157.605 137.048 1.00 87.73  ? 223  GLU A CB    1 
ATOM   1183  C  CG    . GLU A 1  223  ? 123.174 156.890 136.337 1.00 87.73  ? 223  GLU A CG    1 
ATOM   1184  C  CD    . GLU A 1  223  ? 121.953 156.734 137.216 1.00 87.73  ? 223  GLU A CD    1 
ATOM   1185  O  OE1   . GLU A 1  223  ? 121.625 157.687 137.953 1.00 87.73  ? 223  GLU A OE1   1 
ATOM   1186  O  OE2   . GLU A 1  223  ? 121.324 155.656 137.175 1.00 87.73  ? 223  GLU A OE2   1 
ATOM   1187  N  N     . ILE A 1  224  ? 126.758 155.658 137.179 1.00 87.36  ? 224  ILE A N     1 
ATOM   1188  C  CA    . ILE A 1  224  ? 127.448 154.478 136.671 1.00 87.36  ? 224  ILE A CA    1 
ATOM   1189  C  C     . ILE A 1  224  ? 127.914 153.594 137.822 1.00 87.36  ? 224  ILE A C     1 
ATOM   1190  O  O     . ILE A 1  224  ? 127.995 152.367 137.680 1.00 87.36  ? 224  ILE A O     1 
ATOM   1191  C  CB    . ILE A 1  224  ? 128.609 154.880 135.738 1.00 87.36  ? 224  ILE A CB    1 
ATOM   1192  C  CG1   . ILE A 1  224  ? 129.241 153.645 135.096 1.00 87.36  ? 224  ILE A CG1   1 
ATOM   1193  C  CG2   . ILE A 1  224  ? 129.670 155.665 136.474 1.00 87.36  ? 224  ILE A CG2   1 
ATOM   1194  C  CD1   . ILE A 1  224  ? 128.281 152.829 134.273 1.00 87.36  ? 224  ILE A CD1   1 
ATOM   1195  N  N     . PHE A 1  225  ? 128.219 154.186 138.979 1.00 87.80  ? 225  PHE A N     1 
ATOM   1196  C  CA    . PHE A 1  225  ? 128.557 153.382 140.147 1.00 87.80  ? 225  PHE A CA    1 
ATOM   1197  C  C     . PHE A 1  225  ? 127.359 152.600 140.667 1.00 87.80  ? 225  PHE A C     1 
ATOM   1198  O  O     . PHE A 1  225  ? 127.524 151.487 141.178 1.00 87.80  ? 225  PHE A O     1 
ATOM   1199  C  CB    . PHE A 1  225  ? 129.110 154.273 141.253 1.00 87.80  ? 225  PHE A CB    1 
ATOM   1200  C  CG    . PHE A 1  225  ? 130.593 154.434 141.215 1.00 87.80  ? 225  PHE A CG    1 
ATOM   1201  C  CD1   . PHE A 1  225  ? 131.422 153.339 141.344 1.00 87.80  ? 225  PHE A CD1   1 
ATOM   1202  C  CD2   . PHE A 1  225  ? 131.160 155.684 141.078 1.00 87.80  ? 225  PHE A CD2   1 
ATOM   1203  C  CE1   . PHE A 1  225  ? 132.787 153.489 141.319 1.00 87.80  ? 225  PHE A CE1   1 
ATOM   1204  C  CE2   . PHE A 1  225  ? 132.523 155.838 141.053 1.00 87.80  ? 225  PHE A CE2   1 
ATOM   1205  C  CZ    . PHE A 1  225  ? 133.334 154.744 141.171 1.00 87.80  ? 225  PHE A CZ    1 
ATOM   1206  N  N     . LYS A 1  226  ? 126.155 153.165 140.556 1.00 87.81  ? 226  LYS A N     1 
ATOM   1207  C  CA    . LYS A 1  226  ? 124.973 152.531 141.131 1.00 87.81  ? 226  LYS A CA    1 
ATOM   1208  C  C     . LYS A 1  226  ? 124.698 151.148 140.553 1.00 87.81  ? 226  LYS A C     1 
ATOM   1209  O  O     . LYS A 1  226  ? 124.030 150.340 141.208 1.00 87.81  ? 226  LYS A O     1 
ATOM   1210  C  CB    . LYS A 1  226  ? 123.749 153.425 140.928 1.00 87.81  ? 226  LYS A CB    1 
ATOM   1211  C  CG    . LYS A 1  226  ? 123.635 154.574 141.920 1.00 87.81  ? 226  LYS A CG    1 
ATOM   1212  C  CD    . LYS A 1  226  ? 122.610 155.603 141.466 1.00 87.81  ? 226  LYS A CD    1 
ATOM   1213  C  CE    . LYS A 1  226  ? 121.301 154.944 141.064 1.00 87.81  ? 226  LYS A CE    1 
ATOM   1214  N  NZ    . LYS A 1  226  ? 120.718 154.138 142.169 1.00 87.81  ? 226  LYS A NZ    1 
ATOM   1215  N  N     . ARG A 1  227  ? 125.192 150.851 139.354 1.00 91.20  ? 227  ARG A N     1 
ATOM   1216  C  CA    . ARG A 1  227  ? 124.898 149.594 138.679 1.00 91.20  ? 227  ARG A CA    1 
ATOM   1217  C  C     . ARG A 1  227  ? 126.024 148.574 138.794 1.00 91.20  ? 227  ARG A C     1 
ATOM   1218  O  O     . ARG A 1  227  ? 125.968 147.532 138.132 1.00 91.20  ? 227  ARG A O     1 
ATOM   1219  C  CB    . ARG A 1  227  ? 124.583 149.854 137.206 1.00 91.20  ? 227  ARG A CB    1 
ATOM   1220  C  CG    . ARG A 1  227  ? 125.747 150.430 136.424 1.00 91.20  ? 227  ARG A CG    1 
ATOM   1221  C  CD    . ARG A 1  227  ? 125.343 150.754 135.000 1.00 91.20  ? 227  ARG A CD    1 
ATOM   1222  N  NE    . ARG A 1  227  ? 124.332 151.805 134.947 1.00 91.20  ? 227  ARG A NE    1 
ATOM   1223  C  CZ    . ARG A 1  227  ? 123.838 152.306 133.821 1.00 91.20  ? 227  ARG A CZ    1 
ATOM   1224  N  NH1   . ARG A 1  227  ? 122.921 153.262 133.865 1.00 91.20  ? 227  ARG A NH1   1 
ATOM   1225  N  NH2   . ARG A 1  227  ? 124.261 151.849 132.652 1.00 91.20  ? 227  ARG A NH2   1 
ATOM   1226  N  N     . ILE A 1  228  ? 127.041 148.844 139.611 1.00 87.40  ? 228  ILE A N     1 
ATOM   1227  C  CA    . ILE A 1  228  ? 128.157 147.917 139.750 1.00 87.40  ? 228  ILE A CA    1 
ATOM   1228  C  C     . ILE A 1  228  ? 127.685 146.653 140.455 1.00 87.40  ? 228  ILE A C     1 
ATOM   1229  O  O     . ILE A 1  228  ? 127.041 146.713 141.511 1.00 87.40  ? 228  ILE A O     1 
ATOM   1230  C  CB    . ILE A 1  228  ? 129.315 148.579 140.510 1.00 87.40  ? 228  ILE A CB    1 
ATOM   1231  C  CG1   . ILE A 1  228  ? 129.875 149.749 139.705 1.00 87.40  ? 228  ILE A CG1   1 
ATOM   1232  C  CG2   . ILE A 1  228  ? 130.410 147.571 140.795 1.00 87.40  ? 228  ILE A CG2   1 
ATOM   1233  C  CD1   . ILE A 1  228  ? 130.480 149.343 138.384 1.00 87.40  ? 228  ILE A CD1   1 
ATOM   1234  N  N     . SER A 1  229  ? 128.001 145.501 139.872 1.00 87.15  ? 229  SER A N     1 
ATOM   1235  C  CA    . SER A 1  229  ? 127.582 144.230 140.443 1.00 87.15  ? 229  SER A CA    1 
ATOM   1236  C  C     . SER A 1  229  ? 128.290 143.958 141.763 1.00 87.15  ? 229  SER A C     1 
ATOM   1237  O  O     . SER A 1  229  ? 129.418 144.400 141.995 1.00 87.15  ? 229  SER A O     1 
ATOM   1238  C  CB    . SER A 1  229  ? 127.863 143.085 139.469 1.00 87.15  ? 229  SER A CB    1 
ATOM   1239  O  OG    . SER A 1  229  ? 127.743 141.831 140.118 1.00 87.15  ? 229  SER A OG    1 
ATOM   1240  N  N     . ASP A 1  230  ? 127.605 143.217 142.636 1.00 88.84  ? 230  ASP A N     1 
ATOM   1241  C  CA    . ASP A 1  230  ? 128.230 142.786 143.879 1.00 88.84  ? 230  ASP A CA    1 
ATOM   1242  C  C     . ASP A 1  230  ? 129.429 141.892 143.602 1.00 88.84  ? 230  ASP A C     1 
ATOM   1243  O  O     . ASP A 1  230  ? 130.479 142.034 144.232 1.00 88.84  ? 230  ASP A O     1 
ATOM   1244  C  CB    . ASP A 1  230  ? 127.214 142.056 144.756 1.00 88.84  ? 230  ASP A CB    1 
ATOM   1245  C  CG    . ASP A 1  230  ? 126.029 142.924 145.119 1.00 88.84  ? 230  ASP A CG    1 
ATOM   1246  O  OD1   . ASP A 1  230  ? 126.246 144.075 145.550 1.00 88.84  ? 230  ASP A OD1   1 
ATOM   1247  O  OD2   . ASP A 1  230  ? 124.881 142.457 144.968 1.00 88.84  ? 230  ASP A OD2   1 
ATOM   1248  N  N     . GLU A 1  231  ? 129.288 140.962 142.655 1.00 88.28  ? 231  GLU A N     1 
ATOM   1249  C  CA    . GLU A 1  231  ? 130.393 140.074 142.324 1.00 88.28  ? 231  GLU A CA    1 
ATOM   1250  C  C     . GLU A 1  231  ? 131.560 140.847 141.723 1.00 88.28  ? 231  GLU A C     1 
ATOM   1251  O  O     . GLU A 1  231  ? 132.725 140.567 142.031 1.00 88.28  ? 231  GLU A O     1 
ATOM   1252  C  CB    . GLU A 1  231  ? 129.914 138.990 141.361 1.00 88.28  ? 231  GLU A CB    1 
ATOM   1253  C  CG    . GLU A 1  231  ? 128.553 138.412 141.710 1.00 88.28  ? 231  GLU A CG    1 
ATOM   1254  C  CD    . GLU A 1  231  ? 127.964 137.596 140.579 1.00 88.28  ? 231  GLU A CD    1 
ATOM   1255  O  OE1   . GLU A 1  231  ? 128.715 137.248 139.644 1.00 88.28  ? 231  GLU A OE1   1 
ATOM   1256  O  OE2   . GLU A 1  231  ? 126.750 137.308 140.620 1.00 88.28  ? 231  GLU A OE2   1 
ATOM   1257  N  N     . GLU A 1  232  ? 131.268 141.816 140.853 1.00 90.60  ? 232  GLU A N     1 
ATOM   1258  C  CA    . GLU A 1  232  ? 132.327 142.636 140.274 1.00 90.60  ? 232  GLU A CA    1 
ATOM   1259  C  C     . GLU A 1  232  ? 133.036 143.457 141.342 1.00 90.60  ? 232  GLU A C     1 
ATOM   1260  O  O     . GLU A 1  232  ? 134.263 143.596 141.316 1.00 90.60  ? 232  GLU A O     1 
ATOM   1261  C  CB    . GLU A 1  232  ? 131.751 143.550 139.194 1.00 90.60  ? 232  GLU A CB    1 
ATOM   1262  C  CG    . GLU A 1  232  ? 131.181 142.826 137.993 1.00 90.60  ? 232  GLU A CG    1 
ATOM   1263  C  CD    . GLU A 1  232  ? 130.428 143.762 137.065 1.00 90.60  ? 232  GLU A CD    1 
ATOM   1264  O  OE1   . GLU A 1  232  ? 129.937 144.802 137.550 1.00 90.60  ? 232  GLU A OE1   1 
ATOM   1265  O  OE2   . GLU A 1  232  ? 130.330 143.462 135.856 1.00 90.60  ? 232  GLU A OE2   1 
ATOM   1266  N  N     . CYS A 1  233  ? 132.278 144.019 142.285 1.00 89.66  ? 233  CYS A N     1 
ATOM   1267  C  CA    . CYS A 1  233  ? 132.897 144.749 143.386 1.00 89.66  ? 233  CYS A CA    1 
ATOM   1268  C  C     . CYS A 1  233  ? 133.757 143.825 144.238 1.00 89.66  ? 233  CYS A C     1 
ATOM   1269  O  O     . CYS A 1  233  ? 134.848 144.203 144.675 1.00 89.66  ? 233  CYS A O     1 
ATOM   1270  C  CB    . CYS A 1  233  ? 131.814 145.421 144.230 1.00 89.66  ? 233  CYS A CB    1 
ATOM   1271  S  SG    . CYS A 1  233  ? 132.424 146.325 145.663 1.00 89.66  ? 233  CYS A SG    1 
ATOM   1272  N  N     . PHE A 1  234  ? 133.276 142.604 144.478 1.00 85.80  ? 234  PHE A N     1 
ATOM   1273  C  CA    . PHE A 1  234  ? 134.025 141.638 145.272 1.00 85.80  ? 234  PHE A CA    1 
ATOM   1274  C  C     . PHE A 1  234  ? 135.332 141.261 144.589 1.00 85.80  ? 234  PHE A C     1 
ATOM   1275  O  O     . PHE A 1  234  ? 136.372 141.136 145.245 1.00 85.80  ? 234  PHE A O     1 
ATOM   1276  C  CB    . PHE A 1  234  ? 133.159 140.401 145.505 1.00 85.80  ? 234  PHE A CB    1 
ATOM   1277  C  CG    . PHE A 1  234  ? 133.696 139.463 146.542 1.00 85.80  ? 234  PHE A CG    1 
ATOM   1278  C  CD1   . PHE A 1  234  ? 133.743 139.837 147.874 1.00 85.80  ? 234  PHE A CD1   1 
ATOM   1279  C  CD2   . PHE A 1  234  ? 134.126 138.196 146.190 1.00 85.80  ? 234  PHE A CD2   1 
ATOM   1280  C  CE1   . PHE A 1  234  ? 134.227 138.971 148.834 1.00 85.80  ? 234  PHE A CE1   1 
ATOM   1281  C  CE2   . PHE A 1  234  ? 134.611 137.325 147.143 1.00 85.80  ? 234  PHE A CE2   1 
ATOM   1282  C  CZ    . PHE A 1  234  ? 134.660 137.712 148.469 1.00 85.80  ? 234  PHE A CZ    1 
ATOM   1283  N  N     . VAL A 1  235  ? 135.298 141.071 143.268 1.00 89.16  ? 235  VAL A N     1 
ATOM   1284  C  CA    . VAL A 1  235  ? 136.505 140.686 142.546 1.00 89.16  ? 235  VAL A CA    1 
ATOM   1285  C  C     . VAL A 1  235  ? 137.431 141.882 142.370 1.00 89.16  ? 235  VAL A C     1 
ATOM   1286  O  O     . VAL A 1  235  ? 138.640 141.715 142.172 1.00 89.16  ? 235  VAL A O     1 
ATOM   1287  C  CB    . VAL A 1  235  ? 136.145 140.036 141.195 1.00 89.16  ? 235  VAL A CB    1 
ATOM   1288  C  CG1   . VAL A 1  235  ? 135.724 141.084 140.183 1.00 89.16  ? 235  VAL A CG1   1 
ATOM   1289  C  CG2   . VAL A 1  235  ? 137.315 139.219 140.671 1.00 89.16  ? 235  VAL A CG2   1 
ATOM   1290  N  N     . LEU A 1  236  ? 136.895 143.102 142.430 1.00 89.98  ? 236  LEU A N     1 
ATOM   1291  C  CA    . LEU A 1  236  ? 137.762 144.273 142.469 1.00 89.98  ? 236  LEU A CA    1 
ATOM   1292  C  C     . LEU A 1  236  ? 138.620 144.262 143.725 1.00 89.98  ? 236  LEU A C     1 
ATOM   1293  O  O     . LEU A 1  236  ? 139.812 144.585 143.677 1.00 89.98  ? 236  LEU A O     1 
ATOM   1294  C  CB    . LEU A 1  236  ? 136.931 145.553 142.404 1.00 89.98  ? 236  LEU A CB    1 
ATOM   1295  C  CG    . LEU A 1  236  ? 136.573 146.086 141.018 1.00 89.98  ? 236  LEU A CG    1 
ATOM   1296  C  CD1   . LEU A 1  236  ? 135.683 147.310 141.137 1.00 89.98  ? 236  LEU A CD1   1 
ATOM   1297  C  CD2   . LEU A 1  236  ? 137.834 146.413 140.238 1.00 89.98  ? 236  LEU A CD2   1 
ATOM   1298  N  N     . GLY A 1  237  ? 138.033 143.879 144.853 1.00 91.27  ? 237  GLY A N     1 
ATOM   1299  C  CA    . GLY A 1  237  ? 138.750 143.819 146.106 1.00 91.27  ? 237  GLY A CA    1 
ATOM   1300  C  C     . GLY A 1  237  ? 138.011 144.489 147.245 1.00 91.27  ? 237  GLY A C     1 
ATOM   1301  O  O     . GLY A 1  237  ? 138.019 143.988 148.372 1.00 91.27  ? 237  GLY A O     1 
ATOM   1302  N  N     . MET A 1  238  ? 137.351 145.609 146.968 1.00 87.80  ? 238  MET A N     1 
ATOM   1303  C  CA    . MET A 1  238  ? 136.620 146.304 148.017 1.00 87.80  ? 238  MET A CA    1 
ATOM   1304  C  C     . MET A 1  238  ? 135.408 145.483 148.436 1.00 87.80  ? 238  MET A C     1 
ATOM   1305  O  O     . MET A 1  238  ? 134.592 145.088 147.599 1.00 87.80  ? 238  MET A O     1 
ATOM   1306  C  CB    . MET A 1  238  ? 136.204 147.695 147.549 1.00 87.80  ? 238  MET A CB    1 
ATOM   1307  C  CG    . MET A 1  238  ? 135.648 147.753 146.143 1.00 87.80  ? 238  MET A CG    1 
ATOM   1308  S  SD    . MET A 1  238  ? 135.704 149.432 145.484 1.00 87.80  ? 238  MET A SD    1 
ATOM   1309  C  CE    . MET A 1  238  ? 135.089 150.367 146.880 1.00 87.80  ? 238  MET A CE    1 
ATOM   1310  N  N     . GLU A 1  239  ? 135.299 145.224 149.731 1.00 87.46  ? 239  GLU A N     1 
ATOM   1311  C  CA    . GLU A 1  239  ? 134.247 144.353 150.229 1.00 87.46  ? 239  GLU A CA    1 
ATOM   1312  C  C     . GLU A 1  239  ? 132.893 145.033 150.057 1.00 87.46  ? 239  GLU A C     1 
ATOM   1313  O  O     . GLU A 1  239  ? 132.703 146.155 150.539 1.00 87.46  ? 239  GLU A O     1 
ATOM   1314  C  CB    . GLU A 1  239  ? 134.495 144.008 151.693 1.00 87.46  ? 239  GLU A CB    1 
ATOM   1315  C  CG    . GLU A 1  239  ? 133.557 142.953 152.248 1.00 87.46  ? 239  GLU A CG    1 
ATOM   1316  C  CD    . GLU A 1  239  ? 134.126 142.249 153.466 1.00 87.46  ? 239  GLU A CD    1 
ATOM   1317  O  OE1   . GLU A 1  239  ? 135.359 142.274 153.646 1.00 87.46  ? 239  GLU A OE1   1 
ATOM   1318  O  OE2   . GLU A 1  239  ? 133.339 141.670 154.242 1.00 87.46  ? 239  GLU A OE2   1 
ATOM   1319  N  N     . PRO A 1  240  ? 131.932 144.389 149.391 1.00 85.55  ? 240  PRO A N     1 
ATOM   1320  C  CA    . PRO A 1  240  ? 130.674 145.074 149.061 1.00 85.55  ? 240  PRO A CA    1 
ATOM   1321  C  C     . PRO A 1  240  ? 129.771 145.336 150.253 1.00 85.55  ? 240  PRO A C     1 
ATOM   1322  O  O     . PRO A 1  240  ? 128.760 146.030 150.090 1.00 85.55  ? 240  PRO A O     1 
ATOM   1323  C  CB    . PRO A 1  240  ? 130.010 144.118 148.065 1.00 85.55  ? 240  PRO A CB    1 
ATOM   1324  C  CG    . PRO A 1  240  ? 130.563 142.775 148.415 1.00 85.55  ? 240  PRO A CG    1 
ATOM   1325  C  CD    . PRO A 1  240  ? 131.975 143.015 148.864 1.00 85.55  ? 240  PRO A CD    1 
ATOM   1326  N  N     . ARG A 1  241  ? 130.084 144.807 151.436 1.00 80.40  ? 241  ARG A N     1 
ATOM   1327  C  CA    . ARG A 1  241  ? 129.243 145.054 152.601 1.00 80.40  ? 241  ARG A CA    1 
ATOM   1328  C  C     . ARG A 1  241  ? 129.650 146.319 153.347 1.00 80.40  ? 241  ARG A C     1 
ATOM   1329  O  O     . ARG A 1  241  ? 128.790 147.100 153.766 1.00 80.40  ? 241  ARG A O     1 
ATOM   1330  C  CB    . ARG A 1  241  ? 129.286 143.859 153.556 1.00 80.40  ? 241  ARG A CB    1 
ATOM   1331  C  CG    . ARG A 1  241  ? 128.532 144.119 154.845 1.00 80.40  ? 241  ARG A CG    1 
ATOM   1332  C  CD    . ARG A 1  241  ? 128.547 142.930 155.783 1.00 80.40  ? 241  ARG A CD    1 
ATOM   1333  N  NE    . ARG A 1  241  ? 127.820 143.227 157.016 1.00 80.40  ? 241  ARG A NE    1 
ATOM   1334  C  CZ    . ARG A 1  241  ? 127.728 142.399 158.051 1.00 80.40  ? 241  ARG A CZ    1 
ATOM   1335  N  NH1   . ARG A 1  241  ? 127.045 142.758 159.129 1.00 80.40  ? 241  ARG A NH1   1 
ATOM   1336  N  NH2   . ARG A 1  241  ? 128.317 141.212 158.011 1.00 80.40  ? 241  ARG A NH2   1 
ATOM   1337  N  N     . TYR A 1  242  ? 130.951 146.535 153.521 1.00 80.35  ? 242  TYR A N     1 
ATOM   1338  C  CA    . TYR A 1  242  ? 131.434 147.641 154.335 1.00 80.35  ? 242  TYR A CA    1 
ATOM   1339  C  C     . TYR A 1  242  ? 131.821 148.868 153.526 1.00 80.35  ? 242  TYR A C     1 
ATOM   1340  O  O     . TYR A 1  242  ? 131.865 149.967 154.090 1.00 80.35  ? 242  TYR A O     1 
ATOM   1341  C  CB    . TYR A 1  242  ? 132.637 147.193 155.169 1.00 80.35  ? 242  TYR A CB    1 
ATOM   1342  C  CG    . TYR A 1  242  ? 132.352 146.010 156.062 1.00 80.35  ? 242  TYR A CG    1 
ATOM   1343  C  CD1   . TYR A 1  242  ? 131.758 146.181 157.302 1.00 80.35  ? 242  TYR A CD1   1 
ATOM   1344  C  CD2   . TYR A 1  242  ? 132.681 144.723 155.667 1.00 80.35  ? 242  TYR A CD2   1 
ATOM   1345  C  CE1   . TYR A 1  242  ? 131.497 145.103 158.121 1.00 80.35  ? 242  TYR A CE1   1 
ATOM   1346  C  CE2   . TYR A 1  242  ? 132.424 143.640 156.479 1.00 80.35  ? 242  TYR A CE2   1 
ATOM   1347  C  CZ    . TYR A 1  242  ? 131.833 143.835 157.705 1.00 80.35  ? 242  TYR A CZ    1 
ATOM   1348  O  OH    . TYR A 1  242  ? 131.577 142.755 158.518 1.00 80.35  ? 242  TYR A OH    1 
ATOM   1349  N  N     . ALA A 1  243  ? 132.102 148.722 152.233 1.00 80.79  ? 243  ALA A N     1 
ATOM   1350  C  CA    . ALA A 1  243  ? 132.469 149.880 151.415 1.00 80.79  ? 243  ALA A CA    1 
ATOM   1351  C  C     . ALA A 1  243  ? 131.962 149.640 149.993 1.00 80.79  ? 243  ALA A C     1 
ATOM   1352  O  O     . ALA A 1  243  ? 132.651 149.040 149.168 1.00 80.79  ? 243  ALA A O     1 
ATOM   1353  C  CB    . ALA A 1  243  ? 133.968 150.125 151.442 1.00 80.79  ? 243  ALA A CB    1 
ATOM   1354  N  N     . ARG A 1  244  ? 130.760 150.123 149.722 1.00 85.10  ? 244  ARG A N     1 
ATOM   1355  C  CA    . ARG A 1  244  ? 130.182 150.054 148.389 1.00 85.10  ? 244  ARG A CA    1 
ATOM   1356  C  C     . ARG A 1  244  ? 130.757 151.175 147.521 1.00 85.10  ? 244  ARG A C     1 
ATOM   1357  O  O     . ARG A 1  244  ? 130.922 152.300 147.998 1.00 85.10  ? 244  ARG A O     1 
ATOM   1358  C  CB    . ARG A 1  244  ? 128.662 150.167 148.467 1.00 85.10  ? 244  ARG A CB    1 
ATOM   1359  C  CG    . ARG A 1  244  ? 127.925 149.687 147.237 1.00 85.10  ? 244  ARG A CG    1 
ATOM   1360  C  CD    . ARG A 1  244  ? 128.134 148.202 146.997 1.00 85.10  ? 244  ARG A CD    1 
ATOM   1361  N  NE    . ARG A 1  244  ? 127.720 147.813 145.651 1.00 85.10  ? 244  ARG A NE    1 
ATOM   1362  C  CZ    . ARG A 1  244  ? 126.523 147.323 145.350 1.00 85.10  ? 244  ARG A CZ    1 
ATOM   1363  N  NH1   . ARG A 1  244  ? 126.235 146.998 144.098 1.00 85.10  ? 244  ARG A NH1   1 
ATOM   1364  N  NH2   . ARG A 1  244  ? 125.614 147.151 146.301 1.00 85.10  ? 244  ARG A NH2   1 
ATOM   1365  N  N     . PRO A 1  245  ? 131.082 150.894 146.254 1.00 82.73  ? 245  PRO A N     1 
ATOM   1366  C  CA    . PRO A 1  245  ? 131.797 151.899 145.446 1.00 82.73  ? 245  PRO A CA    1 
ATOM   1367  C  C     . PRO A 1  245  ? 131.088 153.236 145.323 1.00 82.73  ? 245  PRO A C     1 
ATOM   1368  O  O     . PRO A 1  245  ? 131.746 154.280 145.391 1.00 82.73  ? 245  PRO A O     1 
ATOM   1369  C  CB    . PRO A 1  245  ? 131.929 151.209 144.084 1.00 82.73  ? 245  PRO A CB    1 
ATOM   1370  C  CG    . PRO A 1  245  ? 131.910 149.771 144.396 1.00 82.73  ? 245  PRO A CG    1 
ATOM   1371  C  CD    . PRO A 1  245  ? 130.968 149.611 145.545 1.00 82.73  ? 245  PRO A CD    1 
ATOM   1372  N  N     . GLU A 1  246  ? 129.765 153.245 145.150 1.00 84.84  ? 246  GLU A N     1 
ATOM   1373  C  CA    . GLU A 1  246  ? 129.075 154.505 144.910 1.00 84.84  ? 246  GLU A CA    1 
ATOM   1374  C  C     . GLU A 1  246  ? 129.077 155.409 146.132 1.00 84.84  ? 246  GLU A C     1 
ATOM   1375  O  O     . GLU A 1  246  ? 128.891 156.623 145.988 1.00 84.84  ? 246  GLU A O     1 
ATOM   1376  C  CB    . GLU A 1  246  ? 127.636 154.253 144.457 1.00 84.84  ? 246  GLU A CB    1 
ATOM   1377  C  CG    . GLU A 1  246  ? 126.772 153.541 145.474 1.00 84.84  ? 246  GLU A CG    1 
ATOM   1378  C  CD    . GLU A 1  246  ? 126.640 152.064 145.188 1.00 84.84  ? 246  GLU A CD    1 
ATOM   1379  O  OE1   . GLU A 1  246  ? 127.430 151.542 144.374 1.00 84.84  ? 246  GLU A OE1   1 
ATOM   1380  O  OE2   . GLU A 1  246  ? 125.745 151.424 145.775 1.00 84.84  ? 246  GLU A OE2   1 
ATOM   1381  N  N     . TRP A 1  247  ? 129.293 154.851 147.324 1.00 81.42  ? 247  TRP A N     1 
ATOM   1382  C  CA    . TRP A 1  247  ? 129.282 155.648 148.544 1.00 81.42  ? 247  TRP A CA    1 
ATOM   1383  C  C     . TRP A 1  247  ? 130.408 156.670 148.577 1.00 81.42  ? 247  TRP A C     1 
ATOM   1384  O  O     . TRP A 1  247  ? 130.323 157.644 149.330 1.00 81.42  ? 247  TRP A O     1 
ATOM   1385  C  CB    . TRP A 1  247  ? 129.372 154.736 149.766 1.00 81.42  ? 247  TRP A CB    1 
ATOM   1386  C  CG    . TRP A 1  247  ? 128.232 153.777 149.879 1.00 81.42  ? 247  TRP A CG    1 
ATOM   1387  C  CD1   . TRP A 1  247  ? 127.133 153.715 149.078 1.00 81.42  ? 247  TRP A CD1   1 
ATOM   1388  C  CD2   . TRP A 1  247  ? 128.075 152.740 150.854 1.00 81.42  ? 247  TRP A CD2   1 
ATOM   1389  N  NE1   . TRP A 1  247  ? 126.302 152.704 149.490 1.00 81.42  ? 247  TRP A NE1   1 
ATOM   1390  C  CE2   . TRP A 1  247  ? 126.858 152.091 150.581 1.00 81.42  ? 247  TRP A CE2   1 
ATOM   1391  C  CE3   . TRP A 1  247  ? 128.844 152.300 151.933 1.00 81.42  ? 247  TRP A CE3   1 
ATOM   1392  C  CZ2   . TRP A 1  247  ? 126.395 151.026 151.343 1.00 81.42  ? 247  TRP A CZ2   1 
ATOM   1393  C  CZ3   . TRP A 1  247  ? 128.381 151.244 152.689 1.00 81.42  ? 247  TRP A CZ3   1 
ATOM   1394  C  CH2   . TRP A 1  247  ? 127.170 150.618 152.391 1.00 81.42  ? 247  TRP A CH2   1 
ATOM   1395  N  N     . MET A 1  248  ? 131.453 156.475 147.774 1.00 82.16  ? 248  MET A N     1 
ATOM   1396  C  CA    . MET A 1  248  ? 132.574 157.403 147.752 1.00 82.16  ? 248  MET A CA    1 
ATOM   1397  C  C     . MET A 1  248  ? 132.224 158.736 147.107 1.00 82.16  ? 248  MET A C     1 
ATOM   1398  O  O     . MET A 1  248  ? 133.035 159.664 147.171 1.00 82.16  ? 248  MET A O     1 
ATOM   1399  C  CB    . MET A 1  248  ? 133.759 156.771 147.025 1.00 82.16  ? 248  MET A CB    1 
ATOM   1400  C  CG    . MET A 1  248  ? 134.148 155.404 147.555 1.00 82.16  ? 248  MET A CG    1 
ATOM   1401  S  SD    . MET A 1  248  ? 135.566 154.729 146.680 1.00 82.16  ? 248  MET A SD    1 
ATOM   1402  C  CE    . MET A 1  248  ? 134.965 154.787 144.998 1.00 82.16  ? 248  MET A CE    1 
ATOM   1403  N  N     . ILE A 1  249  ? 131.064 158.851 146.471 1.00 83.44  ? 249  ILE A N     1 
ATOM   1404  C  CA    . ILE A 1  249  ? 130.572 160.129 145.971 1.00 83.44  ? 249  ILE A CA    1 
ATOM   1405  C  C     . ILE A 1  249  ? 129.714 160.750 147.063 1.00 83.44  ? 249  ILE A C     1 
ATOM   1406  O  O     . ILE A 1  249  ? 128.644 160.228 147.394 1.00 83.44  ? 249  ILE A O     1 
ATOM   1407  C  CB    . ILE A 1  249  ? 129.770 159.956 144.673 1.00 83.44  ? 249  ILE A CB    1 
ATOM   1408  C  CG1   . ILE A 1  249  ? 130.651 159.366 143.574 1.00 83.44  ? 249  ILE A CG1   1 
ATOM   1409  C  CG2   . ILE A 1  249  ? 129.209 161.289 144.225 1.00 83.44  ? 249  ILE A CG2   1 
ATOM   1410  C  CD1   . ILE A 1  249  ? 131.696 160.326 143.061 1.00 83.44  ? 249  ILE A CD1   1 
ATOM   1411  N  N     . VAL A 1  250  ? 130.178 161.860 147.625 1.00 81.52  ? 250  VAL A N     1 
ATOM   1412  C  CA    . VAL A 1  250  ? 129.526 162.440 148.792 1.00 81.52  ? 250  VAL A CA    1 
ATOM   1413  C  C     . VAL A 1  250  ? 128.259 163.162 148.355 1.00 81.52  ? 250  VAL A C     1 
ATOM   1414  O  O     . VAL A 1  250  ? 128.315 164.154 147.621 1.00 81.52  ? 250  VAL A O     1 
ATOM   1415  C  CB    . VAL A 1  250  ? 130.473 163.382 149.551 1.00 81.52  ? 250  VAL A CB    1 
ATOM   1416  C  CG1   . VAL A 1  250  ? 131.389 162.580 150.460 1.00 81.52  ? 250  VAL A CG1   1 
ATOM   1417  C  CG2   . VAL A 1  250  ? 131.290 164.218 148.588 1.00 81.52  ? 250  VAL A CG2   1 
ATOM   1418  N  N     . THR A 1  251  ? 127.111 162.649 148.794 1.00 81.48  ? 251  THR A N     1 
ATOM   1419  C  CA    . THR A 1  251  ? 125.833 163.316 148.611 1.00 81.48  ? 251  THR A CA    1 
ATOM   1420  C  C     . THR A 1  251  ? 125.201 163.768 149.915 1.00 81.48  ? 251  THR A C     1 
ATOM   1421  O  O     . THR A 1  251  ? 124.381 164.691 149.895 1.00 81.48  ? 251  THR A O     1 
ATOM   1422  C  CB    . THR A 1  251  ? 124.844 162.402 147.872 1.00 81.48  ? 251  THR A CB    1 
ATOM   1423  O  OG1   . THR A 1  251  ? 123.626 163.116 147.626 1.00 81.48  ? 251  THR A OG1   1 
ATOM   1424  C  CG2   . THR A 1  251  ? 124.539 161.165 148.697 1.00 81.48  ? 251  THR A CG2   1 
ATOM   1425  N  N     . VAL A 1  252  ? 125.553 163.151 151.040 1.00 77.28  ? 252  VAL A N     1 
ATOM   1426  C  CA    . VAL A 1  252  ? 125.162 163.606 152.367 1.00 77.28  ? 252  VAL A CA    1 
ATOM   1427  C  C     . VAL A 1  252  ? 126.436 163.904 153.138 1.00 77.28  ? 252  VAL A C     1 
ATOM   1428  O  O     . VAL A 1  252  ? 127.329 163.053 153.219 1.00 77.28  ? 252  VAL A O     1 
ATOM   1429  C  CB    . VAL A 1  252  ? 124.307 162.560 153.103 1.00 77.28  ? 252  VAL A CB    1 
ATOM   1430  C  CG1   . VAL A 1  252  ? 123.710 163.161 154.363 1.00 77.28  ? 252  VAL A CG1   1 
ATOM   1431  C  CG2   . VAL A 1  252  ? 123.224 162.017 152.189 1.00 77.28  ? 252  VAL A CG2   1 
ATOM   1432  N  N     . LEU A 1  253  ? 126.527 165.108 153.693 1.00 72.32  ? 253  LEU A N     1 
ATOM   1433  C  CA    . LEU A 1  253  ? 127.742 165.548 154.357 1.00 72.32  ? 253  LEU A CA    1 
ATOM   1434  C  C     . LEU A 1  253  ? 127.557 165.485 155.862 1.00 72.32  ? 253  LEU A C     1 
ATOM   1435  O  O     . LEU A 1  253  ? 126.697 166.203 156.398 1.00 72.32  ? 253  LEU A O     1 
ATOM   1436  C  CB    . LEU A 1  253  ? 128.099 166.964 153.926 1.00 72.32  ? 253  LEU A CB    1 
ATOM   1437  C  CG    . LEU A 1  253  ? 129.272 167.647 154.623 1.00 72.32  ? 253  LEU A CG    1 
ATOM   1438  C  CD1   . LEU A 1  253  ? 130.137 168.358 153.603 1.00 72.32  ? 253  LEU A CD1   1 
ATOM   1439  C  CD2   . LEU A 1  253  ? 128.774 168.633 155.663 1.00 72.32  ? 253  LEU A CD2   1 
ATOM   1440  N  N     . PRO A 1  254  ? 128.310 164.653 156.578 1.00 68.99  ? 254  PRO A N     1 
ATOM   1441  C  CA    . PRO A 1  254  ? 128.196 164.636 158.039 1.00 68.99  ? 254  PRO A CA    1 
ATOM   1442  C  C     . PRO A 1  254  ? 128.654 165.955 158.638 1.00 68.99  ? 254  PRO A C     1 
ATOM   1443  O  O     . PRO A 1  254  ? 129.560 166.616 158.128 1.00 68.99  ? 254  PRO A O     1 
ATOM   1444  C  CB    . PRO A 1  254  ? 129.122 163.486 158.457 1.00 68.99  ? 254  PRO A CB    1 
ATOM   1445  C  CG    . PRO A 1  254  ? 129.377 162.708 157.212 1.00 68.99  ? 254  PRO A CG    1 
ATOM   1446  C  CD    . PRO A 1  254  ? 129.309 163.690 156.093 1.00 68.99  ? 254  PRO A CD    1 
ATOM   1447  N  N     . VAL A 1  255  ? 128.012 166.331 159.734 1.00 67.49  ? 255  VAL A N     1 
ATOM   1448  C  CA    . VAL A 1  255  ? 128.367 167.526 160.495 1.00 67.49  ? 255  VAL A CA    1 
ATOM   1449  C  C     . VAL A 1  255  ? 128.919 167.075 161.841 1.00 67.49  ? 255  VAL A C     1 
ATOM   1450  O  O     . VAL A 1  255  ? 128.202 166.418 162.608 1.00 67.49  ? 255  VAL A O     1 
ATOM   1451  C  CB    . VAL A 1  255  ? 127.166 168.464 160.678 1.00 67.49  ? 255  VAL A CB    1 
ATOM   1452  C  CG1   . VAL A 1  255  ? 127.586 169.704 161.439 1.00 67.49  ? 255  VAL A CG1   1 
ATOM   1453  C  CG2   . VAL A 1  255  ? 126.591 168.845 159.332 1.00 67.49  ? 255  VAL A CG2   1 
ATOM   1454  N  N     . PRO A 1  256  ? 130.175 167.387 162.166 1.00 64.18  ? 256  PRO A N     1 
ATOM   1455  C  CA    . PRO A 1  256  ? 130.721 166.960 163.447 1.00 64.18  ? 256  PRO A CA    1 
ATOM   1456  C  C     . PRO A 1  256  ? 129.981 167.617 164.596 1.00 64.18  ? 256  PRO A C     1 
ATOM   1457  O  O     . PRO A 1  256  ? 129.497 168.755 164.470 1.00 64.18  ? 256  PRO A O     1 
ATOM   1458  C  CB    . PRO A 1  256  ? 132.184 167.431 163.380 1.00 64.18  ? 256  PRO A CB    1 
ATOM   1459  C  CG    . PRO A 1  256  ? 132.168 168.546 162.403 1.00 64.18  ? 256  PRO A CG    1 
ATOM   1460  C  CD    . PRO A 1  256  ? 131.141 168.172 161.384 1.00 64.18  ? 256  PRO A CD    1 
ATOM   1461  N  N     . PRO A 1  257  ? 129.871 166.944 165.738 1.00 65.52  ? 257  PRO A N     1 
ATOM   1462  C  CA    . PRO A 1  257  ? 129.132 167.522 166.867 1.00 65.52  ? 257  PRO A CA    1 
ATOM   1463  C  C     . PRO A 1  257  ? 129.799 168.766 167.415 1.00 65.52  ? 257  PRO A C     1 
ATOM   1464  O  O     . PRO A 1  257  ? 130.866 169.171 166.945 1.00 65.52  ? 257  PRO A O     1 
ATOM   1465  C  CB    . PRO A 1  257  ? 129.130 166.393 167.904 1.00 65.52  ? 257  PRO A CB    1 
ATOM   1466  C  CG    . PRO A 1  257  ? 129.395 165.159 167.127 1.00 65.52  ? 257  PRO A CG    1 
ATOM   1467  C  CD    . PRO A 1  257  ? 130.305 165.569 166.014 1.00 65.52  ? 257  PRO A CD    1 
ATOM   1468  N  N     . LEU A 1  258  ? 129.176 169.383 168.418 1.00 68.91  ? 258  LEU A N     1 
ATOM   1469  C  CA    . LEU A 1  258  ? 129.728 170.594 169.003 1.00 68.91  ? 258  LEU A CA    1 
ATOM   1470  C  C     . LEU A 1  258  ? 130.978 170.326 169.826 1.00 68.91  ? 258  LEU A C     1 
ATOM   1471  O  O     . LEU A 1  258  ? 131.675 171.280 170.188 1.00 68.91  ? 258  LEU A O     1 
ATOM   1472  C  CB    . LEU A 1  258  ? 128.672 171.278 169.863 1.00 68.91  ? 258  LEU A CB    1 
ATOM   1473  C  CG    . LEU A 1  258  ? 127.337 171.488 169.151 1.00 68.91  ? 258  LEU A CG    1 
ATOM   1474  C  CD1   . LEU A 1  258  ? 126.371 172.248 170.041 1.00 68.91  ? 258  LEU A CD1   1 
ATOM   1475  C  CD2   . LEU A 1  258  ? 127.556 172.215 167.840 1.00 68.91  ? 258  LEU A CD2   1 
ATOM   1476  N  N     . SER A 1  259  ? 131.271 169.063 170.135 1.00 63.62  ? 259  SER A N     1 
ATOM   1477  C  CA    . SER A 1  259  ? 132.495 168.732 170.852 1.00 63.62  ? 259  SER A CA    1 
ATOM   1478  C  C     . SER A 1  259  ? 133.711 168.776 169.934 1.00 63.62  ? 259  SER A C     1 
ATOM   1479  O  O     . SER A 1  259  ? 134.797 169.189 170.355 1.00 63.62  ? 259  SER A O     1 
ATOM   1480  C  CB    . SER A 1  259  ? 132.361 167.357 171.499 1.00 63.62  ? 259  SER A CB    1 
ATOM   1481  O  OG    . SER A 1  259  ? 131.212 167.300 172.327 1.00 63.62  ? 259  SER A OG    1 
ATOM   1482  N  N     . VAL A 1  260  ? 133.553 168.346 168.682 1.00 63.48  ? 260  VAL A N     1 
ATOM   1483  C  CA    . VAL A 1  260  ? 134.668 168.378 167.743 1.00 63.48  ? 260  VAL A CA    1 
ATOM   1484  C  C     . VAL A 1  260  ? 135.055 169.810 167.409 1.00 63.48  ? 260  VAL A C     1 
ATOM   1485  O  O     . VAL A 1  260  ? 136.237 170.113 167.212 1.00 63.48  ? 260  VAL A O     1 
ATOM   1486  C  CB    . VAL A 1  260  ? 134.319 167.576 166.477 1.00 63.48  ? 260  VAL A CB    1 
ATOM   1487  C  CG1   . VAL A 1  260  ? 135.489 167.568 165.515 1.00 63.48  ? 260  VAL A CG1   1 
ATOM   1488  C  CG2   . VAL A 1  260  ? 133.927 166.161 166.843 1.00 63.48  ? 260  VAL A CG2   1 
ATOM   1489  N  N     . ARG A 1  261  ? 134.077 170.719 167.344 1.00 69.67  ? 261  ARG A N     1 
ATOM   1490  C  CA    . ARG A 1  261  ? 134.302 172.119 166.992 1.00 69.67  ? 261  ARG A CA    1 
ATOM   1491  C  C     . ARG A 1  261  ? 133.730 172.990 168.105 1.00 69.67  ? 261  ARG A C     1 
ATOM   1492  O  O     . ARG A 1  261  ? 132.653 173.584 167.955 1.00 69.67  ? 261  ARG A O     1 
ATOM   1493  C  CB    . ARG A 1  261  ? 133.674 172.455 165.641 1.00 69.67  ? 261  ARG A CB    1 
ATOM   1494  C  CG    . ARG A 1  261  ? 132.329 171.793 165.412 1.00 69.67  ? 261  ARG A CG    1 
ATOM   1495  C  CD    . ARG A 1  261  ? 131.663 172.295 164.145 1.00 69.67  ? 261  ARG A CD    1 
ATOM   1496  N  NE    . ARG A 1  261  ? 130.356 171.682 163.949 1.00 69.67  ? 261  ARG A NE    1 
ATOM   1497  C  CZ    . ARG A 1  261  ? 129.219 172.178 164.423 1.00 69.67  ? 261  ARG A CZ    1 
ATOM   1498  N  NH1   . ARG A 1  261  ? 128.074 171.551 164.197 1.00 69.67  ? 261  ARG A NH1   1 
ATOM   1499  N  NH2   . ARG A 1  261  ? 129.228 173.304 165.121 1.00 69.67  ? 261  ARG A NH2   1 
ATOM   1500  N  N     . PRO A 1  262  ? 134.425 173.093 169.233 1.00 69.77  ? 262  PRO A N     1 
ATOM   1501  C  CA    . PRO A 1  262  ? 133.871 173.819 170.378 1.00 69.77  ? 262  PRO A CA    1 
ATOM   1502  C  C     . PRO A 1  262  ? 133.824 175.316 170.125 1.00 69.77  ? 262  PRO A C     1 
ATOM   1503  O  O     . PRO A 1  262  ? 134.577 175.866 169.320 1.00 69.77  ? 262  PRO A O     1 
ATOM   1504  C  CB    . PRO A 1  262  ? 134.838 173.486 171.520 1.00 69.77  ? 262  PRO A CB    1 
ATOM   1505  C  CG    . PRO A 1  262  ? 135.724 172.388 170.999 1.00 69.77  ? 262  PRO A CG    1 
ATOM   1506  C  CD    . PRO A 1  262  ? 135.764 172.564 169.520 1.00 69.77  ? 262  PRO A CD    1 
ATOM   1507  N  N     . ALA A 1  263  ? 132.915 175.975 170.835 1.00 72.18  ? 263  ALA A N     1 
ATOM   1508  C  CA    . ALA A 1  263  ? 132.870 177.425 170.830 1.00 72.18  ? 263  ALA A CA    1 
ATOM   1509  C  C     . ALA A 1  263  ? 134.007 177.983 171.678 1.00 72.18  ? 263  ALA A C     1 
ATOM   1510  O  O     . ALA A 1  263  ? 134.624 177.279 172.480 1.00 72.18  ? 263  ALA A O     1 
ATOM   1511  C  CB    . ALA A 1  263  ? 131.520 177.922 171.343 1.00 72.18  ? 263  ALA A CB    1 
ATOM   1512  N  N     . VAL A 1  264  ? 134.285 179.270 171.496 1.00 78.72  ? 264  VAL A N     1 
ATOM   1513  C  CA    . VAL A 1  264  ? 135.407 179.933 172.147 1.00 78.72  ? 264  VAL A CA    1 
ATOM   1514  C  C     . VAL A 1  264  ? 134.868 181.054 173.025 1.00 78.72  ? 264  VAL A C     1 
ATOM   1515  O  O     . VAL A 1  264  ? 134.078 181.886 172.566 1.00 78.72  ? 264  VAL A O     1 
ATOM   1516  C  CB    . VAL A 1  264  ? 136.417 180.477 171.123 1.00 78.72  ? 264  VAL A CB    1 
ATOM   1517  C  CG1   . VAL A 1  264  ? 137.552 181.203 171.824 1.00 78.72  ? 264  VAL A CG1   1 
ATOM   1518  C  CG2   . VAL A 1  264  ? 136.957 179.344 170.266 1.00 78.72  ? 264  VAL A CG2   1 
ATOM   1519  N  N     . VAL A 1  265  ? 135.295 181.070 174.284 1.00 80.85  ? 265  VAL A N     1 
ATOM   1520  C  CA    . VAL A 1  265  ? 134.908 182.114 175.218 1.00 80.85  ? 265  VAL A CA    1 
ATOM   1521  C  C     . VAL A 1  265  ? 135.955 183.220 175.220 1.00 80.85  ? 265  VAL A C     1 
ATOM   1522  O  O     . VAL A 1  265  ? 137.117 182.986 175.549 1.00 80.85  ? 265  VAL A O     1 
ATOM   1523  C  CB    . VAL A 1  265  ? 134.708 181.547 176.633 1.00 80.85  ? 265  VAL A CB    1 
ATOM   1524  C  CG1   . VAL A 1  265  ? 134.353 182.657 177.606 1.00 80.85  ? 265  VAL A CG1   1 
ATOM   1525  C  CG2   . VAL A 1  265  ? 133.633 180.478 176.623 1.00 80.85  ? 265  VAL A CG2   1 
ATOM   1526  N  N     . ALA A 1  270  ? 132.081 187.341 174.240 1.00 79.29  ? 270  ALA A N     1 
ATOM   1527  C  CA    . ALA A 1  270  ? 132.852 187.105 173.027 1.00 79.29  ? 270  ALA A CA    1 
ATOM   1528  C  C     . ALA A 1  270  ? 132.849 185.624 172.673 1.00 79.29  ? 270  ALA A C     1 
ATOM   1529  O  O     . ALA A 1  270  ? 133.588 184.837 173.260 1.00 79.29  ? 270  ALA A O     1 
ATOM   1530  C  CB    . ALA A 1  270  ? 134.275 187.610 173.194 1.00 79.29  ? 270  ALA A CB    1 
ATOM   1531  N  N     . ARG A 1  271  ? 132.012 185.253 171.709 1.00 81.32  ? 271  ARG A N     1 
ATOM   1532  C  CA    . ARG A 1  271  ? 131.902 183.879 171.241 1.00 81.32  ? 271  ARG A CA    1 
ATOM   1533  C  C     . ARG A 1  271  ? 132.459 183.789 169.829 1.00 81.32  ? 271  ARG A C     1 
ATOM   1534  O  O     . ARG A 1  271  ? 132.007 184.507 168.931 1.00 81.32  ? 271  ARG A O     1 
ATOM   1535  C  CB    . ARG A 1  271  ? 130.447 183.402 171.269 1.00 81.32  ? 271  ARG A CB    1 
ATOM   1536  N  N     . ASN A 1  272  ? 133.432 182.903 169.635 1.00 82.54  ? 272  ASN A N     1 
ATOM   1537  C  CA    . ASN A 1  272  ? 134.103 182.746 168.356 1.00 82.54  ? 272  ASN A CA    1 
ATOM   1538  C  C     . ASN A 1  272  ? 133.810 181.366 167.782 1.00 82.54  ? 272  ASN A C     1 
ATOM   1539  O  O     . ASN A 1  272  ? 133.666 180.385 168.516 1.00 82.54  ? 272  ASN A O     1 
ATOM   1540  C  CB    . ASN A 1  272  ? 135.616 182.941 168.496 1.00 82.54  ? 272  ASN A CB    1 
ATOM   1541  C  CG    . ASN A 1  272  ? 135.976 184.315 169.018 1.00 82.54  ? 272  ASN A CG    1 
ATOM   1542  O  OD1   . ASN A 1  272  ? 135.329 185.308 168.685 1.00 82.54  ? 272  ASN A OD1   1 
ATOM   1543  N  ND2   . ASN A 1  272  ? 137.016 184.383 169.844 1.00 82.54  ? 272  ASN A ND2   1 
ATOM   1544  N  N     . GLN A 1  273  ? 133.720 181.305 166.458 1.00 87.33  ? 273  GLN A N     1 
ATOM   1545  C  CA    . GLN A 1  273  ? 133.446 180.074 165.736 1.00 87.33  ? 273  GLN A CA    1 
ATOM   1546  C  C     . GLN A 1  273  ? 134.728 179.562 165.090 1.00 87.33  ? 273  GLN A C     1 
ATOM   1547  O  O     . GLN A 1  273  ? 135.572 180.342 164.642 1.00 87.33  ? 273  GLN A O     1 
ATOM   1548  C  CB    . GLN A 1  273  ? 132.368 180.292 164.669 1.00 87.33  ? 273  GLN A CB    1 
ATOM   1549  C  CG    . GLN A 1  273  ? 131.121 181.011 165.176 1.00 87.33  ? 273  GLN A CG    1 
ATOM   1550  C  CD    . GLN A 1  273  ? 130.305 180.178 166.148 1.00 87.33  ? 273  GLN A CD    1 
ATOM   1551  O  OE1   . GLN A 1  273  ? 130.031 179.004 165.902 1.00 87.33  ? 273  GLN A OE1   1 
ATOM   1552  N  NE2   . GLN A 1  273  ? 129.912 180.784 167.262 1.00 87.33  ? 273  GLN A NE2   1 
ATOM   1553  N  N     . ASP A 1  274  ? 134.862 178.241 165.044 1.00 84.40  ? 274  ASP A N     1 
ATOM   1554  C  CA    . ASP A 1  274  ? 136.085 177.619 164.567 1.00 84.40  ? 274  ASP A CA    1 
ATOM   1555  C  C     . ASP A 1  274  ? 136.176 177.678 163.045 1.00 84.40  ? 274  ASP A C     1 
ATOM   1556  O  O     . ASP A 1  274  ? 135.242 178.080 162.345 1.00 84.40  ? 274  ASP A O     1 
ATOM   1557  C  CB    . ASP A 1  274  ? 136.161 176.170 165.038 1.00 84.40  ? 274  ASP A CB    1 
ATOM   1558  C  CG    . ASP A 1  274  ? 136.018 176.044 166.536 1.00 84.40  ? 274  ASP A CG    1 
ATOM   1559  O  OD1   . ASP A 1  274  ? 135.990 177.089 167.216 1.00 84.40  ? 274  ASP A OD1   1 
ATOM   1560  O  OD2   . ASP A 1  274  ? 135.930 174.902 167.031 1.00 84.40  ? 274  ASP A OD2   1 
ATOM   1561  N  N     . ASP A 1  275  ? 137.338 177.266 162.534 1.00 87.84  ? 275  ASP A N     1 
ATOM   1562  C  CA    . ASP A 1  275  ? 137.520 177.178 161.090 1.00 87.84  ? 275  ASP A CA    1 
ATOM   1563  C  C     . ASP A 1  275  ? 136.554 176.172 160.481 1.00 87.84  ? 275  ASP A C     1 
ATOM   1564  O  O     . ASP A 1  275  ? 135.988 176.411 159.405 1.00 87.84  ? 275  ASP A O     1 
ATOM   1565  C  CB    . ASP A 1  275  ? 138.966 176.799 160.768 1.00 87.84  ? 275  ASP A CB    1 
ATOM   1566  C  CG    . ASP A 1  275  ? 139.970 177.734 161.412 1.00 87.84  ? 275  ASP A CG    1 
ATOM   1567  O  OD1   . ASP A 1  275  ? 139.559 178.574 162.240 1.00 87.84  ? 275  ASP A OD1   1 
ATOM   1568  O  OD2   . ASP A 1  275  ? 141.171 177.633 161.088 1.00 87.84  ? 275  ASP A OD2   1 
ATOM   1569  N  N     . LEU A 1  276  ? 136.346 175.042 161.161 1.00 81.82  ? 276  LEU A N     1 
ATOM   1570  C  CA    . LEU A 1  276  ? 135.365 174.072 160.693 1.00 81.82  ? 276  LEU A CA    1 
ATOM   1571  C  C     . LEU A 1  276  ? 133.974 174.684 160.634 1.00 81.82  ? 276  LEU A C     1 
ATOM   1572  O  O     . LEU A 1  276  ? 133.233 174.459 159.673 1.00 81.82  ? 276  LEU A O     1 
ATOM   1573  C  CB    . LEU A 1  276  ? 135.360 172.845 161.601 1.00 81.82  ? 276  LEU A CB    1 
ATOM   1574  C  CG    . LEU A 1  276  ? 136.431 171.788 161.357 1.00 81.82  ? 276  LEU A CG    1 
ATOM   1575  C  CD1   . LEU A 1  276  ? 136.223 170.624 162.301 1.00 81.82  ? 276  LEU A CD1   1 
ATOM   1576  C  CD2   . LEU A 1  276  ? 136.392 171.323 159.915 1.00 81.82  ? 276  LEU A CD2   1 
ATOM   1577  N  N     . THR A 1  277  ? 133.598 175.452 161.657 1.00 80.66  ? 277  THR A N     1 
ATOM   1578  C  CA    . THR A 1  277  ? 132.276 176.065 161.667 1.00 80.66  ? 277  THR A CA    1 
ATOM   1579  C  C     . THR A 1  277  ? 132.126 177.078 160.542 1.00 80.66  ? 277  THR A C     1 
ATOM   1580  O  O     . THR A 1  277  ? 131.075 177.147 159.895 1.00 80.66  ? 277  THR A O     1 
ATOM   1581  C  CB    . THR A 1  277  ? 132.011 176.721 163.019 1.00 80.66  ? 277  THR A CB    1 
ATOM   1582  O  OG1   . THR A 1  277  ? 132.061 175.729 164.048 1.00 80.66  ? 277  THR A OG1   1 
ATOM   1583  C  CG2   . THR A 1  277  ? 130.644 177.374 163.028 1.00 80.66  ? 277  THR A CG2   1 
ATOM   1584  N  N     . HIS A 1  278  ? 133.166 177.874 160.291 1.00 82.26  ? 278  HIS A N     1 
ATOM   1585  C  CA    . HIS A 1  278  ? 133.098 178.831 159.192 1.00 82.26  ? 278  HIS A CA    1 
ATOM   1586  C  C     . HIS A 1  278  ? 132.953 178.125 157.852 1.00 82.26  ? 278  HIS A C     1 
ATOM   1587  O  O     . HIS A 1  278  ? 132.143 178.531 157.006 1.00 82.26  ? 278  HIS A O     1 
ATOM   1588  C  CB    . HIS A 1  278  ? 134.334 179.728 159.197 1.00 82.26  ? 278  HIS A CB    1 
ATOM   1589  C  CG    . HIS A 1  278  ? 134.262 180.842 160.194 1.00 82.26  ? 278  HIS A CG    1 
ATOM   1590  N  ND1   . HIS A 1  278  ? 133.461 181.948 160.014 1.00 82.26  ? 278  HIS A ND1   1 
ATOM   1591  C  CD2   . HIS A 1  278  ? 134.894 181.023 161.377 1.00 82.26  ? 278  HIS A CD2   1 
ATOM   1592  C  CE1   . HIS A 1  278  ? 133.600 182.763 161.045 1.00 82.26  ? 278  HIS A CE1   1 
ATOM   1593  N  NE2   . HIS A 1  278  ? 134.466 182.224 161.885 1.00 82.26  ? 278  HIS A NE2   1 
ATOM   1594  N  N     . LYS A 1  279  ? 133.722 177.054 157.643 1.00 78.38  ? 279  LYS A N     1 
ATOM   1595  C  CA    . LYS A 1  279  ? 133.612 176.313 156.392 1.00 78.38  ? 279  LYS A CA    1 
ATOM   1596  C  C     . LYS A 1  279  ? 132.242 175.658 156.255 1.00 78.38  ? 279  LYS A C     1 
ATOM   1597  O  O     . LYS A 1  279  ? 131.668 175.628 155.163 1.00 78.38  ? 279  LYS A O     1 
ATOM   1598  C  CB    . LYS A 1  279  ? 134.728 175.275 156.295 1.00 78.38  ? 279  LYS A CB    1 
ATOM   1599  C  CG    . LYS A 1  279  ? 134.802 174.577 154.950 1.00 78.38  ? 279  LYS A CG    1 
ATOM   1600  C  CD    . LYS A 1  279  ? 134.831 175.573 153.800 1.00 78.38  ? 279  LYS A CD    1 
ATOM   1601  C  CE    . LYS A 1  279  ? 136.141 176.332 153.749 1.00 78.38  ? 279  LYS A CE    1 
ATOM   1602  N  NZ    . LYS A 1  279  ? 136.103 177.424 152.738 1.00 78.38  ? 279  LYS A NZ    1 
ATOM   1603  N  N     . LEU A 1  280  ? 131.700 175.134 157.357 1.00 75.46  ? 280  LEU A N     1 
ATOM   1604  C  CA    . LEU A 1  280  ? 130.363 174.549 157.320 1.00 75.46  ? 280  LEU A CA    1 
ATOM   1605  C  C     . LEU A 1  280  ? 129.317 175.590 156.952 1.00 75.46  ? 280  LEU A C     1 
ATOM   1606  O  O     . LEU A 1  280  ? 128.407 175.315 156.161 1.00 75.46  ? 280  LEU A O     1 
ATOM   1607  C  CB    . LEU A 1  280  ? 130.026 173.919 158.670 1.00 75.46  ? 280  LEU A CB    1 
ATOM   1608  C  CG    . LEU A 1  280  ? 130.573 172.522 158.949 1.00 75.46  ? 280  LEU A CG    1 
ATOM   1609  C  CD1   . LEU A 1  280  ? 130.432 172.183 160.416 1.00 75.46  ? 280  LEU A CD1   1 
ATOM   1610  C  CD2   . LEU A 1  280  ? 129.844 171.501 158.100 1.00 75.46  ? 280  LEU A CD2   1 
ATOM   1611  N  N     . ALA A 1  281  ? 129.425 176.788 157.532 1.00 77.60  ? 281  ALA A N     1 
ATOM   1612  C  CA    . ALA A 1  281  ? 128.490 177.859 157.201 1.00 77.60  ? 281  ALA A CA    1 
ATOM   1613  C  C     . ALA A 1  281  ? 128.580 178.227 155.727 1.00 77.60  ? 281  ALA A C     1 
ATOM   1614  O  O     . ALA A 1  281  ? 127.554 178.403 155.059 1.00 77.60  ? 281  ALA A O     1 
ATOM   1615  C  CB    . ALA A 1  281  ? 128.759 179.077 158.079 1.00 77.60  ? 281  ALA A CB    1 
ATOM   1616  N  N     . ASP A 1  282  ? 129.800 178.334 155.197 1.00 77.74  ? 282  ASP A N     1 
ATOM   1617  C  CA    . ASP A 1  282  ? 129.943 178.639 153.776 1.00 77.74  ? 282  ASP A CA    1 
ATOM   1618  C  C     . ASP A 1  282  ? 129.337 177.541 152.910 1.00 77.74  ? 282  ASP A C     1 
ATOM   1619  O  O     . ASP A 1  282  ? 128.642 177.828 151.923 1.00 77.74  ? 282  ASP A O     1 
ATOM   1620  C  CB    . ASP A 1  282  ? 131.416 178.845 153.429 1.00 77.74  ? 282  ASP A CB    1 
ATOM   1621  C  CG    . ASP A 1  282  ? 132.007 180.065 154.103 1.00 77.74  ? 282  ASP A CG    1 
ATOM   1622  O  OD1   . ASP A 1  282  ? 131.333 180.643 154.979 1.00 77.74  ? 282  ASP A OD1   1 
ATOM   1623  O  OD2   . ASP A 1  282  ? 133.142 180.452 153.753 1.00 77.74  ? 282  ASP A OD2   1 
ATOM   1624  N  N     . ILE A 1  283  ? 129.581 176.279 153.268 1.00 77.06  ? 283  ILE A N     1 
ATOM   1625  C  CA    . ILE A 1  283  ? 129.071 175.168 152.473 1.00 77.06  ? 283  ILE A CA    1 
ATOM   1626  C  C     . ILE A 1  283  ? 127.551 175.165 152.472 1.00 77.06  ? 283  ILE A C     1 
ATOM   1627  O  O     . ILE A 1  283  ? 126.922 174.984 151.424 1.00 77.06  ? 283  ILE A O     1 
ATOM   1628  C  CB    . ILE A 1  283  ? 129.636 173.832 152.985 1.00 77.06  ? 283  ILE A CB    1 
ATOM   1629  C  CG1   . ILE A 1  283  ? 131.118 173.707 152.636 1.00 77.06  ? 283  ILE A CG1   1 
ATOM   1630  C  CG2   . ILE A 1  283  ? 128.858 172.667 152.401 1.00 77.06  ? 283  ILE A CG2   1 
ATOM   1631  C  CD1   . ILE A 1  283  ? 131.739 172.413 153.100 1.00 77.06  ? 283  ILE A CD1   1 
ATOM   1632  N  N     . VAL A 1  284  ? 126.932 175.358 153.639 1.00 77.62  ? 284  VAL A N     1 
ATOM   1633  C  CA    . VAL A 1  284  ? 125.473 175.328 153.685 1.00 77.62  ? 284  VAL A CA    1 
ATOM   1634  C  C     . VAL A 1  284  ? 124.890 176.538 152.966 1.00 77.62  ? 284  VAL A C     1 
ATOM   1635  O  O     . VAL A 1  284  ? 123.822 176.442 152.345 1.00 77.62  ? 284  VAL A O     1 
ATOM   1636  C  CB    . VAL A 1  284  ? 124.970 175.211 155.136 1.00 77.62  ? 284  VAL A CB    1 
ATOM   1637  C  CG1   . VAL A 1  284  ? 125.345 176.427 155.946 1.00 77.62  ? 284  VAL A CG1   1 
ATOM   1638  C  CG2   . VAL A 1  284  ? 123.468 174.994 155.159 1.00 77.62  ? 284  VAL A CG2   1 
ATOM   1639  N  N     . LYS A 1  285  ? 125.578 177.684 153.011 1.00 78.81  ? 285  LYS A N     1 
ATOM   1640  C  CA    . LYS A 1  285  ? 125.142 178.836 152.224 1.00 78.81  ? 285  LYS A CA    1 
ATOM   1641  C  C     . LYS A 1  285  ? 125.101 178.494 150.742 1.00 78.81  ? 285  LYS A C     1 
ATOM   1642  O  O     . LYS A 1  285  ? 124.079 178.696 150.070 1.00 78.81  ? 285  LYS A O     1 
ATOM   1643  C  CB    . LYS A 1  285  ? 126.074 180.020 152.474 1.00 78.81  ? 285  LYS A CB    1 
ATOM   1644  C  CG    . LYS A 1  285  ? 125.889 181.168 151.503 1.00 78.81  ? 285  LYS A CG    1 
ATOM   1645  C  CD    . LYS A 1  285  ? 126.973 182.217 151.682 1.00 78.81  ? 285  LYS A CD    1 
ATOM   1646  C  CE    . LYS A 1  285  ? 127.036 182.703 153.120 1.00 78.81  ? 285  LYS A CE    1 
ATOM   1647  N  NZ    . LYS A 1  285  ? 128.118 183.702 153.331 1.00 78.81  ? 285  LYS A NZ    1 
ATOM   1648  N  N     . ILE A 1  286  ? 126.203 177.957 150.221 1.00 80.76  ? 286  ILE A N     1 
ATOM   1649  C  CA    . ILE A 1  286  ? 126.250 177.605 148.804 1.00 80.76  ? 286  ILE A CA    1 
ATOM   1650  C  C     . ILE A 1  286  ? 125.202 176.551 148.483 1.00 80.76  ? 286  ILE A C     1 
ATOM   1651  O  O     . ILE A 1  286  ? 124.584 176.576 147.413 1.00 80.76  ? 286  ILE A O     1 
ATOM   1652  C  CB    . ILE A 1  286  ? 127.663 177.135 148.412 1.00 80.76  ? 286  ILE A CB    1 
ATOM   1653  C  CG1   . ILE A 1  286  ? 128.692 178.219 148.721 1.00 80.76  ? 286  ILE A CG1   1 
ATOM   1654  C  CG2   . ILE A 1  286  ? 127.718 176.785 146.935 1.00 80.76  ? 286  ILE A CG2   1 
ATOM   1655  C  CD1   . ILE A 1  286  ? 130.107 177.762 148.522 1.00 80.76  ? 286  ILE A CD1   1 
ATOM   1656  N  N     . ASN A 1  287  ? 124.979 175.609 149.400 1.00 79.48  ? 287  ASN A N     1 
ATOM   1657  C  CA    . ASN A 1  287  ? 124.053 174.514 149.131 1.00 79.48  ? 287  ASN A CA    1 
ATOM   1658  C  C     . ASN A 1  287  ? 122.618 175.015 149.034 1.00 79.48  ? 287  ASN A C     1 
ATOM   1659  O  O     . ASN A 1  287  ? 121.876 174.635 148.118 1.00 79.48  ? 287  ASN A O     1 
ATOM   1660  C  CB    . ASN A 1  287  ? 124.186 173.441 150.208 1.00 79.48  ? 287  ASN A CB    1 
ATOM   1661  C  CG    . ASN A 1  287  ? 123.579 172.120 149.791 1.00 79.48  ? 287  ASN A CG    1 
ATOM   1662  O  OD1   . ASN A 1  287  ? 123.278 171.907 148.618 1.00 79.48  ? 287  ASN A OD1   1 
ATOM   1663  N  ND2   . ASN A 1  287  ? 123.400 171.221 150.750 1.00 79.48  ? 287  ASN A ND2   1 
ATOM   1664  N  N     . ASN A 1  288  ? 122.200 175.877 149.966 1.00 82.80  ? 288  ASN A N     1 
ATOM   1665  C  CA    . ASN A 1  288  ? 120.841 176.402 149.872 1.00 82.80  ? 288  ASN A CA    1 
ATOM   1666  C  C     . ASN A 1  288  ? 120.687 177.336 148.678 1.00 82.80  ? 288  ASN A C     1 
ATOM   1667  O  O     . ASN A 1  288  ? 119.619 177.362 148.051 1.00 82.80  ? 288  ASN A O     1 
ATOM   1668  C  CB    . ASN A 1  288  ? 120.428 177.100 151.170 1.00 82.80  ? 288  ASN A CB    1 
ATOM   1669  C  CG    . ASN A 1  288  ? 121.379 178.198 151.576 1.00 82.80  ? 288  ASN A CG    1 
ATOM   1670  O  OD1   . ASN A 1  288  ? 121.462 179.239 150.926 1.00 82.80  ? 288  ASN A OD1   1 
ATOM   1671  N  ND2   . ASN A 1  288  ? 122.083 177.983 152.676 1.00 82.80  ? 288  ASN A ND2   1 
ATOM   1672  N  N     . GLN A 1  289  ? 121.735 178.091 148.329 1.00 87.13  ? 289  GLN A N     1 
ATOM   1673  C  CA    . GLN A 1  289  ? 121.656 178.905 147.120 1.00 87.13  ? 289  GLN A CA    1 
ATOM   1674  C  C     . GLN A 1  289  ? 121.508 178.034 145.878 1.00 87.13  ? 289  GLN A C     1 
ATOM   1675  O  O     . GLN A 1  289  ? 120.766 178.382 144.954 1.00 87.13  ? 289  GLN A O     1 
ATOM   1676  C  CB    . GLN A 1  289  ? 122.882 179.805 146.996 1.00 87.13  ? 289  GLN A CB    1 
ATOM   1677  C  CG    . GLN A 1  289  ? 122.774 181.101 147.772 1.00 87.13  ? 289  GLN A CG    1 
ATOM   1678  C  CD    . GLN A 1  289  ? 123.850 182.092 147.389 1.00 87.13  ? 289  GLN A CD    1 
ATOM   1679  O  OE1   . GLN A 1  289  ? 124.486 181.962 146.344 1.00 87.13  ? 289  GLN A OE1   1 
ATOM   1680  N  NE2   . GLN A 1  289  ? 124.063 183.091 148.236 1.00 87.13  ? 289  GLN A NE2   1 
ATOM   1681  N  N     . LEU A 1  290  ? 122.215 176.905 145.831 1.00 87.85  ? 290  LEU A N     1 
ATOM   1682  C  CA    . LEU A 1  290  ? 122.086 176.006 144.690 1.00 87.85  ? 290  LEU A CA    1 
ATOM   1683  C  C     . LEU A 1  290  ? 120.695 175.394 144.633 1.00 87.85  ? 290  LEU A C     1 
ATOM   1684  O  O     . LEU A 1  290  ? 120.129 175.221 143.548 1.00 87.85  ? 290  LEU A O     1 
ATOM   1685  C  CB    . LEU A 1  290  ? 123.154 174.917 144.754 1.00 87.85  ? 290  LEU A CB    1 
ATOM   1686  C  CG    . LEU A 1  290  ? 123.298 174.056 143.498 1.00 87.85  ? 290  LEU A CG    1 
ATOM   1687  C  CD1   . LEU A 1  290  ? 123.573 174.926 142.286 1.00 87.85  ? 290  LEU A CD1   1 
ATOM   1688  C  CD2   . LEU A 1  290  ? 124.403 173.027 143.677 1.00 87.85  ? 290  LEU A CD2   1 
ATOM   1689  N  N     . ARG A 1  291  ? 120.128 175.056 145.794 1.00 91.85  ? 291  ARG A N     1 
ATOM   1690  C  CA    . ARG A 1  291  ? 118.745 174.585 145.828 1.00 91.85  ? 291  ARG A CA    1 
ATOM   1691  C  C     . ARG A 1  291  ? 117.795 175.636 145.266 1.00 91.85  ? 291  ARG A C     1 
ATOM   1692  O  O     . ARG A 1  291  ? 116.918 175.322 144.449 1.00 91.85  ? 291  ARG A O     1 
ATOM   1693  C  CB    . ARG A 1  291  ? 118.351 174.225 147.259 1.00 91.85  ? 291  ARG A CB    1 
ATOM   1694  C  CG    . ARG A 1  291  ? 118.913 172.908 147.760 1.00 91.85  ? 291  ARG A CG    1 
ATOM   1695  C  CD    . ARG A 1  291  ? 118.016 171.755 147.364 1.00 91.85  ? 291  ARG A CD    1 
ATOM   1696  N  NE    . ARG A 1  291  ? 116.675 171.900 147.923 1.00 91.85  ? 291  ARG A NE    1 
ATOM   1697  C  CZ    . ARG A 1  291  ? 116.285 171.373 149.081 1.00 91.85  ? 291  ARG A CZ    1 
ATOM   1698  N  NH1   . ARG A 1  291  ? 115.044 171.558 149.511 1.00 91.85  ? 291  ARG A NH1   1 
ATOM   1699  N  NH2   . ARG A 1  291  ? 117.135 170.661 149.810 1.00 91.85  ? 291  ARG A NH2   1 
ATOM   1700  N  N     . ARG A 1  292  ? 117.965 176.893 145.681 1.00 91.43  ? 292  ARG A N     1 
ATOM   1701  C  CA    . ARG A 1  292  ? 117.105 177.963 145.188 1.00 91.43  ? 292  ARG A CA    1 
ATOM   1702  C  C     . ARG A 1  292  ? 117.259 178.160 143.684 1.00 91.43  ? 292  ARG A C     1 
ATOM   1703  O  O     . ARG A 1  292  ? 116.266 178.348 142.970 1.00 91.43  ? 292  ARG A O     1 
ATOM   1704  C  CB    . ARG A 1  292  ? 117.414 179.259 145.937 1.00 91.43  ? 292  ARG A CB    1 
ATOM   1705  C  CG    . ARG A 1  292  ? 117.223 180.530 145.128 1.00 91.43  ? 292  ARG A CG    1 
ATOM   1706  C  CD    . ARG A 1  292  ? 117.328 181.771 146.003 1.00 91.43  ? 292  ARG A CD    1 
ATOM   1707  N  NE    . ARG A 1  292  ? 118.524 181.765 146.843 1.00 91.43  ? 292  ARG A NE    1 
ATOM   1708  C  CZ    . ARG A 1  292  ? 118.524 181.479 148.141 1.00 91.43  ? 292  ARG A CZ    1 
ATOM   1709  N  NH1   . ARG A 1  292  ? 119.660 181.497 148.825 1.00 91.43  ? 292  ARG A NH1   1 
ATOM   1710  N  NH2   . ARG A 1  292  ? 117.392 181.172 148.755 1.00 91.43  ? 292  ARG A NH2   1 
ATOM   1711  N  N     . ASN A 1  293  ? 118.496 178.131 143.187 1.00 92.54  ? 293  ASN A N     1 
ATOM   1712  C  CA    . ASN A 1  293  ? 118.720 178.300 141.755 1.00 92.54  ? 293  ASN A CA    1 
ATOM   1713  C  C     . ASN A 1  293  ? 118.091 177.162 140.961 1.00 92.54  ? 293  ASN A C     1 
ATOM   1714  O  O     . ASN A 1  293  ? 117.432 177.395 139.941 1.00 92.54  ? 293  ASN A O     1 
ATOM   1715  C  CB    . ASN A 1  293  ? 120.216 178.398 141.460 1.00 92.54  ? 293  ASN A CB    1 
ATOM   1716  C  CG    . ASN A 1  293  ? 120.778 179.777 141.744 1.00 92.54  ? 293  ASN A CG    1 
ATOM   1717  O  OD1   . ASN A 1  293  ? 120.045 180.765 141.773 1.00 92.54  ? 293  ASN A OD1   1 
ATOM   1718  N  ND2   . ASN A 1  293  ? 122.087 179.850 141.944 1.00 92.54  ? 293  ASN A ND2   1 
ATOM   1719  N  N     . GLU A 1  294  ? 118.274 175.922 141.417 1.00 96.77  ? 294  GLU A N     1 
ATOM   1720  C  CA    . GLU A 1  294  ? 117.706 174.786 140.703 1.00 96.77  ? 294  GLU A CA    1 
ATOM   1721  C  C     . GLU A 1  294  ? 116.194 174.712 140.849 1.00 96.77  ? 294  GLU A C     1 
ATOM   1722  O  O     . GLU A 1  294  ? 115.547 174.000 140.076 1.00 96.77  ? 294  GLU A O     1 
ATOM   1723  C  CB    . GLU A 1  294  ? 118.339 173.482 141.185 1.00 96.77  ? 294  GLU A CB    1 
ATOM   1724  C  CG    . GLU A 1  294  ? 119.832 173.387 140.912 1.00 96.77  ? 294  GLU A CG    1 
ATOM   1725  C  CD    . GLU A 1  294  ? 120.411 172.043 141.299 1.00 96.77  ? 294  GLU A CD    1 
ATOM   1726  O  OE1   . GLU A 1  294  ? 119.636 171.072 141.433 1.00 96.77  ? 294  GLU A OE1   1 
ATOM   1727  O  OE2   . GLU A 1  294  ? 121.643 171.961 141.470 1.00 96.77  ? 294  GLU A OE2   1 
ATOM   1728  N  N     . GLN A 1  295  ? 115.621 175.418 141.826 1.00 96.40  ? 295  GLN A N     1 
ATOM   1729  C  CA    . GLN A 1  295  ? 114.167 175.504 141.890 1.00 96.40  ? 295  GLN A CA    1 
ATOM   1730  C  C     . GLN A 1  295  ? 113.629 176.573 140.946 1.00 96.40  ? 295  GLN A C     1 
ATOM   1731  O  O     . GLN A 1  295  ? 112.674 176.327 140.199 1.00 96.40  ? 295  GLN A O     1 
ATOM   1732  C  CB    . GLN A 1  295  ? 113.710 175.780 143.323 1.00 96.40  ? 295  GLN A CB    1 
ATOM   1733  C  CG    . GLN A 1  295  ? 113.736 174.560 144.226 1.00 96.40  ? 295  GLN A CG    1 
ATOM   1734  C  CD    . GLN A 1  295  ? 113.052 174.806 145.554 1.00 96.40  ? 295  GLN A CD    1 
ATOM   1735  O  OE1   . GLN A 1  295  ? 112.663 175.929 145.868 1.00 96.40  ? 295  GLN A OE1   1 
ATOM   1736  N  NE2   . GLN A 1  295  ? 112.899 173.750 146.345 1.00 96.40  ? 295  GLN A NE2   1 
ATOM   1737  N  N     . ASN A 1  296  ? 114.232 177.762 140.951 1.00 92.94  ? 296  ASN A N     1 
ATOM   1738  C  CA    . ASN A 1  296  ? 113.676 178.873 140.186 1.00 92.94  ? 296  ASN A CA    1 
ATOM   1739  C  C     . ASN A 1  296  ? 114.181 178.936 138.748 1.00 92.94  ? 296  ASN A C     1 
ATOM   1740  O  O     . ASN A 1  296  ? 113.718 179.794 137.989 1.00 92.94  ? 296  ASN A O     1 
ATOM   1741  C  CB    . ASN A 1  296  ? 113.965 180.204 140.889 1.00 92.94  ? 296  ASN A CB    1 
ATOM   1742  C  CG    . ASN A 1  296  ? 115.301 180.800 140.493 1.00 92.94  ? 296  ASN A CG    1 
ATOM   1743  O  OD1   . ASN A 1  296  ? 116.328 180.125 140.516 1.00 92.94  ? 296  ASN A OD1   1 
ATOM   1744  N  ND2   . ASN A 1  296  ? 115.292 182.076 140.124 1.00 92.94  ? 296  ASN A ND2   1 
ATOM   1745  N  N     . GLY A 1  297  ? 115.103 178.067 138.352 1.00 89.17  ? 297  GLY A N     1 
ATOM   1746  C  CA    . GLY A 1  297  ? 115.591 178.077 136.988 1.00 89.17  ? 297  GLY A CA    1 
ATOM   1747  C  C     . GLY A 1  297  ? 116.793 178.980 136.796 1.00 89.17  ? 297  GLY A C     1 
ATOM   1748  O  O     . GLY A 1  297  ? 116.755 180.159 137.155 1.00 89.17  ? 297  GLY A O     1 
ATOM   1749  N  N     . ALA A 1  298  ? 117.860 178.440 136.219 1.00 87.06  ? 298  ALA A N     1 
ATOM   1750  C  CA    . ALA A 1  298  ? 119.114 179.155 136.043 1.00 87.06  ? 298  ALA A CA    1 
ATOM   1751  C  C     . ALA A 1  298  ? 119.436 179.280 134.554 1.00 87.06  ? 298  ALA A C     1 
ATOM   1752  O  O     . ALA A 1  298  ? 118.623 178.942 133.689 1.00 87.06  ? 298  ALA A O     1 
ATOM   1753  C  CB    . ALA A 1  298  ? 120.238 178.453 136.808 1.00 87.06  ? 298  ALA A CB    1 
ATOM   1754  N  N     . ALA A 1  299  ? 120.642 179.766 134.261 1.00 84.82  ? 299  ALA A N     1 
ATOM   1755  C  CA    . ALA A 1  299  ? 121.075 180.059 132.900 1.00 84.82  ? 299  ALA A CA    1 
ATOM   1756  C  C     . ALA A 1  299  ? 122.090 179.043 132.381 1.00 84.82  ? 299  ALA A C     1 
ATOM   1757  O  O     . ALA A 1  299  ? 122.954 179.382 131.568 1.00 84.82  ? 299  ALA A O     1 
ATOM   1758  C  CB    . ALA A 1  299  ? 121.647 181.473 132.821 1.00 84.82  ? 299  ALA A CB    1 
ATOM   1759  N  N     . ALA A 1  300  ? 122.011 177.800 132.859 1.00 83.49  ? 300  ALA A N     1 
ATOM   1760  C  CA    . ALA A 1  300  ? 122.790 176.647 132.407 1.00 83.49  ? 300  ALA A CA    1 
ATOM   1761  C  C     . ALA A 1  300  ? 124.285 176.775 132.687 1.00 83.49  ? 300  ALA A C     1 
ATOM   1762  O  O     . ALA A 1  300  ? 125.034 175.833 132.405 1.00 83.49  ? 300  ALA A O     1 
ATOM   1763  C  CB    . ALA A 1  300  ? 122.592 176.356 130.913 1.00 83.49  ? 300  ALA A CB    1 
ATOM   1764  N  N     . HIS A 1  301  ? 124.744 177.898 133.232 1.00 87.32  ? 301  HIS A N     1 
ATOM   1765  C  CA    . HIS A 1  301  ? 126.127 178.055 133.656 1.00 87.32  ? 301  HIS A CA    1 
ATOM   1766  C  C     . HIS A 1  301  ? 126.260 178.502 135.099 1.00 87.32  ? 301  HIS A C     1 
ATOM   1767  O  O     . HIS A 1  301  ? 127.276 178.201 135.735 1.00 87.32  ? 301  HIS A O     1 
ATOM   1768  C  CB    . HIS A 1  301  ? 126.864 179.056 132.751 1.00 87.32  ? 301  HIS A CB    1 
ATOM   1769  C  CG    . HIS A 1  301  ? 126.312 180.447 132.806 1.00 87.32  ? 301  HIS A CG    1 
ATOM   1770  N  ND1   . HIS A 1  301  ? 125.347 180.899 131.932 1.00 87.32  ? 301  HIS A ND1   1 
ATOM   1771  C  CD2   . HIS A 1  301  ? 126.595 181.488 133.625 1.00 87.32  ? 301  HIS A CD2   1 
ATOM   1772  C  CE1   . HIS A 1  301  ? 125.059 182.159 132.211 1.00 87.32  ? 301  HIS A CE1   1 
ATOM   1773  N  NE2   . HIS A 1  301  ? 125.802 182.539 133.233 1.00 87.32  ? 301  HIS A NE2   1 
ATOM   1774  N  N     . VAL A 1  302  ? 125.260 179.204 135.634 1.00 87.77  ? 302  VAL A N     1 
ATOM   1775  C  CA    . VAL A 1  302  ? 125.256 179.518 137.057 1.00 87.77  ? 302  VAL A CA    1 
ATOM   1776  C  C     . VAL A 1  302  ? 125.254 178.235 137.873 1.00 87.77  ? 302  VAL A C     1 
ATOM   1777  O  O     . VAL A 1  302  ? 125.966 178.116 138.877 1.00 87.77  ? 302  VAL A O     1 
ATOM   1778  C  CB    . VAL A 1  302  ? 124.054 180.415 137.404 1.00 87.77  ? 302  VAL A CB    1 
ATOM   1779  C  CG1   . VAL A 1  302  ? 124.078 180.797 138.876 1.00 87.77  ? 302  VAL A CG1   1 
ATOM   1780  C  CG2   . VAL A 1  302  ? 124.054 181.652 136.529 1.00 87.77  ? 302  VAL A CG2   1 
ATOM   1781  N  N     . ILE A 1  303  ? 124.467 177.246 137.443 1.00 87.33  ? 303  ILE A N     1 
ATOM   1782  C  CA    . ILE A 1  303  ? 124.421 175.967 138.142 1.00 87.33  ? 303  ILE A CA    1 
ATOM   1783  C  C     . ILE A 1  303  ? 125.789 175.300 138.132 1.00 87.33  ? 303  ILE A C     1 
ATOM   1784  O  O     . ILE A 1  303  ? 126.248 174.784 139.157 1.00 87.33  ? 303  ILE A O     1 
ATOM   1785  C  CB    . ILE A 1  303  ? 123.342 175.060 137.525 1.00 87.33  ? 303  ILE A CB    1 
ATOM   1786  C  CG1   . ILE A 1  303  ? 123.352 175.183 136.000 1.00 87.33  ? 303  ILE A CG1   1 
ATOM   1787  C  CG2   . ILE A 1  303  ? 121.970 175.404 138.090 1.00 87.33  ? 303  ILE A CG2   1 
ATOM   1788  C  CD1   . ILE A 1  303  ? 122.338 174.306 135.309 1.00 87.33  ? 303  ILE A CD1   1 
ATOM   1789  N  N     . ALA A 1  304  ? 126.465 175.298 136.979 1.00 87.68  ? 304  ALA A N     1 
ATOM   1790  C  CA    . ALA A 1  304  ? 127.773 174.656 136.891 1.00 87.68  ? 304  ALA A CA    1 
ATOM   1791  C  C     . ALA A 1  304  ? 128.804 175.369 137.759 1.00 87.68  ? 304  ALA A C     1 
ATOM   1792  O  O     . ALA A 1  304  ? 129.591 174.721 138.466 1.00 87.68  ? 304  ALA A O     1 
ATOM   1793  C  CB    . ALA A 1  304  ? 128.237 174.609 135.437 1.00 87.68  ? 304  ALA A CB    1 
ATOM   1794  N  N     . GLU A 1  305  ? 128.817 176.705 137.725 1.00 89.48  ? 305  GLU A N     1 
ATOM   1795  C  CA    . GLU A 1  305  ? 129.763 177.445 138.553 1.00 89.48  ? 305  GLU A CA    1 
ATOM   1796  C  C     . GLU A 1  305  ? 129.502 177.203 140.034 1.00 89.48  ? 305  GLU A C     1 
ATOM   1797  O  O     . GLU A 1  305  ? 130.444 177.045 140.820 1.00 89.48  ? 305  GLU A O     1 
ATOM   1798  C  CB    . GLU A 1  305  ? 129.692 178.937 138.234 1.00 89.48  ? 305  GLU A CB    1 
ATOM   1799  C  CG    . GLU A 1  305  ? 130.713 179.765 138.998 1.00 89.48  ? 305  GLU A CG    1 
ATOM   1800  C  CD    . GLU A 1  305  ? 130.218 181.162 139.302 1.00 89.48  ? 305  GLU A CD    1 
ATOM   1801  O  OE1   . GLU A 1  305  ? 129.097 181.505 138.870 1.00 89.48  ? 305  GLU A OE1   1 
ATOM   1802  O  OE2   . GLU A 1  305  ? 130.948 181.916 139.979 1.00 89.48  ? 305  GLU A OE2   1 
ATOM   1803  N  N     . ASP A 1  306  ? 128.230 177.170 140.435 1.00 88.72  ? 306  ASP A N     1 
ATOM   1804  C  CA    . ASP A 1  306  ? 127.905 176.919 141.833 1.00 88.72  ? 306  ASP A CA    1 
ATOM   1805  C  C     . ASP A 1  306  ? 128.284 175.503 142.243 1.00 88.72  ? 306  ASP A C     1 
ATOM   1806  O  O     . ASP A 1  306  ? 128.728 175.277 143.376 1.00 88.72  ? 306  ASP A O     1 
ATOM   1807  C  CB    . ASP A 1  306  ? 126.419 177.171 142.078 1.00 88.72  ? 306  ASP A CB    1 
ATOM   1808  C  CG    . ASP A 1  306  ? 126.021 178.603 141.802 1.00 88.72  ? 306  ASP A CG    1 
ATOM   1809  O  OD1   . ASP A 1  306  ? 126.892 179.491 141.911 1.00 88.72  ? 306  ASP A OD1   1 
ATOM   1810  O  OD2   . ASP A 1  306  ? 124.840 178.841 141.472 1.00 88.72  ? 306  ASP A OD2   1 
ATOM   1811  N  N     . VAL A 1  307  ? 128.104 174.535 141.343 1.00 85.49  ? 307  VAL A N     1 
ATOM   1812  C  CA    . VAL A 1  307  ? 128.529 173.170 141.634 1.00 85.49  ? 307  VAL A CA    1 
ATOM   1813  C  C     . VAL A 1  307  ? 130.030 173.132 141.874 1.00 85.49  ? 307  VAL A C     1 
ATOM   1814  O  O     . VAL A 1  307  ? 130.505 172.513 142.834 1.00 85.49  ? 307  VAL A O     1 
ATOM   1815  C  CB    . VAL A 1  307  ? 128.111 172.221 140.496 1.00 85.49  ? 307  VAL A CB    1 
ATOM   1816  C  CG1   . VAL A 1  307  ? 128.881 170.915 140.585 1.00 85.49  ? 307  VAL A CG1   1 
ATOM   1817  C  CG2   . VAL A 1  307  ? 126.618 171.955 140.552 1.00 85.49  ? 307  VAL A CG2   1 
ATOM   1818  N  N     . LYS A 1  308  ? 130.796 173.808 141.014 1.00 86.44  ? 308  LYS A N     1 
ATOM   1819  C  CA    . LYS A 1  308  ? 132.243 173.848 141.200 1.00 86.44  ? 308  LYS A CA    1 
ATOM   1820  C  C     . LYS A 1  308  ? 132.615 174.524 142.515 1.00 86.44  ? 308  LYS A C     1 
ATOM   1821  O  O     . LYS A 1  308  ? 133.539 174.083 143.208 1.00 86.44  ? 308  LYS A O     1 
ATOM   1822  C  CB    . LYS A 1  308  ? 132.909 174.560 140.024 1.00 86.44  ? 308  LYS A CB    1 
ATOM   1823  C  CG    . LYS A 1  308  ? 132.737 173.842 138.699 1.00 86.44  ? 308  LYS A CG    1 
ATOM   1824  C  CD    . LYS A 1  308  ? 133.733 174.341 137.668 1.00 86.44  ? 308  LYS A CD    1 
ATOM   1825  C  CE    . LYS A 1  308  ? 133.542 173.642 136.333 1.00 86.44  ? 308  LYS A CE    1 
ATOM   1826  N  NZ    . LYS A 1  308  ? 132.228 173.977 135.717 1.00 86.44  ? 308  LYS A NZ    1 
ATOM   1827  N  N     . LEU A 1  309  ? 131.913 175.601 142.873 1.00 82.69  ? 309  LEU A N     1 
ATOM   1828  C  CA    . LEU A 1  309  ? 132.217 176.300 144.119 1.00 82.69  ? 309  LEU A CA    1 
ATOM   1829  C  C     . LEU A 1  309  ? 131.935 175.425 145.335 1.00 82.69  ? 309  LEU A C     1 
ATOM   1830  O  O     . LEU A 1  309  ? 132.733 175.382 146.281 1.00 82.69  ? 309  LEU A O     1 
ATOM   1831  C  CB    . LEU A 1  309  ? 131.417 177.598 144.199 1.00 82.69  ? 309  LEU A CB    1 
ATOM   1832  C  CG    . LEU A 1  309  ? 131.768 178.537 145.353 1.00 82.69  ? 309  LEU A CG    1 
ATOM   1833  C  CD1   . LEU A 1  309  ? 133.199 179.021 145.229 1.00 82.69  ? 309  LEU A CD1   1 
ATOM   1834  C  CD2   . LEU A 1  309  ? 130.809 179.708 145.396 1.00 82.69  ? 309  LEU A CD2   1 
ATOM   1835  N  N     . LEU A 1  310  ? 130.800 174.722 145.333 1.00 81.39  ? 310  LEU A N     1 
ATOM   1836  C  CA    . LEU A 1  310  ? 130.489 173.822 146.440 1.00 81.39  ? 310  LEU A CA    1 
ATOM   1837  C  C     . LEU A 1  310  ? 131.500 172.687 146.516 1.00 81.39  ? 310  LEU A C     1 
ATOM   1838  O  O     . LEU A 1  310  ? 131.902 172.270 147.611 1.00 81.39  ? 310  LEU A O     1 
ATOM   1839  C  CB    . LEU A 1  310  ? 129.068 173.279 146.286 1.00 81.39  ? 310  LEU A CB    1 
ATOM   1840  C  CG    . LEU A 1  310  ? 128.398 172.599 147.481 1.00 81.39  ? 310  LEU A CG    1 
ATOM   1841  C  CD1   . LEU A 1  310  ? 126.891 172.701 147.348 1.00 81.39  ? 310  LEU A CD1   1 
ATOM   1842  C  CD2   . LEU A 1  310  ? 128.809 171.145 147.600 1.00 81.39  ? 310  LEU A CD2   1 
ATOM   1843  N  N     . GLN A 1  311  ? 131.920 172.174 145.358 1.00 82.14  ? 311  GLN A N     1 
ATOM   1844  C  CA    . GLN A 1  311  ? 132.950 171.144 145.327 1.00 82.14  ? 311  GLN A CA    1 
ATOM   1845  C  C     . GLN A 1  311  ? 134.238 171.656 145.953 1.00 82.14  ? 311  GLN A C     1 
ATOM   1846  O  O     . GLN A 1  311  ? 134.880 170.957 146.746 1.00 82.14  ? 311  GLN A O     1 
ATOM   1847  C  CB    . GLN A 1  311  ? 133.190 170.702 143.884 1.00 82.14  ? 311  GLN A CB    1 
ATOM   1848  C  CG    . GLN A 1  311  ? 134.197 169.589 143.731 1.00 82.14  ? 311  GLN A CG    1 
ATOM   1849  C  CD    . GLN A 1  311  ? 133.641 168.245 144.137 1.00 82.14  ? 311  GLN A CD    1 
ATOM   1850  O  OE1   . GLN A 1  311  ? 132.661 167.770 143.566 1.00 82.14  ? 311  GLN A OE1   1 
ATOM   1851  N  NE2   . GLN A 1  311  ? 134.261 167.625 145.132 1.00 82.14  ? 311  GLN A NE2   1 
ATOM   1852  N  N     . PHE A 1  312  ? 134.627 172.884 145.610 1.00 82.99  ? 312  PHE A N     1 
ATOM   1853  C  CA    . PHE A 1  312  ? 135.825 173.478 146.189 1.00 82.99  ? 312  PHE A CA    1 
ATOM   1854  C  C     . PHE A 1  312  ? 135.701 173.608 147.699 1.00 82.99  ? 312  PHE A C     1 
ATOM   1855  O  O     . PHE A 1  312  ? 136.645 173.299 148.436 1.00 82.99  ? 312  PHE A O     1 
ATOM   1856  C  CB    . PHE A 1  312  ? 136.088 174.847 145.563 1.00 82.99  ? 312  PHE A CB    1 
ATOM   1857  C  CG    . PHE A 1  312  ? 136.937 175.748 146.413 1.00 82.99  ? 312  PHE A CG    1 
ATOM   1858  C  CD1   . PHE A 1  312  ? 138.316 175.665 146.369 1.00 82.99  ? 312  PHE A CD1   1 
ATOM   1859  C  CD2   . PHE A 1  312  ? 136.357 176.681 147.253 1.00 82.99  ? 312  PHE A CD2   1 
ATOM   1860  C  CE1   . PHE A 1  312  ? 139.099 176.492 147.149 1.00 82.99  ? 312  PHE A CE1   1 
ATOM   1861  C  CE2   . PHE A 1  312  ? 137.135 177.509 148.036 1.00 82.99  ? 312  PHE A CE2   1 
ATOM   1862  C  CZ    . PHE A 1  312  ? 138.508 177.414 147.981 1.00 82.99  ? 312  PHE A CZ    1 
ATOM   1863  N  N     . HIS A 1  313  ? 134.552 174.080 148.178 1.00 81.09  ? 313  HIS A N     1 
ATOM   1864  C  CA    . HIS A 1  313  ? 134.383 174.265 149.617 1.00 81.09  ? 313  HIS A CA    1 
ATOM   1865  C  C     . HIS A 1  313  ? 134.470 172.939 150.361 1.00 81.09  ? 313  HIS A C     1 
ATOM   1866  O  O     . HIS A 1  313  ? 135.154 172.839 151.386 1.00 81.09  ? 313  HIS A O     1 
ATOM   1867  C  CB    . HIS A 1  313  ? 133.060 174.968 149.905 1.00 81.09  ? 313  HIS A CB    1 
ATOM   1868  C  CG    . HIS A 1  313  ? 133.133 176.458 149.777 1.00 81.09  ? 313  HIS A CG    1 
ATOM   1869  N  ND1   . HIS A 1  313  ? 133.539 177.086 148.622 1.00 81.09  ? 313  HIS A ND1   1 
ATOM   1870  C  CD2   . HIS A 1  313  ? 132.864 177.441 150.667 1.00 81.09  ? 313  HIS A CD2   1 
ATOM   1871  C  CE1   . HIS A 1  313  ? 133.515 178.394 148.804 1.00 81.09  ? 313  HIS A CE1   1 
ATOM   1872  N  NE2   . HIS A 1  313  ? 133.106 178.636 150.036 1.00 81.09  ? 313  HIS A NE2   1 
ATOM   1873  N  N     . VAL A 1  314  ? 133.800 171.902 149.853 1.00 77.63  ? 314  VAL A N     1 
ATOM   1874  C  CA    . VAL A 1  314  ? 133.847 170.602 150.518 1.00 77.63  ? 314  VAL A CA    1 
ATOM   1875  C  C     . VAL A 1  314  ? 135.260 170.024 150.480 1.00 77.63  ? 314  VAL A C     1 
ATOM   1876  O  O     . VAL A 1  314  ? 135.757 169.485 151.481 1.00 77.63  ? 314  VAL A O     1 
ATOM   1877  C  CB    . VAL A 1  314  ? 132.817 169.650 149.885 1.00 77.63  ? 314  VAL A CB    1 
ATOM   1878  C  CG1   . VAL A 1  314  ? 133.045 168.226 150.350 1.00 77.63  ? 314  VAL A CG1   1 
ATOM   1879  C  CG2   . VAL A 1  314  ? 131.416 170.097 150.239 1.00 77.63  ? 314  VAL A CG2   1 
ATOM   1880  N  N     . ALA A 1  315  ? 135.929 170.127 149.329 1.00 77.82  ? 315  ALA A N     1 
ATOM   1881  C  CA    . ALA A 1  315  ? 137.280 169.591 149.218 1.00 77.82  ? 315  ALA A CA    1 
ATOM   1882  C  C     . ALA A 1  315  ? 138.231 170.296 150.174 1.00 77.82  ? 315  ALA A C     1 
ATOM   1883  O  O     . ALA A 1  315  ? 139.071 169.650 150.808 1.00 77.82  ? 315  ALA A O     1 
ATOM   1884  C  CB    . ALA A 1  315  ? 137.777 169.714 147.780 1.00 77.82  ? 315  ALA A CB    1 
ATOM   1885  N  N     . THR A 1  316  ? 138.116 171.618 150.293 1.00 77.23  ? 316  THR A N     1 
ATOM   1886  C  CA    . THR A 1  316  ? 138.975 172.342 151.218 1.00 77.23  ? 316  THR A CA    1 
ATOM   1887  C  C     . THR A 1  316  ? 138.621 172.043 152.666 1.00 77.23  ? 316  THR A C     1 
ATOM   1888  O  O     . THR A 1  316  ? 139.496 172.094 153.537 1.00 77.23  ? 316  THR A O     1 
ATOM   1889  C  CB    . THR A 1  316  ? 138.897 173.839 150.941 1.00 77.23  ? 316  THR A CB    1 
ATOM   1890  O  OG1   . THR A 1  316  ? 137.531 174.216 150.731 1.00 77.23  ? 316  THR A OG1   1 
ATOM   1891  C  CG2   . THR A 1  316  ? 139.705 174.183 149.708 1.00 77.23  ? 316  THR A CG2   1 
ATOM   1892  N  N     . MET A 1  317  ? 137.352 171.744 152.952 1.00 77.61  ? 317  MET A N     1 
ATOM   1893  C  CA    . MET A 1  317  ? 136.999 171.310 154.298 1.00 77.61  ? 317  MET A CA    1 
ATOM   1894  C  C     . MET A 1  317  ? 137.684 169.998 154.642 1.00 77.61  ? 317  MET A C     1 
ATOM   1895  O  O     . MET A 1  317  ? 138.160 169.815 155.768 1.00 77.61  ? 317  MET A O     1 
ATOM   1896  C  CB    . MET A 1  317  ? 135.485 171.164 154.439 1.00 77.61  ? 317  MET A CB    1 
ATOM   1897  C  CG    . MET A 1  317  ? 135.065 170.692 155.821 1.00 77.61  ? 317  MET A CG    1 
ATOM   1898  S  SD    . MET A 1  317  ? 133.286 170.634 156.079 1.00 77.61  ? 317  MET A SD    1 
ATOM   1899  C  CE    . MET A 1  317  ? 133.230 170.117 157.792 1.00 77.61  ? 317  MET A CE    1 
ATOM   1900  N  N     . VAL A 1  318  ? 137.738 169.069 153.690 1.00 76.07  ? 318  VAL A N     1 
ATOM   1901  C  CA    . VAL A 1  318  ? 138.428 167.802 153.938 1.00 76.07  ? 318  VAL A CA    1 
ATOM   1902  C  C     . VAL A 1  318  ? 139.930 168.031 154.078 1.00 76.07  ? 318  VAL A C     1 
ATOM   1903  O  O     . VAL A 1  318  ? 140.522 167.744 155.122 1.00 76.07  ? 318  VAL A O     1 
ATOM   1904  C  CB    . VAL A 1  318  ? 138.113 166.782 152.833 1.00 76.07  ? 318  VAL A CB    1 
ATOM   1905  C  CG1   . VAL A 1  318  ? 139.046 165.594 152.943 1.00 76.07  ? 318  VAL A CG1   1 
ATOM   1906  C  CG2   . VAL A 1  318  ? 136.674 166.329 152.940 1.00 76.07  ? 318  VAL A CG2   1 
ATOM   1907  N  N     . ASP A 1  319  ? 140.567 168.553 153.029 1.00 78.40  ? 319  ASP A N     1 
ATOM   1908  C  CA    . ASP A 1  319  ? 141.987 168.882 153.076 1.00 78.40  ? 319  ASP A CA    1 
ATOM   1909  C  C     . ASP A 1  319  ? 142.224 170.220 152.395 1.00 78.40  ? 319  ASP A C     1 
ATOM   1910  O  O     . ASP A 1  319  ? 141.715 170.464 151.298 1.00 78.40  ? 319  ASP A O     1 
ATOM   1911  C  CB    . ASP A 1  319  ? 142.842 167.792 152.420 1.00 78.40  ? 319  ASP A CB    1 
ATOM   1912  C  CG    . ASP A 1  319  ? 142.491 167.564 150.970 1.00 78.40  ? 319  ASP A CG    1 
ATOM   1913  O  OD1   . ASP A 1  319  ? 141.322 167.794 150.599 1.00 78.40  ? 319  ASP A OD1   1 
ATOM   1914  O  OD2   . ASP A 1  319  ? 143.382 167.146 150.203 1.00 78.40  ? 319  ASP A OD2   1 
ATOM   1915  N  N     . ASN A 1  320  ? 143.008 171.079 153.043 1.00 80.54  ? 320  ASN A N     1 
ATOM   1916  C  CA    . ASN A 1  320  ? 143.233 172.432 152.554 1.00 80.54  ? 320  ASN A CA    1 
ATOM   1917  C  C     . ASN A 1  320  ? 144.661 172.594 152.049 1.00 80.54  ? 320  ASN A C     1 
ATOM   1918  O  O     . ASN A 1  320  ? 145.289 173.636 152.260 1.00 80.54  ? 320  ASN A O     1 
ATOM   1919  C  CB    . ASN A 1  320  ? 142.934 173.443 153.663 1.00 80.54  ? 320  ASN A CB    1 
ATOM   1920  C  CG    . ASN A 1  320  ? 142.807 174.858 153.146 1.00 80.54  ? 320  ASN A CG    1 
ATOM   1921  O  OD1   . ASN A 1  320  ? 142.878 175.098 151.942 1.00 80.54  ? 320  ASN A OD1   1 
ATOM   1922  N  ND2   . ASN A 1  320  ? 142.612 175.805 154.055 1.00 80.54  ? 320  ASN A ND2   1 
ATOM   1923  N  N     . GLU A 1  321  ? 145.189 171.564 151.387 1.00 80.42  ? 321  GLU A N     1 
ATOM   1924  C  CA    . GLU A 1  321  ? 146.554 171.652 150.880 1.00 80.42  ? 321  GLU A CA    1 
ATOM   1925  C  C     . GLU A 1  321  ? 146.718 171.081 149.479 1.00 80.42  ? 321  GLU A C     1 
ATOM   1926  O  O     . GLU A 1  321  ? 147.846 170.726 149.113 1.00 80.42  ? 321  GLU A O     1 
ATOM   1927  C  CB    . GLU A 1  321  ? 147.523 170.941 151.830 1.00 80.42  ? 321  GLU A CB    1 
ATOM   1928  C  CG    . GLU A 1  321  ? 147.880 171.737 153.067 1.00 80.42  ? 321  GLU A CG    1 
ATOM   1929  C  CD    . GLU A 1  321  ? 148.878 171.016 153.947 1.00 80.42  ? 321  GLU A CD    1 
ATOM   1930  O  OE1   . GLU A 1  321  ? 148.910 169.769 153.915 1.00 80.42  ? 321  GLU A OE1   1 
ATOM   1931  O  OE2   . GLU A 1  321  ? 149.632 171.698 154.671 1.00 80.42  ? 321  GLU A OE2   1 
ATOM   1932  N  N     . LEU A 1  322  ? 145.659 170.976 148.686 1.00 82.06  ? 322  LEU A N     1 
ATOM   1933  C  CA    . LEU A 1  322  ? 145.761 170.436 147.338 1.00 82.06  ? 322  LEU A CA    1 
ATOM   1934  C  C     . LEU A 1  322  ? 146.668 171.307 146.478 1.00 82.06  ? 322  LEU A C     1 
ATOM   1935  O  O     . LEU A 1  322  ? 146.670 172.536 146.620 1.00 82.06  ? 322  LEU A O     1 
ATOM   1936  C  CB    . LEU A 1  322  ? 144.377 170.326 146.702 1.00 82.06  ? 322  LEU A CB    1 
ATOM   1937  C  CG    . LEU A 1  322  ? 143.463 169.241 147.261 1.00 82.06  ? 322  LEU A CG    1 
ATOM   1938  C  CD1   . LEU A 1  322  ? 142.093 169.342 146.631 1.00 82.06  ? 322  LEU A CD1   1 
ATOM   1939  C  CD2   . LEU A 1  322  ? 144.071 167.876 147.011 1.00 82.06  ? 322  LEU A CD2   1 
ATOM   1940  N  N     . PRO A 1  323  ? 147.460 170.712 145.588 1.00 85.55  ? 323  PRO A N     1 
ATOM   1941  C  CA    . PRO A 1  323  ? 148.324 171.517 144.716 1.00 85.55  ? 323  PRO A CA    1 
ATOM   1942  C  C     . PRO A 1  323  ? 147.538 172.305 143.680 1.00 85.55  ? 323  PRO A C     1 
ATOM   1943  O  O     . PRO A 1  323  ? 146.800 171.729 142.874 1.00 85.55  ? 323  PRO A O     1 
ATOM   1944  C  CB    . PRO A 1  323  ? 149.229 170.469 144.060 1.00 85.55  ? 323  PRO A CB    1 
ATOM   1945  C  CG    . PRO A 1  323  ? 148.426 169.211 144.091 1.00 85.55  ? 323  PRO A CG    1 
ATOM   1946  C  CD    . PRO A 1  323  ? 147.621 169.267 145.353 1.00 85.55  ? 323  PRO A CD    1 
ATOM   1947  N  N     . GLY A 1  324  ? 147.689 173.627 143.694 1.00 87.85  ? 324  GLY A N     1 
ATOM   1948  C  CA    . GLY A 1  324  ? 147.038 174.476 142.718 1.00 87.85  ? 324  GLY A CA    1 
ATOM   1949  C  C     . GLY A 1  324  ? 145.571 174.718 143.000 1.00 87.85  ? 324  GLY A C     1 
ATOM   1950  O  O     . GLY A 1  324  ? 144.715 174.434 142.157 1.00 87.85  ? 324  GLY A O     1 
ATOM   1951  N  N     . LEU A 1  325  ? 145.270 175.257 144.180 1.00 87.92  ? 325  LEU A N     1 
ATOM   1952  C  CA    . LEU A 1  325  ? 143.907 175.527 144.621 1.00 87.92  ? 325  LEU A CA    1 
ATOM   1953  C  C     . LEU A 1  325  ? 143.815 176.956 145.148 1.00 87.92  ? 325  LEU A C     1 
ATOM   1954  O  O     . LEU A 1  325  ? 144.842 177.567 145.465 1.00 87.92  ? 325  LEU A O     1 
ATOM   1955  C  CB    . LEU A 1  325  ? 143.482 174.522 145.694 1.00 87.92  ? 325  LEU A CB    1 
ATOM   1956  C  CG    . LEU A 1  325  ? 142.672 173.276 145.308 1.00 87.92  ? 325  LEU A CG    1 
ATOM   1957  C  CD1   . LEU A 1  325  ? 141.220 173.623 145.002 1.00 87.92  ? 325  LEU A CD1   1 
ATOM   1958  C  CD2   . LEU A 1  325  ? 143.291 172.521 144.143 1.00 87.92  ? 325  LEU A CD2   1 
ATOM   1959  N  N     . PRO A 1  326  ? 142.610 177.533 145.232 1.00 90.42  ? 326  PRO A N     1 
ATOM   1960  C  CA    . PRO A 1  326  ? 142.473 178.897 145.764 1.00 90.42  ? 326  PRO A CA    1 
ATOM   1961  C  C     . PRO A 1  326  ? 142.938 179.071 147.205 1.00 90.42  ? 326  PRO A C     1 
ATOM   1962  O  O     . PRO A 1  326  ? 143.183 180.205 147.625 1.00 90.42  ? 326  PRO A O     1 
ATOM   1963  C  CB    . PRO A 1  326  ? 140.969 179.165 145.636 1.00 90.42  ? 326  PRO A CB    1 
ATOM   1964  C  CG    . PRO A 1  326  ? 140.551 178.339 144.481 1.00 90.42  ? 326  PRO A CG    1 
ATOM   1965  C  CD    . PRO A 1  326  ? 141.378 177.087 144.558 1.00 90.42  ? 326  PRO A CD    1 
ATOM   1966  N  N     . ARG A 1  327  ? 143.049 177.979 147.968 1.00 89.92  ? 327  ARG A N     1 
ATOM   1967  C  CA    . ARG A 1  327  ? 143.553 178.042 149.338 1.00 89.92  ? 327  ARG A CA    1 
ATOM   1968  C  C     . ARG A 1  327  ? 142.674 178.932 150.210 1.00 89.92  ? 327  ARG A C     1 
ATOM   1969  O  O     . ARG A 1  327  ? 143.088 180.027 150.602 1.00 89.92  ? 327  ARG A O     1 
ATOM   1970  C  CB    . ARG A 1  327  ? 145.001 178.540 149.358 1.00 89.92  ? 327  ARG A CB    1 
ATOM   1971  C  CG    . ARG A 1  327  ? 145.745 178.279 150.657 1.00 89.92  ? 327  ARG A CG    1 
ATOM   1972  C  CD    . ARG A 1  327  ? 146.253 176.846 150.740 1.00 89.92  ? 327  ARG A CD    1 
ATOM   1973  N  NE    . ARG A 1  327  ? 147.064 176.479 149.581 1.00 89.92  ? 327  ARG A NE    1 
ATOM   1974  C  CZ    . ARG A 1  327  ? 146.713 175.567 148.680 1.00 89.92  ? 327  ARG A CZ    1 
ATOM   1975  N  NH1   . ARG A 1  327  ? 147.513 175.301 147.659 1.00 89.92  ? 327  ARG A NH1   1 
ATOM   1976  N  NH2   . ARG A 1  327  ? 145.565 174.914 148.807 1.00 89.92  ? 327  ARG A NH2   1 
ATOM   1977  N  N     . ALA A 1  328  ? 141.457 178.473 150.493 1.00 89.16  ? 328  ALA A N     1 
ATOM   1978  C  CA    . ALA A 1  328  ? 140.447 179.296 151.150 1.00 89.16  ? 328  ALA A CA    1 
ATOM   1979  C  C     . ALA A 1  328  ? 140.933 179.842 152.486 1.00 89.16  ? 328  ALA A C     1 
ATOM   1980  O  O     . ALA A 1  328  ? 141.537 179.122 153.286 1.00 89.16  ? 328  ALA A O     1 
ATOM   1981  C  CB    . ALA A 1  328  ? 139.173 178.479 151.354 1.00 89.16  ? 328  ALA A CB    1 
ATOM   1982  N  N     . MET A 1  329  ? 140.659 181.124 152.718 1.00 93.44  ? 329  MET A N     1 
ATOM   1983  C  CA    . MET A 1  329  ? 140.917 181.793 153.984 1.00 93.44  ? 329  MET A CA    1 
ATOM   1984  C  C     . MET A 1  329  ? 139.609 182.371 154.502 1.00 93.44  ? 329  MET A C     1 
ATOM   1985  O  O     . MET A 1  329  ? 138.596 182.385 153.798 1.00 93.44  ? 329  MET A O     1 
ATOM   1986  C  CB    . MET A 1  329  ? 141.956 182.908 153.829 1.00 93.44  ? 329  MET A CB    1 
ATOM   1987  C  CG    . MET A 1  329  ? 143.037 182.610 152.809 1.00 93.44  ? 329  MET A CG    1 
ATOM   1988  S  SD    . MET A 1  329  ? 144.136 184.013 152.548 1.00 93.44  ? 329  MET A SD    1 
ATOM   1989  C  CE    . MET A 1  329  ? 145.335 183.299 151.428 1.00 93.44  ? 329  MET A CE    1 
ATOM   1990  N  N     . GLN A 1  330  ? 139.629 182.853 155.744 1.00 95.35  ? 330  GLN A N     1 
ATOM   1991  C  CA    . GLN A 1  330  ? 138.453 183.508 156.312 1.00 95.35  ? 330  GLN A CA    1 
ATOM   1992  C  C     . GLN A 1  330  ? 138.697 184.980 156.613 1.00 95.35  ? 330  GLN A C     1 
ATOM   1993  O  O     . GLN A 1  330  ? 137.989 185.838 156.073 1.00 95.35  ? 330  GLN A O     1 
ATOM   1994  C  CB    . GLN A 1  330  ? 137.988 182.761 157.572 1.00 95.35  ? 330  GLN A CB    1 
ATOM   1995  C  CG    . GLN A 1  330  ? 139.068 182.523 158.617 1.00 95.35  ? 330  GLN A CG    1 
ATOM   1996  C  CD    . GLN A 1  330  ? 138.528 181.845 159.859 1.00 95.35  ? 330  GLN A CD    1 
ATOM   1997  O  OE1   . GLN A 1  330  ? 137.617 181.022 159.784 1.00 95.35  ? 330  GLN A OE1   1 
ATOM   1998  N  NE2   . GLN A 1  330  ? 139.085 182.195 161.012 1.00 95.35  ? 330  GLN A NE2   1 
ATOM   1999  N  N     . LYS A 1  331  ? 139.686 185.307 157.441 1.00 96.13  ? 331  LYS A N     1 
ATOM   2000  C  CA    . LYS A 1  331  ? 139.942 186.682 157.843 1.00 96.13  ? 331  LYS A CA    1 
ATOM   2001  C  C     . LYS A 1  331  ? 141.433 186.844 158.082 1.00 96.13  ? 331  LYS A C     1 
ATOM   2002  O  O     . LYS A 1  331  ? 142.133 185.887 158.423 1.00 96.13  ? 331  LYS A O     1 
ATOM   2003  C  CB    . LYS A 1  331  ? 139.164 187.067 159.110 1.00 96.13  ? 331  LYS A CB    1 
ATOM   2004  C  CG    . LYS A 1  331  ? 137.649 187.061 158.966 1.00 96.13  ? 331  LYS A CG    1 
ATOM   2005  C  CD    . LYS A 1  331  ? 136.968 186.914 160.316 1.00 96.13  ? 331  LYS A CD    1 
ATOM   2006  C  CE    . LYS A 1  331  ? 135.479 186.644 160.160 1.00 96.13  ? 331  LYS A CE    1 
ATOM   2007  N  NZ    . LYS A 1  331  ? 134.824 186.364 161.470 1.00 96.13  ? 331  LYS A NZ    1 
ATOM   2008  N  N     . SER A 1  332  ? 141.912 188.073 157.899 1.00 94.05  ? 332  SER A N     1 
ATOM   2009  C  CA    . SER A 1  332  ? 143.302 188.460 158.128 1.00 94.05  ? 332  SER A CA    1 
ATOM   2010  C  C     . SER A 1  332  ? 144.290 187.695 157.252 1.00 94.05  ? 332  SER A C     1 
ATOM   2011  O  O     . SER A 1  332  ? 145.504 187.804 157.456 1.00 94.05  ? 332  SER A O     1 
ATOM   2012  C  CB    . SER A 1  332  ? 143.690 188.306 159.607 1.00 94.05  ? 332  SER A CB    1 
ATOM   2013  O  OG    . SER A 1  332  ? 143.629 186.952 160.030 1.00 94.05  ? 332  SER A OG    1 
ATOM   2014  N  N     . GLY A 1  333  ? 143.804 186.929 156.276 1.00 91.18  ? 333  GLY A N     1 
ATOM   2015  C  CA    . GLY A 1  333  ? 144.664 186.163 155.400 1.00 91.18  ? 333  GLY A CA    1 
ATOM   2016  C  C     . GLY A 1  333  ? 145.130 184.830 155.944 1.00 91.18  ? 333  GLY A C     1 
ATOM   2017  O  O     . GLY A 1  333  ? 145.945 184.166 155.289 1.00 91.18  ? 333  GLY A O     1 
ATOM   2018  N  N     . ARG A 1  334  ? 144.654 184.415 157.111 1.00 91.09  ? 334  ARG A N     1 
ATOM   2019  C  CA    . ARG A 1  334  ? 145.104 183.154 157.687 1.00 91.09  ? 334  ARG A CA    1 
ATOM   2020  C  C     . ARG A 1  334  ? 144.355 181.990 157.049 1.00 91.09  ? 334  ARG A C     1 
ATOM   2021  O  O     . ARG A 1  334  ? 143.121 181.978 157.053 1.00 91.09  ? 334  ARG A O     1 
ATOM   2022  C  CB    . ARG A 1  334  ? 144.892 183.141 159.196 1.00 91.09  ? 334  ARG A CB    1 
ATOM   2023  C  CG    . ARG A 1  334  ? 145.529 181.944 159.888 1.00 91.09  ? 334  ARG A CG    1 
ATOM   2024  C  CD    . ARG A 1  334  ? 145.131 181.859 161.354 1.00 91.09  ? 334  ARG A CD    1 
ATOM   2025  N  NE    . ARG A 1  334  ? 143.686 181.741 161.517 1.00 91.09  ? 334  ARG A NE    1 
ATOM   2026  C  CZ    . ARG A 1  334  ? 143.010 180.606 161.378 1.00 91.09  ? 334  ARG A CZ    1 
ATOM   2027  N  NH1   . ARG A 1  334  ? 141.696 180.591 161.545 1.00 91.09  ? 334  ARG A NH1   1 
ATOM   2028  N  NH2   . ARG A 1  334  ? 143.649 179.486 161.071 1.00 91.09  ? 334  ARG A NH2   1 
ATOM   2029  N  N     . PRO A 1  335  ? 145.059 181.007 156.492 1.00 89.14  ? 335  PRO A N     1 
ATOM   2030  C  CA    . PRO A 1  335  ? 144.378 179.840 155.922 1.00 89.14  ? 335  PRO A CA    1 
ATOM   2031  C  C     . PRO A 1  335  ? 143.737 178.988 157.005 1.00 89.14  ? 335  PRO A C     1 
ATOM   2032  O  O     . PRO A 1  335  ? 144.110 179.034 158.179 1.00 89.14  ? 335  PRO A O     1 
ATOM   2033  C  CB    . PRO A 1  335  ? 145.505 179.084 155.212 1.00 89.14  ? 335  PRO A CB    1 
ATOM   2034  C  CG    . PRO A 1  335  ? 146.743 179.504 155.931 1.00 89.14  ? 335  PRO A CG    1 
ATOM   2035  C  CD    . PRO A 1  335  ? 146.520 180.933 156.326 1.00 89.14  ? 335  PRO A CD    1 
ATOM   2036  N  N     . LEU A 1  336  ? 142.749 178.199 156.590 1.00 86.36  ? 336  LEU A N     1 
ATOM   2037  C  CA    . LEU A 1  336  ? 141.965 177.418 157.532 1.00 86.36  ? 336  LEU A CA    1 
ATOM   2038  C  C     . LEU A 1  336  ? 142.743 176.191 158.001 1.00 86.36  ? 336  LEU A C     1 
ATOM   2039  O  O     . LEU A 1  336  ? 143.919 175.995 157.679 1.00 86.36  ? 336  LEU A O     1 
ATOM   2040  C  CB    . LEU A 1  336  ? 140.631 177.012 156.913 1.00 86.36  ? 336  LEU A CB    1 
ATOM   2041  C  CG    . LEU A 1  336  ? 139.630 178.148 156.707 1.00 86.36  ? 336  LEU A CG    1 
ATOM   2042  C  CD1   . LEU A 1  336  ? 138.262 177.590 156.371 1.00 86.36  ? 336  LEU A CD1   1 
ATOM   2043  C  CD2   . LEU A 1  336  ? 139.561 179.028 157.940 1.00 86.36  ? 336  LEU A CD2   1 
ATOM   2044  N  N     . LYS A 1  337  ? 142.064 175.346 158.778 1.00 79.13  ? 337  LYS A N     1 
ATOM   2045  C  CA    . LYS A 1  337  ? 142.653 174.160 159.397 1.00 79.13  ? 337  LYS A CA    1 
ATOM   2046  C  C     . LYS A 1  337  ? 141.744 172.977 159.079 1.00 79.13  ? 337  LYS A C     1 
ATOM   2047  O  O     . LYS A 1  337  ? 140.798 172.692 159.818 1.00 79.13  ? 337  LYS A O     1 
ATOM   2048  C  CB    . LYS A 1  337  ? 142.818 174.368 160.901 1.00 79.13  ? 337  LYS A CB    1 
ATOM   2049  C  CG    . LYS A 1  337  ? 143.446 173.203 161.638 1.00 79.13  ? 337  LYS A CG    1 
ATOM   2050  C  CD    . LYS A 1  337  ? 144.843 172.917 161.128 1.00 79.13  ? 337  LYS A CD    1 
ATOM   2051  C  CE    . LYS A 1  337  ? 145.739 174.138 161.229 1.00 79.13  ? 337  LYS A CE    1 
ATOM   2052  N  NZ    . LYS A 1  337  ? 147.117 173.863 160.748 1.00 79.13  ? 337  LYS A NZ    1 
ATOM   2053  N  N     . SER A 1  338  ? 142.034 172.286 157.982 1.00 75.57  ? 338  SER A N     1 
ATOM   2054  C  CA    . SER A 1  338  ? 141.195 171.181 157.557 1.00 75.57  ? 338  SER A CA    1 
ATOM   2055  C  C     . SER A 1  338  ? 141.387 169.976 158.474 1.00 75.57  ? 338  SER A C     1 
ATOM   2056  O  O     . SER A 1  338  ? 142.271 169.942 159.331 1.00 75.57  ? 338  SER A O     1 
ATOM   2057  C  CB    . SER A 1  338  ? 141.506 170.794 156.115 1.00 75.57  ? 338  SER A CB    1 
ATOM   2058  O  OG    . SER A 1  338  ? 142.775 170.175 156.024 1.00 75.57  ? 338  SER A OG    1 
ATOM   2059  N  N     . LEU A 1  339  ? 140.530 168.971 158.284 1.00 71.94  ? 339  LEU A N     1 
ATOM   2060  C  CA    . LEU A 1  339  ? 140.612 167.766 159.101 1.00 71.94  ? 339  LEU A CA    1 
ATOM   2061  C  C     . LEU A 1  339  ? 141.876 166.972 158.795 1.00 71.94  ? 339  LEU A C     1 
ATOM   2062  O  O     . LEU A 1  339  ? 142.489 166.393 159.701 1.00 71.94  ? 339  LEU A O     1 
ATOM   2063  C  CB    . LEU A 1  339  ? 139.367 166.909 158.889 1.00 71.94  ? 339  LEU A CB    1 
ATOM   2064  C  CG    . LEU A 1  339  ? 138.041 167.543 159.303 1.00 71.94  ? 339  LEU A CG    1 
ATOM   2065  C  CD1   . LEU A 1  339  ? 136.890 166.591 159.040 1.00 71.94  ? 339  LEU A CD1   1 
ATOM   2066  C  CD2   . LEU A 1  339  ? 138.085 167.926 160.762 1.00 71.94  ? 339  LEU A CD2   1 
ATOM   2067  N  N     . LYS A 1  340  ? 142.285 166.931 157.526 1.00 70.85  ? 340  LYS A N     1 
ATOM   2068  C  CA    . LYS A 1  340  ? 143.544 166.274 157.199 1.00 70.85  ? 340  LYS A CA    1 
ATOM   2069  C  C     . LYS A 1  340  ? 144.708 166.977 157.878 1.00 70.85  ? 340  LYS A C     1 
ATOM   2070  O  O     . LYS A 1  340  ? 145.663 166.329 158.316 1.00 70.85  ? 340  LYS A O     1 
ATOM   2071  C  CB    . LYS A 1  340  ? 143.754 166.235 155.687 1.00 70.85  ? 340  LYS A CB    1 
ATOM   2072  C  CG    . LYS A 1  340  ? 144.850 165.275 155.264 1.00 70.85  ? 340  LYS A CG    1 
ATOM   2073  C  CD    . LYS A 1  340  ? 145.306 165.505 153.833 1.00 70.85  ? 340  LYS A CD    1 
ATOM   2074  C  CE    . LYS A 1  340  ? 146.263 166.679 153.736 1.00 70.85  ? 340  LYS A CE    1 
ATOM   2075  N  NZ    . LYS A 1  340  ? 146.931 166.750 152.406 1.00 70.85  ? 340  LYS A NZ    1 
ATOM   2076  N  N     . GLN A 1  341  ? 144.647 168.305 157.978 1.00 72.59  ? 341  GLN A N     1 
ATOM   2077  C  CA    . GLN A 1  341  ? 145.673 169.035 158.712 1.00 72.59  ? 341  GLN A CA    1 
ATOM   2078  C  C     . GLN A 1  341  ? 145.604 168.726 160.201 1.00 72.59  ? 341  GLN A C     1 
ATOM   2079  O  O     . GLN A 1  341  ? 146.636 168.654 160.874 1.00 72.59  ? 341  GLN A O     1 
ATOM   2080  C  CB    . GLN A 1  341  ? 145.528 170.532 158.470 1.00 72.59  ? 341  GLN A CB    1 
ATOM   2081  C  CG    . GLN A 1  341  ? 146.792 171.312 158.737 1.00 72.59  ? 341  GLN A CG    1 
ATOM   2082  C  CD    . GLN A 1  341  ? 147.663 171.419 157.514 1.00 72.59  ? 341  GLN A CD    1 
ATOM   2083  O  OE1   . GLN A 1  341  ? 147.205 171.190 156.396 1.00 72.59  ? 341  GLN A OE1   1 
ATOM   2084  N  NE2   . GLN A 1  341  ? 148.927 171.771 157.714 1.00 72.59  ? 341  GLN A NE2   1 
ATOM   2085  N  N     . ARG A 1  342  ? 144.391 168.557 160.730 1.00 68.52  ? 342  ARG A N     1 
ATOM   2086  C  CA    . ARG A 1  342  ? 144.233 168.164 162.125 1.00 68.52  ? 342  ARG A CA    1 
ATOM   2087  C  C     . ARG A 1  342  ? 144.901 166.825 162.398 1.00 68.52  ? 342  ARG A C     1 
ATOM   2088  O  O     . ARG A 1  342  ? 145.461 166.606 163.476 1.00 68.52  ? 342  ARG A O     1 
ATOM   2089  C  CB    . ARG A 1  342  ? 142.753 168.080 162.487 1.00 68.52  ? 342  ARG A CB    1 
ATOM   2090  C  CG    . ARG A 1  342  ? 142.001 169.393 162.501 1.00 68.52  ? 342  ARG A CG    1 
ATOM   2091  C  CD    . ARG A 1  342  ? 140.605 169.159 163.053 1.00 68.52  ? 342  ARG A CD    1 
ATOM   2092  N  NE    . ARG A 1  342  ? 140.009 170.367 163.607 1.00 68.52  ? 342  ARG A NE    1 
ATOM   2093  C  CZ    . ARG A 1  342  ? 139.055 170.366 164.532 1.00 68.52  ? 342  ARG A CZ    1 
ATOM   2094  N  NH1   . ARG A 1  342  ? 138.565 171.509 164.986 1.00 68.52  ? 342  ARG A NH1   1 
ATOM   2095  N  NH2   . ARG A 1  342  ? 138.599 169.219 165.010 1.00 68.52  ? 342  ARG A NH2   1 
ATOM   2096  N  N     . LEU A 1  343  ? 144.822 165.907 161.443 1.00 66.71  ? 343  LEU A N     1 
ATOM   2097  C  CA    . LEU A 1  343  ? 145.352 164.564 161.619 1.00 66.71  ? 343  LEU A CA    1 
ATOM   2098  C  C     . LEU A 1  343  ? 146.719 164.352 160.978 1.00 66.71  ? 343  LEU A C     1 
ATOM   2099  O  O     . LEU A 1  343  ? 147.201 163.218 160.958 1.00 66.71  ? 343  LEU A O     1 
ATOM   2100  C  CB    . LEU A 1  343  ? 144.371 163.543 161.045 1.00 66.71  ? 343  LEU A CB    1 
ATOM   2101  C  CG    . LEU A 1  343  ? 142.929 163.654 161.522 1.00 66.71  ? 343  LEU A CG    1 
ATOM   2102  C  CD1   . LEU A 1  343  ? 142.051 162.657 160.795 1.00 66.71  ? 343  LEU A CD1   1 
ATOM   2103  C  CD2   . LEU A 1  343  ? 142.867 163.434 163.016 1.00 66.71  ? 343  LEU A CD2   1 
ATOM   2104  N  N     . LYS A 1  344  ? 147.358 165.400 160.459 1.00 69.11  ? 344  LYS A N     1 
ATOM   2105  C  CA    . LYS A 1  344  ? 148.451 165.182 159.518 1.00 69.11  ? 344  LYS A CA    1 
ATOM   2106  C  C     . LYS A 1  344  ? 149.744 164.749 160.202 1.00 69.11  ? 344  LYS A C     1 
ATOM   2107  O  O     . LYS A 1  344  ? 150.222 163.632 159.984 1.00 69.11  ? 344  LYS A O     1 
ATOM   2108  C  CB    . LYS A 1  344  ? 148.684 166.445 158.684 1.00 69.11  ? 344  LYS A CB    1 
ATOM   2109  C  CG    . LYS A 1  344  ? 149.058 166.152 157.241 1.00 69.11  ? 344  LYS A CG    1 
ATOM   2110  C  CD    . LYS A 1  344  ? 149.191 167.421 156.426 1.00 69.11  ? 344  LYS A CD    1 
ATOM   2111  C  CE    . LYS A 1  344  ? 150.376 168.244 156.879 1.00 69.11  ? 344  LYS A CE    1 
ATOM   2112  N  NZ    . LYS A 1  344  ? 150.576 169.435 156.013 1.00 69.11  ? 344  LYS A NZ    1 
ATOM   2113  N  N     . GLY A 1  345  ? 150.326 165.610 161.035 1.00 68.94  ? 345  GLY A N     1 
ATOM   2114  C  CA    . GLY A 1  345  ? 151.665 165.378 161.530 1.00 68.94  ? 345  GLY A CA    1 
ATOM   2115  C  C     . GLY A 1  345  ? 151.770 165.603 163.026 1.00 68.94  ? 345  GLY A C     1 
ATOM   2116  O  O     . GLY A 1  345  ? 150.833 165.360 163.784 1.00 68.94  ? 345  GLY A O     1 
ATOM   2117  N  N     . LYS A 1  346  ? 152.951 166.060 163.443 1.00 69.39  ? 346  LYS A N     1 
ATOM   2118  C  CA    . LYS A 1  346  ? 153.169 166.398 164.843 1.00 69.39  ? 346  LYS A CA    1 
ATOM   2119  C  C     . LYS A 1  346  ? 152.252 167.542 165.254 1.00 69.39  ? 346  LYS A C     1 
ATOM   2120  O  O     . LYS A 1  346  ? 151.908 168.410 164.448 1.00 69.39  ? 346  LYS A O     1 
ATOM   2121  C  CB    . LYS A 1  346  ? 154.627 166.781 165.086 1.00 69.39  ? 346  LYS A CB    1 
ATOM   2122  C  CG    . LYS A 1  346  ? 155.604 165.632 164.957 1.00 69.39  ? 346  LYS A CG    1 
ATOM   2123  C  CD    . LYS A 1  346  ? 157.033 166.112 165.138 1.00 69.39  ? 346  LYS A CD    1 
ATOM   2124  C  CE    . LYS A 1  346  ? 157.406 167.132 164.077 1.00 69.39  ? 346  LYS A CE    1 
ATOM   2125  N  NZ    . LYS A 1  346  ? 158.815 167.592 164.201 1.00 69.39  ? 346  LYS A NZ    1 
ATOM   2126  N  N     . GLU A 1  347  ? 151.841 167.515 166.525 1.00 70.56  ? 347  GLU A N     1 
ATOM   2127  C  CA    . GLU A 1  347  ? 150.784 168.362 167.073 1.00 70.56  ? 347  GLU A CA    1 
ATOM   2128  C  C     . GLU A 1  347  ? 149.436 167.978 166.476 1.00 70.56  ? 347  GLU A C     1 
ATOM   2129  O  O     . GLU A 1  347  ? 148.402 168.542 166.848 1.00 70.56  ? 347  GLU A O     1 
ATOM   2130  C  CB    . GLU A 1  347  ? 151.063 169.849 166.837 1.00 70.56  ? 347  GLU A CB    1 
ATOM   2131  C  CG    . GLU A 1  347  ? 152.318 170.375 167.500 1.00 70.56  ? 347  GLU A CG    1 
ATOM   2132  C  CD    . GLU A 1  347  ? 152.559 171.833 167.179 1.00 70.56  ? 347  GLU A CD    1 
ATOM   2133  O  OE1   . GLU A 1  347  ? 151.783 172.399 166.381 1.00 70.56  ? 347  GLU A OE1   1 
ATOM   2134  O  OE2   . GLU A 1  347  ? 153.521 172.413 167.719 1.00 70.56  ? 347  GLU A OE2   1 
ATOM   2135  N  N     . GLY A 1  348  ? 149.438 167.020 165.556 1.00 65.55  ? 348  GLY A N     1 
ATOM   2136  C  CA    . GLY A 1  348  ? 148.210 166.488 165.016 1.00 65.55  ? 348  GLY A CA    1 
ATOM   2137  C  C     . GLY A 1  348  ? 147.712 165.333 165.858 1.00 65.55  ? 348  GLY A C     1 
ATOM   2138  O  O     . GLY A 1  348  ? 148.495 164.611 166.461 1.00 65.55  ? 348  GLY A O     1 
ATOM   2139  N  N     . ARG A 1  349  ? 146.390 165.143 165.841 1.00 61.44  ? 349  ARG A N     1 
ATOM   2140  C  CA    . ARG A 1  349  ? 145.699 164.320 166.827 1.00 61.44  ? 349  ARG A CA    1 
ATOM   2141  C  C     . ARG A 1  349  ? 146.423 163.014 167.132 1.00 61.44  ? 349  ARG A C     1 
ATOM   2142  O  O     . ARG A 1  349  ? 146.849 162.790 168.267 1.00 61.44  ? 349  ARG A O     1 
ATOM   2143  C  CB    . ARG A 1  349  ? 144.273 164.042 166.351 1.00 61.44  ? 349  ARG A CB    1 
ATOM   2144  C  CG    . ARG A 1  349  ? 143.329 163.589 167.453 1.00 61.44  ? 349  ARG A CG    1 
ATOM   2145  C  CD    . ARG A 1  349  ? 143.049 164.700 168.456 1.00 61.44  ? 349  ARG A CD    1 
ATOM   2146  N  NE    . ARG A 1  349  ? 142.567 165.914 167.807 1.00 61.44  ? 349  ARG A NE    1 
ATOM   2147  C  CZ    . ARG A 1  349  ? 143.260 167.047 167.732 1.00 61.44  ? 349  ARG A CZ    1 
ATOM   2148  N  NH1   . ARG A 1  349  ? 142.748 168.102 167.116 1.00 61.44  ? 349  ARG A NH1   1 
ATOM   2149  N  NH2   . ARG A 1  349  ? 144.463 167.128 168.281 1.00 61.44  ? 349  ARG A NH2   1 
ATOM   2150  N  N     . VAL A 1  350  ? 146.621 162.164 166.128 1.00 59.47  ? 350  VAL A N     1 
ATOM   2151  C  CA    . VAL A 1  350  ? 147.173 160.830 166.354 1.00 59.47  ? 350  VAL A CA    1 
ATOM   2152  C  C     . VAL A 1  350  ? 148.521 160.901 167.058 1.00 59.47  ? 350  VAL A C     1 
ATOM   2153  O  O     . VAL A 1  350  ? 148.646 160.508 168.224 1.00 59.47  ? 350  VAL A O     1 
ATOM   2154  C  CB    . VAL A 1  350  ? 147.307 160.059 165.030 1.00 59.47  ? 350  VAL A CB    1 
ATOM   2155  C  CG1   . VAL A 1  350  ? 147.869 158.677 165.286 1.00 59.47  ? 350  VAL A CG1   1 
ATOM   2156  C  CG2   . VAL A 1  350  ? 145.974 159.971 164.323 1.00 59.47  ? 350  VAL A CG2   1 
ATOM   2157  N  N     . ARG A 1  351  ? 149.518 161.461 166.377 1.00 60.43  ? 351  ARG A N     1 
ATOM   2158  C  CA    . ARG A 1  351  ? 150.904 161.420 166.823 1.00 60.43  ? 351  ARG A CA    1 
ATOM   2159  C  C     . ARG A 1  351  ? 151.211 162.411 167.940 1.00 60.43  ? 351  ARG A C     1 
ATOM   2160  O  O     . ARG A 1  351  ? 152.315 162.377 168.488 1.00 60.43  ? 351  ARG A O     1 
ATOM   2161  C  CB    . ARG A 1  351  ? 151.833 161.675 165.632 1.00 60.43  ? 351  ARG A CB    1 
ATOM   2162  C  CG    . ARG A 1  351  ? 153.253 161.182 165.830 1.00 60.43  ? 351  ARG A CG    1 
ATOM   2163  C  CD    . ARG A 1  351  ? 154.191 161.700 164.755 1.00 60.43  ? 351  ARG A CD    1 
ATOM   2164  N  NE    . ARG A 1  351  ? 155.577 161.684 165.208 1.00 60.43  ? 351  ARG A NE    1 
ATOM   2165  C  CZ    . ARG A 1  351  ? 156.588 162.234 164.546 1.00 60.43  ? 351  ARG A CZ    1 
ATOM   2166  N  NH1   . ARG A 1  351  ? 157.817 162.178 165.039 1.00 60.43  ? 351  ARG A NH1   1 
ATOM   2167  N  NH2   . ARG A 1  351  ? 156.371 162.846 163.392 1.00 60.43  ? 351  ARG A NH2   1 
ATOM   2168  N  N     . GLY A 1  352  ? 150.277 163.284 168.295 1.00 57.12  ? 352  GLY A N     1 
ATOM   2169  C  CA    . GLY A 1  352  ? 150.546 164.266 169.324 1.00 57.12  ? 352  GLY A CA    1 
ATOM   2170  C  C     . GLY A 1  352  ? 149.631 164.175 170.526 1.00 57.12  ? 352  GLY A C     1 
ATOM   2171  O  O     . GLY A 1  352  ? 149.848 164.874 171.519 1.00 57.12  ? 352  GLY A O     1 
ATOM   2172  N  N     . ASN A 1  353  ? 148.600 163.331 170.457 1.00 56.43  ? 353  ASN A N     1 
ATOM   2173  C  CA    . ASN A 1  353  ? 147.699 163.153 171.582 1.00 56.43  ? 353  ASN A CA    1 
ATOM   2174  C  C     . ASN A 1  353  ? 147.305 161.708 171.825 1.00 56.43  ? 353  ASN A C     1 
ATOM   2175  O  O     . ASN A 1  353  ? 146.575 161.455 172.786 1.00 56.43  ? 353  ASN A O     1 
ATOM   2176  C  CB    . ASN A 1  353  ? 146.424 163.988 171.386 1.00 56.43  ? 353  ASN A CB    1 
ATOM   2177  C  CG    . ASN A 1  353  ? 146.714 165.458 171.155 1.00 56.43  ? 353  ASN A CG    1 
ATOM   2178  O  OD1   . ASN A 1  353  ? 146.185 166.071 170.230 1.00 56.43  ? 353  ASN A OD1   1 
ATOM   2179  N  ND2   . ASN A 1  353  ? 147.562 166.032 171.996 1.00 56.43  ? 353  ASN A ND2   1 
ATOM   2180  N  N     . LEU A 1  354  ? 147.743 160.755 171.006 1.00 55.75  ? 354  LEU A N     1 
ATOM   2181  C  CA    . LEU A 1  354  ? 147.503 159.342 171.263 1.00 55.75  ? 354  LEU A CA    1 
ATOM   2182  C  C     . LEU A 1  354  ? 148.776 158.570 171.551 1.00 55.75  ? 354  LEU A C     1 
ATOM   2183  O  O     . LEU A 1  354  ? 148.800 157.752 172.470 1.00 55.75  ? 354  LEU A O     1 
ATOM   2184  C  CB    . LEU A 1  354  ? 146.786 158.698 170.073 1.00 55.75  ? 354  LEU A CB    1 
ATOM   2185  C  CG    . LEU A 1  354  ? 145.380 159.201 169.756 1.00 55.75  ? 354  LEU A CG    1 
ATOM   2186  C  CD1   . LEU A 1  354  ? 144.815 158.448 168.575 1.00 55.75  ? 354  LEU A CD1   1 
ATOM   2187  C  CD2   . LEU A 1  354  ? 144.489 159.039 170.964 1.00 55.75  ? 354  LEU A CD2   1 
ATOM   2188  N  N     . MET A 1  355  ? 149.835 158.809 170.778 1.00 58.68  ? 355  MET A N     1 
ATOM   2189  C  CA    . MET A 1  355  ? 151.123 158.180 171.024 1.00 58.68  ? 355  MET A CA    1 
ATOM   2190  C  C     . MET A 1  355  ? 151.951 158.917 172.065 1.00 58.68  ? 355  MET A C     1 
ATOM   2191  O  O     . MET A 1  355  ? 152.975 158.387 172.503 1.00 58.68  ? 355  MET A O     1 
ATOM   2192  C  CB    . MET A 1  355  ? 151.912 158.081 169.718 1.00 58.68  ? 355  MET A CB    1 
ATOM   2193  C  CG    . MET A 1  355  ? 151.221 157.298 168.612 1.00 58.68  ? 355  MET A CG    1 
ATOM   2194  S  SD    . MET A 1  355  ? 151.597 155.533 168.611 1.00 58.68  ? 355  MET A SD    1 
ATOM   2195  C  CE    . MET A 1  355  ? 150.483 154.919 169.869 1.00 58.68  ? 355  MET A CE    1 
ATOM   2196  N  N     . GLY A 1  356  ? 151.543 160.116 172.464 1.00 50.91  ? 356  GLY A N     1 
ATOM   2197  C  CA    . GLY A 1  356  ? 152.229 160.854 173.505 1.00 50.91  ? 356  GLY A CA    1 
ATOM   2198  C  C     . GLY A 1  356  ? 151.411 162.034 173.980 1.00 50.91  ? 356  GLY A C     1 
ATOM   2199  O  O     . GLY A 1  356  ? 150.957 162.839 173.163 1.00 50.91  ? 356  GLY A O     1 
ATOM   2200  N  N     . LYS A 1  357  ? 151.221 162.163 175.289 1.00 48.20  ? 357  LYS A N     1 
ATOM   2201  C  CA    . LYS A 1  357  ? 150.308 163.165 175.812 1.00 48.20  ? 357  LYS A CA    1 
ATOM   2202  C  C     . LYS A 1  357  ? 150.755 163.603 177.197 1.00 48.20  ? 357  LYS A C     1 
ATOM   2203  O  O     . LYS A 1  357  ? 151.479 162.890 177.893 1.00 48.20  ? 357  LYS A O     1 
ATOM   2204  C  CB    . LYS A 1  357  ? 148.878 162.624 175.864 1.00 48.20  ? 357  LYS A CB    1 
ATOM   2205  C  CG    . LYS A 1  357  ? 148.707 161.459 176.811 1.00 48.20  ? 357  LYS A CG    1 
ATOM   2206  C  CD    . LYS A 1  357  ? 147.461 160.665 176.482 1.00 48.20  ? 357  LYS A CD    1 
ATOM   2207  C  CE    . LYS A 1  357  ? 147.673 159.790 175.259 1.00 48.20  ? 357  LYS A CE    1 
ATOM   2208  N  NZ    . LYS A 1  357  ? 146.500 158.919 174.983 1.00 48.20  ? 357  LYS A NZ    1 
ATOM   2209  N  N     . ARG A 1  358  ? 150.301 164.792 177.591 1.00 47.90  ? 358  ARG A N     1 
ATOM   2210  C  CA    . ARG A 1  358  ? 150.674 165.358 178.881 1.00 47.90  ? 358  ARG A CA    1 
ATOM   2211  C  C     . ARG A 1  358  ? 149.941 164.645 180.010 1.00 47.90  ? 358  ARG A C     1 
ATOM   2212  O  O     . ARG A 1  358  ? 148.763 164.307 179.889 1.00 47.90  ? 358  ARG A O     1 
ATOM   2213  C  CB    . ARG A 1  358  ? 150.364 166.851 178.905 1.00 47.90  ? 358  ARG A CB    1 
ATOM   2214  C  CG    . ARG A 1  358  ? 150.686 167.555 177.604 1.00 47.90  ? 358  ARG A CG    1 
ATOM   2215  C  CD    . ARG A 1  358  ? 150.780 169.050 177.794 1.00 47.90  ? 358  ARG A CD    1 
ATOM   2216  N  NE    . ARG A 1  358  ? 152.042 169.430 178.413 1.00 47.90  ? 358  ARG A NE    1 
ATOM   2217  C  CZ    . ARG A 1  358  ? 153.140 169.733 177.732 1.00 47.90  ? 358  ARG A CZ    1 
ATOM   2218  N  NH1   . ARG A 1  358  ? 154.252 170.066 178.371 1.00 47.90  ? 358  ARG A NH1   1 
ATOM   2219  N  NH2   . ARG A 1  358  ? 153.127 169.705 176.407 1.00 47.90  ? 358  ARG A NH2   1 
ATOM   2220  N  N     . VAL A 1  359  ? 150.646 164.434 181.122 1.00 44.78  ? 359  VAL A N     1 
ATOM   2221  C  CA    . VAL A 1  359  ? 150.171 163.572 182.194 1.00 44.78  ? 359  VAL A CA    1 
ATOM   2222  C  C     . VAL A 1  359  ? 150.099 164.356 183.495 1.00 44.78  ? 359  VAL A C     1 
ATOM   2223  O  O     . VAL A 1  359  ? 150.693 165.426 183.646 1.00 44.78  ? 359  VAL A O     1 
ATOM   2224  C  CB    . VAL A 1  359  ? 151.070 162.335 182.372 1.00 44.78  ? 359  VAL A CB    1 
ATOM   2225  C  CG1   . VAL A 1  359  ? 151.224 161.603 181.060 1.00 44.78  ? 359  VAL A CG1   1 
ATOM   2226  C  CG2   . VAL A 1  359  ? 152.421 162.744 182.912 1.00 44.78  ? 359  VAL A CG2   1 
ATOM   2227  N  N     . ASP A 1  360  ? 149.351 163.803 184.446 1.00 44.60  ? 360  ASP A N     1 
ATOM   2228  C  CA    . ASP A 1  360  ? 149.290 164.331 185.798 1.00 44.60  ? 360  ASP A CA    1 
ATOM   2229  C  C     . ASP A 1  360  ? 150.409 163.738 186.644 1.00 44.60  ? 360  ASP A C     1 
ATOM   2230  O  O     . ASP A 1  360  ? 151.117 162.821 186.231 1.00 44.60  ? 360  ASP A O     1 
ATOM   2231  C  CB    . ASP A 1  360  ? 147.940 164.025 186.445 1.00 44.60  ? 360  ASP A CB    1 
ATOM   2232  C  CG    . ASP A 1  360  ? 146.773 164.500 185.614 1.00 44.60  ? 360  ASP A CG    1 
ATOM   2233  O  OD1   . ASP A 1  360  ? 146.983 165.349 184.729 1.00 44.60  ? 360  ASP A OD1   1 
ATOM   2234  O  OD2   . ASP A 1  360  ? 145.642 164.030 185.852 1.00 44.60  ? 360  ASP A OD2   1 
ATOM   2235  N  N     . PHE A 1  361  ? 150.551 164.273 187.852 1.00 40.89  ? 361  PHE A N     1 
ATOM   2236  C  CA    . PHE A 1  361  ? 151.526 163.797 188.828 1.00 40.89  ? 361  PHE A CA    1 
ATOM   2237  C  C     . PHE A 1  361  ? 152.933 163.801 188.237 1.00 40.89  ? 361  PHE A C     1 
ATOM   2238  O  O     . PHE A 1  361  ? 153.629 162.789 188.196 1.00 40.89  ? 361  PHE A O     1 
ATOM   2239  C  CB    . PHE A 1  361  ? 151.136 162.417 189.348 1.00 40.89  ? 361  PHE A CB    1 
ATOM   2240  C  CG    . PHE A 1  361  ? 149.768 162.378 189.963 1.00 40.89  ? 361  PHE A CG    1 
ATOM   2241  C  CD1   . PHE A 1  361  ? 149.564 162.816 191.257 1.00 40.89  ? 361  PHE A CD1   1 
ATOM   2242  C  CD2   . PHE A 1  361  ? 148.682 161.912 189.244 1.00 40.89  ? 361  PHE A CD2   1 
ATOM   2243  C  CE1   . PHE A 1  361  ? 148.307 162.784 191.824 1.00 40.89  ? 361  PHE A CE1   1 
ATOM   2244  C  CE2   . PHE A 1  361  ? 147.422 161.882 189.807 1.00 40.89  ? 361  PHE A CE2   1 
ATOM   2245  C  CZ    . PHE A 1  361  ? 147.237 162.316 191.100 1.00 40.89  ? 361  PHE A CZ    1 
ATOM   2246  N  N     . SER A 1  362  ? 153.337 164.979 187.770 1.00 40.38  ? 362  SER A N     1 
ATOM   2247  C  CA    . SER A 1  362  ? 154.656 165.176 187.193 1.00 40.38  ? 362  SER A CA    1 
ATOM   2248  C  C     . SER A 1  362  ? 155.255 166.471 187.718 1.00 40.38  ? 362  SER A C     1 
ATOM   2249  O  O     . SER A 1  362  ? 154.543 167.445 187.969 1.00 40.38  ? 362  SER A O     1 
ATOM   2250  C  CB    . SER A 1  362  ? 154.597 165.208 185.666 1.00 40.38  ? 362  SER A CB    1 
ATOM   2251  O  OG    . SER A 1  362  ? 153.728 166.232 185.220 1.00 40.38  ? 362  SER A OG    1 
ATOM   2252  N  N     . ALA A 1  363  ? 156.576 166.471 187.871 1.00 33.71  ? 363  ALA A N     1 
ATOM   2253  C  CA    . ALA A 1  363  ? 157.306 167.626 188.366 1.00 33.71  ? 363  ALA A CA    1 
ATOM   2254  C  C     . ALA A 1  363  ? 158.616 167.751 187.604 1.00 33.71  ? 363  ALA A C     1 
ATOM   2255  O  O     . ALA A 1  363  ? 159.125 166.779 187.045 1.00 33.71  ? 363  ALA A O     1 
ATOM   2256  C  CB    . ALA A 1  363  ? 157.572 167.518 189.869 1.00 33.71  ? 363  ALA A CB    1 
ATOM   2257  N  N     . ARG A 1  364  ? 159.160 168.966 187.587 1.00 33.45  ? 364  ARG A N     1 
ATOM   2258  C  CA    . ARG A 1  364  ? 160.398 169.246 186.867 1.00 33.45  ? 364  ARG A CA    1 
ATOM   2259  C  C     . ARG A 1  364  ? 161.103 170.413 187.535 1.00 33.45  ? 364  ARG A C     1 
ATOM   2260  O  O     . ARG A 1  364  ? 160.525 171.497 187.648 1.00 33.45  ? 364  ARG A O     1 
ATOM   2261  C  CB    . ARG A 1  364  ? 160.119 169.563 185.400 1.00 33.45  ? 364  ARG A CB    1 
ATOM   2262  C  CG    . ARG A 1  364  ? 161.355 169.874 184.580 1.00 33.45  ? 364  ARG A CG    1 
ATOM   2263  C  CD    . ARG A 1  364  ? 160.984 170.371 183.197 1.00 33.45  ? 364  ARG A CD    1 
ATOM   2264  N  NE    . ARG A 1  364  ? 162.150 170.640 182.362 1.00 33.45  ? 364  ARG A NE    1 
ATOM   2265  C  CZ    . ARG A 1  364  ? 162.620 169.802 181.445 1.00 33.45  ? 364  ARG A CZ    1 
ATOM   2266  N  NH1   . ARG A 1  364  ? 163.682 170.126 180.725 1.00 33.45  ? 364  ARG A NH1   1 
ATOM   2267  N  NH2   . ARG A 1  364  ? 162.025 168.637 181.246 1.00 33.45  ? 364  ARG A NH2   1 
ATOM   2268  N  N     . THR A 1  365  ? 162.342 170.198 187.966 1.00 29.91  ? 365  THR A N     1 
ATOM   2269  C  CA    . THR A 1  365  ? 163.148 171.250 188.573 1.00 29.91  ? 365  THR A CA    1 
ATOM   2270  C  C     . THR A 1  365  ? 164.619 170.889 188.407 1.00 29.91  ? 365  THR A C     1 
ATOM   2271  O  O     . THR A 1  365  ? 164.965 169.831 187.875 1.00 29.91  ? 365  THR A O     1 
ATOM   2272  C  CB    . THR A 1  365  ? 162.780 171.462 190.044 1.00 29.91  ? 365  THR A CB    1 
ATOM   2273  O  OG1   . THR A 1  365  ? 163.785 172.257 190.676 1.00 29.91  ? 365  THR A OG1   1 
ATOM   2274  C  CG2   . THR A 1  365  ? 162.668 170.146 190.761 1.00 29.91  ? 365  THR A CG2   1 
ATOM   2275  N  N     . VAL A 1  366  ? 165.489 171.787 188.865 1.00 25.69  ? 366  VAL A N     1 
ATOM   2276  C  CA    . VAL A 1  366  ? 166.920 171.632 188.641 1.00 25.69  ? 366  VAL A CA    1 
ATOM   2277  C  C     . VAL A 1  366  ? 167.461 170.480 189.481 1.00 25.69  ? 366  VAL A C     1 
ATOM   2278  O  O     . VAL A 1  366  ? 166.947 170.173 190.562 1.00 25.69  ? 366  VAL A O     1 
ATOM   2279  C  CB    . VAL A 1  366  ? 167.642 172.952 188.960 1.00 25.69  ? 366  VAL A CB    1 
ATOM   2280  C  CG1   . VAL A 1  366  ? 169.101 172.875 188.589 1.00 25.69  ? 366  VAL A CG1   1 
ATOM   2281  C  CG2   . VAL A 1  366  ? 166.982 174.094 188.226 1.00 25.69  ? 366  VAL A CG2   1 
ATOM   2282  N  N     . ILE A 1  367  ? 168.505 169.826 188.976 1.00 25.73  ? 367  ILE A N     1 
ATOM   2283  C  CA    . ILE A 1  367  ? 169.187 168.745 189.677 1.00 25.73  ? 367  ILE A CA    1 
ATOM   2284  C  C     . ILE A 1  367  ? 170.538 169.252 190.162 1.00 25.73  ? 367  ILE A C     1 
ATOM   2285  O  O     . ILE A 1  367  ? 171.234 169.977 189.444 1.00 25.73  ? 367  ILE A O     1 
ATOM   2286  C  CB    . ILE A 1  367  ? 169.356 167.501 188.785 1.00 25.73  ? 367  ILE A CB    1 
ATOM   2287  C  CG1   . ILE A 1  367  ? 170.183 167.831 187.547 1.00 25.73  ? 367  ILE A CG1   1 
ATOM   2288  C  CG2   . ILE A 1  367  ? 168.013 166.971 188.367 1.00 25.73  ? 367  ILE A CG2   1 
ATOM   2289  C  CD1   . ILE A 1  367  ? 170.556 166.630 186.721 1.00 25.73  ? 367  ILE A CD1   1 
ATOM   2290  N  N     . THR A 1  368  ? 170.893 168.894 191.390 1.00 23.85  ? 368  THR A N     1 
ATOM   2291  C  CA    . THR A 1  368  ? 172.183 169.229 191.966 1.00 23.85  ? 368  THR A CA    1 
ATOM   2292  C  C     . THR A 1  368  ? 172.780 167.989 192.612 1.00 23.85  ? 368  THR A C     1 
ATOM   2293  O  O     . THR A 1  368  ? 172.043 167.086 193.013 1.00 23.85  ? 368  THR A O     1 
ATOM   2294  C  CB    . THR A 1  368  ? 172.064 170.352 193.007 1.00 23.85  ? 368  THR A CB    1 
ATOM   2295  O  OG1   . THR A 1  368  ? 170.946 170.100 193.861 1.00 23.85  ? 368  THR A OG1   1 
ATOM   2296  C  CG2   . THR A 1  368  ? 171.882 171.690 192.329 1.00 23.85  ? 368  THR A CG2   1 
ATOM   2297  N  N     . PRO A 1  369  ? 174.104 167.910 192.718 1.00 22.60  ? 369  PRO A N     1 
ATOM   2298  C  CA    . PRO A 1  369  ? 174.725 166.696 193.254 1.00 22.60  ? 369  PRO A CA    1 
ATOM   2299  C  C     . PRO A 1  369  ? 174.431 166.510 194.732 1.00 22.60  ? 369  PRO A C     1 
ATOM   2300  O  O     . PRO A 1  369  ? 174.140 167.453 195.468 1.00 22.60  ? 369  PRO A O     1 
ATOM   2301  C  CB    . PRO A 1  369  ? 176.218 166.928 193.016 1.00 22.60  ? 369  PRO A CB    1 
ATOM   2302  C  CG    . PRO A 1  369  ? 176.356 168.388 192.973 1.00 22.60  ? 369  PRO A CG    1 
ATOM   2303  C  CD    . PRO A 1  369  ? 175.117 168.896 192.314 1.00 22.60  ? 369  PRO A CD    1 
ATOM   2304  N  N     . ASP A 1  370  ? 174.501 165.256 195.153 1.00 21.90  ? 370  ASP A N     1 
ATOM   2305  C  CA    . ASP A 1  370  ? 174.373 164.896 196.555 1.00 21.90  ? 370  ASP A CA    1 
ATOM   2306  C  C     . ASP A 1  370  ? 175.060 163.561 196.794 1.00 21.90  ? 370  ASP A C     1 
ATOM   2307  O  O     . ASP A 1  370  ? 174.441 162.507 196.617 1.00 21.90  ? 370  ASP A O     1 
ATOM   2308  C  CB    . ASP A 1  370  ? 172.906 164.824 196.966 1.00 21.90  ? 370  ASP A CB    1 
ATOM   2309  C  CG    . ASP A 1  370  ? 172.720 164.898 198.463 1.00 21.90  ? 370  ASP A CG    1 
ATOM   2310  O  OD1   . ASP A 1  370  ? 173.727 164.855 199.190 1.00 21.90  ? 370  ASP A OD1   1 
ATOM   2311  O  OD2   . ASP A 1  370  ? 171.565 165.008 198.915 1.00 21.90  ? 370  ASP A OD2   1 
ATOM   2312  N  N     . PRO A 1  371  ? 176.336 163.558 197.189 1.00 21.96  ? 371  PRO A N     1 
ATOM   2313  C  CA    . PRO A 1  371  ? 177.055 162.293 197.373 1.00 21.96  ? 371  PRO A CA    1 
ATOM   2314  C  C     . PRO A 1  371  ? 176.643 161.508 198.603 1.00 21.96  ? 371  PRO A C     1 
ATOM   2315  O  O     . PRO A 1  371  ? 177.169 160.411 198.813 1.00 21.96  ? 371  PRO A O     1 
ATOM   2316  C  CB    . PRO A 1  371  ? 178.514 162.745 197.482 1.00 21.96  ? 371  PRO A CB    1 
ATOM   2317  C  CG    . PRO A 1  371  ? 178.432 164.112 198.005 1.00 21.96  ? 371  PRO A CG    1 
ATOM   2318  C  CD    . PRO A 1  371  ? 177.215 164.717 197.391 1.00 21.96  ? 371  PRO A CD    1 
ATOM   2319  N  N     . ASN A 1  372  ? 175.732 162.022 199.424 1.00 21.70  ? 372  ASN A N     1 
ATOM   2320  C  CA    . ASN A 1  372  ? 175.296 161.329 200.625 1.00 21.70  ? 372  ASN A CA    1 
ATOM   2321  C  C     . ASN A 1  372  ? 174.047 160.487 200.412 1.00 21.70  ? 372  ASN A C     1 
ATOM   2322  O  O     . ASN A 1  372  ? 173.542 159.901 201.374 1.00 21.70  ? 372  ASN A O     1 
ATOM   2323  C  CB    . ASN A 1  372  ? 175.052 162.329 201.751 1.00 21.70  ? 372  ASN A CB    1 
ATOM   2324  C  CG    . ASN A 1  372  ? 176.330 162.921 202.277 1.00 21.70  ? 372  ASN A CG    1 
ATOM   2325  O  OD1   . ASN A 1  372  ? 177.118 162.237 202.922 1.00 21.70  ? 372  ASN A OD1   1 
ATOM   2326  N  ND2   . ASN A 1  372  ? 176.543 164.199 202.014 1.00 21.70  ? 372  ASN A ND2   1 
ATOM   2327  N  N     . LEU A 1  373  ? 173.536 160.416 199.192 1.00 20.46  ? 373  LEU A N     1 
ATOM   2328  C  CA    . LEU A 1  373  ? 172.400 159.567 198.887 1.00 20.46  ? 373  LEU A CA    1 
ATOM   2329  C  C     . LEU A 1  373  ? 172.874 158.208 198.394 1.00 20.46  ? 373  LEU A C     1 
ATOM   2330  O  O     . LEU A 1  373  ? 174.032 158.021 198.022 1.00 20.46  ? 373  LEU A O     1 
ATOM   2331  C  CB    . LEU A 1  373  ? 171.504 160.211 197.834 1.00 20.46  ? 373  LEU A CB    1 
ATOM   2332  C  CG    . LEU A 1  373  ? 170.690 161.422 198.259 1.00 20.46  ? 373  LEU A CG    1 
ATOM   2333  C  CD1   . LEU A 1  373  ? 169.833 161.868 197.109 1.00 20.46  ? 373  LEU A CD1   1 
ATOM   2334  C  CD2   . LEU A 1  373  ? 169.841 161.088 199.455 1.00 20.46  ? 373  LEU A CD2   1 
ATOM   2335  N  N     . SER A 1  374  ? 171.955 157.251 198.401 1.00 22.36  ? 374  SER A N     1 
ATOM   2336  C  CA    . SER A 1  374  ? 172.230 155.938 197.850 1.00 22.36  ? 374  SER A CA    1 
ATOM   2337  C  C     . SER A 1  374  ? 172.092 155.979 196.334 1.00 22.36  ? 374  SER A C     1 
ATOM   2338  O  O     . SER A 1  374  ? 171.733 156.999 195.744 1.00 22.36  ? 374  SER A O     1 
ATOM   2339  C  CB    . SER A 1  374  ? 171.299 154.908 198.472 1.00 22.36  ? 374  SER A CB    1 
ATOM   2340  O  OG    . SER A 1  374  ? 170.071 155.512 198.828 1.00 22.36  ? 374  SER A OG    1 
ATOM   2341  N  N     . ILE A 1  375  ? 172.390 154.855 195.686 1.00 24.08  ? 375  ILE A N     1 
ATOM   2342  C  CA    . ILE A 1  375  ? 172.297 154.795 194.230 1.00 24.08  ? 375  ILE A CA    1 
ATOM   2343  C  C     . ILE A 1  375  ? 170.861 155.018 193.774 1.00 24.08  ? 375  ILE A C     1 
ATOM   2344  O  O     . ILE A 1  375  ? 170.607 155.764 192.822 1.00 24.08  ? 375  ILE A O     1 
ATOM   2345  C  CB    . ILE A 1  375  ? 172.860 153.457 193.719 1.00 24.08  ? 375  ILE A CB    1 
ATOM   2346  C  CG1   . ILE A 1  375  ? 174.378 153.459 193.822 1.00 24.08  ? 375  ILE A CG1   1 
ATOM   2347  C  CG2   . ILE A 1  375  ? 172.468 153.218 192.288 1.00 24.08  ? 375  ILE A CG2   1 
ATOM   2348  C  CD1   . ILE A 1  375  ? 175.026 154.499 192.949 1.00 24.08  ? 375  ILE A CD1   1 
ATOM   2349  N  N     . ASP A 1  376  ? 169.900 154.398 194.456 1.00 24.79  ? 376  ASP A N     1 
ATOM   2350  C  CA    . ASP A 1  376  ? 168.511 154.389 194.025 1.00 24.79  ? 376  ASP A CA    1 
ATOM   2351  C  C     . ASP A 1  376  ? 167.648 155.399 194.769 1.00 24.79  ? 376  ASP A C     1 
ATOM   2352  O  O     . ASP A 1  376  ? 166.429 155.218 194.847 1.00 24.79  ? 376  ASP A O     1 
ATOM   2353  C  CB    . ASP A 1  376  ? 167.922 152.990 194.183 1.00 24.79  ? 376  ASP A CB    1 
ATOM   2354  C  CG    . ASP A 1  376  ? 167.882 152.539 195.623 1.00 24.79  ? 376  ASP A CG    1 
ATOM   2355  O  OD1   . ASP A 1  376  ? 168.689 153.045 196.425 1.00 24.79  ? 376  ASP A OD1   1 
ATOM   2356  O  OD2   . ASP A 1  376  ? 167.041 151.679 195.958 1.00 24.79  ? 376  ASP A OD2   1 
ATOM   2357  N  N     . GLN A 1  377  ? 168.241 156.454 195.311 1.00 22.17  ? 377  GLN A N     1 
ATOM   2358  C  CA    . GLN A 1  377  ? 167.505 157.481 196.028 1.00 22.17  ? 377  GLN A CA    1 
ATOM   2359  C  C     . GLN A 1  377  ? 167.554 158.799 195.272 1.00 22.17  ? 377  GLN A C     1 
ATOM   2360  O  O     . GLN A 1  377  ? 168.503 159.080 194.539 1.00 22.17  ? 377  GLN A O     1 
ATOM   2361  C  CB    . GLN A 1  377  ? 168.064 157.683 197.434 1.00 22.17  ? 377  GLN A CB    1 
ATOM   2362  C  CG    . GLN A 1  377  ? 167.219 157.066 198.510 1.00 22.17  ? 377  GLN A CG    1 
ATOM   2363  C  CD    . GLN A 1  377  ? 167.810 157.243 199.878 1.00 22.17  ? 377  GLN A CD    1 
ATOM   2364  O  OE1   . GLN A 1  377  ? 169.026 157.264 200.043 1.00 22.17  ? 377  GLN A OE1   1 
ATOM   2365  N  NE2   . GLN A 1  377  ? 166.951 157.376 200.877 1.00 22.17  ? 377  GLN A NE2   1 
ATOM   2366  N  N     . VAL A 1  378  ? 166.510 159.600 195.453 1.00 19.19  ? 378  VAL A N     1 
ATOM   2367  C  CA    . VAL A 1  378  ? 166.416 160.927 194.865 1.00 19.19  ? 378  VAL A CA    1 
ATOM   2368  C  C     . VAL A 1  378  ? 165.930 161.885 195.941 1.00 19.19  ? 378  VAL A C     1 
ATOM   2369  O  O     . VAL A 1  378  ? 165.036 161.550 196.723 1.00 19.19  ? 378  VAL A O     1 
ATOM   2370  C  CB    . VAL A 1  378  ? 165.481 160.943 193.639 1.00 19.19  ? 378  VAL A CB    1 
ATOM   2371  C  CG1   . VAL A 1  378  ? 164.120 160.409 193.999 1.00 19.19  ? 378  VAL A CG1   1 
ATOM   2372  C  CG2   . VAL A 1  378  ? 165.359 162.338 193.076 1.00 19.19  ? 378  VAL A CG2   1 
ATOM   2373  N  N     . GLY A 1  379  ? 166.546 163.062 196.009 1.00 19.51  ? 379  GLY A N     1 
ATOM   2374  C  CA    . GLY A 1  379  ? 166.129 164.082 196.948 1.00 19.51  ? 379  GLY A CA    1 
ATOM   2375  C  C     . GLY A 1  379  ? 165.047 164.941 196.330 1.00 19.51  ? 379  GLY A C     1 
ATOM   2376  O  O     . GLY A 1  379  ? 165.168 165.372 195.182 1.00 19.51  ? 379  GLY A O     1 
ATOM   2377  N  N     . VAL A 1  380  ? 163.988 165.185 197.092 1.00 20.32  ? 380  VAL A N     1 
ATOM   2378  C  CA    . VAL A 1  380  ? 162.814 165.899 196.612 1.00 20.32  ? 380  VAL A CA    1 
ATOM   2379  C  C     . VAL A 1  380  ? 162.565 167.073 197.548 1.00 20.32  ? 380  VAL A C     1 
ATOM   2380  O  O     . VAL A 1  380  ? 162.638 166.903 198.766 1.00 20.32  ? 380  VAL A O     1 
ATOM   2381  C  CB    . VAL A 1  380  ? 161.568 164.998 196.541 1.00 20.32  ? 380  VAL A CB    1 
ATOM   2382  C  CG1   . VAL A 1  380  ? 160.380 165.778 196.038 1.00 20.32  ? 380  VAL A CG1   1 
ATOM   2383  C  CG2   . VAL A 1  380  ? 161.830 163.810 195.644 1.00 20.32  ? 380  VAL A CG2   1 
ATOM   2384  N  N     . PRO A 1  381  ? 162.297 168.269 197.039 1.00 20.83  ? 381  PRO A N     1 
ATOM   2385  C  CA    . PRO A 1  381  ? 161.932 169.376 197.922 1.00 20.83  ? 381  PRO A CA    1 
ATOM   2386  C  C     . PRO A 1  381  ? 160.590 169.132 198.585 1.00 20.83  ? 381  PRO A C     1 
ATOM   2387  O  O     . PRO A 1  381  ? 159.753 168.381 198.088 1.00 20.83  ? 381  PRO A O     1 
ATOM   2388  C  CB    . PRO A 1  381  ? 161.875 170.581 196.981 1.00 20.83  ? 381  PRO A CB    1 
ATOM   2389  C  CG    . PRO A 1  381  ? 161.779 170.012 195.628 1.00 20.83  ? 381  PRO A CG    1 
ATOM   2390  C  CD    . PRO A 1  381  ? 162.504 168.721 195.658 1.00 20.83  ? 381  PRO A CD    1 
ATOM   2391  N  N     . ARG A 1  382  ? 160.402 169.776 199.738 1.00 25.96  ? 382  ARG A N     1 
ATOM   2392  C  CA    . ARG A 1  382  ? 159.181 169.582 200.510 1.00 25.96  ? 382  ARG A CA    1 
ATOM   2393  C  C     . ARG A 1  382  ? 157.965 170.173 199.808 1.00 25.96  ? 382  ARG A C     1 
ATOM   2394  O  O     . ARG A 1  382  ? 156.840 169.726 200.047 1.00 25.96  ? 382  ARG A O     1 
ATOM   2395  C  CB    . ARG A 1  382  ? 159.353 170.193 201.897 1.00 25.96  ? 382  ARG A CB    1 
ATOM   2396  C  CG    . ARG A 1  382  ? 158.217 169.934 202.858 1.00 25.96  ? 382  ARG A CG    1 
ATOM   2397  C  CD    . ARG A 1  382  ? 158.561 170.411 204.263 1.00 25.96  ? 382  ARG A CD    1 
ATOM   2398  N  NE    . ARG A 1  382  ? 159.588 169.582 204.889 1.00 25.96  ? 382  ARG A NE    1 
ATOM   2399  C  CZ    . ARG A 1  382  ? 160.878 169.902 204.950 1.00 25.96  ? 382  ARG A CZ    1 
ATOM   2400  N  NH1   . ARG A 1  382  ? 161.738 169.083 205.539 1.00 25.96  ? 382  ARG A NH1   1 
ATOM   2401  N  NH2   . ARG A 1  382  ? 161.308 171.042 204.427 1.00 25.96  ? 382  ARG A NH2   1 
ATOM   2402  N  N     . SER A 1  383  ? 158.163 171.170 198.948 1.00 27.75  ? 383  SER A N     1 
ATOM   2403  C  CA    . SER A 1  383  ? 157.045 171.768 198.228 1.00 27.75  ? 383  SER A CA    1 
ATOM   2404  C  C     . SER A 1  383  ? 156.451 170.794 197.218 1.00 27.75  ? 383  SER A C     1 
ATOM   2405  O  O     . SER A 1  383  ? 155.227 170.617 197.151 1.00 27.75  ? 383  SER A O     1 
ATOM   2406  C  CB    . SER A 1  383  ? 157.504 173.043 197.528 1.00 27.75  ? 383  SER A CB    1 
ATOM   2407  O  OG    . SER A 1  383  ? 156.659 173.351 196.439 1.00 27.75  ? 383  SER A OG    1 
ATOM   2408  N  N     . ILE A 1  384  ? 157.304 170.155 196.419 1.00 26.33  ? 384  ILE A N     1 
ATOM   2409  C  CA    . ILE A 1  384  ? 156.824 169.212 195.417 1.00 26.33  ? 384  ILE A CA    1 
ATOM   2410  C  C     . ILE A 1  384  ? 156.126 168.034 196.082 1.00 26.33  ? 384  ILE A C     1 
ATOM   2411  O  O     . ILE A 1  384  ? 155.074 167.577 195.626 1.00 26.33  ? 384  ILE A O     1 
ATOM   2412  C  CB    . ILE A 1  384  ? 157.991 168.755 194.525 1.00 26.33  ? 384  ILE A CB    1 
ATOM   2413  C  CG1   . ILE A 1  384  ? 158.487 169.923 193.678 1.00 26.33  ? 384  ILE A CG1   1 
ATOM   2414  C  CG2   . ILE A 1  384  ? 157.576 167.601 193.650 1.00 26.33  ? 384  ILE A CG2   1 
ATOM   2415  C  CD1   . ILE A 1  384  ? 159.486 169.533 192.636 1.00 26.33  ? 384  ILE A CD1   1 
ATOM   2416  N  N     . ALA A 1  385  ? 156.703 167.519 197.166 1.00 26.68  ? 385  ALA A N     1 
ATOM   2417  C  CA    . ALA A 1  385  ? 156.086 166.401 197.865 1.00 26.68  ? 385  ALA A CA    1 
ATOM   2418  C  C     . ALA A 1  385  ? 154.736 166.794 198.442 1.00 26.68  ? 385  ALA A C     1 
ATOM   2419  O  O     . ALA A 1  385  ? 153.768 166.036 198.337 1.00 26.68  ? 385  ALA A O     1 
ATOM   2420  C  CB    . ALA A 1  385  ? 157.013 165.896 198.961 1.00 26.68  ? 385  ALA A CB    1 
ATOM   2421  N  N     . ALA A 1  386  ? 154.645 167.977 199.049 1.00 29.92  ? 386  ALA A N     1 
ATOM   2422  C  CA    . ALA A 1  386  ? 153.367 168.430 199.581 1.00 29.92  ? 386  ALA A CA    1 
ATOM   2423  C  C     . ALA A 1  386  ? 152.365 168.731 198.480 1.00 29.92  ? 386  ALA A C     1 
ATOM   2424  O  O     . ALA A 1  386  ? 151.169 168.822 198.758 1.00 29.92  ? 386  ALA A O     1 
ATOM   2425  C  CB    . ALA A 1  386  ? 153.555 169.665 200.456 1.00 29.92  ? 386  ALA A CB    1 
ATOM   2426  N  N     . ASN A 1  387  ? 152.825 168.897 197.245 1.00 33.49  ? 387  ASN A N     1 
ATOM   2427  C  CA    . ASN A 1  387  ? 151.917 169.154 196.134 1.00 33.49  ? 387  ASN A CA    1 
ATOM   2428  C  C     . ASN A 1  387  ? 151.451 167.883 195.436 1.00 33.49  ? 387  ASN A C     1 
ATOM   2429  O  O     . ASN A 1  387  ? 150.350 167.865 194.880 1.00 33.49  ? 387  ASN A O     1 
ATOM   2430  C  CB    . ASN A 1  387  ? 152.588 170.089 195.129 1.00 33.49  ? 387  ASN A CB    1 
ATOM   2431  C  CG    . ASN A 1  387  ? 151.830 170.188 193.832 1.00 33.49  ? 387  ASN A CG    1 
ATOM   2432  O  OD1   . ASN A 1  387  ? 152.272 169.676 192.806 1.00 33.49  ? 387  ASN A OD1   1 
ATOM   2433  N  ND2   . ASN A 1  387  ? 150.680 170.841 193.868 1.00 33.49  ? 387  ASN A ND2   1 
ATOM   2434  N  N     . MET A 1  388  ? 152.252 166.822 195.450 1.00 32.78  ? 388  MET A N     1 
ATOM   2435  C  CA    . MET A 1  388  ? 151.900 165.570 194.789 1.00 32.78  ? 388  MET A CA    1 
ATOM   2436  C  C     . MET A 1  388  ? 151.360 164.574 195.804 1.00 32.78  ? 388  MET A C     1 
ATOM   2437  O  O     . MET A 1  388  ? 151.857 164.489 196.929 1.00 32.78  ? 388  MET A O     1 
ATOM   2438  C  CB    . MET A 1  388  ? 153.110 164.978 194.067 1.00 32.78  ? 388  MET A CB    1 
ATOM   2439  C  CG    . MET A 1  388  ? 153.693 165.897 193.023 1.00 32.78  ? 388  MET A CG    1 
ATOM   2440  S  SD    . MET A 1  388  ? 155.136 165.202 192.222 1.00 32.78  ? 388  MET A SD    1 
ATOM   2441  C  CE    . MET A 1  388  ? 154.408 163.777 191.444 1.00 32.78  ? 388  MET A CE    1 
ATOM   2442  N  N     . THR A 1  389  ? 150.340 163.814 195.399 1.00 36.99  ? 389  THR A N     1 
ATOM   2443  C  CA    . THR A 1  389  ? 149.602 162.951 196.308 1.00 36.99  ? 389  THR A CA    1 
ATOM   2444  C  C     . THR A 1  389  ? 149.533 161.530 195.768 1.00 36.99  ? 389  THR A C     1 
ATOM   2445  O  O     . THR A 1  389  ? 149.664 161.290 194.567 1.00 36.99  ? 389  THR A O     1 
ATOM   2446  C  CB    . THR A 1  389  ? 148.180 163.464 196.550 1.00 36.99  ? 389  THR A CB    1 
ATOM   2447  O  OG1   . THR A 1  389  ? 147.478 163.525 195.305 1.00 36.99  ? 389  THR A OG1   1 
ATOM   2448  C  CG2   . THR A 1  389  ? 148.214 164.840 197.166 1.00 36.99  ? 389  THR A CG2   1 
ATOM   2449  N  N     . PHE A 1  390  ? 149.323 160.587 196.685 1.00 36.58  ? 390  PHE A N     1 
ATOM   2450  C  CA    . PHE A 1  390  ? 149.177 159.172 196.381 1.00 36.58  ? 390  PHE A CA    1 
ATOM   2451  C  C     . PHE A 1  390  ? 148.010 158.623 197.186 1.00 36.58  ? 390  PHE A C     1 
ATOM   2452  O  O     . PHE A 1  390  ? 147.892 158.899 198.382 1.00 36.58  ? 390  PHE A O     1 
ATOM   2453  C  CB    . PHE A 1  390  ? 150.467 158.410 196.703 1.00 36.58  ? 390  PHE A CB    1 
ATOM   2454  C  CG    . PHE A 1  390  ? 150.370 156.926 196.511 1.00 36.58  ? 390  PHE A CG    1 
ATOM   2455  C  CD1   . PHE A 1  390  ? 150.568 156.362 195.267 1.00 36.58  ? 390  PHE A CD1   1 
ATOM   2456  C  CD2   . PHE A 1  390  ? 150.111 156.091 197.582 1.00 36.58  ? 390  PHE A CD2   1 
ATOM   2457  C  CE1   . PHE A 1  390  ? 150.492 154.994 195.093 1.00 36.58  ? 390  PHE A CE1   1 
ATOM   2458  C  CE2   . PHE A 1  390  ? 150.034 154.721 197.409 1.00 36.58  ? 390  PHE A CE2   1 
ATOM   2459  C  CZ    . PHE A 1  390  ? 150.222 154.174 196.163 1.00 36.58  ? 390  PHE A CZ    1 
ATOM   2460  N  N     . ALA A 1  391  ? 147.149 157.845 196.534 1.00 42.92  ? 391  ALA A N     1 
ATOM   2461  C  CA    . ALA A 1  391  ? 145.906 157.381 197.141 1.00 42.92  ? 391  ALA A CA    1 
ATOM   2462  C  C     . ALA A 1  391  ? 146.127 156.038 197.823 1.00 42.92  ? 391  ALA A C     1 
ATOM   2463  O  O     . ALA A 1  391  ? 146.453 155.047 197.162 1.00 42.92  ? 391  ALA A O     1 
ATOM   2464  C  CB    . ALA A 1  391  ? 144.805 157.266 196.091 1.00 42.92  ? 391  ALA A CB    1 
ATOM   2465  N  N     . GLU A 1  392  ? 145.921 156.000 199.134 1.00 46.63  ? 392  GLU A N     1 
ATOM   2466  C  CA    . GLU A 1  392  ? 146.160 154.813 199.941 1.00 46.63  ? 392  GLU A CA    1 
ATOM   2467  C  C     . GLU A 1  392  ? 144.834 154.286 200.469 1.00 46.63  ? 392  GLU A C     1 
ATOM   2468  O  O     . GLU A 1  392  ? 144.041 155.049 201.026 1.00 46.63  ? 392  GLU A O     1 
ATOM   2469  C  CB    . GLU A 1  392  ? 147.107 155.140 201.095 1.00 46.63  ? 392  GLU A CB    1 
ATOM   2470  C  CG    . GLU A 1  392  ? 147.720 153.939 201.762 1.00 46.63  ? 392  GLU A CG    1 
ATOM   2471  C  CD    . GLU A 1  392  ? 148.738 154.326 202.808 1.00 46.63  ? 392  GLU A CD    1 
ATOM   2472  O  OE1   . GLU A 1  392  ? 148.904 155.536 203.053 1.00 46.63  ? 392  GLU A OE1   1 
ATOM   2473  O  OE2   . GLU A 1  392  ? 149.376 153.424 203.387 1.00 46.63  ? 392  GLU A OE2   1 
ATOM   2474  N  N     . ILE A 1  393  ? 144.599 152.988 200.300 1.00 47.79  ? 393  ILE A N     1 
ATOM   2475  C  CA    . ILE A 1  393  ? 143.322 152.386 200.673 1.00 47.79  ? 393  ILE A CA    1 
ATOM   2476  C  C     . ILE A 1  393  ? 143.325 152.069 202.162 1.00 47.79  ? 393  ILE A C     1 
ATOM   2477  O  O     . ILE A 1  393  ? 144.303 151.531 202.695 1.00 47.79  ? 393  ILE A O     1 
ATOM   2478  C  CB    . ILE A 1  393  ? 143.048 151.127 199.836 1.00 47.79  ? 393  ILE A CB    1 
ATOM   2479  C  CG1   . ILE A 1  393  ? 142.949 151.484 198.356 1.00 47.79  ? 393  ILE A CG1   1 
ATOM   2480  C  CG2   . ILE A 1  393  ? 141.766 150.460 200.279 1.00 47.79  ? 393  ILE A CG2   1 
ATOM   2481  C  CD1   . ILE A 1  393  ? 142.562 150.322 197.481 1.00 47.79  ? 393  ILE A CD1   1 
ATOM   2482  N  N     . VAL A 1  394  ? 142.226 152.398 202.836 1.00 53.15  ? 394  VAL A N     1 
ATOM   2483  C  CA    . VAL A 1  394  ? 142.124 152.227 204.280 1.00 53.15  ? 394  VAL A CA    1 
ATOM   2484  C  C     . VAL A 1  394  ? 141.874 150.759 204.602 1.00 53.15  ? 394  VAL A C     1 
ATOM   2485  O  O     . VAL A 1  394  ? 140.968 150.132 204.043 1.00 53.15  ? 394  VAL A O     1 
ATOM   2486  C  CB    . VAL A 1  394  ? 141.010 153.115 204.855 1.00 53.15  ? 394  VAL A CB    1 
ATOM   2487  C  CG1   . VAL A 1  394  ? 141.042 153.082 206.363 1.00 53.15  ? 394  VAL A CG1   1 
ATOM   2488  C  CG2   . VAL A 1  394  ? 141.149 154.535 204.354 1.00 53.15  ? 394  VAL A CG2   1 
ATOM   2489  N  N     . THR A 1  395  ? 142.681 150.212 205.498 1.00 56.82  ? 395  THR A N     1 
ATOM   2490  C  CA    . THR A 1  395  ? 142.534 148.870 206.034 1.00 56.82  ? 395  THR A CA    1 
ATOM   2491  C  C     . THR A 1  395  ? 142.745 148.938 207.536 1.00 56.82  ? 395  THR A C     1 
ATOM   2492  O  O     . THR A 1  395  ? 143.267 149.935 208.049 1.00 56.82  ? 395  THR A O     1 
ATOM   2493  C  CB    . THR A 1  395  ? 143.537 147.884 205.413 1.00 56.82  ? 395  THR A CB    1 
ATOM   2494  O  OG1   . THR A 1  395  ? 144.877 148.295 205.706 1.00 56.82  ? 395  THR A OG1   1 
ATOM   2495  C  CG2   . THR A 1  395  ? 143.353 147.804 203.917 1.00 56.82  ? 395  THR A CG2   1 
ATOM   2496  N  N     . PRO A 1  396  ? 142.337 147.906 208.277 1.00 57.84  ? 396  PRO A N     1 
ATOM   2497  C  CA    . PRO A 1  396  ? 142.595 147.907 209.725 1.00 57.84  ? 396  PRO A CA    1 
ATOM   2498  C  C     . PRO A 1  396  ? 144.066 147.995 210.089 1.00 57.84  ? 396  PRO A C     1 
ATOM   2499  O  O     . PRO A 1  396  ? 144.382 148.341 211.232 1.00 57.84  ? 396  PRO A O     1 
ATOM   2500  C  CB    . PRO A 1  396  ? 141.982 146.581 210.189 1.00 57.84  ? 396  PRO A CB    1 
ATOM   2501  C  CG    . PRO A 1  396  ? 140.900 146.327 209.207 1.00 57.84  ? 396  PRO A CG    1 
ATOM   2502  C  CD    . PRO A 1  396  ? 141.431 146.809 207.890 1.00 57.84  ? 396  PRO A CD    1 
ATOM   2503  N  N     . PHE A 1  397  ? 144.976 147.691 209.164 1.00 62.60  ? 397  PHE A N     1 
ATOM   2504  C  CA    . PHE A 1  397  ? 146.399 147.814 209.451 1.00 62.60  ? 397  PHE A CA    1 
ATOM   2505  C  C     . PHE A 1  397  ? 146.882 149.257 209.475 1.00 62.60  ? 397  PHE A C     1 
ATOM   2506  O  O     . PHE A 1  397  ? 147.942 149.526 210.051 1.00 62.60  ? 397  PHE A O     1 
ATOM   2507  C  CB    . PHE A 1  397  ? 147.225 147.038 208.425 1.00 62.60  ? 397  PHE A CB    1 
ATOM   2508  C  CG    . PHE A 1  397  ? 147.130 145.546 208.563 1.00 62.60  ? 397  PHE A CG    1 
ATOM   2509  C  CD1   . PHE A 1  397  ? 146.501 144.971 209.653 1.00 62.60  ? 397  PHE A CD1   1 
ATOM   2510  C  CD2   . PHE A 1  397  ? 147.681 144.717 207.598 1.00 62.60  ? 397  PHE A CD2   1 
ATOM   2511  C  CE1   . PHE A 1  397  ? 146.418 143.598 209.775 1.00 62.60  ? 397  PHE A CE1   1 
ATOM   2512  C  CE2   . PHE A 1  397  ? 147.602 143.346 207.712 1.00 62.60  ? 397  PHE A CE2   1 
ATOM   2513  C  CZ    . PHE A 1  397  ? 146.970 142.785 208.801 1.00 62.60  ? 397  PHE A CZ    1 
ATOM   2514  N  N     . ASN A 1  398  ? 146.147 150.192 208.861 1.00 56.37  ? 398  ASN A N     1 
ATOM   2515  C  CA    . ASN A 1  398  ? 146.656 151.555 208.748 1.00 56.37  ? 398  ASN A CA    1 
ATOM   2516  C  C     . ASN A 1  398  ? 145.603 152.625 209.015 1.00 56.37  ? 398  ASN A C     1 
ATOM   2517  O  O     . ASN A 1  398  ? 145.848 153.802 208.720 1.00 56.37  ? 398  ASN A O     1 
ATOM   2518  C  CB    . ASN A 1  398  ? 147.271 151.785 207.362 1.00 56.37  ? 398  ASN A CB    1 
ATOM   2519  C  CG    . ASN A 1  398  ? 146.284 151.560 206.228 1.00 56.37  ? 398  ASN A CG    1 
ATOM   2520  O  OD1   . ASN A 1  398  ? 145.083 151.759 206.377 1.00 56.37  ? 398  ASN A OD1   1 
ATOM   2521  N  ND2   . ASN A 1  398  ? 146.799 151.146 205.079 1.00 56.37  ? 398  ASN A ND2   1 
ATOM   2522  N  N     . ILE A 1  399  ? 144.443 152.258 209.559 1.00 57.53  ? 399  ILE A N     1 
ATOM   2523  C  CA    . ILE A 1  399  ? 143.359 153.227 209.677 1.00 57.53  ? 399  ILE A CA    1 
ATOM   2524  C  C     . ILE A 1  399  ? 143.721 154.325 210.669 1.00 57.53  ? 399  ILE A C     1 
ATOM   2525  O  O     . ILE A 1  399  ? 143.392 155.495 210.457 1.00 57.53  ? 399  ILE A O     1 
ATOM   2526  C  CB    . ILE A 1  399  ? 142.043 152.518 210.047 1.00 57.53  ? 399  ILE A CB    1 
ATOM   2527  C  CG1   . ILE A 1  399  ? 140.899 153.527 210.118 1.00 57.53  ? 399  ILE A CG1   1 
ATOM   2528  C  CG2   . ILE A 1  399  ? 142.181 151.749 211.348 1.00 57.53  ? 399  ILE A CG2   1 
ATOM   2529  C  CD1   . ILE A 1  399  ? 139.546 152.893 210.277 1.00 57.53  ? 399  ILE A CD1   1 
ATOM   2530  N  N     . ASP A 1  400  ? 144.431 153.983 211.747 1.00 62.47  ? 400  ASP A N     1 
ATOM   2531  C  CA    . ASP A 1  400  ? 144.846 154.997 212.714 1.00 62.47  ? 400  ASP A CA    1 
ATOM   2532  C  C     . ASP A 1  400  ? 145.814 155.994 212.089 1.00 62.47  ? 400  ASP A C     1 
ATOM   2533  O  O     . ASP A 1  400  ? 145.665 157.213 212.250 1.00 62.47  ? 400  ASP A O     1 
ATOM   2534  C  CB    . ASP A 1  400  ? 145.486 154.327 213.928 1.00 62.47  ? 400  ASP A CB    1 
ATOM   2535  C  CG    . ASP A 1  400  ? 144.563 153.331 214.598 1.00 62.47  ? 400  ASP A CG    1 
ATOM   2536  O  OD1   . ASP A 1  400  ? 143.355 153.626 214.722 1.00 62.47  ? 400  ASP A OD1   1 
ATOM   2537  O  OD2   . ASP A 1  400  ? 145.048 152.253 214.998 1.00 62.47  ? 400  ASP A OD2   1 
ATOM   2538  N  N     . ARG A 1  401  ? 146.819 155.490 211.371 1.00 57.84  ? 401  ARG A N     1 
ATOM   2539  C  CA    . ARG A 1  401  ? 147.800 156.367 210.745 1.00 57.84  ? 401  ARG A CA    1 
ATOM   2540  C  C     . ARG A 1  401  ? 147.151 157.267 209.702 1.00 57.84  ? 401  ARG A C     1 
ATOM   2541  O  O     . ARG A 1  401  ? 147.426 158.473 209.652 1.00 57.84  ? 401  ARG A O     1 
ATOM   2542  C  CB    . ARG A 1  401  ? 148.912 155.524 210.123 1.00 57.84  ? 401  ARG A CB    1 
ATOM   2543  C  CG    . ARG A 1  401  ? 149.900 156.306 209.290 1.00 57.84  ? 401  ARG A CG    1 
ATOM   2544  C  CD    . ARG A 1  401  ? 151.080 155.441 208.879 1.00 57.84  ? 401  ARG A CD    1 
ATOM   2545  N  NE    . ARG A 1  401  ? 150.669 154.217 208.201 1.00 57.84  ? 401  ARG A NE    1 
ATOM   2546  C  CZ    . ARG A 1  401  ? 150.451 154.123 206.894 1.00 57.84  ? 401  ARG A CZ    1 
ATOM   2547  N  NH1   . ARG A 1  401  ? 150.089 152.967 206.361 1.00 57.84  ? 401  ARG A NH1   1 
ATOM   2548  N  NH2   . ARG A 1  401  ? 150.595 155.186 206.118 1.00 57.84  ? 401  ARG A NH2   1 
ATOM   2549  N  N     . LEU A 1  402  ? 146.272 156.704 208.873 1.00 54.65  ? 402  LEU A N     1 
ATOM   2550  C  CA    . LEU A 1  402  ? 145.604 157.515 207.860 1.00 54.65  ? 402  LEU A CA    1 
ATOM   2551  C  C     . LEU A 1  402  ? 144.666 158.531 208.497 1.00 54.65  ? 402  LEU A C     1 
ATOM   2552  O  O     . LEU A 1  402  ? 144.532 159.656 207.999 1.00 54.65  ? 402  LEU A O     1 
ATOM   2553  C  CB    . LEU A 1  402  ? 144.857 156.616 206.878 1.00 54.65  ? 402  LEU A CB    1 
ATOM   2554  C  CG    . LEU A 1  402  ? 145.747 155.681 206.060 1.00 54.65  ? 402  LEU A CG    1 
ATOM   2555  C  CD1   . LEU A 1  402  ? 144.939 154.923 205.032 1.00 54.65  ? 402  LEU A CD1   1 
ATOM   2556  C  CD2   . LEU A 1  402  ? 146.858 156.454 205.390 1.00 54.65  ? 402  LEU A CD2   1 
ATOM   2557  N  N     . GLN A 1  403  ? 144.014 158.168 209.601 1.00 59.74  ? 403  GLN A N     1 
ATOM   2558  C  CA    . GLN A 1  403  ? 143.158 159.123 210.291 1.00 59.74  ? 403  GLN A CA    1 
ATOM   2559  C  C     . GLN A 1  403  ? 143.972 160.279 210.851 1.00 59.74  ? 403  GLN A C     1 
ATOM   2560  O  O     . GLN A 1  403  ? 143.540 161.435 210.799 1.00 59.74  ? 403  GLN A O     1 
ATOM   2561  C  CB    . GLN A 1  403  ? 142.373 158.424 211.398 1.00 59.74  ? 403  GLN A CB    1 
ATOM   2562  C  CG    . GLN A 1  403  ? 141.263 159.271 211.977 1.00 59.74  ? 403  GLN A CG    1 
ATOM   2563  C  CD    . GLN A 1  403  ? 140.099 158.443 212.471 1.00 59.74  ? 403  GLN A CD    1 
ATOM   2564  O  OE1   . GLN A 1  403  ? 140.280 157.385 213.072 1.00 59.74  ? 403  GLN A OE1   1 
ATOM   2565  N  NE2   . GLN A 1  403  ? 138.888 158.921 212.213 1.00 59.74  ? 403  GLN A NE2   1 
ATOM   2566  N  N     . GLU A 1  404  ? 145.160 159.990 211.385 1.00 56.87  ? 404  GLU A N     1 
ATOM   2567  C  CA    . GLU A 1  404  ? 146.020 161.072 211.855 1.00 56.87  ? 404  GLU A CA    1 
ATOM   2568  C  C     . GLU A 1  404  ? 146.487 161.951 210.704 1.00 56.87  ? 404  GLU A C     1 
ATOM   2569  O  O     . GLU A 1  404  ? 146.599 163.172 210.854 1.00 56.87  ? 404  GLU A O     1 
ATOM   2570  C  CB    . GLU A 1  404  ? 147.214 160.513 212.621 1.00 56.87  ? 404  GLU A CB    1 
ATOM   2571  C  CG    . GLU A 1  404  ? 148.207 161.580 213.048 1.00 56.87  ? 404  GLU A CG    1 
ATOM   2572  C  CD    . GLU A 1  404  ? 147.566 162.705 213.844 1.00 56.87  ? 404  GLU A CD    1 
ATOM   2573  O  OE1   . GLU A 1  404  ? 146.589 162.450 214.579 1.00 56.87  ? 404  GLU A OE1   1 
ATOM   2574  O  OE2   . GLU A 1  404  ? 148.045 163.854 213.736 1.00 56.87  ? 404  GLU A OE2   1 
ATOM   2575  N  N     . LEU A 1  405  ? 146.778 161.350 209.546 1.00 51.11  ? 405  LEU A N     1 
ATOM   2576  C  CA    . LEU A 1  405  ? 147.139 162.157 208.382 1.00 51.11  ? 405  LEU A CA    1 
ATOM   2577  C  C     . LEU A 1  405  ? 146.000 163.087 207.982 1.00 51.11  ? 405  LEU A C     1 
ATOM   2578  O  O     . LEU A 1  405  ? 146.222 164.269 207.689 1.00 51.11  ? 405  LEU A O     1 
ATOM   2579  C  CB    . LEU A 1  405  ? 147.520 161.256 207.206 1.00 51.11  ? 405  LEU A CB    1 
ATOM   2580  C  CG    . LEU A 1  405  ? 148.789 160.422 207.335 1.00 51.11  ? 405  LEU A CG    1 
ATOM   2581  C  CD1   . LEU A 1  405  ? 149.076 159.702 206.038 1.00 51.11  ? 405  LEU A CD1   1 
ATOM   2582  C  CD2   . LEU A 1  405  ? 149.955 161.297 207.723 1.00 51.11  ? 405  LEU A CD2   1 
ATOM   2583  N  N     . VAL A 1  406  ? 144.771 162.571 207.976 1.00 52.13  ? 406  VAL A N     1 
ATOM   2584  C  CA    . VAL A 1  406  ? 143.619 163.401 207.638 1.00 52.13  ? 406  VAL A CA    1 
ATOM   2585  C  C     . VAL A 1  406  ? 143.436 164.503 208.674 1.00 52.13  ? 406  VAL A C     1 
ATOM   2586  O  O     . VAL A 1  406  ? 143.062 165.634 208.341 1.00 52.13  ? 406  VAL A O     1 
ATOM   2587  C  CB    . VAL A 1  406  ? 142.359 162.529 207.497 1.00 52.13  ? 406  VAL A CB    1 
ATOM   2588  C  CG1   . VAL A 1  406  ? 141.130 163.391 207.367 1.00 52.13  ? 406  VAL A CG1   1 
ATOM   2589  C  CG2   . VAL A 1  406  ? 142.489 161.632 206.290 1.00 52.13  ? 406  VAL A CG2   1 
ATOM   2590  N  N     . ARG A 1  407  ? 143.703 164.195 209.943 1.00 57.66  ? 407  ARG A N     1 
ATOM   2591  C  CA    . ARG A 1  407  ? 143.632 165.215 210.983 1.00 57.66  ? 407  ARG A CA    1 
ATOM   2592  C  C     . ARG A 1  407  ? 144.657 166.314 210.746 1.00 57.66  ? 407  ARG A C     1 
ATOM   2593  O  O     . ARG A 1  407  ? 144.369 167.497 210.957 1.00 57.66  ? 407  ARG A O     1 
ATOM   2594  C  CB    . ARG A 1  407  ? 143.837 164.577 212.354 1.00 57.66  ? 407  ARG A CB    1 
ATOM   2595  C  CG    . ARG A 1  407  ? 143.440 165.460 213.521 1.00 57.66  ? 407  ARG A CG    1 
ATOM   2596  C  CD    . ARG A 1  407  ? 141.959 165.802 213.474 1.00 57.66  ? 407  ARG A CD    1 
ATOM   2597  N  NE    . ARG A 1  407  ? 141.148 164.684 213.002 1.00 57.66  ? 407  ARG A NE    1 
ATOM   2598  C  CZ    . ARG A 1  407  ? 140.776 163.655 213.754 1.00 57.66  ? 407  ARG A CZ    1 
ATOM   2599  N  NH1   . ARG A 1  407  ? 140.037 162.685 213.235 1.00 57.66  ? 407  ARG A NH1   1 
ATOM   2600  N  NH2   . ARG A 1  407  ? 141.146 163.591 215.026 1.00 57.66  ? 407  ARG A NH2   1 
ATOM   2601  N  N     . ARG A 1  408  ? 145.867 165.940 210.324 1.00 49.13  ? 408  ARG A N     1 
ATOM   2602  C  CA    . ARG A 1  408  ? 146.866 166.944 209.969 1.00 49.13  ? 408  ARG A CA    1 
ATOM   2603  C  C     . ARG A 1  408  ? 146.383 167.802 208.812 1.00 49.13  ? 408  ARG A C     1 
ATOM   2604  O  O     . ARG A 1  408  ? 146.562 169.025 208.817 1.00 49.13  ? 408  ARG A O     1 
ATOM   2605  C  CB    . ARG A 1  408  ? 148.195 166.277 209.619 1.00 49.13  ? 408  ARG A CB    1 
ATOM   2606  C  CG    . ARG A 1  408  ? 148.812 165.498 210.757 1.00 49.13  ? 408  ARG A CG    1 
ATOM   2607  C  CD    . ARG A 1  408  ? 150.309 165.374 210.589 1.00 49.13  ? 408  ARG A CD    1 
ATOM   2608  N  NE    . ARG A 1  408  ? 150.963 166.675 210.660 1.00 49.13  ? 408  ARG A NE    1 
ATOM   2609  C  CZ    . ARG A 1  408  ? 152.275 166.846 210.781 1.00 49.13  ? 408  ARG A CZ    1 
ATOM   2610  N  NH1   . ARG A 1  408  ? 152.784 168.069 210.839 1.00 49.13  ? 408  ARG A NH1   1 
ATOM   2611  N  NH2   . ARG A 1  408  ? 153.079 165.794 210.850 1.00 49.13  ? 408  ARG A NH2   1 
ATOM   2612  N  N     . GLY A 1  409  ? 145.772 167.184 207.812 1.00 47.70  ? 409  GLY A N     1 
ATOM   2613  C  CA    . GLY A 1  409  ? 145.143 167.934 206.746 1.00 47.70  ? 409  GLY A CA    1 
ATOM   2614  C  C     . GLY A 1  409  ? 146.126 168.427 205.709 1.00 47.70  ? 409  GLY A C     1 
ATOM   2615  O  O     . GLY A 1  409  ? 147.327 168.171 205.758 1.00 47.70  ? 409  GLY A O     1 
ATOM   2616  N  N     . ASN A 1  410  ? 145.588 169.173 204.745 1.00 46.10  ? 410  ASN A N     1 
ATOM   2617  C  CA    . ASN A 1  410  ? 146.375 169.611 203.600 1.00 46.10  ? 410  ASN A CA    1 
ATOM   2618  C  C     . ASN A 1  410  ? 147.440 170.634 203.970 1.00 46.10  ? 410  ASN A C     1 
ATOM   2619  O  O     . ASN A 1  410  ? 148.377 170.840 203.193 1.00 46.10  ? 410  ASN A O     1 
ATOM   2620  C  CB    . ASN A 1  410  ? 145.450 170.190 202.531 1.00 46.10  ? 410  ASN A CB    1 
ATOM   2621  C  CG    . ASN A 1  410  ? 146.150 170.407 201.214 1.00 46.10  ? 410  ASN A CG    1 
ATOM   2622  O  OD1   . ASN A 1  410  ? 147.149 169.760 200.918 1.00 46.10  ? 410  ASN A OD1   1 
ATOM   2623  N  ND2   . ASN A 1  410  ? 145.626 171.322 200.411 1.00 46.10  ? 410  ASN A ND2   1 
ATOM   2624  N  N     . SER A 1  411  ? 147.328 171.277 205.133 1.00 47.42  ? 411  SER A N     1 
ATOM   2625  C  CA    . SER A 1  411  ? 148.272 172.330 205.488 1.00 47.42  ? 411  SER A CA    1 
ATOM   2626  C  C     . SER A 1  411  ? 149.625 171.749 205.881 1.00 47.42  ? 411  SER A C     1 
ATOM   2627  O  O     . SER A 1  411  ? 150.634 171.989 205.209 1.00 47.42  ? 411  SER A O     1 
ATOM   2628  C  CB    . SER A 1  411  ? 147.698 173.184 206.619 1.00 47.42  ? 411  SER A CB    1 
ATOM   2629  O  OG    . SER A 1  411  ? 146.486 173.803 206.223 1.00 47.42  ? 411  SER A OG    1 
ATOM   2630  N  N     . GLN A 1  412  ? 149.665 170.979 206.967 1.00 46.23  ? 412  GLN A N     1 
ATOM   2631  C  CA    . GLN A 1  412  ? 150.912 170.360 207.395 1.00 46.23  ? 412  GLN A CA    1 
ATOM   2632  C  C     . GLN A 1  412  ? 151.384 169.376 206.339 1.00 46.23  ? 412  GLN A C     1 
ATOM   2633  O  O     . GLN A 1  412  ? 150.578 168.656 205.745 1.00 46.23  ? 412  GLN A O     1 
ATOM   2634  C  CB    . GLN A 1  412  ? 150.719 169.650 208.734 1.00 46.23  ? 412  GLN A CB    1 
ATOM   2635  C  CG    . GLN A 1  412  ? 150.722 170.569 209.948 1.00 46.23  ? 412  GLN A CG    1 
ATOM   2636  C  CD    . GLN A 1  412  ? 149.567 171.558 209.960 1.00 46.23  ? 412  GLN A CD    1 
ATOM   2637  O  OE1   . GLN A 1  412  ? 148.596 171.411 209.219 1.00 46.23  ? 412  GLN A OE1   1 
ATOM   2638  N  NE2   . GLN A 1  412  ? 149.670 172.572 210.806 1.00 46.23  ? 412  GLN A NE2   1 
ATOM   2639  N  N     . TYR A 1  413  ? 152.697 169.350 206.092 1.00 35.36  ? 413  TYR A N     1 
ATOM   2640  C  CA    . TYR A 1  413  ? 153.192 168.559 204.968 1.00 35.36  ? 413  TYR A CA    1 
ATOM   2641  C  C     . TYR A 1  413  ? 152.852 167.081 205.091 1.00 35.36  ? 413  TYR A C     1 
ATOM   2642  O  O     . TYR A 1  413  ? 152.249 166.535 204.151 1.00 35.36  ? 413  TYR A O     1 
ATOM   2643  C  CB    . TYR A 1  413  ? 154.698 168.754 204.779 1.00 35.36  ? 413  TYR A CB    1 
ATOM   2644  C  CG    . TYR A 1  413  ? 155.317 167.576 204.066 1.00 35.36  ? 413  TYR A CG    1 
ATOM   2645  C  CD1   . TYR A 1  413  ? 154.991 167.289 202.751 1.00 35.36  ? 413  TYR A CD1   1 
ATOM   2646  C  CD2   . TYR A 1  413  ? 156.203 166.737 204.713 1.00 35.36  ? 413  TYR A CD2   1 
ATOM   2647  C  CE1   . TYR A 1  413  ? 155.533 166.209 202.106 1.00 35.36  ? 413  TYR A CE1   1 
ATOM   2648  C  CE2   . TYR A 1  413  ? 156.753 165.653 204.071 1.00 35.36  ? 413  TYR A CE2   1 
ATOM   2649  C  CZ    . TYR A 1  413  ? 156.414 165.396 202.768 1.00 35.36  ? 413  TYR A CZ    1 
ATOM   2650  O  OH    . TYR A 1  413  ? 156.961 164.317 202.125 1.00 35.36  ? 413  TYR A OH    1 
ATOM   2651  N  N     . PRO A 1  414  ? 153.167 166.380 206.185 1.00 39.06  ? 414  PRO A N     1 
ATOM   2652  C  CA    . PRO A 1  414  ? 152.765 164.972 206.255 1.00 39.06  ? 414  PRO A CA    1 
ATOM   2653  C  C     . PRO A 1  414  ? 151.268 164.846 206.475 1.00 39.06  ? 414  PRO A C     1 
ATOM   2654  O  O     . PRO A 1  414  ? 150.826 164.373 207.524 1.00 39.06  ? 414  PRO A O     1 
ATOM   2655  C  CB    . PRO A 1  414  ? 153.569 164.430 207.444 1.00 39.06  ? 414  PRO A CB    1 
ATOM   2656  C  CG    . PRO A 1  414  ? 154.618 165.458 207.716 1.00 39.06  ? 414  PRO A CG    1 
ATOM   2657  C  CD    . PRO A 1  414  ? 153.981 166.753 207.352 1.00 39.06  ? 414  PRO A CD    1 
ATOM   2658  N  N     . GLY A 1  415  ? 150.481 165.277 205.496 1.00 39.73  ? 415  GLY A N     1 
ATOM   2659  C  CA    . GLY A 1  415  ? 149.042 165.310 205.609 1.00 39.73  ? 415  GLY A CA    1 
ATOM   2660  C  C     . GLY A 1  415  ? 148.380 164.599 204.446 1.00 39.73  ? 415  GLY A C     1 
ATOM   2661  O  O     . GLY A 1  415  ? 148.930 163.670 203.856 1.00 39.73  ? 415  GLY A O     1 
ATOM   2662  N  N     . ALA A 1  416  ? 147.174 165.056 204.122 1.00 41.40  ? 416  ALA A N     1 
ATOM   2663  C  CA    . ALA A 1  416  ? 146.400 164.473 203.041 1.00 41.40  ? 416  ALA A CA    1 
ATOM   2664  C  C     . ALA A 1  416  ? 145.546 165.560 202.418 1.00 41.40  ? 416  ALA A C     1 
ATOM   2665  O  O     . ALA A 1  416  ? 145.288 166.597 203.031 1.00 41.40  ? 416  ALA A O     1 
ATOM   2666  C  CB    . ALA A 1  416  ? 145.525 163.319 203.529 1.00 41.40  ? 416  ALA A CB    1 
ATOM   2667  N  N     . LYS A 1  417  ? 145.105 165.312 201.189 1.00 46.22  ? 417  LYS A N     1 
ATOM   2668  C  CA    . LYS A 1  417  ? 144.358 166.304 200.432 1.00 46.22  ? 417  LYS A CA    1 
ATOM   2669  C  C     . LYS A 1  417  ? 142.901 165.938 200.207 1.00 46.22  ? 417  LYS A C     1 
ATOM   2670  O  O     . LYS A 1  417  ? 142.055 166.831 200.184 1.00 46.22  ? 417  LYS A O     1 
ATOM   2671  C  CB    . LYS A 1  417  ? 145.023 166.542 199.071 1.00 46.22  ? 417  LYS A CB    1 
ATOM   2672  C  CG    . LYS A 1  417  ? 144.437 167.700 198.295 1.00 46.22  ? 417  LYS A CG    1 
ATOM   2673  C  CD    . LYS A 1  417  ? 145.062 167.833 196.924 1.00 46.22  ? 417  LYS A CD    1 
ATOM   2674  C  CE    . LYS A 1  417  ? 146.565 167.967 197.020 1.00 46.22  ? 417  LYS A CE    1 
ATOM   2675  N  NZ    . LYS A 1  417  ? 146.980 169.014 197.992 1.00 46.22  ? 417  LYS A NZ    1 
ATOM   2676  N  N     . TYR A 1  418  ? 142.587 164.654 200.052 1.00 51.91  ? 418  TYR A N     1 
ATOM   2677  C  CA    . TYR A 1  418  ? 141.236 164.220 199.739 1.00 51.91  ? 418  TYR A CA    1 
ATOM   2678  C  C     . TYR A 1  418  ? 140.900 162.973 200.539 1.00 51.91  ? 418  TYR A C     1 
ATOM   2679  O  O     . TYR A 1  418  ? 141.780 162.271 201.034 1.00 51.91  ? 418  TYR A O     1 
ATOM   2680  C  CB    . TYR A 1  418  ? 141.067 163.921 198.247 1.00 51.91  ? 418  TYR A CB    1 
ATOM   2681  C  CG    . TYR A 1  418  ? 140.940 165.140 197.372 1.00 51.91  ? 418  TYR A CG    1 
ATOM   2682  C  CD1   . TYR A 1  418  ? 140.210 166.242 197.785 1.00 51.91  ? 418  TYR A CD1   1 
ATOM   2683  C  CD2   . TYR A 1  418  ? 141.546 165.187 196.130 1.00 51.91  ? 418  TYR A CD2   1 
ATOM   2684  C  CE1   . TYR A 1  418  ? 140.093 167.357 196.985 1.00 51.91  ? 418  TYR A CE1   1 
ATOM   2685  C  CE2   . TYR A 1  418  ? 141.435 166.297 195.323 1.00 51.91  ? 418  TYR A CE2   1 
ATOM   2686  C  CZ    . TYR A 1  418  ? 140.708 167.377 195.755 1.00 51.91  ? 418  TYR A CZ    1 
ATOM   2687  O  OH    . TYR A 1  418  ? 140.595 168.485 194.951 1.00 51.91  ? 418  TYR A OH    1 
ATOM   2688  N  N     . ILE A 1  419  ? 139.604 162.713 200.667 1.00 53.85  ? 419  ILE A N     1 
ATOM   2689  C  CA    . ILE A 1  419  ? 139.090 161.433 201.132 1.00 53.85  ? 419  ILE A CA    1 
ATOM   2690  C  C     . ILE A 1  419  ? 138.090 160.956 200.095 1.00 53.85  ? 419  ILE A C     1 
ATOM   2691  O  O     . ILE A 1  419  ? 137.122 161.662 199.795 1.00 53.85  ? 419  ILE A O     1 
ATOM   2692  C  CB    . ILE A 1  419  ? 138.426 161.528 202.512 1.00 53.85  ? 419  ILE A CB    1 
ATOM   2693  C  CG1   . ILE A 1  419  ? 139.445 161.918 203.573 1.00 53.85  ? 419  ILE A CG1   1 
ATOM   2694  C  CG2   . ILE A 1  419  ? 137.784 160.207 202.875 1.00 53.85  ? 419  ILE A CG2   1 
ATOM   2695  C  CD1   . ILE A 1  419  ? 138.884 161.880 204.962 1.00 53.85  ? 419  ILE A CD1   1 
ATOM   2696  N  N     . ILE A 1  420  ? 138.316 159.770 199.547 1.00 56.30  ? 420  ILE A N     1 
ATOM   2697  C  CA    . ILE A 1  420  ? 137.483 159.229 198.483 1.00 56.30  ? 420  ILE A CA    1 
ATOM   2698  C  C     . ILE A 1  420  ? 136.618 158.128 199.076 1.00 56.30  ? 420  ILE A C     1 
ATOM   2699  O  O     . ILE A 1  420  ? 137.134 157.129 199.589 1.00 56.30  ? 420  ILE A O     1 
ATOM   2700  C  CB    . ILE A 1  420  ? 138.329 158.708 197.314 1.00 56.30  ? 420  ILE A CB    1 
ATOM   2701  C  CG1   . ILE A 1  420  ? 139.337 159.773 196.889 1.00 56.30  ? 420  ILE A CG1   1 
ATOM   2702  C  CG2   . ILE A 1  420  ? 137.443 158.335 196.147 1.00 56.30  ? 420  ILE A CG2   1 
ATOM   2703  C  CD1   . ILE A 1  420  ? 140.202 159.362 195.729 1.00 56.30  ? 420  ILE A CD1   1 
ATOM   2704  N  N     . ARG A 1  421  ? 135.303 158.311 199.004 1.00 66.29  ? 421  ARG A N     1 
ATOM   2705  C  CA    . ARG A 1  421  ? 134.359 157.351 199.551 1.00 66.29  ? 421  ARG A CA    1 
ATOM   2706  C  C     . ARG A 1  421  ? 134.293 156.111 198.663 1.00 66.29  ? 421  ARG A C     1 
ATOM   2707  O  O     . ARG A 1  421  ? 134.845 156.070 197.561 1.00 66.29  ? 421  ARG A O     1 
ATOM   2708  C  CB    . ARG A 1  421  ? 132.982 157.991 199.695 1.00 66.29  ? 421  ARG A CB    1 
ATOM   2709  C  CG    . ARG A 1  421  ? 132.988 159.319 200.419 1.00 66.29  ? 421  ARG A CG    1 
ATOM   2710  C  CD    . ARG A 1  421  ? 133.197 159.134 201.906 1.00 66.29  ? 421  ARG A CD    1 
ATOM   2711  N  NE    . ARG A 1  421  ? 133.190 160.410 202.613 1.00 66.29  ? 421  ARG A NE    1 
ATOM   2712  C  CZ    . ARG A 1  421  ? 132.088 161.046 202.998 1.00 66.29  ? 421  ARG A CZ    1 
ATOM   2713  N  NH1   . ARG A 1  421  ? 132.179 162.200 203.638 1.00 66.29  ? 421  ARG A NH1   1 
ATOM   2714  N  NH2   . ARG A 1  421  ? 130.896 160.528 202.744 1.00 66.29  ? 421  ARG A NH2   1 
ATOM   2715  N  N     . ASP A 1  422  ? 133.610 155.075 199.155 1.00 69.73  ? 422  ASP A N     1 
ATOM   2716  C  CA    . ASP A 1  422  ? 133.407 153.880 198.342 1.00 69.73  ? 422  ASP A CA    1 
ATOM   2717  C  C     . ASP A 1  422  ? 132.547 154.190 197.123 1.00 69.73  ? 422  ASP A C     1 
ATOM   2718  O  O     . ASP A 1  422  ? 132.806 153.685 196.023 1.00 69.73  ? 422  ASP A O     1 
ATOM   2719  C  CB    . ASP A 1  422  ? 132.779 152.768 199.182 1.00 69.73  ? 422  ASP A CB    1 
ATOM   2720  C  CG    . ASP A 1  422  ? 131.417 153.143 199.739 1.00 69.73  ? 422  ASP A CG    1 
ATOM   2721  O  OD1   . ASP A 1  422  ? 130.953 154.278 199.505 1.00 69.73  ? 422  ASP A OD1   1 
ATOM   2722  O  OD2   . ASP A 1  422  ? 130.806 152.291 200.417 1.00 69.73  ? 422  ASP A OD2   1 
ATOM   2723  N  N     . ASN A 1  423  ? 131.522 155.025 197.300 1.00 70.82  ? 423  ASN A N     1 
ATOM   2724  C  CA    . ASN A 1  423  ? 130.656 155.405 196.193 1.00 70.82  ? 423  ASN A CA    1 
ATOM   2725  C  C     . ASN A 1  423  ? 131.384 156.239 195.149 1.00 70.82  ? 423  ASN A C     1 
ATOM   2726  O  O     . ASN A 1  423  ? 130.867 156.411 194.040 1.00 70.82  ? 423  ASN A O     1 
ATOM   2727  C  CB    . ASN A 1  423  ? 129.444 156.167 196.727 1.00 70.82  ? 423  ASN A CB    1 
ATOM   2728  C  CG    . ASN A 1  423  ? 129.824 157.235 197.729 1.00 70.82  ? 423  ASN A CG    1 
ATOM   2729  O  OD1   . ASN A 1  423  ? 130.695 158.063 197.470 1.00 70.82  ? 423  ASN A OD1   1 
ATOM   2730  N  ND2   . ASN A 1  423  ? 129.181 157.212 198.889 1.00 70.82  ? 423  ASN A ND2   1 
ATOM   2731  N  N     . GLY A 1  424  ? 132.566 156.759 195.476 1.00 69.50  ? 424  GLY A N     1 
ATOM   2732  C  CA    . GLY A 1  424  ? 133.358 157.537 194.553 1.00 69.50  ? 424  GLY A CA    1 
ATOM   2733  C  C     . GLY A 1  424  ? 133.307 159.032 194.771 1.00 69.50  ? 424  GLY A C     1 
ATOM   2734  O  O     . GLY A 1  424  ? 134.137 159.750 194.201 1.00 69.50  ? 424  GLY A O     1 
ATOM   2735  N  N     . ASP A 1  425  ? 132.368 159.522 195.575 1.00 71.05  ? 425  ASP A N     1 
ATOM   2736  C  CA    . ASP A 1  425  ? 132.255 160.956 195.793 1.00 71.05  ? 425  ASP A CA    1 
ATOM   2737  C  C     . ASP A 1  425  ? 133.448 161.467 196.588 1.00 71.05  ? 425  ASP A C     1 
ATOM   2738  O  O     . ASP A 1  425  ? 133.902 160.832 197.542 1.00 71.05  ? 425  ASP A O     1 
ATOM   2739  C  CB    . ASP A 1  425  ? 130.956 161.291 196.519 1.00 71.05  ? 425  ASP A CB    1 
ATOM   2740  C  CG    . ASP A 1  425  ? 130.530 162.731 196.312 1.00 71.05  ? 425  ASP A CG    1 
ATOM   2741  O  OD1   . ASP A 1  425  ? 131.410 163.592 196.099 1.00 71.05  ? 425  ASP A OD1   1 
ATOM   2742  O  OD2   . ASP A 1  425  ? 129.312 163.003 196.358 1.00 71.05  ? 425  ASP A OD2   1 
ATOM   2743  N  N     . ARG A 1  426  ? 133.945 162.631 196.189 1.00 63.64  ? 426  ARG A N     1 
ATOM   2744  C  CA    . ARG A 1  426  ? 135.171 163.189 196.734 1.00 63.64  ? 426  ARG A CA    1 
ATOM   2745  C  C     . ARG A 1  426  ? 134.875 164.088 197.928 1.00 63.64  ? 426  ARG A C     1 
ATOM   2746  O  O     . ARG A 1  426  ? 133.851 164.772 197.977 1.00 63.64  ? 426  ARG A O     1 
ATOM   2747  C  CB    . ARG A 1  426  ? 135.906 163.980 195.654 1.00 63.64  ? 426  ARG A CB    1 
ATOM   2748  C  CG    . ARG A 1  426  ? 137.353 164.266 195.961 1.00 63.64  ? 426  ARG A CG    1 
ATOM   2749  C  CD    . ARG A 1  426  ? 137.984 165.049 194.831 1.00 63.64  ? 426  ARG A CD    1 
ATOM   2750  N  NE    . ARG A 1  426  ? 137.649 164.485 193.528 1.00 63.64  ? 426  ARG A NE    1 
ATOM   2751  C  CZ    . ARG A 1  426  ? 138.303 163.480 192.958 1.00 63.64  ? 426  ARG A CZ    1 
ATOM   2752  N  NH1   . ARG A 1  426  ? 137.931 163.032 191.769 1.00 63.64  ? 426  ARG A NH1   1 
ATOM   2753  N  NH2   . ARG A 1  426  ? 139.331 162.919 193.579 1.00 63.64  ? 426  ARG A NH2   1 
ATOM   2754  N  N     . ILE A 1  427  ? 135.783 164.070 198.897 1.00 60.84  ? 427  ILE A N     1 
ATOM   2755  C  CA    . ILE A 1  427  ? 135.724 164.949 200.056 1.00 60.84  ? 427  ILE A CA    1 
ATOM   2756  C  C     . ILE A 1  427  ? 136.976 165.808 200.051 1.00 60.84  ? 427  ILE A C     1 
ATOM   2757  O  O     . ILE A 1  427  ? 138.092 165.287 199.973 1.00 60.84  ? 427  ILE A O     1 
ATOM   2758  C  CB    . ILE A 1  427  ? 135.616 164.161 201.373 1.00 60.84  ? 427  ILE A CB    1 
ATOM   2759  C  CG1   . ILE A 1  427  ? 134.341 163.323 201.387 1.00 60.84  ? 427  ILE A CG1   1 
ATOM   2760  C  CG2   . ILE A 1  427  ? 135.642 165.106 202.559 1.00 60.84  ? 427  ILE A CG2   1 
ATOM   2761  C  CD1   . ILE A 1  427  ? 133.094 164.122 201.130 1.00 60.84  ? 427  ILE A CD1   1 
ATOM   2762  N  N     . ASP A 1  428  ? 136.789 167.120 200.124 1.00 62.57  ? 428  ASP A N     1 
ATOM   2763  C  CA    . ASP A 1  428  ? 137.916 168.033 200.133 1.00 62.57  ? 428  ASP A CA    1 
ATOM   2764  C  C     . ASP A 1  428  ? 138.520 168.118 201.526 1.00 62.57  ? 428  ASP A C     1 
ATOM   2765  O  O     . ASP A 1  428  ? 137.841 167.923 202.536 1.00 62.57  ? 428  ASP A O     1 
ATOM   2766  C  CB    . ASP A 1  428  ? 137.488 169.422 199.660 1.00 62.57  ? 428  ASP A CB    1 
ATOM   2767  C  CG    . ASP A 1  428  ? 138.666 170.316 199.331 1.00 62.57  ? 428  ASP A CG    1 
ATOM   2768  O  OD1   . ASP A 1  428  ? 139.522 170.530 200.212 1.00 62.57  ? 428  ASP A OD1   1 
ATOM   2769  O  OD2   . ASP A 1  428  ? 138.738 170.801 198.182 1.00 62.57  ? 428  ASP A OD2   1 
ATOM   2770  N  N     . LEU A 1  429  ? 139.819 168.398 201.569 1.00 57.92  ? 429  LEU A N     1 
ATOM   2771  C  CA    . LEU A 1  429  ? 140.509 168.650 202.824 1.00 57.92  ? 429  LEU A CA    1 
ATOM   2772  C  C     . LEU A 1  429  ? 141.405 169.874 202.767 1.00 57.92  ? 429  LEU A C     1 
ATOM   2773  O  O     . LEU A 1  429  ? 142.100 170.149 203.750 1.00 57.92  ? 429  LEU A O     1 
ATOM   2774  C  CB    . LEU A 1  429  ? 141.341 167.432 203.239 1.00 57.92  ? 429  LEU A CB    1 
ATOM   2775  C  CG    . LEU A 1  429  ? 140.555 166.233 203.759 1.00 57.92  ? 429  LEU A CG    1 
ATOM   2776  C  CD1   . LEU A 1  429  ? 141.503 165.137 204.176 1.00 57.92  ? 429  LEU A CD1   1 
ATOM   2777  C  CD2   . LEU A 1  429  ? 139.696 166.657 204.922 1.00 57.92  ? 429  LEU A CD2   1 
ATOM   2778  N  N     . ARG A 1  430  ? 141.420 170.609 201.658 1.00 65.32  ? 430  ARG A N     1 
ATOM   2779  C  CA    . ARG A 1  430  ? 142.226 171.815 201.545 1.00 65.32  ? 430  ARG A CA    1 
ATOM   2780  C  C     . ARG A 1  430  ? 141.677 172.963 202.379 1.00 65.32  ? 430  ARG A C     1 
ATOM   2781  O  O     . ARG A 1  430  ? 142.457 173.807 202.831 1.00 65.32  ? 430  ARG A O     1 
ATOM   2782  C  CB    . ARG A 1  430  ? 142.328 172.226 200.075 1.00 65.32  ? 430  ARG A CB    1 
ATOM   2783  C  CG    . ARG A 1  430  ? 143.136 173.484 199.819 1.00 65.32  ? 430  ARG A CG    1 
ATOM   2784  C  CD    . ARG A 1  430  ? 143.533 173.611 198.354 1.00 65.32  ? 430  ARG A CD    1 
ATOM   2785  N  NE    . ARG A 1  430  ? 142.403 173.448 197.447 1.00 65.32  ? 430  ARG A NE    1 
ATOM   2786  C  CZ    . ARG A 1  430  ? 142.153 172.339 196.761 1.00 65.32  ? 430  ARG A CZ    1 
ATOM   2787  N  NH1   . ARG A 1  430  ? 141.103 172.277 195.956 1.00 65.32  ? 430  ARG A NH1   1 
ATOM   2788  N  NH2   . ARG A 1  430  ? 142.954 171.291 196.884 1.00 65.32  ? 430  ARG A NH2   1 
ATOM   2789  N  N     . PHE A 1  431  ? 140.370 172.999 202.613 1.00 79.08  ? 431  PHE A N     1 
ATOM   2790  C  CA    . PHE A 1  431  ? 139.760 174.000 203.474 1.00 79.08  ? 431  PHE A CA    1 
ATOM   2791  C  C     . PHE A 1  431  ? 139.386 173.330 204.788 1.00 79.08  ? 431  PHE A C     1 
ATOM   2792  O  O     . PHE A 1  431  ? 139.774 172.193 205.060 1.00 79.08  ? 431  PHE A O     1 
ATOM   2793  C  CB    . PHE A 1  431  ? 138.525 174.633 202.824 1.00 79.08  ? 431  PHE A CB    1 
ATOM   2794  C  CG    . PHE A 1  431  ? 138.649 174.824 201.343 1.00 79.08  ? 431  PHE A CG    1 
ATOM   2795  C  CD1   . PHE A 1  431  ? 139.313 175.921 200.825 1.00 79.08  ? 431  PHE A CD1   1 
ATOM   2796  C  CD2   . PHE A 1  431  ? 138.094 173.908 200.468 1.00 79.08  ? 431  PHE A CD2   1 
ATOM   2797  C  CE1   . PHE A 1  431  ? 139.425 176.098 199.459 1.00 79.08  ? 431  PHE A CE1   1 
ATOM   2798  C  CE2   . PHE A 1  431  ? 138.202 174.079 199.103 1.00 79.08  ? 431  PHE A CE2   1 
ATOM   2799  C  CZ    . PHE A 1  431  ? 138.869 175.176 198.597 1.00 79.08  ? 431  PHE A CZ    1 
ATOM   2800  N  N     . HIS A 1  432  ? 138.634 174.049 205.601 1.00 92.30  ? 432  HIS A N     1 
ATOM   2801  C  CA    . HIS A 1  432  ? 138.156 173.505 206.863 1.00 92.30  ? 432  HIS A CA    1 
ATOM   2802  C  C     . HIS A 1  432  ? 136.887 172.693 206.641 1.00 92.30  ? 432  HIS A C     1 
ATOM   2803  O  O     . HIS A 1  432  ? 135.861 173.271 206.262 1.00 92.30  ? 432  HIS A O     1 
ATOM   2804  C  CB    . HIS A 1  432  ? 137.903 174.644 207.846 1.00 92.30  ? 432  HIS A CB    1 
ATOM   2805  C  CG    . HIS A 1  432  ? 137.709 175.974 207.183 1.00 92.30  ? 432  HIS A CG    1 
ATOM   2806  N  ND1   . HIS A 1  432  ? 138.697 176.934 207.141 1.00 92.30  ? 432  HIS A ND1   1 
ATOM   2807  C  CD2   . HIS A 1  432  ? 136.649 176.496 206.524 1.00 92.30  ? 432  HIS A CD2   1 
ATOM   2808  C  CE1   . HIS A 1  432  ? 138.249 177.994 206.490 1.00 92.30  ? 432  HIS A CE1   1 
ATOM   2809  N  NE2   . HIS A 1  432  ? 137.009 177.754 206.106 1.00 92.30  ? 432  HIS A NE2   1 
ATOM   2810  N  N     . PRO A 1  433  ? 136.903 171.381 206.849 1.00 89.44  ? 433  PRO A N     1 
ATOM   2811  C  CA    . PRO A 1  433  ? 135.684 170.588 206.679 1.00 89.44  ? 433  PRO A CA    1 
ATOM   2812  C  C     . PRO A 1  433  ? 134.965 170.365 208.001 1.00 89.44  ? 433  PRO A C     1 
ATOM   2813  O  O     . PRO A 1  433  ? 135.475 170.662 209.082 1.00 89.44  ? 433  PRO A O     1 
ATOM   2814  C  CB    . PRO A 1  433  ? 136.218 169.269 206.119 1.00 89.44  ? 433  PRO A CB    1 
ATOM   2815  C  CG    . PRO A 1  433  ? 137.535 169.118 206.825 1.00 89.44  ? 433  PRO A CG    1 
ATOM   2816  C  CD    . PRO A 1  433  ? 138.074 170.519 207.078 1.00 89.44  ? 433  PRO A CD    1 
ATOM   2817  N  N     . LYS A 1  434  ? 133.752 169.820 207.893 1.00 86.62  ? 434  LYS A N     1 
ATOM   2818  C  CA    . LYS A 1  434  ? 132.989 169.452 209.074 1.00 86.62  ? 434  LYS A CA    1 
ATOM   2819  C  C     . LYS A 1  434  ? 133.532 168.156 209.675 1.00 86.62  ? 434  LYS A C     1 
ATOM   2820  O  O     . LYS A 1  434  ? 134.095 167.321 208.961 1.00 86.62  ? 434  LYS A O     1 
ATOM   2821  C  CB    . LYS A 1  434  ? 131.513 169.289 208.731 1.00 86.62  ? 434  LYS A CB    1 
ATOM   2822  C  CG    . LYS A 1  434  ? 131.191 168.051 207.911 1.00 86.62  ? 434  LYS A CG    1 
ATOM   2823  C  CD    . LYS A 1  434  ? 129.820 168.155 207.271 1.00 86.62  ? 434  LYS A CD    1 
ATOM   2824  C  CE    . LYS A 1  434  ? 129.745 169.347 206.328 1.00 86.62  ? 434  LYS A CE    1 
ATOM   2825  N  NZ    . LYS A 1  434  ? 128.460 169.383 205.582 1.00 86.62  ? 434  LYS A NZ    1 
ATOM   2826  N  N     . PRO A 1  435  ? 133.386 167.967 210.986 1.00 84.25  ? 435  PRO A N     1 
ATOM   2827  C  CA    . PRO A 1  435  ? 133.949 166.763 211.620 1.00 84.25  ? 435  PRO A CA    1 
ATOM   2828  C  C     . PRO A 1  435  ? 133.338 165.458 211.136 1.00 84.25  ? 435  PRO A C     1 
ATOM   2829  O  O     . PRO A 1  435  ? 133.949 164.401 211.333 1.00 84.25  ? 435  PRO A O     1 
ATOM   2830  C  CB    . PRO A 1  435  ? 133.669 166.992 213.112 1.00 84.25  ? 435  PRO A CB    1 
ATOM   2831  C  CG    . PRO A 1  435  ? 133.515 168.471 213.246 1.00 84.25  ? 435  PRO A CG    1 
ATOM   2832  C  CD    . PRO A 1  435  ? 132.858 168.917 211.978 1.00 84.25  ? 435  PRO A CD    1 
ATOM   2833  N  N     . SER A 1  436  ? 132.153 165.485 210.524 1.00 85.11  ? 436  SER A N     1 
ATOM   2834  C  CA    . SER A 1  436  ? 131.508 164.243 210.109 1.00 85.11  ? 436  SER A CA    1 
ATOM   2835  C  C     . SER A 1  436  ? 132.251 163.565 208.965 1.00 85.11  ? 436  SER A C     1 
ATOM   2836  O  O     . SER A 1  436  ? 132.424 162.340 208.980 1.00 85.11  ? 436  SER A O     1 
ATOM   2837  C  CB    . SER A 1  436  ? 130.060 164.510 209.702 1.00 85.11  ? 436  SER A CB    1 
ATOM   2838  O  OG    . SER A 1  436  ? 129.452 163.333 209.199 1.00 85.11  ? 436  SER A OG    1 
ATOM   2839  N  N     . ASP A 1  437  ? 132.694 164.332 207.966 1.00 85.42  ? 437  ASP A N     1 
ATOM   2840  C  CA    . ASP A 1  437  ? 133.320 163.724 206.796 1.00 85.42  ? 437  ASP A CA    1 
ATOM   2841  C  C     . ASP A 1  437  ? 134.683 163.124 207.109 1.00 85.42  ? 437  ASP A C     1 
ATOM   2842  O  O     . ASP A 1  437  ? 135.158 162.273 206.351 1.00 85.42  ? 437  ASP A O     1 
ATOM   2843  C  CB    . ASP A 1  437  ? 133.444 164.748 205.667 1.00 85.42  ? 437  ASP A CB    1 
ATOM   2844  C  CG    . ASP A 1  437  ? 134.075 166.047 206.120 1.00 85.42  ? 437  ASP A CG    1 
ATOM   2845  O  OD1   . ASP A 1  437  ? 135.173 166.003 206.712 1.00 85.42  ? 437  ASP A OD1   1 
ATOM   2846  O  OD2   . ASP A 1  437  ? 133.480 167.117 205.872 1.00 85.42  ? 437  ASP A OD2   1 
ATOM   2847  N  N     . LEU A 1  438  ? 135.319 163.533 208.205 1.00 78.08  ? 438  LEU A N     1 
ATOM   2848  C  CA    . LEU A 1  438  ? 136.626 162.997 208.563 1.00 78.08  ? 438  LEU A CA    1 
ATOM   2849  C  C     . LEU A 1  438  ? 136.568 161.543 209.009 1.00 78.08  ? 438  LEU A C     1 
ATOM   2850  O  O     . LEU A 1  438  ? 137.627 160.935 209.198 1.00 78.08  ? 438  LEU A O     1 
ATOM   2851  C  CB    . LEU A 1  438  ? 137.263 163.844 209.666 1.00 78.08  ? 438  LEU A CB    1 
ATOM   2852  C  CG    . LEU A 1  438  ? 137.532 165.315 209.345 1.00 78.08  ? 438  LEU A CG    1 
ATOM   2853  C  CD1   . LEU A 1  438  ? 138.480 165.920 210.365 1.00 78.08  ? 438  LEU A CD1   1 
ATOM   2854  C  CD2   . LEU A 1  438  ? 138.090 165.462 207.948 1.00 78.08  ? 438  LEU A CD2   1 
ATOM   2855  N  N     . HIS A 1  439  ? 135.377 160.985 209.203 1.00 76.82  ? 439  HIS A N     1 
ATOM   2856  C  CA    . HIS A 1  439  ? 135.254 159.582 209.569 1.00 76.82  ? 439  HIS A CA    1 
ATOM   2857  C  C     . HIS A 1  439  ? 135.837 158.693 208.479 1.00 76.82  ? 439  HIS A C     1 
ATOM   2858  O  O     . HIS A 1  439  ? 135.586 158.896 207.289 1.00 76.82  ? 439  HIS A O     1 
ATOM   2859  C  CB    . HIS A 1  439  ? 133.782 159.243 209.818 1.00 76.82  ? 439  HIS A CB    1 
ATOM   2860  C  CG    . HIS A 1  439  ? 133.460 157.786 209.696 1.00 76.82  ? 439  HIS A CG    1 
ATOM   2861  N  ND1   . HIS A 1  439  ? 132.644 157.288 208.704 1.00 76.82  ? 439  HIS A ND1   1 
ATOM   2862  C  CD2   . HIS A 1  439  ? 133.835 156.723 210.443 1.00 76.82  ? 439  HIS A CD2   1 
ATOM   2863  C  CE1   . HIS A 1  439  ? 132.534 155.978 208.841 1.00 76.82  ? 439  HIS A CE1   1 
ATOM   2864  N  NE2   . HIS A 1  439  ? 133.248 155.611 209.892 1.00 76.82  ? 439  HIS A NE2   1 
ATOM   2865  N  N     . LEU A 1  440  ? 136.628 157.706 208.892 1.00 68.27  ? 440  LEU A N     1 
ATOM   2866  C  CA    . LEU A 1  440  ? 137.279 156.779 207.976 1.00 68.27  ? 440  LEU A CA    1 
ATOM   2867  C  C     . LEU A 1  440  ? 136.835 155.358 208.284 1.00 68.27  ? 440  LEU A C     1 
ATOM   2868  O  O     . LEU A 1  440  ? 136.790 154.955 209.449 1.00 68.27  ? 440  LEU A O     1 
ATOM   2869  C  CB    . LEU A 1  440  ? 138.803 156.871 208.073 1.00 68.27  ? 440  LEU A CB    1 
ATOM   2870  C  CG    . LEU A 1  440  ? 139.501 158.115 207.531 1.00 68.27  ? 440  LEU A CG    1 
ATOM   2871  C  CD1   . LEU A 1  440  ? 140.999 157.901 207.540 1.00 68.27  ? 440  LEU A CD1   1 
ATOM   2872  C  CD2   . LEU A 1  440  ? 139.018 158.437 206.135 1.00 68.27  ? 440  LEU A CD2   1 
ATOM   2873  N  N     . GLN A 1  441  ? 136.514 154.606 207.237 1.00 64.99  ? 441  GLN A N     1 
ATOM   2874  C  CA    . GLN A 1  441  ? 136.200 153.192 207.356 1.00 64.99  ? 441  GLN A CA    1 
ATOM   2875  C  C     . GLN A 1  441  ? 136.925 152.443 206.250 1.00 64.99  ? 441  GLN A C     1 
ATOM   2876  O  O     . GLN A 1  441  ? 137.251 153.009 205.204 1.00 64.99  ? 441  GLN A O     1 
ATOM   2877  C  CB    . GLN A 1  441  ? 134.692 152.941 207.274 1.00 64.99  ? 441  GLN A CB    1 
ATOM   2878  C  CG    . GLN A 1  441  ? 134.015 153.688 206.145 1.00 64.99  ? 441  GLN A CG    1 
ATOM   2879  C  CD    . GLN A 1  441  ? 132.540 153.376 206.051 1.00 64.99  ? 441  GLN A CD    1 
ATOM   2880  O  OE1   . GLN A 1  441  ? 132.082 152.338 206.525 1.00 64.99  ? 441  GLN A OE1   1 
ATOM   2881  N  NE2   . GLN A 1  441  ? 131.784 154.278 205.440 1.00 64.99  ? 441  GLN A NE2   1 
ATOM   2882  N  N     . THR A 1  442  ? 137.179 151.159 206.493 1.00 58.42  ? 442  THR A N     1 
ATOM   2883  C  CA    . THR A 1  442  ? 137.934 150.365 205.533 1.00 58.42  ? 442  THR A CA    1 
ATOM   2884  C  C     . THR A 1  442  ? 137.216 150.340 204.193 1.00 58.42  ? 442  THR A C     1 
ATOM   2885  O  O     . THR A 1  442  ? 135.986 150.292 204.128 1.00 58.42  ? 442  THR A O     1 
ATOM   2886  C  CB    . THR A 1  442  ? 138.134 148.942 206.050 1.00 58.42  ? 442  THR A CB    1 
ATOM   2887  O  OG1   . THR A 1  442  ? 136.896 148.230 205.974 1.00 58.42  ? 442  THR A OG1   1 
ATOM   2888  C  CG2   . THR A 1  442  ? 138.605 148.970 207.489 1.00 58.42  ? 442  THR A CG2   1 
ATOM   2889  N  N     . GLY A 1  443  ? 137.997 150.383 203.118 1.00 58.05  ? 443  GLY A N     1 
ATOM   2890  C  CA    . GLY A 1  443  ? 137.472 150.545 201.783 1.00 58.05  ? 443  GLY A CA    1 
ATOM   2891  C  C     . GLY A 1  443  ? 137.512 151.966 201.268 1.00 58.05  ? 443  GLY A C     1 
ATOM   2892  O  O     . GLY A 1  443  ? 137.318 152.177 200.067 1.00 58.05  ? 443  GLY A O     1 
ATOM   2893  N  N     . TYR A 1  444  ? 137.752 152.941 202.138 1.00 60.34  ? 444  TYR A N     1 
ATOM   2894  C  CA    . TYR A 1  444  ? 137.954 154.312 201.711 1.00 60.34  ? 444  TYR A CA    1 
ATOM   2895  C  C     . TYR A 1  444  ? 139.337 154.476 201.090 1.00 60.34  ? 444  TYR A C     1 
ATOM   2896  O  O     . TYR A 1  444  ? 140.188 153.586 201.146 1.00 60.34  ? 444  TYR A O     1 
ATOM   2897  C  CB    . TYR A 1  444  ? 137.799 155.275 202.884 1.00 60.34  ? 444  TYR A CB    1 
ATOM   2898  C  CG    . TYR A 1  444  ? 136.378 155.663 203.197 1.00 60.34  ? 444  TYR A CG    1 
ATOM   2899  C  CD1   . TYR A 1  444  ? 135.331 155.261 202.384 1.00 60.34  ? 444  TYR A CD1   1 
ATOM   2900  C  CD2   . TYR A 1  444  ? 136.085 156.441 204.302 1.00 60.34  ? 444  TYR A CD2   1 
ATOM   2901  C  CE1   . TYR A 1  444  ? 134.032 155.621 202.667 1.00 60.34  ? 444  TYR A CE1   1 
ATOM   2902  C  CE2   . TYR A 1  444  ? 134.792 156.806 204.593 1.00 60.34  ? 444  TYR A CE2   1 
ATOM   2903  C  CZ    . TYR A 1  444  ? 133.770 156.393 203.774 1.00 60.34  ? 444  TYR A CZ    1 
ATOM   2904  O  OH    . TYR A 1  444  ? 132.476 156.757 204.062 1.00 60.34  ? 444  TYR A OH    1 
ATOM   2905  N  N     . LYS A 1  445  ? 139.557 155.642 200.493 1.00 52.50  ? 445  LYS A N     1 
ATOM   2906  C  CA    . LYS A 1  445  ? 140.853 156.006 199.942 1.00 52.50  ? 445  LYS A CA    1 
ATOM   2907  C  C     . LYS A 1  445  ? 141.225 157.386 200.455 1.00 52.50  ? 445  LYS A C     1 
ATOM   2908  O  O     . LYS A 1  445  ? 140.393 158.296 200.452 1.00 52.50  ? 445  LYS A O     1 
ATOM   2909  C  CB    . LYS A 1  445  ? 140.831 155.986 198.416 1.00 52.50  ? 445  LYS A CB    1 
ATOM   2910  C  CG    . LYS A 1  445  ? 140.429 154.646 197.837 1.00 52.50  ? 445  LYS A CG    1 
ATOM   2911  C  CD    . LYS A 1  445  ? 140.446 154.663 196.323 1.00 52.50  ? 445  LYS A CD    1 
ATOM   2912  C  CE    . LYS A 1  445  ? 141.849 154.861 195.788 1.00 52.50  ? 445  LYS A CE    1 
ATOM   2913  N  NZ    . LYS A 1  445  ? 141.860 154.874 194.303 1.00 52.50  ? 445  LYS A NZ    1 
ATOM   2914  N  N     . VAL A 1  446  ? 142.468 157.533 200.903 1.00 43.62  ? 446  VAL A N     1 
ATOM   2915  C  CA    . VAL A 1  446  ? 142.995 158.793 201.409 1.00 43.62  ? 446  VAL A CA    1 
ATOM   2916  C  C     . VAL A 1  446  ? 144.149 159.207 200.515 1.00 43.62  ? 446  VAL A C     1 
ATOM   2917  O  O     . VAL A 1  446  ? 145.079 158.426 200.298 1.00 43.62  ? 446  VAL A O     1 
ATOM   2918  C  CB    . VAL A 1  446  ? 143.457 158.665 202.869 1.00 43.62  ? 446  VAL A CB    1 
ATOM   2919  C  CG1   . VAL A 1  446  ? 144.141 159.933 203.325 1.00 43.62  ? 446  VAL A CG1   1 
ATOM   2920  C  CG2   . VAL A 1  446  ? 142.281 158.340 203.760 1.00 43.62  ? 446  VAL A CG2   1 
ATOM   2921  N  N     . GLU A 1  447  ? 144.090 160.431 199.994 1.00 42.53  ? 447  GLU A N     1 
ATOM   2922  C  CA    . GLU A 1  447  ? 145.118 160.931 199.085 1.00 42.53  ? 447  GLU A CA    1 
ATOM   2923  C  C     . GLU A 1  447  ? 146.139 161.735 199.887 1.00 42.53  ? 447  GLU A C     1 
ATOM   2924  O  O     . GLU A 1  447  ? 146.107 162.962 199.948 1.00 42.53  ? 447  GLU A O     1 
ATOM   2925  C  CB    . GLU A 1  447  ? 144.490 161.746 197.966 1.00 42.53  ? 447  GLU A CB    1 
ATOM   2926  C  CG    . GLU A 1  447  ? 143.692 160.904 196.996 1.00 42.53  ? 447  GLU A CG    1 
ATOM   2927  C  CD    . GLU A 1  447  ? 143.599 161.526 195.623 1.00 42.53  ? 447  GLU A CD    1 
ATOM   2928  O  OE1   . GLU A 1  447  ? 143.998 162.697 195.472 1.00 42.53  ? 447  GLU A OE1   1 
ATOM   2929  O  OE2   . GLU A 1  447  ? 143.133 160.839 194.692 1.00 42.53  ? 447  GLU A OE2   1 
ATOM   2930  N  N     . ARG A 1  448  ? 147.069 161.010 200.502 1.00 33.25  ? 448  ARG A N     1 
ATOM   2931  C  CA    . ARG A 1  448  ? 148.108 161.597 201.327 1.00 33.25  ? 448  ARG A CA    1 
ATOM   2932  C  C     . ARG A 1  448  ? 149.200 162.220 200.466 1.00 33.25  ? 448  ARG A C     1 
ATOM   2933  O  O     . ARG A 1  448  ? 149.341 161.914 199.283 1.00 33.25  ? 448  ARG A O     1 
ATOM   2934  C  CB    . ARG A 1  448  ? 148.719 160.537 202.240 1.00 33.25  ? 448  ARG A CB    1 
ATOM   2935  C  CG    . ARG A 1  448  ? 149.231 159.337 201.484 1.00 33.25  ? 448  ARG A CG    1 
ATOM   2936  C  CD    . ARG A 1  448  ? 150.231 158.546 202.292 1.00 33.25  ? 448  ARG A CD    1 
ATOM   2937  N  NE    . ARG A 1  448  ? 150.824 157.485 201.489 1.00 33.25  ? 448  ARG A NE    1 
ATOM   2938  C  CZ    . ARG A 1  448  ? 151.899 157.639 200.726 1.00 33.25  ? 448  ARG A CZ    1 
ATOM   2939  N  NH1   . ARG A 1  448  ? 152.368 156.625 200.021 1.00 33.25  ? 448  ARG A NH1   1 
ATOM   2940  N  NH2   . ARG A 1  448  ? 152.506 158.810 200.668 1.00 33.25  ? 448  ARG A NH2   1 
ATOM   2941  N  N     . HIS A 1  449  ? 149.979 163.102 201.083 1.00 33.13  ? 449  HIS A N     1 
ATOM   2942  C  CA    . HIS A 1  449  ? 151.135 163.685 200.419 1.00 33.13  ? 449  HIS A CA    1 
ATOM   2943  C  C     . HIS A 1  449  ? 152.236 162.647 200.265 1.00 33.13  ? 449  HIS A C     1 
ATOM   2944  O  O     . HIS A 1  449  ? 152.347 161.708 201.052 1.00 33.13  ? 449  HIS A O     1 
ATOM   2945  C  CB    . HIS A 1  449  ? 151.667 164.875 201.214 1.00 33.13  ? 449  HIS A CB    1 
ATOM   2946  C  CG    . HIS A 1  449  ? 150.704 166.015 201.320 1.00 33.13  ? 449  HIS A CG    1 
ATOM   2947  N  ND1   . HIS A 1  449  ? 150.597 166.794 202.451 1.00 33.13  ? 449  HIS A ND1   1 
ATOM   2948  C  CD2   . HIS A 1  449  ? 149.817 166.517 200.433 1.00 33.13  ? 449  HIS A CD2   1 
ATOM   2949  C  CE1   . HIS A 1  449  ? 149.679 167.720 202.260 1.00 33.13  ? 449  HIS A CE1   1 
ATOM   2950  N  NE2   . HIS A 1  449  ? 149.190 167.576 201.043 1.00 33.13  ? 449  HIS A NE2   1 
ATOM   2951  N  N     . MET A 1  450  ? 153.058 162.827 199.236 1.00 29.42  ? 450  MET A N     1 
ATOM   2952  C  CA    . MET A 1  450  ? 154.198 161.947 199.024 1.00 29.42  ? 450  MET A CA    1 
ATOM   2953  C  C     . MET A 1  450  ? 155.145 162.011 200.216 1.00 29.42  ? 450  MET A C     1 
ATOM   2954  O  O     . MET A 1  450  ? 155.428 163.090 200.741 1.00 29.42  ? 450  MET A O     1 
ATOM   2955  C  CB    . MET A 1  450  ? 154.928 162.346 197.744 1.00 29.42  ? 450  MET A CB    1 
ATOM   2956  C  CG    . MET A 1  450  ? 156.086 161.450 197.378 1.00 29.42  ? 450  MET A CG    1 
ATOM   2957  S  SD    . MET A 1  450  ? 157.274 162.251 196.288 1.00 29.42  ? 450  MET A SD    1 
ATOM   2958  C  CE    . MET A 1  450  ? 156.228 162.722 194.925 1.00 29.42  ? 450  MET A CE    1 
ATOM   2959  N  N     . CYS A 1  451  ? 155.630 160.854 200.654 1.00 30.97  ? 451  CYS A N     1 
ATOM   2960  C  CA    . CYS A 1  451  ? 156.499 160.808 201.823 1.00 30.97  ? 451  CYS A CA    1 
ATOM   2961  C  C     . CYS A 1  451  ? 157.788 160.070 201.506 1.00 30.97  ? 451  CYS A C     1 
ATOM   2962  O  O     . CYS A 1  451  ? 158.051 159.751 200.344 1.00 30.97  ? 451  CYS A O     1 
ATOM   2963  C  CB    . CYS A 1  451  ? 155.783 160.145 203.000 1.00 30.97  ? 451  CYS A CB    1 
ATOM   2964  S  SG    . CYS A 1  451  ? 155.441 158.389 202.783 1.00 30.97  ? 451  CYS A SG    1 
ATOM   2965  N  N     . ASP A 1  452  ? 158.602 159.801 202.520 1.00 27.05  ? 452  ASP A N     1 
ATOM   2966  C  CA    . ASP A 1  452  ? 159.842 159.075 202.298 1.00 27.05  ? 452  ASP A CA    1 
ATOM   2967  C  C     . ASP A 1  452  ? 159.552 157.636 201.900 1.00 27.05  ? 452  ASP A C     1 
ATOM   2968  O  O     . ASP A 1  452  ? 158.579 157.032 202.356 1.00 27.05  ? 452  ASP A O     1 
ATOM   2969  C  CB    . ASP A 1  452  ? 160.716 159.100 203.549 1.00 27.05  ? 452  ASP A CB    1 
ATOM   2970  C  CG    . ASP A 1  452  ? 161.374 160.439 203.774 1.00 27.05  ? 452  ASP A CG    1 
ATOM   2971  O  OD1   . ASP A 1  452  ? 160.956 161.420 203.134 1.00 27.05  ? 452  ASP A OD1   1 
ATOM   2972  O  OD2   . ASP A 1  452  ? 162.317 160.514 204.585 1.00 27.05  ? 452  ASP A OD2   1 
ATOM   2973  N  N     . GLY A 1  453  ? 160.403 157.090 201.040 1.00 27.22  ? 453  GLY A N     1 
ATOM   2974  C  CA    . GLY A 1  453  ? 160.278 155.719 200.609 1.00 27.22  ? 453  GLY A CA    1 
ATOM   2975  C  C     . GLY A 1  453  ? 159.366 155.493 199.430 1.00 27.22  ? 453  GLY A C     1 
ATOM   2976  O  O     . GLY A 1  453  ? 159.288 154.359 198.942 1.00 27.22  ? 453  GLY A O     1 
ATOM   2977  N  N     . ASP A 1  454  ? 158.671 156.519 198.956 1.00 26.53  ? 454  ASP A N     1 
ATOM   2978  C  CA    . ASP A 1  454  ? 157.827 156.363 197.783 1.00 26.53  ? 454  ASP A CA    1 
ATOM   2979  C  C     . ASP A 1  454  ? 158.676 156.100 196.550 1.00 26.53  ? 454  ASP A C     1 
ATOM   2980  O  O     . ASP A 1  454  ? 159.825 156.532 196.455 1.00 26.53  ? 454  ASP A O     1 
ATOM   2981  C  CB    . ASP A 1  454  ? 156.966 157.601 197.567 1.00 26.53  ? 454  ASP A CB    1 
ATOM   2982  C  CG    . ASP A 1  454  ? 155.617 157.485 198.229 1.00 26.53  ? 454  ASP A CG    1 
ATOM   2983  O  OD1   . ASP A 1  454  ? 155.221 156.355 198.567 1.00 26.53  ? 454  ASP A OD1   1 
ATOM   2984  O  OD2   . ASP A 1  454  ? 154.943 158.518 198.406 1.00 26.53  ? 454  ASP A OD2   1 
ATOM   2985  N  N     . ILE A 1  455  ? 158.099 155.377 195.602 1.00 24.29  ? 455  ILE A N     1 
ATOM   2986  C  CA    . ILE A 1  455  ? 158.788 154.978 194.384 1.00 24.29  ? 455  ILE A CA    1 
ATOM   2987  C  C     . ILE A 1  455  ? 158.318 155.872 193.249 1.00 24.29  ? 455  ILE A C     1 
ATOM   2988  O  O     . ILE A 1  455  ? 157.112 156.024 193.026 1.00 24.29  ? 455  ILE A O     1 
ATOM   2989  C  CB    . ILE A 1  455  ? 158.536 153.498 194.068 1.00 24.29  ? 455  ILE A CB    1 
ATOM   2990  C  CG1   . ILE A 1  455  ? 159.147 152.626 195.160 1.00 24.29  ? 455  ILE A CG1   1 
ATOM   2991  C  CG2   . ILE A 1  455  ? 159.103 153.138 192.717 1.00 24.29  ? 455  ILE A CG2   1 
ATOM   2992  C  CD1   . ILE A 1  455  ? 158.889 151.167 194.976 1.00 24.29  ? 455  ILE A CD1   1 
ATOM   2993  N  N     . VAL A 1  456  ? 159.272 156.475 192.540 1.00 24.87  ? 456  VAL A N     1 
ATOM   2994  C  CA    . VAL A 1  456  ? 158.991 157.382 191.438 1.00 24.87  ? 456  VAL A CA    1 
ATOM   2995  C  C     . VAL A 1  456  ? 159.885 157.005 190.265 1.00 24.87  ? 456  VAL A C     1 
ATOM   2996  O  O     . VAL A 1  456  ? 160.897 156.326 190.423 1.00 24.87  ? 456  VAL A O     1 
ATOM   2997  C  CB    . VAL A 1  456  ? 159.220 158.854 191.832 1.00 24.87  ? 456  VAL A CB    1 
ATOM   2998  C  CG1   . VAL A 1  456  ? 158.160 159.306 192.789 1.00 24.87  ? 456  VAL A CG1   1 
ATOM   2999  C  CG2   . VAL A 1  456  ? 160.576 159.008 192.464 1.00 24.87  ? 456  VAL A CG2   1 
ATOM   3000  N  N     . ILE A 1  457  ? 159.496 157.456 189.078 1.00 26.09  ? 457  ILE A N     1 
ATOM   3001  C  CA    . ILE A 1  457  ? 160.278 157.251 187.864 1.00 26.09  ? 457  ILE A CA    1 
ATOM   3002  C  C     . ILE A 1  457  ? 160.898 158.579 187.463 1.00 26.09  ? 457  ILE A C     1 
ATOM   3003  O  O     . ILE A 1  457  ? 160.195 159.587 187.321 1.00 26.09  ? 457  ILE A O     1 
ATOM   3004  C  CB    . ILE A 1  457  ? 159.426 156.660 186.730 1.00 26.09  ? 457  ILE A CB    1 
ATOM   3005  C  CG1   . ILE A 1  457  ? 159.411 155.138 186.839 1.00 26.09  ? 457  ILE A CG1   1 
ATOM   3006  C  CG2   . ILE A 1  457  ? 159.945 157.100 185.374 1.00 26.09  ? 457  ILE A CG2   1 
ATOM   3007  C  CD1   . ILE A 1  457  ? 159.233 154.425 185.525 1.00 26.09  ? 457  ILE A CD1   1 
ATOM   3008  N  N     . PHE A 1  458  ? 162.214 158.577 187.281 1.00 29.01  ? 458  PHE A N     1 
ATOM   3009  C  CA    . PHE A 1  458  ? 163.004 159.773 187.037 1.00 29.01  ? 458  PHE A CA    1 
ATOM   3010  C  C     . PHE A 1  458  ? 163.572 159.702 185.629 1.00 29.01  ? 458  PHE A C     1 
ATOM   3011  O  O     . PHE A 1  458  ? 164.138 158.677 185.242 1.00 29.01  ? 458  PHE A O     1 
ATOM   3012  C  CB    . PHE A 1  458  ? 164.124 159.875 188.068 1.00 29.01  ? 458  PHE A CB    1 
ATOM   3013  C  CG    . PHE A 1  458  ? 164.471 161.271 188.452 1.00 29.01  ? 458  PHE A CG    1 
ATOM   3014  C  CD1   . PHE A 1  458  ? 163.540 162.082 189.060 1.00 29.01  ? 458  PHE A CD1   1 
ATOM   3015  C  CD2   . PHE A 1  458  ? 165.737 161.764 188.232 1.00 29.01  ? 458  PHE A CD2   1 
ATOM   3016  C  CE1   . PHE A 1  458  ? 163.863 163.364 189.418 1.00 29.01  ? 458  PHE A CE1   1 
ATOM   3017  C  CE2   . PHE A 1  458  ? 166.063 163.043 188.591 1.00 29.01  ? 458  PHE A CE2   1 
ATOM   3018  C  CZ    . PHE A 1  458  ? 165.127 163.845 189.185 1.00 29.01  ? 458  PHE A CZ    1 
ATOM   3019  N  N     . ASN A 1  459  ? 163.426 160.782 184.869 1.00 37.22  ? 459  ASN A N     1 
ATOM   3020  C  CA    . ASN A 1  459  ? 163.769 160.781 183.456 1.00 37.22  ? 459  ASN A CA    1 
ATOM   3021  C  C     . ASN A 1  459  ? 164.480 162.070 183.073 1.00 37.22  ? 459  ASN A C     1 
ATOM   3022  O  O     . ASN A 1  459  ? 164.199 163.137 183.621 1.00 37.22  ? 459  ASN A O     1 
ATOM   3023  C  CB    . ASN A 1  459  ? 162.516 160.608 182.601 1.00 37.22  ? 459  ASN A CB    1 
ATOM   3024  C  CG    . ASN A 1  459  ? 162.761 160.890 181.142 1.00 37.22  ? 459  ASN A CG    1 
ATOM   3025  O  OD1   . ASN A 1  459  ? 163.820 160.574 180.608 1.00 37.22  ? 459  ASN A OD1   1 
ATOM   3026  N  ND2   . ASN A 1  459  ? 161.782 161.493 180.488 1.00 37.22  ? 459  ASN A ND2   1 
ATOM   3027  N  N     . ARG A 1  460  ? 165.401 161.963 182.117 1.00 42.54  ? 460  ARG A N     1 
ATOM   3028  C  CA    . ARG A 1  460  ? 166.039 163.117 181.498 1.00 42.54  ? 460  ARG A CA    1 
ATOM   3029  C  C     . ARG A 1  460  ? 165.874 163.041 179.989 1.00 42.54  ? 460  ARG A C     1 
ATOM   3030  O  O     . ARG A 1  460  ? 166.240 162.035 179.374 1.00 42.54  ? 460  ARG A O     1 
ATOM   3031  C  CB    . ARG A 1  460  ? 167.525 163.202 181.837 1.00 42.54  ? 460  ARG A CB    1 
ATOM   3032  C  CG    . ARG A 1  460  ? 168.186 164.387 181.173 1.00 42.54  ? 460  ARG A CG    1 
ATOM   3033  C  CD    . ARG A 1  460  ? 169.687 164.351 181.262 1.00 42.54  ? 460  ARG A CD    1 
ATOM   3034  N  NE    . ARG A 1  460  ? 170.264 165.515 180.601 1.00 42.54  ? 460  ARG A NE    1 
ATOM   3035  C  CZ    . ARG A 1  460  ? 170.557 165.568 179.308 1.00 42.54  ? 460  ARG A CZ    1 
ATOM   3036  N  NH1   . ARG A 1  460  ? 171.076 166.670 178.792 1.00 42.54  ? 460  ARG A NH1   1 
ATOM   3037  N  NH2   . ARG A 1  460  ? 170.335 164.520 178.533 1.00 42.54  ? 460  ARG A NH2   1 
ATOM   3038  N  N     . GLN A 1  461  ? 165.346 164.107 179.396 1.00 43.30  ? 461  GLN A N     1 
ATOM   3039  C  CA    . GLN A 1  461  ? 165.114 164.127 177.958 1.00 43.30  ? 461  GLN A CA    1 
ATOM   3040  C  C     . GLN A 1  461  ? 166.348 164.645 177.225 1.00 43.30  ? 461  GLN A C     1 
ATOM   3041  O  O     . GLN A 1  461  ? 166.988 165.594 177.684 1.00 43.30  ? 461  GLN A O     1 
ATOM   3042  C  CB    . GLN A 1  461  ? 163.917 165.006 177.626 1.00 43.30  ? 461  GLN A CB    1 
ATOM   3043  C  CG    . GLN A 1  461  ? 162.639 164.570 178.304 1.00 43.30  ? 461  GLN A CG    1 
ATOM   3044  C  CD    . GLN A 1  461  ? 161.546 165.609 178.200 1.00 43.30  ? 461  GLN A CD    1 
ATOM   3045  O  OE1   . GLN A 1  461  ? 161.790 166.746 177.802 1.00 43.30  ? 461  GLN A OE1   1 
ATOM   3046  N  NE2   . GLN A 1  461  ? 160.329 165.222 178.558 1.00 43.30  ? 461  GLN A NE2   1 
ATOM   3047  N  N     . PRO A 1  462  ? 166.710 164.063 176.069 1.00 45.30  ? 462  PRO A N     1 
ATOM   3048  C  CA    . PRO A 1  462  ? 166.020 162.979 175.361 1.00 45.30  ? 462  PRO A CA    1 
ATOM   3049  C  C     . PRO A 1  462  ? 166.218 161.608 175.993 1.00 45.30  ? 462  PRO A C     1 
ATOM   3050  O  O     . PRO A 1  462  ? 167.212 161.378 176.676 1.00 45.30  ? 462  PRO A O     1 
ATOM   3051  C  CB    . PRO A 1  462  ? 166.661 163.021 173.976 1.00 45.30  ? 462  PRO A CB    1 
ATOM   3052  C  CG    . PRO A 1  462  ? 168.028 163.503 174.232 1.00 45.30  ? 462  PRO A CG    1 
ATOM   3053  C  CD    . PRO A 1  462  ? 167.904 164.511 175.335 1.00 45.30  ? 462  PRO A CD    1 
ATOM   3054  N  N     . THR A 1  463  ? 165.272 160.707 175.755 1.00 46.68  ? 463  THR A N     1 
ATOM   3055  C  CA    . THR A 1  463  ? 165.317 159.351 176.290 1.00 46.68  ? 463  THR A CA    1 
ATOM   3056  C  C     . THR A 1  463  ? 165.858 158.436 175.199 1.00 46.68  ? 463  THR A C     1 
ATOM   3057  O  O     . THR A 1  463  ? 165.128 158.033 174.293 1.00 46.68  ? 463  THR A O     1 
ATOM   3058  C  CB    . THR A 1  463  ? 163.936 158.911 176.757 1.00 46.68  ? 463  THR A CB    1 
ATOM   3059  O  OG1   . THR A 1  463  ? 163.395 159.899 177.639 1.00 46.68  ? 463  THR A OG1   1 
ATOM   3060  C  CG2   . THR A 1  463  ? 164.026 157.599 177.491 1.00 46.68  ? 463  THR A CG2   1 
ATOM   3061  N  N     . LEU A 1  464  ? 167.143 158.101 175.293 1.00 46.34  ? 464  LEU A N     1 
ATOM   3062  C  CA    . LEU A 1  464  ? 167.812 157.335 174.249 1.00 46.34  ? 464  LEU A CA    1 
ATOM   3063  C  C     . LEU A 1  464  ? 167.752 155.833 174.503 1.00 46.34  ? 464  LEU A C     1 
ATOM   3064  O  O     . LEU A 1  464  ? 167.300 155.076 173.642 1.00 46.34  ? 464  LEU A O     1 
ATOM   3065  C  CB    . LEU A 1  464  ? 169.264 157.799 174.117 1.00 46.34  ? 464  LEU A CB    1 
ATOM   3066  C  CG    . LEU A 1  464  ? 169.424 159.265 173.722 1.00 46.34  ? 464  LEU A CG    1 
ATOM   3067  C  CD1   . LEU A 1  464  ? 170.884 159.663 173.742 1.00 46.34  ? 464  LEU A CD1   1 
ATOM   3068  C  CD2   . LEU A 1  464  ? 168.819 159.507 172.356 1.00 46.34  ? 464  LEU A CD2   1 
ATOM   3069  N  N     . HIS A 1  465  ? 168.209 155.383 175.669 1.00 40.15  ? 465  HIS A N     1 
ATOM   3070  C  CA    . HIS A 1  465  ? 168.137 153.980 176.042 1.00 40.15  ? 465  HIS A CA    1 
ATOM   3071  C  C     . HIS A 1  465  ? 167.361 153.849 177.346 1.00 40.15  ? 465  HIS A C     1 
ATOM   3072  O  O     . HIS A 1  465  ? 167.066 154.839 178.019 1.00 40.15  ? 465  HIS A O     1 
ATOM   3073  C  CB    . HIS A 1  465  ? 169.532 153.346 176.163 1.00 40.15  ? 465  HIS A CB    1 
ATOM   3074  C  CG    . HIS A 1  465  ? 170.424 153.995 177.177 1.00 40.15  ? 465  HIS A CG    1 
ATOM   3075  N  ND1   . HIS A 1  465  ? 170.419 155.350 177.424 1.00 40.15  ? 465  HIS A ND1   1 
ATOM   3076  C  CD2   . HIS A 1  465  ? 171.365 153.468 177.997 1.00 40.15  ? 465  HIS A CD2   1 
ATOM   3077  C  CE1   . HIS A 1  465  ? 171.311 155.631 178.357 1.00 40.15  ? 465  HIS A CE1   1 
ATOM   3078  N  NE2   . HIS A 1  465  ? 171.898 154.505 178.723 1.00 40.15  ? 465  HIS A NE2   1 
ATOM   3079  N  N     . LYS A 1  466  ? 167.027 152.609 177.703 1.00 38.50  ? 466  LYS A N     1 
ATOM   3080  C  CA    . LYS A 1  466  ? 166.135 152.377 178.832 1.00 38.50  ? 466  LYS A CA    1 
ATOM   3081  C  C     . LYS A 1  466  ? 166.752 152.765 180.166 1.00 38.50  ? 466  LYS A C     1 
ATOM   3082  O  O     . LYS A 1  466  ? 166.030 152.822 181.164 1.00 38.50  ? 466  LYS A O     1 
ATOM   3083  C  CB    . LYS A 1  466  ? 165.691 150.914 178.870 1.00 38.50  ? 466  LYS A CB    1 
ATOM   3084  C  CG    . LYS A 1  466  ? 166.819 149.917 178.958 1.00 38.50  ? 466  LYS A CG    1 
ATOM   3085  C  CD    . LYS A 1  466  ? 166.313 148.495 178.815 1.00 38.50  ? 466  LYS A CD    1 
ATOM   3086  C  CE    . LYS A 1  466  ? 165.355 148.134 179.927 1.00 38.50  ? 466  LYS A CE    1 
ATOM   3087  N  NZ    . LYS A 1  466  ? 164.990 146.695 179.882 1.00 38.50  ? 466  LYS A NZ    1 
ATOM   3088  N  N     . MET A 1  467  ? 168.049 153.032 180.215 1.00 37.41  ? 467  MET A N     1 
ATOM   3089  C  CA    . MET A 1  467  ? 168.672 153.570 181.414 1.00 37.41  ? 467  MET A CA    1 
ATOM   3090  C  C     . MET A 1  467  ? 168.454 155.070 181.564 1.00 37.41  ? 467  MET A C     1 
ATOM   3091  O  O     . MET A 1  467  ? 169.177 155.709 182.331 1.00 37.41  ? 467  MET A O     1 
ATOM   3092  C  CB    . MET A 1  467  ? 170.169 153.256 181.418 1.00 37.41  ? 467  MET A CB    1 
ATOM   3093  C  CG    . MET A 1  467  ? 170.541 151.958 182.119 1.00 37.41  ? 467  MET A CG    1 
ATOM   3094  S  SD    . MET A 1  467  ? 169.762 150.483 181.441 1.00 37.41  ? 467  MET A SD    1 
ATOM   3095  C  CE    . MET A 1  467  ? 170.512 150.410 179.822 1.00 37.41  ? 467  MET A CE    1 
ATOM   3096  N  N     . SER A 1  468  ? 167.498 155.646 180.838 1.00 39.92  ? 468  SER A N     1 
ATOM   3097  C  CA    . SER A 1  468  ? 167.114 157.041 180.995 1.00 39.92  ? 468  SER A CA    1 
ATOM   3098  C  C     . SER A 1  468  ? 165.807 157.211 181.753 1.00 39.92  ? 468  SER A C     1 
ATOM   3099  O  O     . SER A 1  468  ? 165.385 158.346 181.981 1.00 39.92  ? 468  SER A O     1 
ATOM   3100  C  CB    . SER A 1  468  ? 166.999 157.722 179.630 1.00 39.92  ? 468  SER A CB    1 
ATOM   3101  O  OG    . SER A 1  468  ? 168.273 157.947 179.059 1.00 39.92  ? 468  SER A OG    1 
ATOM   3102  N  N     . MET A 1  469  ? 165.152 156.114 182.133 1.00 37.12  ? 469  MET A N     1 
ATOM   3103  C  CA    . MET A 1  469  ? 163.913 156.150 182.916 1.00 37.12  ? 469  MET A CA    1 
ATOM   3104  C  C     . MET A 1  469  ? 164.021 155.030 183.944 1.00 37.12  ? 469  MET A C     1 
ATOM   3105  O  O     . MET A 1  469  ? 163.708 153.877 183.650 1.00 37.12  ? 469  MET A O     1 
ATOM   3106  C  CB    . MET A 1  469  ? 162.680 155.981 182.039 1.00 37.12  ? 469  MET A CB    1 
ATOM   3107  C  CG    . MET A 1  469  ? 162.443 157.098 181.053 1.00 37.12  ? 469  MET A CG    1 
ATOM   3108  S  SD    . MET A 1  469  ? 160.846 156.950 180.242 1.00 37.12  ? 469  MET A SD    1 
ATOM   3109  C  CE    . MET A 1  469  ? 159.754 157.161 181.636 1.00 37.12  ? 469  MET A CE    1 
ATOM   3110  N  N     . MET A 1  470  ? 164.461 155.373 185.145 1.00 29.89  ? 470  MET A N     1 
ATOM   3111  C  CA    . MET A 1  470  ? 164.673 154.387 186.189 1.00 29.89  ? 470  MET A CA    1 
ATOM   3112  C  C     . MET A 1  470  ? 163.903 154.782 187.440 1.00 29.89  ? 470  MET A C     1 
ATOM   3113  O  O     . MET A 1  470  ? 163.558 155.946 187.639 1.00 29.89  ? 470  MET A O     1 
ATOM   3114  C  CB    . MET A 1  470  ? 166.162 154.231 186.495 1.00 29.89  ? 470  MET A CB    1 
ATOM   3115  C  CG    . MET A 1  470  ? 166.959 153.718 185.314 1.00 29.89  ? 470  MET A CG    1 
ATOM   3116  S  SD    . MET A 1  470  ? 168.707 153.477 185.651 1.00 29.89  ? 470  MET A SD    1 
ATOM   3117  C  CE    . MET A 1  470  ? 169.227 155.158 185.939 1.00 29.89  ? 470  MET A CE    1 
ATOM   3118  N  N     . GLY A 1  471  ? 163.620 153.788 188.280 1.00 25.64  ? 471  GLY A N     1 
ATOM   3119  C  CA    . GLY A 1  471  ? 162.849 154.010 189.485 1.00 25.64  ? 471  GLY A CA    1 
ATOM   3120  C  C     . GLY A 1  471  ? 163.739 154.363 190.657 1.00 25.64  ? 471  GLY A C     1 
ATOM   3121  O  O     . GLY A 1  471  ? 164.750 153.702 190.903 1.00 25.64  ? 471  GLY A O     1 
ATOM   3122  N  N     . HIS A 1  472  ? 163.351 155.402 191.388 1.00 23.38  ? 472  HIS A N     1 
ATOM   3123  C  CA    . HIS A 1  472  ? 164.104 155.906 192.523 1.00 23.38  ? 472  HIS A CA    1 
ATOM   3124  C  C     . HIS A 1  472  ? 163.225 155.926 193.765 1.00 23.38  ? 472  HIS A C     1 
ATOM   3125  O  O     . HIS A 1  472  ? 161.997 155.898 193.682 1.00 23.38  ? 472  HIS A O     1 
ATOM   3126  C  CB    . HIS A 1  472  ? 164.632 157.317 192.253 1.00 23.38  ? 472  HIS A CB    1 
ATOM   3127  C  CG    . HIS A 1  472  ? 165.682 157.385 191.190 1.00 23.38  ? 472  HIS A CG    1 
ATOM   3128  N  ND1   . HIS A 1  472  ? 167.025 157.470 191.477 1.00 23.38  ? 472  HIS A ND1   1 
ATOM   3129  C  CD2   . HIS A 1  472  ? 165.585 157.397 189.842 1.00 23.38  ? 472  HIS A CD2   1 
ATOM   3130  C  CE1   . HIS A 1  472  ? 167.711 157.524 190.353 1.00 23.38  ? 472  HIS A CE1   1 
ATOM   3131  N  NE2   . HIS A 1  472  ? 166.861 157.480 189.345 1.00 23.38  ? 472  HIS A NE2   1 
ATOM   3132  N  N     . ARG A 1  473  ? 163.866 155.989 194.926 1.00 22.99  ? 473  ARG A N     1 
ATOM   3133  C  CA    . ARG A 1  473  ? 163.180 156.073 196.206 1.00 22.99  ? 473  ARG A CA    1 
ATOM   3134  C  C     . ARG A 1  473  ? 163.260 157.497 196.739 1.00 22.99  ? 473  ARG A C     1 
ATOM   3135  O  O     . ARG A 1  473  ? 164.340 158.094 196.763 1.00 22.99  ? 473  ARG A O     1 
ATOM   3136  C  CB    . ARG A 1  473  ? 163.778 155.089 197.207 1.00 22.99  ? 473  ARG A CB    1 
ATOM   3137  C  CG    . ARG A 1  473  ? 163.096 153.739 197.212 1.00 22.99  ? 473  ARG A CG    1 
ATOM   3138  C  CD    . ARG A 1  473  ? 163.890 152.709 197.984 1.00 22.99  ? 473  ARG A CD    1 
ATOM   3139  N  NE    . ARG A 1  473  ? 164.529 153.260 199.175 1.00 22.99  ? 473  ARG A NE    1 
ATOM   3140  C  CZ    . ARG A 1  473  ? 165.844 153.330 199.352 1.00 22.99  ? 473  ARG A CZ    1 
ATOM   3141  N  NH1   . ARG A 1  473  ? 166.340 153.845 200.466 1.00 22.99  ? 473  ARG A NH1   1 
ATOM   3142  N  NH2   . ARG A 1  473  ? 166.667 152.877 198.419 1.00 22.99  ? 473  ARG A NH2   1 
ATOM   3143  N  N     . VAL A 1  474  ? 162.125 158.028 197.172 1.00 23.20  ? 474  VAL A N     1 
ATOM   3144  C  CA    . VAL A 1  474  ? 162.008 159.438 197.520 1.00 23.20  ? 474  VAL A CA    1 
ATOM   3145  C  C     . VAL A 1  474  ? 162.593 159.684 198.902 1.00 23.20  ? 474  VAL A C     1 
ATOM   3146  O  O     . VAL A 1  474  ? 162.322 158.939 199.849 1.00 23.20  ? 474  VAL A O     1 
ATOM   3147  C  CB    . VAL A 1  474  ? 160.540 159.884 197.461 1.00 23.20  ? 474  VAL A CB    1 
ATOM   3148  C  CG1   . VAL A 1  474  ? 160.373 161.238 198.092 1.00 23.20  ? 474  VAL A CG1   1 
ATOM   3149  C  CG2   . VAL A 1  474  ? 160.068 159.915 196.034 1.00 23.20  ? 474  VAL A CG2   1 
ATOM   3150  N  N     . ARG A 1  475  ? 163.414 160.729 199.016 1.00 23.46  ? 475  ARG A N     1 
ATOM   3151  C  CA    . ARG A 1  475  ? 163.841 161.283 200.291 1.00 23.46  ? 475  ARG A CA    1 
ATOM   3152  C  C     . ARG A 1  475  ? 163.631 162.788 200.257 1.00 23.46  ? 475  ARG A C     1 
ATOM   3153  O  O     . ARG A 1  475  ? 163.982 163.441 199.273 1.00 23.46  ? 475  ARG A O     1 
ATOM   3154  C  CB    . ARG A 1  475  ? 165.302 160.969 200.577 1.00 23.46  ? 475  ARG A CB    1 
ATOM   3155  C  CG    . ARG A 1  475  ? 165.795 161.527 201.885 1.00 23.46  ? 475  ARG A CG    1 
ATOM   3156  C  CD    . ARG A 1  475  ? 167.228 161.137 202.130 1.00 23.46  ? 475  ARG A CD    1 
ATOM   3157  N  NE    . ARG A 1  475  ? 167.735 161.693 203.376 1.00 23.46  ? 475  ARG A NE    1 
ATOM   3158  C  CZ    . ARG A 1  475  ? 168.941 161.433 203.867 1.00 23.46  ? 475  ARG A CZ    1 
ATOM   3159  N  NH1   . ARG A 1  475  ? 169.324 161.983 205.011 1.00 23.46  ? 475  ARG A NH1   1 
ATOM   3160  N  NH2   . ARG A 1  475  ? 169.762 160.619 203.221 1.00 23.46  ? 475  ARG A NH2   1 
ATOM   3161  N  N     . ILE A 1  476  ? 163.069 163.341 201.329 1.00 21.16  ? 476  ILE A N     1 
ATOM   3162  C  CA    . ILE A 1  476  ? 162.673 164.744 201.376 1.00 21.16  ? 476  ILE A CA    1 
ATOM   3163  C  C     . ILE A 1  476  ? 163.793 165.554 202.010 1.00 21.16  ? 476  ILE A C     1 
ATOM   3164  O  O     . ILE A 1  476  ? 164.232 165.254 203.127 1.00 21.16  ? 476  ILE A O     1 
ATOM   3165  C  CB    . ILE A 1  476  ? 161.358 164.937 202.148 1.00 21.16  ? 476  ILE A CB    1 
ATOM   3166  C  CG1   . ILE A 1  476  ? 160.257 164.079 201.543 1.00 21.16  ? 476  ILE A CG1   1 
ATOM   3167  C  CG2   . ILE A 1  476  ? 160.941 166.385 202.122 1.00 21.16  ? 476  ILE A CG2   1 
ATOM   3168  C  CD1   . ILE A 1  476  ? 160.025 164.338 200.099 1.00 21.16  ? 476  ILE A CD1   1 
ATOM   3169  N  N     . LEU A 1  477  ? 164.237 166.587 201.311 1.00 19.76  ? 477  LEU A N     1 
ATOM   3170  C  CA    . LEU A 1  477  ? 165.370 167.410 201.694 1.00 19.76  ? 477  LEU A CA    1 
ATOM   3171  C  C     . LEU A 1  477  ? 164.960 168.874 201.685 1.00 19.76  ? 477  LEU A C     1 
ATOM   3172  O  O     . LEU A 1  477  ? 163.996 169.250 201.012 1.00 19.76  ? 477  LEU A O     1 
ATOM   3173  C  CB    . LEU A 1  477  ? 166.553 167.176 200.747 1.00 19.76  ? 477  LEU A CB    1 
ATOM   3174  C  CG    . LEU A 1  477  ? 167.275 165.845 200.938 1.00 19.76  ? 477  LEU A CG    1 
ATOM   3175  C  CD1   . LEU A 1  477  ? 168.218 165.564 199.798 1.00 19.76  ? 477  LEU A CD1   1 
ATOM   3176  C  CD2   . LEU A 1  477  ? 168.027 165.874 202.241 1.00 19.76  ? 477  LEU A CD2   1 
ATOM   3177  N  N     . PRO A 1  478  ? 165.666 169.729 202.443 1.00 21.63  ? 478  PRO A N     1 
ATOM   3178  C  CA    . PRO A 1  478  ? 165.203 171.108 202.640 1.00 21.63  ? 478  PRO A CA    1 
ATOM   3179  C  C     . PRO A 1  478  ? 165.012 171.949 201.387 1.00 21.63  ? 478  PRO A C     1 
ATOM   3180  O  O     . PRO A 1  478  ? 163.884 172.356 201.099 1.00 21.63  ? 478  PRO A O     1 
ATOM   3181  C  CB    . PRO A 1  478  ? 166.300 171.703 203.523 1.00 21.63  ? 478  PRO A CB    1 
ATOM   3182  C  CG    . PRO A 1  478  ? 166.775 170.567 204.300 1.00 21.63  ? 478  PRO A CG    1 
ATOM   3183  C  CD    . PRO A 1  478  ? 166.766 169.405 203.362 1.00 21.63  ? 478  PRO A CD    1 
ATOM   3184  N  N     . TRP A 1  479  ? 166.067 172.212 200.626 1.00 22.01  ? 479  TRP A N     1 
ATOM   3185  C  CA    . TRP A 1  479  ? 165.992 173.220 199.575 1.00 22.01  ? 479  TRP A CA    1 
ATOM   3186  C  C     . TRP A 1  479  ? 165.271 172.647 198.359 1.00 22.01  ? 479  TRP A C     1 
ATOM   3187  O  O     . TRP A 1  479  ? 164.687 171.565 198.414 1.00 22.01  ? 479  TRP A O     1 
ATOM   3188  C  CB    . TRP A 1  479  ? 167.384 173.744 199.260 1.00 22.01  ? 479  TRP A CB    1 
ATOM   3189  C  CG    . TRP A 1  479  ? 168.014 174.391 200.447 1.00 22.01  ? 479  TRP A CG    1 
ATOM   3190  C  CD1   . TRP A 1  479  ? 168.729 173.780 201.427 1.00 22.01  ? 479  TRP A CD1   1 
ATOM   3191  C  CD2   . TRP A 1  479  ? 167.963 175.775 200.791 1.00 22.01  ? 479  TRP A CD2   1 
ATOM   3192  N  NE1   . TRP A 1  479  ? 169.134 174.696 202.359 1.00 22.01  ? 479  TRP A NE1   1 
ATOM   3193  C  CE2   . TRP A 1  479  ? 168.675 175.931 201.990 1.00 22.01  ? 479  TRP A CE2   1 
ATOM   3194  C  CE3   . TRP A 1  479  ? 167.387 176.898 200.199 1.00 22.01  ? 479  TRP A CE3   1 
ATOM   3195  C  CZ2   . TRP A 1  479  ? 168.826 177.161 202.607 1.00 22.01  ? 479  TRP A CZ2   1 
ATOM   3196  C  CZ3   . TRP A 1  479  ? 167.539 178.116 200.813 1.00 22.01  ? 479  TRP A CZ3   1 
ATOM   3197  C  CH2   . TRP A 1  479  ? 168.249 178.241 202.003 1.00 22.01  ? 479  TRP A CH2   1 
ATOM   3198  N  N     . SER A 1  480  ? 165.309 173.360 197.234 1.00 23.55  ? 480  SER A N     1 
ATOM   3199  C  CA    . SER A 1  480  ? 164.343 173.099 196.173 1.00 23.55  ? 480  SER A CA    1 
ATOM   3200  C  C     . SER A 1  480  ? 164.952 172.626 194.859 1.00 23.55  ? 480  SER A C     1 
ATOM   3201  O  O     . SER A 1  480  ? 164.629 173.170 193.800 1.00 23.55  ? 480  SER A O     1 
ATOM   3202  C  CB    . SER A 1  480  ? 163.507 174.352 195.915 1.00 23.55  ? 480  SER A CB    1 
ATOM   3203  O  OG    . SER A 1  480  ? 164.299 175.391 195.383 1.00 23.55  ? 480  SER A OG    1 
ATOM   3204  N  N     . THR A 1  481  ? 165.829 171.628 194.908 1.00 21.87  ? 481  THR A N     1 
ATOM   3205  C  CA    . THR A 1  481  ? 166.349 170.976 193.715 1.00 21.87  ? 481  THR A CA    1 
ATOM   3206  C  C     . THR A 1  481  ? 166.253 169.464 193.878 1.00 21.87  ? 481  THR A C     1 
ATOM   3207  O  O     . THR A 1  481  ? 166.108 168.946 194.985 1.00 21.87  ? 481  THR A O     1 
ATOM   3208  C  CB    . THR A 1  481  ? 167.796 171.385 193.431 1.00 21.87  ? 481  THR A CB    1 
ATOM   3209  O  OG1   . THR A 1  481  ? 168.599 171.146 194.588 1.00 21.87  ? 481  THR A OG1   1 
ATOM   3210  C  CG2   . THR A 1  481  ? 167.865 172.843 193.087 1.00 21.87  ? 481  THR A CG2   1 
ATOM   3211  N  N     . PHE A 1  482  ? 166.326 168.754 192.752 1.00 23.11  ? 482  PHE A N     1 
ATOM   3212  C  CA    . PHE A 1  482  ? 166.276 167.292 192.731 1.00 23.11  ? 482  PHE A CA    1 
ATOM   3213  C  C     . PHE A 1  482  ? 167.678 166.756 192.971 1.00 23.11  ? 482  PHE A C     1 
ATOM   3214  O  O     . PHE A 1  482  ? 168.466 166.582 192.045 1.00 23.11  ? 482  PHE A O     1 
ATOM   3215  C  CB    . PHE A 1  482  ? 165.730 166.781 191.407 1.00 23.11  ? 482  PHE A CB    1 
ATOM   3216  C  CG    . PHE A 1  482  ? 164.241 166.780 191.318 1.00 23.11  ? 482  PHE A CG    1 
ATOM   3217  C  CD1   . PHE A 1  482  ? 163.464 166.803 192.453 1.00 23.11  ? 482  PHE A CD1   1 
ATOM   3218  C  CD2   . PHE A 1  482  ? 163.616 166.743 190.091 1.00 23.11  ? 482  PHE A CD2   1 
ATOM   3219  C  CE1   . PHE A 1  482  ? 162.094 166.800 192.363 1.00 23.11  ? 482  PHE A CE1   1 
ATOM   3220  C  CE2   . PHE A 1  482  ? 162.252 166.738 190.001 1.00 23.11  ? 482  PHE A CE2   1 
ATOM   3221  C  CZ    . PHE A 1  482  ? 161.490 166.769 191.139 1.00 23.11  ? 482  PHE A CZ    1 
ATOM   3222  N  N     . ARG A 1  483  ? 167.996 166.482 194.227 1.00 19.69  ? 483  ARG A N     1 
ATOM   3223  C  CA    . ARG A 1  483  ? 169.276 165.886 194.569 1.00 19.69  ? 483  ARG A CA    1 
ATOM   3224  C  C     . ARG A 1  483  ? 169.327 164.458 194.046 1.00 19.69  ? 483  ARG A C     1 
ATOM   3225  O  O     . ARG A 1  483  ? 168.388 163.689 194.249 1.00 19.69  ? 483  ARG A O     1 
ATOM   3226  C  CB    . ARG A 1  483  ? 169.473 165.895 196.084 1.00 19.69  ? 483  ARG A CB    1 
ATOM   3227  C  CG    . ARG A 1  483  ? 170.179 167.115 196.647 1.00 19.69  ? 483  ARG A CG    1 
ATOM   3228  C  CD    . ARG A 1  483  ? 169.545 168.414 196.220 1.00 19.69  ? 483  ARG A CD    1 
ATOM   3229  N  NE    . ARG A 1  483  ? 168.181 168.566 196.701 1.00 19.69  ? 483  ARG A NE    1 
ATOM   3230  C  CZ    . ARG A 1  483  ? 167.857 169.183 197.829 1.00 19.69  ? 483  ARG A CZ    1 
ATOM   3231  N  NH1   . ARG A 1  483  ? 166.591 169.285 198.187 1.00 19.69  ? 483  ARG A NH1   1 
ATOM   3232  N  NH2   . ARG A 1  483  ? 168.802 169.696 198.594 1.00 19.69  ? 483  ARG A NH2   1 
ATOM   3233  N  N     . LEU A 1  484  ? 170.418 164.102 193.373 1.00 24.66  ? 484  LEU A N     1 
ATOM   3234  C  CA    . LEU A 1  484  ? 170.607 162.723 192.946 1.00 24.66  ? 484  LEU A CA    1 
ATOM   3235  C  C     . LEU A 1  484  ? 172.089 162.387 192.968 1.00 24.66  ? 484  LEU A C     1 
ATOM   3236  O  O     . LEU A 1  484  ? 172.946 163.260 192.838 1.00 24.66  ? 484  LEU A O     1 
ATOM   3237  C  CB    . LEU A 1  484  ? 170.007 162.464 191.557 1.00 24.66  ? 484  LEU A CB    1 
ATOM   3238  C  CG    . LEU A 1  484  ? 170.550 163.208 190.340 1.00 24.66  ? 484  LEU A CG    1 
ATOM   3239  C  CD1   . LEU A 1  484  ? 171.435 162.314 189.505 1.00 24.66  ? 484  LEU A CD1   1 
ATOM   3240  C  CD2   . LEU A 1  484  ? 169.404 163.728 189.503 1.00 24.66  ? 484  LEU A CD2   1 
ATOM   3241  N  N     . ASN A 1  485  ? 172.376 161.099 193.124 1.00 25.56  ? 485  ASN A N     1 
ATOM   3242  C  CA    . ASN A 1  485  ? 173.735 160.615 193.303 1.00 25.56  ? 485  ASN A CA    1 
ATOM   3243  C  C     . ASN A 1  485  ? 174.563 160.885 192.045 1.00 25.56  ? 485  ASN A C     1 
ATOM   3244  O  O     . ASN A 1  485  ? 174.059 161.337 191.015 1.00 25.56  ? 485  ASN A O     1 
ATOM   3245  C  CB    . ASN A 1  485  ? 173.713 159.128 193.652 1.00 25.56  ? 485  ASN A CB    1 
ATOM   3246  C  CG    . ASN A 1  485  ? 175.049 158.614 194.136 1.00 25.56  ? 485  ASN A CG    1 
ATOM   3247  O  OD1   . ASN A 1  485  ? 175.823 159.347 194.745 1.00 25.56  ? 485  ASN A OD1   1 
ATOM   3248  N  ND2   . ASN A 1  485  ? 175.331 157.350 193.866 1.00 25.56  ? 485  ASN A ND2   1 
ATOM   3249  N  N     . LEU A 1  486  ? 175.861 160.602 192.132 1.00 27.33  ? 486  LEU A N     1 
ATOM   3250  C  CA    . LEU A 1  486  ? 176.802 160.953 191.079 1.00 27.33  ? 486  LEU A CA    1 
ATOM   3251  C  C     . LEU A 1  486  ? 177.157 159.802 190.155 1.00 27.33  ? 486  LEU A C     1 
ATOM   3252  O  O     . LEU A 1  486  ? 177.467 160.047 188.990 1.00 27.33  ? 486  LEU A O     1 
ATOM   3253  C  CB    . LEU A 1  486  ? 178.084 161.521 191.693 1.00 27.33  ? 486  LEU A CB    1 
ATOM   3254  C  CG    . LEU A 1  486  ? 177.846 162.851 192.407 1.00 27.33  ? 486  LEU A CG    1 
ATOM   3255  C  CD1   . LEU A 1  486  ? 178.618 162.907 193.701 1.00 27.33  ? 486  LEU A CD1   1 
ATOM   3256  C  CD2   . LEU A 1  486  ? 178.228 164.006 191.507 1.00 27.33  ? 486  LEU A CD2   1 
ATOM   3257  N  N     . SER A 1  487  ? 177.126 158.558 190.634 1.00 28.27  ? 487  SER A N     1 
ATOM   3258  C  CA    . SER A 1  487  ? 177.319 157.436 189.727 1.00 28.27  ? 487  SER A CA    1 
ATOM   3259  C  C     . SER A 1  487  ? 176.176 157.307 188.734 1.00 28.27  ? 487  SER A C     1 
ATOM   3260  O  O     . SER A 1  487  ? 176.376 156.764 187.645 1.00 28.27  ? 487  SER A O     1 
ATOM   3261  C  CB    . SER A 1  487  ? 177.475 156.138 190.515 1.00 28.27  ? 487  SER A CB    1 
ATOM   3262  O  OG    . SER A 1  487  ? 178.634 156.174 191.323 1.00 28.27  ? 487  SER A OG    1 
ATOM   3263  N  N     . VAL A 1  488  ? 174.986 157.805 189.086 1.00 31.60  ? 488  VAL A N     1 
ATOM   3264  C  CA    . VAL A 1  488  ? 173.840 157.796 188.177 1.00 31.60  ? 488  VAL A CA    1 
ATOM   3265  C  C     . VAL A 1  488  ? 173.918 158.894 187.130 1.00 31.60  ? 488  VAL A C     1 
ATOM   3266  O  O     . VAL A 1  488  ? 172.974 159.065 186.354 1.00 31.60  ? 488  VAL A O     1 
ATOM   3267  C  CB    . VAL A 1  488  ? 172.517 157.936 188.954 1.00 31.60  ? 488  VAL A CB    1 
ATOM   3268  C  CG1   . VAL A 1  488  ? 171.357 158.047 187.998 1.00 31.60  ? 488  VAL A CG1   1 
ATOM   3269  C  CG2   . VAL A 1  488  ? 172.313 156.755 189.871 1.00 31.60  ? 488  VAL A CG2   1 
ATOM   3270  N  N     . THR A 1  489  ? 175.005 159.663 187.099 1.00 31.48  ? 489  THR A N     1 
ATOM   3271  C  CA    . THR A 1  489  ? 175.171 160.666 186.056 1.00 31.48  ? 489  THR A CA    1 
ATOM   3272  C  C     . THR A 1  489  ? 175.375 160.015 184.692 1.00 31.48  ? 489  THR A C     1 
ATOM   3273  O  O     . THR A 1  489  ? 174.828 160.479 183.687 1.00 31.48  ? 489  THR A O     1 
ATOM   3274  C  CB    . THR A 1  489  ? 176.337 161.590 186.411 1.00 31.48  ? 489  THR A CB    1 
ATOM   3275  O  OG1   . THR A 1  489  ? 177.534 160.816 186.547 1.00 31.48  ? 489  THR A OG1   1 
ATOM   3276  C  CG2   . THR A 1  489  ? 176.079 162.347 187.699 1.00 31.48  ? 489  THR A CG2   1 
ATOM   3277  N  N     . THR A 1  490  ? 176.151 158.936 184.640 1.00 33.34  ? 490  THR A N     1 
ATOM   3278  C  CA    . THR A 1  490  ? 176.436 158.286 183.362 1.00 33.34  ? 490  THR A CA    1 
ATOM   3279  C  C     . THR A 1  490  ? 175.196 157.726 182.675 1.00 33.34  ? 490  THR A C     1 
ATOM   3280  O  O     . THR A 1  490  ? 175.068 157.909 181.451 1.00 33.34  ? 490  THR A O     1 
ATOM   3281  C  CB    . THR A 1  490  ? 177.497 157.200 183.564 1.00 33.34  ? 490  THR A CB    1 
ATOM   3282  O  OG1   . THR A 1  490  ? 178.642 157.765 184.212 1.00 33.34  ? 490  THR A OG1   1 
ATOM   3283  C  CG2   . THR A 1  490  ? 177.923 156.625 182.232 1.00 33.34  ? 490  THR A CG2   1 
ATOM   3284  N  N     . PRO A 1  491  ? 174.272 157.029 183.354 1.00 32.68  ? 491  PRO A N     1 
ATOM   3285  C  CA    . PRO A 1  491  ? 173.072 156.561 182.643 1.00 32.68  ? 491  PRO A CA    1 
ATOM   3286  C  C     . PRO A 1  491  ? 172.262 157.677 182.014 1.00 32.68  ? 491  PRO A C     1 
ATOM   3287  O  O     . PRO A 1  491  ? 171.735 157.505 180.909 1.00 32.68  ? 491  PRO A O     1 
ATOM   3288  C  CB    . PRO A 1  491  ? 172.277 155.842 183.739 1.00 32.68  ? 491  PRO A CB    1 
ATOM   3289  C  CG    . PRO A 1  491  ? 173.280 155.424 184.710 1.00 32.68  ? 491  PRO A CG    1 
ATOM   3290  C  CD    . PRO A 1  491  ? 174.308 156.503 184.730 1.00 32.68  ? 491  PRO A CD    1 
ATOM   3291  N  N     . TYR A 1  492  ? 172.152 158.821 182.679 1.00 32.53  ? 492  TYR A N     1 
ATOM   3292  C  CA    . TYR A 1  492  ? 171.334 159.915 182.178 1.00 32.53  ? 492  TYR A CA    1 
ATOM   3293  C  C     . TYR A 1  492  ? 172.083 160.867 181.259 1.00 32.53  ? 492  TYR A C     1 
ATOM   3294  O  O     . TYR A 1  492  ? 171.438 161.652 180.560 1.00 32.53  ? 492  TYR A O     1 
ATOM   3295  C  CB    . TYR A 1  492  ? 170.761 160.727 183.338 1.00 32.53  ? 492  TYR A CB    1 
ATOM   3296  C  CG    . TYR A 1  492  ? 169.816 159.972 184.227 1.00 32.53  ? 492  TYR A CG    1 
ATOM   3297  C  CD1   . TYR A 1  492  ? 168.616 159.489 183.744 1.00 32.53  ? 492  TYR A CD1   1 
ATOM   3298  C  CD2   . TYR A 1  492  ? 170.112 159.768 185.558 1.00 32.53  ? 492  TYR A CD2   1 
ATOM   3299  C  CE1   . TYR A 1  492  ? 167.747 158.808 184.559 1.00 32.53  ? 492  TYR A CE1   1 
ATOM   3300  C  CE2   . TYR A 1  492  ? 169.250 159.090 186.378 1.00 32.53  ? 492  TYR A CE2   1 
ATOM   3301  C  CZ    . TYR A 1  492  ? 168.070 158.613 185.874 1.00 32.53  ? 492  TYR A CZ    1 
ATOM   3302  O  OH    . TYR A 1  492  ? 167.211 157.935 186.700 1.00 32.53  ? 492  TYR A OH    1 
ATOM   3303  N  N     . ASN A 1  493  ? 173.415 160.819 181.242 1.00 33.32  ? 493  ASN A N     1 
ATOM   3304  C  CA    . ASN A 1  493  ? 174.227 161.813 180.542 1.00 33.32  ? 493  ASN A CA    1 
ATOM   3305  C  C     . ASN A 1  493  ? 173.937 163.217 181.069 1.00 33.32  ? 493  ASN A C     1 
ATOM   3306  O  O     . ASN A 1  493  ? 173.756 164.165 180.304 1.00 33.32  ? 493  ASN A O     1 
ATOM   3307  C  CB    . ASN A 1  493  ? 174.009 161.737 179.028 1.00 33.32  ? 493  ASN A CB    1 
ATOM   3308  C  CG    . ASN A 1  493  ? 175.116 162.399 178.241 1.00 33.32  ? 493  ASN A CG    1 
ATOM   3309  O  OD1   . ASN A 1  493  ? 176.252 162.485 178.702 1.00 33.32  ? 493  ASN A OD1   1 
ATOM   3310  N  ND2   . ASN A 1  493  ? 174.793 162.869 177.045 1.00 33.32  ? 493  ASN A ND2   1 
ATOM   3311  N  N     . ALA A 1  494  ? 173.898 163.352 182.394 1.00 33.94  ? 494  ALA A N     1 
ATOM   3312  C  CA    . ALA A 1  494  ? 173.468 164.579 183.057 1.00 33.94  ? 494  ALA A CA    1 
ATOM   3313  C  C     . ALA A 1  494  ? 174.625 165.179 183.845 1.00 33.94  ? 494  ALA A C     1 
ATOM   3314  O  O     . ALA A 1  494  ? 175.205 164.516 184.710 1.00 33.94  ? 494  ALA A O     1 
ATOM   3315  C  CB    . ALA A 1  494  ? 172.281 164.302 183.974 1.00 33.94  ? 494  ALA A CB    1 
ATOM   3316  N  N     . ASP A 1  495  ? 174.953 166.430 183.550 1.00 33.98  ? 495  ASP A N     1 
ATOM   3317  C  CA    . ASP A 1  495  ? 175.827 167.241 184.378 1.00 33.98  ? 495  ASP A CA    1 
ATOM   3318  C  C     . ASP A 1  495  ? 175.001 168.310 185.079 1.00 33.98  ? 495  ASP A C     1 
ATOM   3319  O  O     . ASP A 1  495  ? 173.886 168.630 184.667 1.00 33.98  ? 495  ASP A O     1 
ATOM   3320  C  CB    . ASP A 1  495  ? 176.937 167.883 183.545 1.00 33.98  ? 495  ASP A CB    1 
ATOM   3321  C  CG    . ASP A 1  495  ? 176.402 168.696 182.384 1.00 33.98  ? 495  ASP A CG    1 
ATOM   3322  O  OD1   . ASP A 1  495  ? 175.174 168.689 182.155 1.00 33.98  ? 495  ASP A OD1   1 
ATOM   3323  O  OD2   . ASP A 1  495  ? 177.215 169.345 181.695 1.00 33.98  ? 495  ASP A OD2   1 
ATOM   3324  N  N     . PHE A 1  496  ? 175.553 168.860 186.155 1.00 27.23  ? 496  PHE A N     1 
ATOM   3325  C  CA    . PHE A 1  496  ? 174.796 169.772 187.010 1.00 27.23  ? 496  PHE A CA    1 
ATOM   3326  C  C     . PHE A 1  496  ? 175.100 171.234 186.681 1.00 27.23  ? 496  PHE A C     1 
ATOM   3327  O  O     . PHE A 1  496  ? 175.530 172.010 187.529 1.00 27.23  ? 496  PHE A O     1 
ATOM   3328  C  CB    . PHE A 1  496  ? 175.077 169.467 188.475 1.00 27.23  ? 496  PHE A CB    1 
ATOM   3329  C  CG    . PHE A 1  496  ? 174.925 168.018 188.828 1.00 27.23  ? 496  PHE A CG    1 
ATOM   3330  C  CD1   . PHE A 1  496  ? 173.675 167.473 189.049 1.00 27.23  ? 496  PHE A CD1   1 
ATOM   3331  C  CD2   . PHE A 1  496  ? 176.031 167.202 188.946 1.00 27.23  ? 496  PHE A CD2   1 
ATOM   3332  C  CE1   . PHE A 1  496  ? 173.536 166.142 189.377 1.00 27.23  ? 496  PHE A CE1   1 
ATOM   3333  C  CE2   . PHE A 1  496  ? 175.893 165.870 189.275 1.00 27.23  ? 496  PHE A CE2   1 
ATOM   3334  C  CZ    . PHE A 1  496  ? 174.644 165.342 189.489 1.00 27.23  ? 496  PHE A CZ    1 
ATOM   3335  N  N     . ASP A 1  497  ? 174.845 171.620 185.427 1.00 32.22  ? 497  ASP A N     1 
ATOM   3336  C  CA    . ASP A 1  497  ? 174.940 173.021 185.010 1.00 32.22  ? 497  ASP A CA    1 
ATOM   3337  C  C     . ASP A 1  497  ? 173.605 173.434 184.385 1.00 32.22  ? 497  ASP A C     1 
ATOM   3338  O  O     . ASP A 1  497  ? 173.446 173.473 183.166 1.00 32.22  ? 497  ASP A O     1 
ATOM   3339  C  CB    . ASP A 1  497  ? 176.118 173.242 184.055 1.00 32.22  ? 497  ASP A CB    1 
ATOM   3340  C  CG    . ASP A 1  497  ? 176.083 172.329 182.845 1.00 32.22  ? 497  ASP A CG    1 
ATOM   3341  O  OD1   . ASP A 1  497  ? 175.198 171.455 182.767 1.00 32.22  ? 497  ASP A OD1   1 
ATOM   3342  O  OD2   . ASP A 1  497  ? 176.948 172.489 181.961 1.00 32.22  ? 497  ASP A OD2   1 
ATOM   3343  N  N     . GLY A 1  498  ? 172.648 173.784 185.240 1.00 35.19  ? 498  GLY A N     1 
ATOM   3344  C  CA    . GLY A 1  498  ? 171.358 174.241 184.769 1.00 35.19  ? 498  GLY A CA    1 
ATOM   3345  C  C     . GLY A 1  498  ? 170.461 173.175 184.186 1.00 35.19  ? 498  GLY A C     1 
ATOM   3346  O  O     . GLY A 1  498  ? 169.478 173.512 183.523 1.00 35.19  ? 498  GLY A O     1 
ATOM   3347  N  N     . ASP A 1  499  ? 170.760 171.899 184.415 1.00 35.25  ? 499  ASP A N     1 
ATOM   3348  C  CA    . ASP A 1  499  ? 169.956 170.826 183.852 1.00 35.25  ? 499  ASP A CA    1 
ATOM   3349  C  C     . ASP A 1  499  ? 168.675 170.624 184.652 1.00 35.25  ? 499  ASP A C     1 
ATOM   3350  O  O     . ASP A 1  499  ? 168.551 171.058 185.797 1.00 35.25  ? 499  ASP A O     1 
ATOM   3351  C  CB    . ASP A 1  499  ? 170.746 169.519 183.803 1.00 35.25  ? 499  ASP A CB    1 
ATOM   3352  C  CG    . ASP A 1  499  ? 171.670 169.446 182.611 1.00 35.25  ? 499  ASP A CG    1 
ATOM   3353  O  OD1   . ASP A 1  499  ? 171.905 170.495 181.980 1.00 35.25  ? 499  ASP A OD1   1 
ATOM   3354  O  OD2   . ASP A 1  499  ? 172.151 168.341 182.294 1.00 35.25  ? 499  ASP A OD2   1 
ATOM   3355  N  N     . GLU A 1  500  ? 167.708 169.959 184.022 1.00 34.78  ? 500  GLU A N     1 
ATOM   3356  C  CA    . GLU A 1  500  ? 166.440 169.629 184.653 1.00 34.78  ? 500  GLU A CA    1 
ATOM   3357  C  C     . GLU A 1  500  ? 166.055 168.203 184.286 1.00 34.78  ? 500  GLU A C     1 
ATOM   3358  O  O     . GLU A 1  500  ? 166.476 167.681 183.253 1.00 34.78  ? 500  GLU A O     1 
ATOM   3359  C  CB    . GLU A 1  500  ? 165.329 170.589 184.226 1.00 34.78  ? 500  GLU A CB    1 
ATOM   3360  C  CG    . GLU A 1  500  ? 165.626 172.045 184.493 1.00 34.78  ? 500  GLU A CG    1 
ATOM   3361  C  CD    . GLU A 1  500  ? 164.545 172.964 183.969 1.00 34.78  ? 500  GLU A CD    1 
ATOM   3362  O  OE1   . GLU A 1  500  ? 163.398 172.504 183.802 1.00 34.78  ? 500  GLU A OE1   1 
ATOM   3363  O  OE2   . GLU A 1  500  ? 164.845 174.146 183.714 1.00 34.78  ? 500  GLU A OE2   1 
ATOM   3364  N  N     . MET A 1  501  ? 165.249 167.579 185.142 1.00 34.05  ? 501  MET A N     1 
ATOM   3365  C  CA    . MET A 1  501  ? 164.781 166.219 184.916 1.00 34.05  ? 501  MET A CA    1 
ATOM   3366  C  C     . MET A 1  501  ? 163.339 166.100 185.387 1.00 34.05  ? 501  MET A C     1 
ATOM   3367  O  O     . MET A 1  501  ? 162.859 166.908 186.183 1.00 34.05  ? 501  MET A O     1 
ATOM   3368  C  CB    . MET A 1  501  ? 165.670 165.191 185.626 1.00 34.05  ? 501  MET A CB    1 
ATOM   3369  C  CG    . MET A 1  501  ? 167.083 165.124 185.081 1.00 34.05  ? 501  MET A CG    1 
ATOM   3370  S  SD    . MET A 1  501  ? 168.145 163.983 185.965 1.00 34.05  ? 501  MET A SD    1 
ATOM   3371  C  CE    . MET A 1  501  ? 167.535 162.426 185.357 1.00 34.05  ? 501  MET A CE    1 
ATOM   3372  N  N     . ASN A 1  502  ? 162.650 165.078 184.887 1.00 33.88  ? 502  ASN A N     1 
ATOM   3373  C  CA    . ASN A 1  502  ? 161.220 164.918 185.102 1.00 33.88  ? 502  ASN A CA    1 
ATOM   3374  C  C     . ASN A 1  502  ? 160.923 163.801 186.093 1.00 33.88  ? 502  ASN A C     1 
ATOM   3375  O  O     . ASN A 1  502  ? 161.602 162.774 186.125 1.00 33.88  ? 502  ASN A O     1 
ATOM   3376  C  CB    . ASN A 1  502  ? 160.504 164.628 183.787 1.00 33.88  ? 502  ASN A CB    1 
ATOM   3377  C  CG    . ASN A 1  502  ? 160.790 165.662 182.735 1.00 33.88  ? 502  ASN A CG    1 
ATOM   3378  O  OD1   . ASN A 1  502  ? 161.353 166.714 183.023 1.00 33.88  ? 502  ASN A OD1   1 
ATOM   3379  N  ND2   . ASN A 1  502  ? 160.400 165.374 181.504 1.00 33.88  ? 502  ASN A ND2   1 
ATOM   3380  N  N     . LEU A 1  503  ? 159.875 164.007 186.886 1.00 30.10  ? 503  LEU A N     1 
ATOM   3381  C  CA    . LEU A 1  503  ? 159.456 163.076 187.924 1.00 30.10  ? 503  LEU A CA    1 
ATOM   3382  C  C     . LEU A 1  503  ? 158.044 162.591 187.631 1.00 30.10  ? 503  LEU A C     1 
ATOM   3383  O  O     . LEU A 1  503  ? 157.149 163.404 187.389 1.00 30.10  ? 503  LEU A O     1 
ATOM   3384  C  CB    . LEU A 1  503  ? 159.501 163.743 189.294 1.00 30.10  ? 503  LEU A CB    1 
ATOM   3385  C  CG    . LEU A 1  503  ? 159.247 162.852 190.500 1.00 30.10  ? 503  LEU A CG    1 
ATOM   3386  C  CD1   . LEU A 1  503  ? 160.523 162.148 190.847 1.00 30.10  ? 503  LEU A CD1   1 
ATOM   3387  C  CD2   . LEU A 1  503  ? 158.755 163.663 191.669 1.00 30.10  ? 503  LEU A CD2   1 
ATOM   3388  N  N     . HIS A 1  504  ? 157.843 161.276 187.663 1.00 31.68  ? 504  HIS A N     1 
ATOM   3389  C  CA    . HIS A 1  504  ? 156.533 160.675 187.439 1.00 31.68  ? 504  HIS A CA    1 
ATOM   3390  C  C     . HIS A 1  504  ? 156.204 159.749 188.598 1.00 31.68  ? 504  HIS A C     1 
ATOM   3391  O  O     . HIS A 1  504  ? 157.016 158.895 188.959 1.00 31.68  ? 504  HIS A O     1 
ATOM   3392  C  CB    . HIS A 1  504  ? 156.495 159.902 186.118 1.00 31.68  ? 504  HIS A CB    1 
ATOM   3393  C  CG    . HIS A 1  504  ? 156.722 160.757 184.911 1.00 31.68  ? 504  HIS A CG    1 
ATOM   3394  N  ND1   . HIS A 1  504  ? 155.720 161.495 184.323 1.00 31.68  ? 504  HIS A ND1   1 
ATOM   3395  C  CD2   . HIS A 1  504  ? 157.837 160.990 184.182 1.00 31.68  ? 504  HIS A CD2   1 
ATOM   3396  C  CE1   . HIS A 1  504  ? 156.208 162.149 183.285 1.00 31.68  ? 504  HIS A CE1   1 
ATOM   3397  N  NE2   . HIS A 1  504  ? 157.491 161.859 183.176 1.00 31.68  ? 504  HIS A NE2   1 
ATOM   3398  N  N     . LEU A 1  505  ? 155.014 159.906 189.164 1.00 31.25  ? 505  LEU A N     1 
ATOM   3399  C  CA    . LEU A 1  505  ? 154.622 159.184 190.369 1.00 31.25  ? 505  LEU A CA    1 
ATOM   3400  C  C     . LEU A 1  505  ? 153.539 158.165 190.050 1.00 31.25  ? 505  LEU A C     1 
ATOM   3401  O  O     . LEU A 1  505  ? 152.389 158.554 189.799 1.00 31.25  ? 505  LEU A O     1 
ATOM   3402  C  CB    . LEU A 1  505  ? 154.131 160.171 191.430 1.00 31.25  ? 505  LEU A CB    1 
ATOM   3403  C  CG    . LEU A 1  505  ? 153.569 159.649 192.750 1.00 31.25  ? 505  LEU A CG    1 
ATOM   3404  C  CD1   . LEU A 1  505  ? 154.658 159.062 193.617 1.00 31.25  ? 505  LEU A CD1   1 
ATOM   3405  C  CD2   . LEU A 1  505  ? 152.855 160.761 193.482 1.00 31.25  ? 505  LEU A CD2   1 
ATOM   3406  N  N     . PRO A 1  506  ? 153.843 156.867 190.041 1.00 30.64  ? 506  PRO A N     1 
ATOM   3407  C  CA    . PRO A 1  506  ? 152.798 155.864 189.814 1.00 30.64  ? 506  PRO A CA    1 
ATOM   3408  C  C     . PRO A 1  506  ? 151.766 155.864 190.932 1.00 30.64  ? 506  PRO A C     1 
ATOM   3409  O  O     . PRO A 1  506  ? 152.088 156.065 192.105 1.00 30.64  ? 506  PRO A O     1 
ATOM   3410  C  CB    . PRO A 1  506  ? 153.576 154.547 189.764 1.00 30.64  ? 506  PRO A CB    1 
ATOM   3411  C  CG    . PRO A 1  506  ? 154.848 154.831 190.462 1.00 30.64  ? 506  PRO A CG    1 
ATOM   3412  C  CD    . PRO A 1  506  ? 155.171 156.251 190.164 1.00 30.64  ? 506  PRO A CD    1 
ATOM   3413  N  N     . GLN A 1  507  ? 150.515 155.605 190.558 1.00 33.53  ? 507  GLN A N     1 
ATOM   3414  C  CA    . GLN A 1  507  ? 149.369 155.875 191.416 1.00 33.53  ? 507  GLN A CA    1 
ATOM   3415  C  C     . GLN A 1  507  ? 148.680 154.623 191.942 1.00 33.53  ? 507  GLN A C     1 
ATOM   3416  O  O     . GLN A 1  507  ? 147.683 154.736 192.659 1.00 33.53  ? 507  GLN A O     1 
ATOM   3417  C  CB    . GLN A 1  507  ? 148.351 156.731 190.666 1.00 33.53  ? 507  GLN A CB    1 
ATOM   3418  C  CG    . GLN A 1  507  ? 148.850 158.101 190.314 1.00 33.53  ? 507  GLN A CG    1 
ATOM   3419  C  CD    . GLN A 1  507  ? 149.014 158.963 191.530 1.00 33.53  ? 507  GLN A CD    1 
ATOM   3420  O  OE1   . GLN A 1  507  ? 148.174 158.958 192.425 1.00 33.53  ? 507  GLN A OE1   1 
ATOM   3421  N  NE2   . GLN A 1  507  ? 150.106 159.706 191.580 1.00 33.53  ? 507  GLN A NE2   1 
ATOM   3422  N  N     . SER A 1  508  ? 149.174 153.436 191.612 1.00 32.48  ? 508  SER A N     1 
ATOM   3423  C  CA    . SER A 1  508  ? 148.513 152.209 192.022 1.00 32.48  ? 508  SER A CA    1 
ATOM   3424  C  C     . SER A 1  508  ? 149.545 151.231 192.557 1.00 32.48  ? 508  SER A C     1 
ATOM   3425  O  O     . SER A 1  508  ? 150.724 151.303 192.212 1.00 32.48  ? 508  SER A O     1 
ATOM   3426  C  CB    . SER A 1  508  ? 147.737 151.577 190.862 1.00 32.48  ? 508  SER A CB    1 
ATOM   3427  O  OG    . SER A 1  508  ? 147.134 150.358 191.252 1.00 32.48  ? 508  SER A OG    1 
ATOM   3428  N  N     . LEU A 1  509  ? 149.090 150.319 193.416 1.00 29.40  ? 509  LEU A N     1 
ATOM   3429  C  CA    . LEU A 1  509  ? 149.987 149.290 193.927 1.00 29.40  ? 509  LEU A CA    1 
ATOM   3430  C  C     . LEU A 1  509  ? 150.505 148.404 192.811 1.00 29.40  ? 509  LEU A C     1 
ATOM   3431  O  O     . LEU A 1  509  ? 151.656 147.966 192.855 1.00 29.40  ? 509  LEU A O     1 
ATOM   3432  C  CB    . LEU A 1  509  ? 149.274 148.447 194.978 1.00 29.40  ? 509  LEU A CB    1 
ATOM   3433  C  CG    . LEU A 1  509  ? 149.043 149.140 196.312 1.00 29.40  ? 509  LEU A CG    1 
ATOM   3434  C  CD1   . LEU A 1  509  ? 147.874 148.509 197.009 1.00 29.40  ? 509  LEU A CD1   1 
ATOM   3435  C  CD2   . LEU A 1  509  ? 150.288 149.035 197.165 1.00 29.40  ? 509  LEU A CD2   1 
ATOM   3436  N  N     . GLU A 1  510  ? 149.679 148.141 191.802 1.00 32.08  ? 510  GLU A N     1 
ATOM   3437  C  CA    . GLU A 1  510  ? 150.091 147.275 190.704 1.00 32.08  ? 510  GLU A CA    1 
ATOM   3438  C  C     . GLU A 1  510  ? 151.263 147.876 189.938 1.00 32.08  ? 510  GLU A C     1 
ATOM   3439  O  O     . GLU A 1  510  ? 152.289 147.217 189.729 1.00 32.08  ? 510  GLU A O     1 
ATOM   3440  C  CB    . GLU A 1  510  ? 148.901 147.030 189.781 1.00 32.08  ? 510  GLU A CB    1 
ATOM   3441  C  CG    . GLU A 1  510  ? 148.975 145.757 188.975 1.00 32.08  ? 510  GLU A CG    1 
ATOM   3442  C  CD    . GLU A 1  510  ? 147.604 145.267 188.569 1.00 32.08  ? 510  GLU A CD    1 
ATOM   3443  O  OE1   . GLU A 1  510  ? 146.610 145.769 189.135 1.00 32.08  ? 510  GLU A OE1   1 
ATOM   3444  O  OE2   . GLU A 1  510  ? 147.517 144.386 187.691 1.00 32.08  ? 510  GLU A OE2   1 
ATOM   3445  N  N     . THR A 1  511  ? 151.141 149.142 189.535 1.00 29.09  ? 511  THR A N     1 
ATOM   3446  C  CA    . THR A 1  511  ? 152.226 149.787 188.805 1.00 29.09  ? 511  THR A CA    1 
ATOM   3447  C  C     . THR A 1  511  ? 153.417 150.087 189.705 1.00 29.09  ? 511  THR A C     1 
ATOM   3448  O  O     . THR A 1  511  ? 154.561 150.061 189.242 1.00 29.09  ? 511  THR A O     1 
ATOM   3449  C  CB    . THR A 1  511  ? 151.724 151.062 188.136 1.00 29.09  ? 511  THR A CB    1 
ATOM   3450  O  OG1   . THR A 1  511  ? 150.688 150.737 187.206 1.00 29.09  ? 511  THR A OG1   1 
ATOM   3451  C  CG2   . THR A 1  511  ? 152.840 151.750 187.413 1.00 29.09  ? 511  THR A CG2   1 
ATOM   3452  N  N     . ARG A 1  512  ? 153.178 150.359 190.989 1.00 27.69  ? 512  ARG A N     1 
ATOM   3453  C  CA    . ARG A 1  512  ? 154.289 150.542 191.915 1.00 27.69  ? 512  ARG A CA    1 
ATOM   3454  C  C     . ARG A 1  512  ? 155.110 149.268 192.045 1.00 27.69  ? 512  ARG A C     1 
ATOM   3455  O  O     . ARG A 1  512  ? 156.343 149.316 192.042 1.00 27.69  ? 512  ARG A O     1 
ATOM   3456  C  CB    . ARG A 1  512  ? 153.770 150.981 193.277 1.00 27.69  ? 512  ARG A CB    1 
ATOM   3457  C  CG    . ARG A 1  512  ? 154.843 151.152 194.322 1.00 27.69  ? 512  ARG A CG    1 
ATOM   3458  C  CD    . ARG A 1  512  ? 154.224 151.168 195.703 1.00 27.69  ? 512  ARG A CD    1 
ATOM   3459  N  NE    . ARG A 1  512  ? 154.776 152.213 196.555 1.00 27.69  ? 512  ARG A NE    1 
ATOM   3460  C  CZ    . ARG A 1  512  ? 154.406 153.486 196.501 1.00 27.69  ? 512  ARG A CZ    1 
ATOM   3461  N  NH1   . ARG A 1  512  ? 154.953 154.372 197.318 1.00 27.69  ? 512  ARG A NH1   1 
ATOM   3462  N  NH2   . ARG A 1  512  ? 153.494 153.878 195.626 1.00 27.69  ? 512  ARG A NH2   1 
ATOM   3463  N  N     . ALA A 1  513  ? 154.446 148.115 192.148 1.00 27.76  ? 513  ALA A N     1 
ATOM   3464  C  CA    . ALA A 1  513  ? 155.164 146.847 192.204 1.00 27.76  ? 513  ALA A CA    1 
ATOM   3465  C  C     . ALA A 1  513  ? 155.859 146.545 190.882 1.00 27.76  ? 513  ALA A C     1 
ATOM   3466  O  O     . ALA A 1  513  ? 156.964 145.993 190.869 1.00 27.76  ? 513  ALA A O     1 
ATOM   3467  C  CB    . ALA A 1  513  ? 154.209 145.720 192.576 1.00 27.76  ? 513  ALA A CB    1 
ATOM   3468  N  N     . GLU A 1  514  ? 155.225 146.898 189.762 1.00 29.19  ? 514  GLU A N     1 
ATOM   3469  C  CA    . GLU A 1  514  ? 155.881 146.765 188.465 1.00 29.19  ? 514  GLU A CA    1 
ATOM   3470  C  C     . GLU A 1  514  ? 157.200 147.523 188.429 1.00 29.19  ? 514  GLU A C     1 
ATOM   3471  O  O     . GLU A 1  514  ? 158.240 146.975 188.053 1.00 29.19  ? 514  GLU A O     1 
ATOM   3472  C  CB    . GLU A 1  514  ? 154.967 147.289 187.366 1.00 29.19  ? 514  GLU A CB    1 
ATOM   3473  C  CG    . GLU A 1  514  ? 154.204 146.246 186.618 1.00 29.19  ? 514  GLU A CG    1 
ATOM   3474  C  CD    . GLU A 1  514  ? 153.557 146.830 185.390 1.00 29.19  ? 514  GLU A CD    1 
ATOM   3475  O  OE1   . GLU A 1  514  ? 153.622 148.067 185.226 1.00 29.19  ? 514  GLU A OE1   1 
ATOM   3476  O  OE2   . GLU A 1  514  ? 152.990 146.066 184.588 1.00 29.19  ? 514  GLU A OE2   1 
ATOM   3477  N  N     . ILE A 1  515  ? 157.169 148.800 188.808 1.00 26.01  ? 515  ILE A N     1 
ATOM   3478  C  CA    . ILE A 1  515  ? 158.376 149.616 188.753 1.00 26.01  ? 515  ILE A CA    1 
ATOM   3479  C  C     . ILE A 1  515  ? 159.402 149.125 189.761 1.00 26.01  ? 515  ILE A C     1 
ATOM   3480  O  O     . ILE A 1  515  ? 160.607 149.138 189.495 1.00 26.01  ? 515  ILE A O     1 
ATOM   3481  C  CB    . ILE A 1  515  ? 158.026 151.096 188.974 1.00 26.01  ? 515  ILE A CB    1 
ATOM   3482  C  CG1   . ILE A 1  515  ? 157.113 151.584 187.857 1.00 26.01  ? 515  ILE A CG1   1 
ATOM   3483  C  CG2   . ILE A 1  515  ? 159.277 151.940 189.021 1.00 26.01  ? 515  ILE A CG2   1 
ATOM   3484  C  CD1   . ILE A 1  515  ? 156.685 153.003 188.024 1.00 26.01  ? 515  ILE A CD1   1 
ATOM   3485  N  N     . GLN A 1  516  ? 158.948 148.680 190.931 1.00 27.25  ? 516  GLN A N     1 
ATOM   3486  C  CA    . GLN A 1  516  ? 159.878 148.194 191.939 1.00 27.25  ? 516  GLN A CA    1 
ATOM   3487  C  C     . GLN A 1  516  ? 160.595 146.934 191.474 1.00 27.25  ? 516  GLN A C     1 
ATOM   3488  O  O     . GLN A 1  516  ? 161.794 146.774 191.720 1.00 27.25  ? 516  GLN A O     1 
ATOM   3489  C  CB    . GLN A 1  516  ? 159.143 147.941 193.248 1.00 27.25  ? 516  GLN A CB    1 
ATOM   3490  C  CG    . GLN A 1  516  ? 159.998 147.287 194.293 1.00 27.25  ? 516  GLN A CG    1 
ATOM   3491  C  CD    . GLN A 1  516  ? 159.254 147.069 195.578 1.00 27.25  ? 516  GLN A CD    1 
ATOM   3492  O  OE1   . GLN A 1  516  ? 158.594 147.971 196.083 1.00 27.25  ? 516  GLN A OE1   1 
ATOM   3493  N  NE2   . GLN A 1  516  ? 159.351 145.863 196.119 1.00 27.25  ? 516  GLN A NE2   1 
ATOM   3494  N  N     . GLU A 1  517  ? 159.887 146.027 190.808 1.00 28.37  ? 517  GLU A N     1 
ATOM   3495  C  CA    . GLU A 1  517  ? 160.488 144.771 190.387 1.00 28.37  ? 517  GLU A CA    1 
ATOM   3496  C  C     . GLU A 1  517  ? 161.161 144.840 189.025 1.00 28.37  ? 517  GLU A C     1 
ATOM   3497  O  O     . GLU A 1  517  ? 161.876 143.902 188.666 1.00 28.37  ? 517  GLU A O     1 
ATOM   3498  C  CB    . GLU A 1  517  ? 159.432 143.666 190.359 1.00 28.37  ? 517  GLU A CB    1 
ATOM   3499  C  CG    . GLU A 1  517  ? 158.848 143.325 191.710 1.00 28.37  ? 517  GLU A CG    1 
ATOM   3500  C  CD    . GLU A 1  517  ? 159.817 142.566 192.587 1.00 28.37  ? 517  GLU A CD    1 
ATOM   3501  O  OE1   . GLU A 1  517  ? 160.732 143.195 193.156 1.00 28.37  ? 517  GLU A OE1   1 
ATOM   3502  O  OE2   . GLU A 1  517  ? 159.668 141.335 192.704 1.00 28.37  ? 517  GLU A OE2   1 
ATOM   3503  N  N     . LEU A 1  518  ? 160.958 145.907 188.261 1.00 25.85  ? 518  LEU A N     1 
ATOM   3504  C  CA    . LEU A 1  518  ? 161.449 145.945 186.891 1.00 25.85  ? 518  LEU A CA    1 
ATOM   3505  C  C     . LEU A 1  518  ? 162.468 147.043 186.639 1.00 25.85  ? 518  LEU A C     1 
ATOM   3506  O  O     . LEU A 1  518  ? 163.527 146.773 186.066 1.00 25.85  ? 518  LEU A O     1 
ATOM   3507  C  CB    . LEU A 1  518  ? 160.272 146.102 185.918 1.00 25.85  ? 518  LEU A CB    1 
ATOM   3508  C  CG    . LEU A 1  518  ? 159.344 144.898 185.782 1.00 25.85  ? 518  LEU A CG    1 
ATOM   3509  C  CD1   . LEU A 1  518  ? 158.307 145.139 184.711 1.00 25.85  ? 518  LEU A CD1   1 
ATOM   3510  C  CD2   . LEU A 1  518  ? 160.156 143.668 185.460 1.00 25.85  ? 518  LEU A CD2   1 
ATOM   3511  N  N     . ALA A 1  519  ? 162.184 148.280 187.047 1.00 26.12  ? 519  ALA A N     1 
ATOM   3512  C  CA    . ALA A 1  519  ? 162.935 149.432 186.566 1.00 26.12  ? 519  ALA A CA    1 
ATOM   3513  C  C     . ALA A 1  519  ? 163.669 150.180 187.671 1.00 26.12  ? 519  ALA A C     1 
ATOM   3514  O  O     . ALA A 1  519  ? 163.971 151.363 187.504 1.00 26.12  ? 519  ALA A O     1 
ATOM   3515  C  CB    . ALA A 1  519  ? 162.007 150.389 185.820 1.00 26.12  ? 519  ALA A CB    1 
ATOM   3516  N  N     . MET A 1  520  ? 163.967 149.534 188.792 1.00 26.94  ? 520  MET A N     1 
ATOM   3517  C  CA    . MET A 1  520  ? 164.728 150.205 189.836 1.00 26.94  ? 520  MET A CA    1 
ATOM   3518  C  C     . MET A 1  520  ? 166.187 150.343 189.425 1.00 26.94  ? 520  MET A C     1 
ATOM   3519  O  O     . MET A 1  520  ? 166.718 149.529 188.669 1.00 26.94  ? 520  MET A O     1 
ATOM   3520  C  CB    . MET A 1  520  ? 164.615 149.445 191.153 1.00 26.94  ? 520  MET A CB    1 
ATOM   3521  C  CG    . MET A 1  520  ? 163.270 149.603 191.820 1.00 26.94  ? 520  MET A CG    1 
ATOM   3522  S  SD    . MET A 1  520  ? 162.988 151.251 192.474 1.00 26.94  ? 520  MET A SD    1 
ATOM   3523  C  CE    . MET A 1  520  ? 164.097 151.228 193.870 1.00 26.94  ? 520  MET A CE    1 
ATOM   3524  N  N     . VAL A 1  521  ? 166.836 151.391 189.935 1.00 25.40  ? 521  VAL A N     1 
ATOM   3525  C  CA    . VAL A 1  521  ? 168.184 151.726 189.471 1.00 25.40  ? 521  VAL A CA    1 
ATOM   3526  C  C     . VAL A 1  521  ? 169.180 150.590 189.677 1.00 25.40  ? 521  VAL A C     1 
ATOM   3527  O  O     . VAL A 1  521  ? 169.924 150.277 188.735 1.00 25.40  ? 521  VAL A O     1 
ATOM   3528  C  CB    . VAL A 1  521  ? 168.654 153.044 190.112 1.00 25.40  ? 521  VAL A CB    1 
ATOM   3529  C  CG1   . VAL A 1  521  ? 170.034 153.389 189.624 1.00 25.40  ? 521  VAL A CG1   1 
ATOM   3530  C  CG2   . VAL A 1  521  ? 167.704 154.147 189.772 1.00 25.40  ? 521  VAL A CG2   1 
ATOM   3531  N  N     . PRO A 1  522  ? 169.260 149.942 190.845 1.00 27.29  ? 522  PRO A N     1 
ATOM   3532  C  CA    . PRO A 1  522  ? 170.241 148.857 190.987 1.00 27.29  ? 522  PRO A CA    1 
ATOM   3533  C  C     . PRO A 1  522  ? 170.018 147.703 190.031 1.00 27.29  ? 522  PRO A C     1 
ATOM   3534  O  O     . PRO A 1  522  ? 170.967 146.971 189.731 1.00 27.29  ? 522  PRO A O     1 
ATOM   3535  C  CB    . PRO A 1  522  ? 170.078 148.424 192.448 1.00 27.29  ? 522  PRO A CB    1 
ATOM   3536  C  CG    . PRO A 1  522  ? 168.762 148.929 192.857 1.00 27.29  ? 522  PRO A CG    1 
ATOM   3537  C  CD    . PRO A 1  522  ? 168.582 150.205 192.123 1.00 27.29  ? 522  PRO A CD    1 
ATOM   3538  N  N     . ARG A 1  523  ? 168.802 147.519 189.524 1.00 29.49  ? 523  ARG A N     1 
ATOM   3539  C  CA    . ARG A 1  523  ? 168.529 146.429 188.600 1.00 29.49  ? 523  ARG A CA    1 
ATOM   3540  C  C     . ARG A 1  523  ? 168.992 146.717 187.181 1.00 29.49  ? 523  ARG A C     1 
ATOM   3541  O  O     . ARG A 1  523  ? 168.904 145.828 186.332 1.00 29.49  ? 523  ARG A O     1 
ATOM   3542  C  CB    . ARG A 1  523  ? 167.035 146.107 188.591 1.00 29.49  ? 523  ARG A CB    1 
ATOM   3543  C  CG    . ARG A 1  523  ? 166.522 145.610 189.925 1.00 29.49  ? 523  ARG A CG    1 
ATOM   3544  C  CD    . ARG A 1  523  ? 165.034 145.350 189.890 1.00 29.49  ? 523  ARG A CD    1 
ATOM   3545  N  NE    . ARG A 1  523  ? 164.555 144.796 191.149 1.00 29.49  ? 523  ARG A NE    1 
ATOM   3546  C  CZ    . ARG A 1  523  ? 164.500 143.496 191.416 1.00 29.49  ? 523  ARG A CZ    1 
ATOM   3547  N  NH1   . ARG A 1  523  ? 164.049 143.078 192.588 1.00 29.49  ? 523  ARG A NH1   1 
ATOM   3548  N  NH2   . ARG A 1  523  ? 164.898 142.616 190.510 1.00 29.49  ? 523  ARG A NH2   1 
ATOM   3549  N  N     . MET A 1  524  ? 169.481 147.920 186.902 1.00 29.87  ? 524  MET A N     1 
ATOM   3550  C  CA    . MET A 1  524  ? 169.875 148.306 185.554 1.00 29.87  ? 524  MET A CA    1 
ATOM   3551  C  C     . MET A 1  524  ? 171.349 148.665 185.510 1.00 29.87  ? 524  MET A C     1 
ATOM   3552  O  O     . MET A 1  524  ? 171.781 149.511 184.723 1.00 29.87  ? 524  MET A O     1 
ATOM   3553  C  CB    . MET A 1  524  ? 169.022 149.466 185.050 1.00 29.87  ? 524  MET A CB    1 
ATOM   3554  C  CG    . MET A 1  524  ? 167.632 149.499 185.641 1.00 29.87  ? 524  MET A CG    1 
ATOM   3555  S  SD    . MET A 1  524  ? 166.419 150.270 184.573 1.00 29.87  ? 524  MET A SD    1 
ATOM   3556  C  CE    . MET A 1  524  ? 166.146 148.948 183.408 1.00 29.87  ? 524  MET A CE    1 
ATOM   3557  N  N     . ILE A 1  525  ? 172.149 148.027 186.362 1.00 27.74  ? 525  ILE A N     1 
ATOM   3558  C  CA    . ILE A 1  525  ? 173.573 148.333 186.405 1.00 27.74  ? 525  ILE A CA    1 
ATOM   3559  C  C     . ILE A 1  525  ? 174.279 147.807 185.160 1.00 27.74  ? 525  ILE A C     1 
ATOM   3560  O  O     . ILE A 1  525  ? 175.136 148.488 184.588 1.00 27.74  ? 525  ILE A O     1 
ATOM   3561  C  CB    . ILE A 1  525  ? 174.193 147.786 187.701 1.00 27.74  ? 525  ILE A CB    1 
ATOM   3562  C  CG1   . ILE A 1  525  ? 173.689 148.602 188.891 1.00 27.74  ? 525  ILE A CG1   1 
ATOM   3563  C  CG2   . ILE A 1  525  ? 175.700 147.831 187.634 1.00 27.74  ? 525  ILE A CG2   1 
ATOM   3564  C  CD1   . ILE A 1  525  ? 174.237 148.167 190.211 1.00 27.74  ? 525  ILE A CD1   1 
ATOM   3565  N  N     . VAL A 1  526  ? 173.931 146.606 184.712 1.00 27.34  ? 526  VAL A N     1 
ATOM   3566  C  CA    . VAL A 1  526  ? 174.531 146.007 183.525 1.00 27.34  ? 526  VAL A CA    1 
ATOM   3567  C  C     . VAL A 1  526  ? 173.540 146.124 182.379 1.00 27.34  ? 526  VAL A C     1 
ATOM   3568  O  O     . VAL A 1  526  ? 172.427 145.587 182.450 1.00 27.34  ? 526  VAL A O     1 
ATOM   3569  C  CB    . VAL A 1  526  ? 174.928 144.545 183.762 1.00 27.34  ? 526  VAL A CB    1 
ATOM   3570  C  CG1   . VAL A 1  526  ? 175.245 143.874 182.448 1.00 27.34  ? 526  VAL A CG1   1 
ATOM   3571  C  CG2   . VAL A 1  526  ? 176.128 144.473 184.677 1.00 27.34  ? 526  VAL A CG2   1 
ATOM   3572  N  N     . THR A 1  527  ? 173.943 146.824 181.317 1.00 29.28  ? 527  THR A N     1 
ATOM   3573  C  CA    . THR A 1  527  ? 173.069 147.054 180.180 1.00 29.28  ? 527  THR A CA    1 
ATOM   3574  C  C     . THR A 1  527  ? 173.082 145.861 179.231 1.00 29.28  ? 527  THR A C     1 
ATOM   3575  O  O     . THR A 1  527  ? 174.106 145.190 179.077 1.00 29.28  ? 527  THR A O     1 
ATOM   3576  C  CB    . THR A 1  527  ? 173.493 148.308 179.423 1.00 29.28  ? 527  THR A CB    1 
ATOM   3577  O  OG1   . THR A 1  527  ? 172.787 148.372 178.180 1.00 29.28  ? 527  THR A OG1   1 
ATOM   3578  C  CG2   . THR A 1  527  ? 174.973 148.288 179.140 1.00 29.28  ? 527  THR A CG2   1 
ATOM   3579  N  N     . PRO A 1  528  ? 171.949 145.569 178.587 1.00 29.70  ? 528  PRO A N     1 
ATOM   3580  C  CA    . PRO A 1  528  ? 171.918 144.518 177.565 1.00 29.70  ? 528  PRO A CA    1 
ATOM   3581  C  C     . PRO A 1  528  ? 172.394 144.966 176.196 1.00 29.70  ? 528  PRO A C     1 
ATOM   3582  O  O     . PRO A 1  528  ? 172.470 144.132 175.288 1.00 29.70  ? 528  PRO A O     1 
ATOM   3583  C  CB    . PRO A 1  528  ? 170.436 144.134 177.524 1.00 29.70  ? 528  PRO A CB    1 
ATOM   3584  C  CG    . PRO A 1  528  ? 169.729 145.364 177.923 1.00 29.70  ? 528  PRO A CG    1 
ATOM   3585  C  CD    . PRO A 1  528  ? 170.600 146.048 178.928 1.00 29.70  ? 528  PRO A CD    1 
ATOM   3586  N  N     . GLN A 1  529  ? 172.698 146.252 176.016 1.00 33.94  ? 529  GLN A N     1 
ATOM   3587  C  CA    . GLN A 1  529  ? 173.188 146.727 174.727 1.00 33.94  ? 529  GLN A CA    1 
ATOM   3588  C  C     . GLN A 1  529  ? 174.571 146.173 174.422 1.00 33.94  ? 529  GLN A C     1 
ATOM   3589  O  O     . GLN A 1  529  ? 174.840 145.729 173.301 1.00 33.94  ? 529  GLN A O     1 
ATOM   3590  C  CB    . GLN A 1  529  ? 173.214 148.252 174.708 1.00 33.94  ? 529  GLN A CB    1 
ATOM   3591  C  CG    . GLN A 1  529  ? 173.977 148.824 173.534 1.00 33.94  ? 529  GLN A CG    1 
ATOM   3592  C  CD    . GLN A 1  529  ? 174.290 150.291 173.701 1.00 33.94  ? 529  GLN A CD    1 
ATOM   3593  O  OE1   . GLN A 1  529  ? 173.711 150.965 174.551 1.00 33.94  ? 529  GLN A OE1   1 
ATOM   3594  N  NE2   . GLN A 1  529  ? 175.215 150.794 172.896 1.00 33.94  ? 529  GLN A NE2   1 
ATOM   3595  N  N     . SER A 1  530  ? 175.468 146.198 175.405 1.00 30.71  ? 530  SER A N     1 
ATOM   3596  C  CA    . SER A 1  530  ? 176.845 145.772 175.196 1.00 30.71  ? 530  SER A CA    1 
ATOM   3597  C  C     . SER A 1  530  ? 177.362 144.909 176.338 1.00 30.71  ? 530  SER A C     1 
ATOM   3598  O  O     . SER A 1  530  ? 178.575 144.708 176.444 1.00 30.71  ? 530  SER A O     1 
ATOM   3599  C  CB    . SER A 1  530  ? 177.751 146.986 174.999 1.00 30.71  ? 530  SER A CB    1 
ATOM   3600  O  OG    . SER A 1  530  ? 177.466 147.986 175.957 1.00 30.71  ? 530  SER A OG    1 
ATOM   3601  N  N     . ASN A 1  531  ? 176.466 144.383 177.174 1.00 29.26  ? 531  ASN A N     1 
ATOM   3602  C  CA    . ASN A 1  531  ? 176.796 143.548 178.334 1.00 29.26  ? 531  ASN A CA    1 
ATOM   3603  C  C     . ASN A 1  531  ? 178.015 144.074 179.090 1.00 29.26  ? 531  ASN A C     1 
ATOM   3604  O  O     . ASN A 1  531  ? 178.996 143.367 179.319 1.00 29.26  ? 531  ASN A O     1 
ATOM   3605  C  CB    . ASN A 1  531  ? 176.974 142.080 177.936 1.00 29.26  ? 531  ASN A CB    1 
ATOM   3606  C  CG    . ASN A 1  531  ? 177.959 141.881 176.806 1.00 29.26  ? 531  ASN A CG    1 
ATOM   3607  O  OD1   . ASN A 1  531  ? 177.571 141.712 175.655 1.00 29.26  ? 531  ASN A OD1   1 
ATOM   3608  N  ND2   . ASN A 1  531  ? 179.242 141.890 177.134 1.00 29.26  ? 531  ASN A ND2   1 
ATOM   3609  N  N     . ARG A 1  532  ? 177.934 145.338 179.480 1.00 31.65  ? 532  ARG A N     1 
ATOM   3610  C  CA    . ARG A 1  532  ? 178.888 146.017 180.338 1.00 31.65  ? 532  ARG A CA    1 
ATOM   3611  C  C     . ARG A 1  532  ? 178.126 146.752 181.427 1.00 31.65  ? 532  ARG A C     1 
ATOM   3612  O  O     . ARG A 1  532  ? 176.943 147.062 181.261 1.00 31.65  ? 532  ARG A O     1 
ATOM   3613  C  CB    . ARG A 1  532  ? 179.733 147.031 179.556 1.00 31.65  ? 532  ARG A CB    1 
ATOM   3614  C  CG    . ARG A 1  532  ? 180.390 146.514 178.306 1.00 31.65  ? 532  ARG A CG    1 
ATOM   3615  C  CD    . ARG A 1  532  ? 180.950 147.673 177.496 1.00 31.65  ? 532  ARG A CD    1 
ATOM   3616  N  NE    . ARG A 1  532  ? 179.944 148.707 177.265 1.00 31.65  ? 532  ARG A NE    1 
ATOM   3617  C  CZ    . ARG A 1  532  ? 179.944 149.901 177.848 1.00 31.65  ? 532  ARG A CZ    1 
ATOM   3618  N  NH1   . ARG A 1  532  ? 178.986 150.775 177.579 1.00 31.65  ? 532  ARG A NH1   1 
ATOM   3619  N  NH2   . ARG A 1  532  ? 180.905 150.224 178.699 1.00 31.65  ? 532  ARG A NH2   1 
ATOM   3620  N  N     . PRO A 1  533  ? 178.763 147.049 182.557 1.00 30.74  ? 533  PRO A N     1 
ATOM   3621  C  CA    . PRO A 1  533  ? 178.104 147.899 183.554 1.00 30.74  ? 533  PRO A CA    1 
ATOM   3622  C  C     . PRO A 1  533  ? 177.892 149.297 182.992 1.00 30.74  ? 533  PRO A C     1 
ATOM   3623  O  O     . PRO A 1  533  ? 178.820 149.915 182.469 1.00 30.74  ? 533  PRO A O     1 
ATOM   3624  C  CB    . PRO A 1  533  ? 179.083 147.896 184.732 1.00 30.74  ? 533  PRO A CB    1 
ATOM   3625  C  CG    . PRO A 1  533  ? 180.381 147.519 184.144 1.00 30.74  ? 533  PRO A CG    1 
ATOM   3626  C  CD    . PRO A 1  533  ? 180.078 146.582 183.022 1.00 30.74  ? 533  PRO A CD    1 
ATOM   3627  N  N     . VAL A 1  534  ? 176.657 149.790 183.095 1.00 30.22  ? 534  VAL A N     1 
ATOM   3628  C  CA    . VAL A 1  534  ? 176.324 151.086 182.512 1.00 30.22  ? 534  VAL A CA    1 
ATOM   3629  C  C     . VAL A 1  534  ? 176.691 152.248 183.423 1.00 30.22  ? 534  VAL A C     1 
ATOM   3630  O  O     . VAL A 1  534  ? 176.745 153.394 182.957 1.00 30.22  ? 534  VAL A O     1 
ATOM   3631  C  CB    . VAL A 1  534  ? 174.830 151.170 182.155 1.00 30.22  ? 534  VAL A CB    1 
ATOM   3632  C  CG1   . VAL A 1  534  ? 174.007 151.482 183.382 1.00 30.22  ? 534  VAL A CG1   1 
ATOM   3633  C  CG2   . VAL A 1  534  ? 174.597 152.208 181.075 1.00 30.22  ? 534  VAL A CG2   1 
ATOM   3634  N  N     . MET A 1  535  ? 176.950 151.996 184.698 1.00 30.91  ? 535  MET A N     1 
ATOM   3635  C  CA    . MET A 1  535  ? 177.367 153.036 185.619 1.00 30.91  ? 535  MET A CA    1 
ATOM   3636  C  C     . MET A 1  535  ? 178.584 152.586 186.410 1.00 30.91  ? 535  MET A C     1 
ATOM   3637  O  O     . MET A 1  535  ? 178.737 151.410 186.752 1.00 30.91  ? 535  MET A O     1 
ATOM   3638  C  CB    . MET A 1  535  ? 176.227 153.415 186.566 1.00 30.91  ? 535  MET A CB    1 
ATOM   3639  C  CG    . MET A 1  535  ? 175.364 152.247 186.986 1.00 30.91  ? 535  MET A CG    1 
ATOM   3640  S  SD    . MET A 1  535  ? 173.810 152.777 187.712 1.00 30.91  ? 535  MET A SD    1 
ATOM   3641  C  CE    . MET A 1  535  ? 174.426 153.776 189.057 1.00 30.91  ? 535  MET A CE    1 
ATOM   3642  N  N     . GLY A 1  536  ? 179.452 153.546 186.700 1.00 29.07  ? 536  GLY A N     1 
ATOM   3643  C  CA    . GLY A 1  536  ? 180.667 153.282 187.446 1.00 29.07  ? 536  GLY A CA    1 
ATOM   3644  C  C     . GLY A 1  536  ? 181.091 154.532 188.178 1.00 29.07  ? 536  GLY A C     1 
ATOM   3645  O  O     . GLY A 1  536  ? 180.396 155.550 188.172 1.00 29.07  ? 536  GLY A O     1 
ATOM   3646  N  N     . ILE A 1  537  ? 182.251 154.436 188.825 1.00 27.49  ? 537  ILE A N     1 
ATOM   3647  C  CA    . ILE A 1  537  ? 182.787 155.560 189.581 1.00 27.49  ? 537  ILE A CA    1 
ATOM   3648  C  C     . ILE A 1  537  ? 183.114 156.702 188.629 1.00 27.49  ? 537  ILE A C     1 
ATOM   3649  O  O     . ILE A 1  537  ? 183.696 156.488 187.558 1.00 27.49  ? 537  ILE A O     1 
ATOM   3650  C  CB    . ILE A 1  537  ? 184.017 155.110 190.379 1.00 27.49  ? 537  ILE A CB    1 
ATOM   3651  C  CG1   . ILE A 1  537  ? 183.618 154.021 191.368 1.00 27.49  ? 537  ILE A CG1   1 
ATOM   3652  C  CG2   . ILE A 1  537  ? 184.624 156.268 191.100 1.00 27.49  ? 537  ILE A CG2   1 
ATOM   3653  C  CD1   . ILE A 1  537  ? 182.445 154.389 192.227 1.00 27.49  ? 537  ILE A CD1   1 
ATOM   3654  N  N     . VAL A 1  538  ? 182.735 157.925 189.007 1.00 26.78  ? 538  VAL A N     1 
ATOM   3655  C  CA    . VAL A 1  538  ? 182.803 159.069 188.106 1.00 26.78  ? 538  VAL A CA    1 
ATOM   3656  C  C     . VAL A 1  538  ? 183.728 160.140 188.667 1.00 26.78  ? 538  VAL A C     1 
ATOM   3657  O  O     . VAL A 1  538  ? 183.317 160.985 189.469 1.00 26.78  ? 538  VAL A O     1 
ATOM   3658  C  CB    . VAL A 1  538  ? 181.407 159.661 187.833 1.00 26.78  ? 538  VAL A CB    1 
ATOM   3659  C  CG1   . VAL A 1  538  ? 181.529 160.915 186.997 1.00 26.78  ? 538  VAL A CG1   1 
ATOM   3660  C  CG2   . VAL A 1  538  ? 180.536 158.639 187.135 1.00 26.78  ? 538  VAL A CG2   1 
ATOM   3661  N  N     . GLN A 1  539  ? 184.989 160.063 188.269 1.00 28.53  ? 539  GLN A N     1 
ATOM   3662  C  CA    . GLN A 1  539  ? 185.950 161.155 188.140 1.00 28.53  ? 539  GLN A CA    1 
ATOM   3663  C  C     . GLN A 1  539  ? 186.404 161.872 189.407 1.00 28.53  ? 539  GLN A C     1 
ATOM   3664  O  O     . GLN A 1  539  ? 187.430 162.553 189.372 1.00 28.53  ? 539  GLN A O     1 
ATOM   3665  C  CB    . GLN A 1  539  ? 185.326 162.275 187.297 1.00 28.53  ? 539  GLN A CB    1 
ATOM   3666  C  CG    . GLN A 1  539  ? 184.616 163.360 188.116 1.00 28.53  ? 539  GLN A CG    1 
ATOM   3667  C  CD    . GLN A 1  539  ? 183.906 164.389 187.264 1.00 28.53  ? 539  GLN A CD    1 
ATOM   3668  O  OE1   . GLN A 1  539  ? 183.882 164.288 186.040 1.00 28.53  ? 539  GLN A OE1   1 
ATOM   3669  N  NE2   . GLN A 1  539  ? 183.326 165.388 187.911 1.00 28.53  ? 539  GLN A NE2   1 
ATOM   3670  N  N     . ASP A 1  540  ? 185.828 161.578 190.561 1.00 25.60  ? 540  ASP A N     1 
ATOM   3671  C  CA    . ASP A 1  540  ? 186.225 162.344 191.735 1.00 25.60  ? 540  ASP A CA    1 
ATOM   3672  C  C     . ASP A 1  540  ? 186.492 161.376 192.863 1.00 25.60  ? 540  ASP A C     1 
ATOM   3673  O  O     . ASP A 1  540  ? 187.464 161.551 193.601 1.00 25.60  ? 540  ASP A O     1 
ATOM   3674  C  CB    . ASP A 1  540  ? 185.242 163.414 192.202 1.00 25.60  ? 540  ASP A CB    1 
ATOM   3675  C  CG    . ASP A 1  540  ? 185.858 164.363 193.212 1.00 25.60  ? 540  ASP A CG    1 
ATOM   3676  O  OD1   . ASP A 1  540  ? 187.082 164.273 193.432 1.00 25.60  ? 540  ASP A OD1   1 
ATOM   3677  O  OD2   . ASP A 1  540  ? 185.127 165.198 193.782 1.00 25.60  ? 540  ASP A OD2   1 
ATOM   3678  N  N     . THR A 1  541  ? 185.641 160.377 193.022 1.00 24.68  ? 541  THR A N     1 
ATOM   3679  C  CA    . THR A 1  541  ? 186.076 159.154 193.662 1.00 24.68  ? 541  THR A CA    1 
ATOM   3680  C  C     . THR A 1  541  ? 187.064 158.418 192.766 1.00 24.68  ? 541  THR A C     1 
ATOM   3681  O  O     . THR A 1  541  ? 187.937 157.705 193.262 1.00 24.68  ? 541  THR A O     1 
ATOM   3682  C  CB    . THR A 1  541  ? 184.866 158.282 193.979 1.00 24.68  ? 541  THR A CB    1 
ATOM   3683  O  OG1   . THR A 1  541  ? 183.942 159.031 194.773 1.00 24.68  ? 541  THR A OG1   1 
ATOM   3684  C  CG2   . THR A 1  541  ? 185.277 157.050 194.735 1.00 24.68  ? 541  THR A CG2   1 
ATOM   3685  N  N     . LEU A 1  542  ? 186.970 158.617 191.451 1.00 26.03  ? 542  LEU A N     1 
ATOM   3686  C  CA    . LEU A 1  542  ? 187.888 157.947 190.537 1.00 26.03  ? 542  LEU A CA    1 
ATOM   3687  C  C     . LEU A 1  542  ? 189.256 158.618 190.494 1.00 26.03  ? 542  LEU A C     1 
ATOM   3688  O  O     . LEU A 1  542  ? 190.265 157.926 190.335 1.00 26.03  ? 542  LEU A O     1 
ATOM   3689  C  CB    . LEU A 1  542  ? 187.282 157.881 189.140 1.00 26.03  ? 542  LEU A CB    1 
ATOM   3690  C  CG    . LEU A 1  542  ? 187.956 156.914 188.174 1.00 26.03  ? 542  LEU A CG    1 
ATOM   3691  C  CD1   . LEU A 1  542  ? 188.171 155.586 188.851 1.00 26.03  ? 542  LEU A CD1   1 
ATOM   3692  C  CD2   . LEU A 1  542  ? 187.109 156.738 186.931 1.00 26.03  ? 542  LEU A CD2   1 
ATOM   3693  N  N     . THR A 1  543  ? 189.327 159.948 190.612 1.00 25.99  ? 543  THR A N     1 
ATOM   3694  C  CA    . THR A 1  543  ? 190.643 160.564 190.721 1.00 25.99  ? 543  THR A CA    1 
ATOM   3695  C  C     . THR A 1  543  ? 191.286 160.351 192.080 1.00 25.99  ? 543  THR A C     1 
ATOM   3696  O  O     . THR A 1  543  ? 192.468 160.662 192.238 1.00 25.99  ? 543  THR A O     1 
ATOM   3697  C  CB    . THR A 1  543  ? 190.579 162.065 190.463 1.00 25.99  ? 543  THR A CB    1 
ATOM   3698  O  OG1   . THR A 1  543  ? 191.909 162.564 190.296 1.00 25.99  ? 543  THR A OG1   1 
ATOM   3699  C  CG2   . THR A 1  543  ? 189.965 162.765 191.650 1.00 25.99  ? 543  THR A CG2   1 
ATOM   3700  N  N     . ALA A 1  544  ? 190.540 159.850 193.063 1.00 23.58  ? 544  ALA A N     1 
ATOM   3701  C  CA    . ALA A 1  544  ? 191.049 159.711 194.416 1.00 23.58  ? 544  ALA A CA    1 
ATOM   3702  C  C     . ALA A 1  544  ? 191.269 158.272 194.842 1.00 23.58  ? 544  ALA A C     1 
ATOM   3703  O  O     . ALA A 1  544  ? 192.055 158.038 195.761 1.00 23.58  ? 544  ALA A O     1 
ATOM   3704  C  CB    . ALA A 1  544  ? 190.099 160.378 195.417 1.00 23.58  ? 544  ALA A CB    1 
ATOM   3705  N  N     . VAL A 1  545  ? 190.610 157.305 194.206 1.00 22.60  ? 545  VAL A N     1 
ATOM   3706  C  CA    . VAL A 1  545  ? 190.856 155.912 194.550 1.00 22.60  ? 545  VAL A CA    1 
ATOM   3707  C  C     . VAL A 1  545  ? 192.243 155.487 194.095 1.00 22.60  ? 545  VAL A C     1 
ATOM   3708  O  O     . VAL A 1  545  ? 192.878 154.649 194.739 1.00 22.60  ? 545  VAL A O     1 
ATOM   3709  C  CB    . VAL A 1  545  ? 189.757 155.011 193.965 1.00 22.60  ? 545  VAL A CB    1 
ATOM   3710  C  CG1   . VAL A 1  545  ? 189.783 155.043 192.461 1.00 22.60  ? 545  VAL A CG1   1 
ATOM   3711  C  CG2   . VAL A 1  545  ? 189.918 153.601 194.468 1.00 22.60  ? 545  VAL A CG2   1 
ATOM   3712  N  N     . ARG A 1  546  ? 192.751 156.062 193.006 1.00 22.12  ? 546  ARG A N     1 
ATOM   3713  C  CA    . ARG A 1  546  ? 194.125 155.786 192.602 1.00 22.12  ? 546  ARG A CA    1 
ATOM   3714  C  C     . ARG A 1  546  ? 195.111 156.245 193.670 1.00 22.12  ? 546  ARG A C     1 
ATOM   3715  O  O     . ARG A 1  546  ? 196.012 155.494 194.073 1.00 22.12  ? 546  ARG A O     1 
ATOM   3716  C  CB    . ARG A 1  546  ? 194.418 156.473 191.273 1.00 22.12  ? 546  ARG A CB    1 
ATOM   3717  C  CG    . ARG A 1  546  ? 195.789 156.190 190.727 1.00 22.12  ? 546  ARG A CG    1 
ATOM   3718  C  CD    . ARG A 1  546  ? 196.212 157.246 189.733 1.00 22.12  ? 546  ARG A CD    1 
ATOM   3719  N  NE    . ARG A 1  546  ? 196.513 158.516 190.383 1.00 22.12  ? 546  ARG A NE    1 
ATOM   3720  C  CZ    . ARG A 1  546  ? 197.709 158.841 190.859 1.00 22.12  ? 546  ARG A CZ    1 
ATOM   3721  N  NH1   . ARG A 1  546  ? 197.899 160.015 191.435 1.00 22.12  ? 546  ARG A NH1   1 
ATOM   3722  N  NH2   . ARG A 1  546  ? 198.714 157.988 190.758 1.00 22.12  ? 546  ARG A NH2   1 
ATOM   3723  N  N     . LYS A 1  547  ? 194.945 157.478 194.152 1.00 21.50  ? 547  LYS A N     1 
ATOM   3724  C  CA    . LYS A 1  547  ? 195.820 157.988 195.198 1.00 21.50  ? 547  LYS A CA    1 
ATOM   3725  C  C     . LYS A 1  547  ? 195.654 157.197 196.486 1.00 21.50  ? 547  LYS A C     1 
ATOM   3726  O  O     . LYS A 1  547  ? 196.625 156.970 197.209 1.00 21.50  ? 547  LYS A O     1 
ATOM   3727  C  CB    . LYS A 1  547  ? 195.548 159.469 195.438 1.00 21.50  ? 547  LYS A CB    1 
ATOM   3728  C  CG    . LYS A 1  547  ? 196.206 160.377 194.425 1.00 21.50  ? 547  LYS A CG    1 
ATOM   3729  C  CD    . LYS A 1  547  ? 196.100 161.835 194.822 1.00 21.50  ? 547  LYS A CD    1 
ATOM   3730  C  CE    . LYS A 1  547  ? 194.672 162.318 194.735 1.00 21.50  ? 547  LYS A CE    1 
ATOM   3731  N  NZ    . LYS A 1  547  ? 194.581 163.783 194.923 1.00 21.50  ? 547  LYS A NZ    1 
ATOM   3732  N  N     . PHE A 1  548  ? 194.429 156.771 196.788 1.00 17.92  ? 548  PHE A N     1 
ATOM   3733  C  CA    . PHE A 1  548  ? 194.189 155.946 197.964 1.00 17.92  ? 548  PHE A CA    1 
ATOM   3734  C  C     . PHE A 1  548  ? 194.911 154.612 197.855 1.00 17.92  ? 548  PHE A C     1 
ATOM   3735  O  O     . PHE A 1  548  ? 195.470 154.118 198.837 1.00 17.92  ? 548  PHE A O     1 
ATOM   3736  C  CB    . PHE A 1  548  ? 192.686 155.735 198.135 1.00 17.92  ? 548  PHE A CB    1 
ATOM   3737  C  CG    . PHE A 1  548  ? 192.281 155.237 199.488 1.00 17.92  ? 548  PHE A CG    1 
ATOM   3738  C  CD1   . PHE A 1  548  ? 192.660 155.903 200.630 1.00 17.92  ? 548  PHE A CD1   1 
ATOM   3739  C  CD2   . PHE A 1  548  ? 191.489 154.119 199.614 1.00 17.92  ? 548  PHE A CD2   1 
ATOM   3740  C  CE1   . PHE A 1  548  ? 192.272 155.448 201.869 1.00 17.92  ? 548  PHE A CE1   1 
ATOM   3741  C  CE2   . PHE A 1  548  ? 191.100 153.666 200.853 1.00 17.92  ? 548  PHE A CE2   1 
ATOM   3742  C  CZ    . PHE A 1  548  ? 191.494 154.332 201.977 1.00 17.92  ? 548  PHE A CZ    1 
ATOM   3743  N  N     . THR A 1  549  ? 194.917 154.021 196.669 1.00 20.08  ? 549  THR A N     1 
ATOM   3744  C  CA    . THR A 1  549  ? 195.420 152.671 196.477 1.00 20.08  ? 549  THR A CA    1 
ATOM   3745  C  C     . THR A 1  549  ? 196.890 152.626 196.079 1.00 20.08  ? 549  THR A C     1 
ATOM   3746  O  O     . THR A 1  549  ? 197.415 151.538 195.835 1.00 20.08  ? 549  THR A O     1 
ATOM   3747  C  CB    . THR A 1  549  ? 194.566 151.959 195.431 1.00 20.08  ? 549  THR A CB    1 
ATOM   3748  O  OG1   . THR A 1  549  ? 193.215 152.410 195.547 1.00 20.08  ? 549  THR A OG1   1 
ATOM   3749  C  CG2   . THR A 1  549  ? 194.573 150.486 195.673 1.00 20.08  ? 549  THR A CG2   1 
ATOM   3750  N  N     . LYS A 1  550  ? 197.569 153.768 195.993 1.00 22.33  ? 550  LYS A N     1 
ATOM   3751  C  CA    . LYS A 1  550  ? 199.028 153.736 195.917 1.00 22.33  ? 550  LYS A CA    1 
ATOM   3752  C  C     . LYS A 1  550  ? 199.624 152.963 197.089 1.00 22.33  ? 550  LYS A C     1 
ATOM   3753  O  O     . LYS A 1  550  ? 198.940 152.718 198.086 1.00 22.33  ? 550  LYS A O     1 
ATOM   3754  C  CB    . LYS A 1  550  ? 199.602 155.149 195.899 1.00 22.33  ? 550  LYS A CB    1 
ATOM   3755  C  CG    . LYS A 1  550  ? 199.802 155.736 194.532 1.00 22.33  ? 550  LYS A CG    1 
ATOM   3756  C  CD    . LYS A 1  550  ? 200.581 157.023 194.639 1.00 22.33  ? 550  LYS A CD    1 
ATOM   3757  C  CE    . LYS A 1  550  ? 200.840 157.624 193.277 1.00 22.33  ? 550  LYS A CE    1 
ATOM   3758  N  NZ    . LYS A 1  550  ? 201.593 158.901 193.384 1.00 22.33  ? 550  LYS A NZ    1 
ATOM   3759  N  N     . ARG A 1  551  ? 200.899 152.578 196.991 1.00 25.86  ? 551  ARG A N     1 
ATOM   3760  C  CA    . ARG A 1  551  ? 201.537 151.847 198.083 1.00 25.86  ? 551  ARG A CA    1 
ATOM   3761  C  C     . ARG A 1  551  ? 201.793 152.725 199.298 1.00 25.86  ? 551  ARG A C     1 
ATOM   3762  O  O     . ARG A 1  551  ? 201.747 152.236 200.431 1.00 25.86  ? 551  ARG A O     1 
ATOM   3763  C  CB    . ARG A 1  551  ? 202.855 151.239 197.618 1.00 25.86  ? 551  ARG A CB    1 
ATOM   3764  C  CG    . ARG A 1  551  ? 202.789 149.762 197.365 1.00 25.86  ? 551  ARG A CG    1 
ATOM   3765  C  CD    . ARG A 1  551  ? 204.116 149.233 196.881 1.00 25.86  ? 551  ARG A CD    1 
ATOM   3766  N  NE    . ARG A 1  551  ? 203.928 148.132 195.948 1.00 25.86  ? 551  ARG A NE    1 
ATOM   3767  C  CZ    . ARG A 1  551  ? 204.917 147.485 195.350 1.00 25.86  ? 551  ARG A CZ    1 
ATOM   3768  N  NH1   . ARG A 1  551  ? 204.654 146.499 194.511 1.00 25.86  ? 551  ARG A NH1   1 
ATOM   3769  N  NH2   . ARG A 1  551  ? 206.169 147.830 195.594 1.00 25.86  ? 551  ARG A NH2   1 
ATOM   3770  N  N     . ASP A 1  552  ? 202.073 154.011 199.089 1.00 26.81  ? 552  ASP A N     1 
ATOM   3771  C  CA    . ASP A 1  552  ? 202.537 154.876 200.169 1.00 26.81  ? 552  ASP A CA    1 
ATOM   3772  C  C     . ASP A 1  552  ? 201.479 155.161 201.221 1.00 26.81  ? 552  ASP A C     1 
ATOM   3773  O  O     . ASP A 1  552  ? 201.828 155.629 202.307 1.00 26.81  ? 552  ASP A O     1 
ATOM   3774  C  CB    . ASP A 1  552  ? 203.009 156.207 199.605 1.00 26.81  ? 552  ASP A CB    1 
ATOM   3775  C  CG    . ASP A 1  552  ? 204.061 156.042 198.574 1.00 26.81  ? 552  ASP A CG    1 
ATOM   3776  O  OD1   . ASP A 1  552  ? 204.905 155.153 198.766 1.00 26.81  ? 552  ASP A OD1   1 
ATOM   3777  O  OD2   . ASP A 1  552  ? 204.044 156.785 197.577 1.00 26.81  ? 552  ASP A OD2   1 
ATOM   3778  N  N     . VAL A 1  553  ? 200.205 154.925 200.932 1.00 20.51  ? 553  VAL A N     1 
ATOM   3779  C  CA    . VAL A 1  553  ? 199.160 155.429 201.814 1.00 20.51  ? 553  VAL A CA    1 
ATOM   3780  C  C     . VAL A 1  553  ? 199.139 154.586 203.083 1.00 20.51  ? 553  VAL A C     1 
ATOM   3781  O  O     . VAL A 1  553  ? 198.702 153.434 203.069 1.00 20.51  ? 553  VAL A O     1 
ATOM   3782  C  CB    . VAL A 1  553  ? 197.799 155.435 201.123 1.00 20.51  ? 553  VAL A CB    1 
ATOM   3783  C  CG1   . VAL A 1  553  ? 196.740 155.965 202.058 1.00 20.51  ? 553  VAL A CG1   1 
ATOM   3784  C  CG2   . VAL A 1  553  ? 197.879 156.290 199.901 1.00 20.51  ? 553  VAL A CG2   1 
ATOM   3785  N  N     . PHE A 1  554  ? 199.621 155.157 204.182 1.00 19.31  ? 554  PHE A N     1 
ATOM   3786  C  CA    . PHE A 1  554  ? 199.539 154.549 205.500 1.00 19.31  ? 554  PHE A CA    1 
ATOM   3787  C  C     . PHE A 1  554  ? 198.600 155.388 206.347 1.00 19.31  ? 554  PHE A C     1 
ATOM   3788  O  O     . PHE A 1  554  ? 198.731 156.613 206.392 1.00 19.31  ? 554  PHE A O     1 
ATOM   3789  C  CB    . PHE A 1  554  ? 200.913 154.458 206.155 1.00 19.31  ? 554  PHE A CB    1 
ATOM   3790  C  CG    . PHE A 1  554  ? 201.895 153.640 205.379 1.00 19.31  ? 554  PHE A CG    1 
ATOM   3791  C  CD1   . PHE A 1  554  ? 201.772 152.270 205.314 1.00 19.31  ? 554  PHE A CD1   1 
ATOM   3792  C  CD2   . PHE A 1  554  ? 202.945 154.239 204.723 1.00 19.31  ? 554  PHE A CD2   1 
ATOM   3793  C  CE1   . PHE A 1  554  ? 202.667 151.519 204.604 1.00 19.31  ? 554  PHE A CE1   1 
ATOM   3794  C  CE2   . PHE A 1  554  ? 203.840 153.490 204.009 1.00 19.31  ? 554  PHE A CE2   1 
ATOM   3795  C  CZ    . PHE A 1  554  ? 203.702 152.130 203.952 1.00 19.31  ? 554  PHE A CZ    1 
ATOM   3796  N  N     . LEU A 1  555  ? 197.654 154.736 207.008 1.00 20.59  ? 555  LEU A N     1 
ATOM   3797  C  CA    . LEU A 1  555  ? 196.594 155.419 207.729 1.00 20.59  ? 555  LEU A CA    1 
ATOM   3798  C  C     . LEU A 1  555  ? 196.778 155.262 209.228 1.00 20.59  ? 555  LEU A C     1 
ATOM   3799  O  O     . LEU A 1  555  ? 197.085 154.174 209.719 1.00 20.59  ? 555  LEU A O     1 
ATOM   3800  C  CB    . LEU A 1  555  ? 195.225 154.887 207.317 1.00 20.59  ? 555  LEU A CB    1 
ATOM   3801  C  CG    . LEU A 1  555  ? 194.889 155.067 205.844 1.00 20.59  ? 555  LEU A CG    1 
ATOM   3802  C  CD1   . LEU A 1  555  ? 193.442 154.747 205.595 1.00 20.59  ? 555  LEU A CD1   1 
ATOM   3803  C  CD2   . LEU A 1  555  ? 195.200 156.476 205.418 1.00 20.59  ? 555  LEU A CD2   1 
ATOM   3804  N  N     . GLU A 1  556  ? 196.587 156.357 209.948 1.00 23.02  ? 556  GLU A N     1 
ATOM   3805  C  CA    . GLU A 1  556  ? 196.668 156.359 211.394 1.00 23.02  ? 556  GLU A CA    1 
ATOM   3806  C  C     . GLU A 1  556  ? 195.420 155.710 211.991 1.00 23.02  ? 556  GLU A C     1 
ATOM   3807  O  O     . GLU A 1  556  ? 194.424 155.453 211.307 1.00 23.02  ? 556  GLU A O     1 
ATOM   3808  C  CB    . GLU A 1  556  ? 196.829 157.789 211.906 1.00 23.02  ? 556  GLU A CB    1 
ATOM   3809  C  CG    . GLU A 1  556  ? 197.461 157.914 213.277 1.00 23.02  ? 556  GLU A CG    1 
ATOM   3810  C  CD    . GLU A 1  556  ? 198.966 158.030 213.210 1.00 23.02  ? 556  GLU A CD    1 
ATOM   3811  O  OE1   . GLU A 1  556  ? 199.512 157.996 212.088 1.00 23.02  ? 556  GLU A OE1   1 
ATOM   3812  O  OE2   . GLU A 1  556  ? 199.601 158.164 214.276 1.00 23.02  ? 556  GLU A OE2   1 
ATOM   3813  N  N     . ARG A 1  557  ? 195.488 155.449 213.297 1.00 21.92  ? 557  ARG A N     1 
ATOM   3814  C  CA    . ARG A 1  557  ? 194.392 154.782 213.987 1.00 21.92  ? 557  ARG A CA    1 
ATOM   3815  C  C     . ARG A 1  557  ? 193.109 155.600 213.916 1.00 21.92  ? 557  ARG A C     1 
ATOM   3816  O  O     . ARG A 1  557  ? 192.037 155.065 213.621 1.00 21.92  ? 557  ARG A O     1 
ATOM   3817  C  CB    . ARG A 1  557  ? 194.798 154.517 215.434 1.00 21.92  ? 557  ARG A CB    1 
ATOM   3818  C  CG    . ARG A 1  557  ? 193.804 153.741 216.260 1.00 21.92  ? 557  ARG A CG    1 
ATOM   3819  C  CD    . ARG A 1  557  ? 194.484 153.211 217.512 1.00 21.92  ? 557  ARG A CD    1 
ATOM   3820  N  NE    . ARG A 1  557  ? 193.544 152.886 218.577 1.00 21.92  ? 557  ARG A NE    1 
ATOM   3821  C  CZ    . ARG A 1  557  ? 193.252 153.698 219.585 1.00 21.92  ? 557  ARG A CZ    1 
ATOM   3822  N  NH1   . ARG A 1  557  ? 192.388 153.322 220.514 1.00 21.92  ? 557  ARG A NH1   1 
ATOM   3823  N  NH2   . ARG A 1  557  ? 193.826 154.888 219.666 1.00 21.92  ? 557  ARG A NH2   1 
ATOM   3824  N  N     . GLY A 1  558  ? 193.198 156.909 214.160 1.00 20.56  ? 558  GLY A N     1 
ATOM   3825  C  CA    . GLY A 1  558  ? 192.003 157.738 214.122 1.00 20.56  ? 558  GLY A CA    1 
ATOM   3826  C  C     . GLY A 1  558  ? 191.400 157.847 212.735 1.00 20.56  ? 558  GLY A C     1 
ATOM   3827  O  O     . GLY A 1  558  ? 190.173 157.854 212.577 1.00 20.56  ? 558  GLY A O     1 
ATOM   3828  N  N     . GLU A 1  559  ? 192.248 157.943 211.711 1.00 23.19  ? 559  GLU A N     1 
ATOM   3829  C  CA    . GLU A 1  559  ? 191.747 157.984 210.341 1.00 23.19  ? 559  GLU A CA    1 
ATOM   3830  C  C     . GLU A 1  559  ? 191.044 156.685 209.983 1.00 23.19  ? 559  GLU A C     1 
ATOM   3831  O  O     . GLU A 1  559  ? 190.002 156.695 209.314 1.00 23.19  ? 559  GLU A O     1 
ATOM   3832  C  CB    . GLU A 1  559  ? 192.892 158.257 209.375 1.00 23.19  ? 559  GLU A CB    1 
ATOM   3833  C  CG    . GLU A 1  559  ? 193.729 159.460 209.745 1.00 23.19  ? 559  GLU A CG    1 
ATOM   3834  C  CD    . GLU A 1  559  ? 194.957 159.592 208.879 1.00 23.19  ? 559  GLU A CD    1 
ATOM   3835  O  OE1   . GLU A 1  559  ? 194.925 159.117 207.728 1.00 23.19  ? 559  GLU A OE1   1 
ATOM   3836  O  OE2   . GLU A 1  559  ? 195.960 160.160 209.351 1.00 23.19  ? 559  GLU A OE2   1 
ATOM   3837  N  N     . VAL A 1  560  ? 191.597 155.553 210.418 1.00 19.15  ? 560  VAL A N     1 
ATOM   3838  C  CA    . VAL A 1  560  ? 190.917 154.284 210.201 1.00 19.15  ? 560  VAL A CA    1 
ATOM   3839  C  C     . VAL A 1  560  ? 189.576 154.270 210.919 1.00 19.15  ? 560  VAL A C     1 
ATOM   3840  O  O     . VAL A 1  560  ? 188.575 153.790 210.377 1.00 19.15  ? 560  VAL A O     1 
ATOM   3841  C  CB    . VAL A 1  560  ? 191.809 153.114 210.637 1.00 19.15  ? 560  VAL A CB    1 
ATOM   3842  C  CG1   . VAL A 1  560  ? 190.979 151.882 210.875 1.00 19.15  ? 560  VAL A CG1   1 
ATOM   3843  C  CG2   . VAL A 1  560  ? 192.842 152.844 209.577 1.00 19.15  ? 560  VAL A CG2   1 
ATOM   3844  N  N     . MET A 1  561  ? 189.530 154.793 212.147 1.00 21.59  ? 561  MET A N     1 
ATOM   3845  C  CA    . MET A 1  561  ? 188.259 154.867 212.868 1.00 21.59  ? 561  MET A CA    1 
ATOM   3846  C  C     . MET A 1  561  ? 187.219 155.623 212.054 1.00 21.59  ? 561  MET A C     1 
ATOM   3847  O  O     . MET A 1  561  ? 186.088 155.158 211.886 1.00 21.59  ? 561  MET A O     1 
ATOM   3848  C  CB    . MET A 1  561  ? 188.438 155.544 214.225 1.00 21.59  ? 561  MET A CB    1 
ATOM   3849  C  CG    . MET A 1  561  ? 189.448 154.922 215.160 1.00 21.59  ? 561  MET A CG    1 
ATOM   3850  S  SD    . MET A 1  561  ? 189.084 153.245 215.651 1.00 21.59  ? 561  MET A SD    1 
ATOM   3851  C  CE    . MET A 1  561  ? 190.197 153.077 217.034 1.00 21.59  ? 561  MET A CE    1 
ATOM   3852  N  N     . ASN A 1  562  ? 187.589 156.792 211.531 1.00 20.07  ? 562  ASN A N     1 
ATOM   3853  C  CA    . ASN A 1  562  ? 186.645 157.580 210.739 1.00 20.07  ? 562  ASN A CA    1 
ATOM   3854  C  C     . ASN A 1  562  ? 186.178 156.815 209.507 1.00 20.07  ? 562  ASN A C     1 
ATOM   3855  O  O     . ASN A 1  562  ? 184.967 156.673 209.256 1.00 20.07  ? 562  ASN A O     1 
ATOM   3856  C  CB    . ASN A 1  562  ? 187.295 158.895 210.319 1.00 20.07  ? 562  ASN A CB    1 
ATOM   3857  C  CG    . ASN A 1  562  ? 186.640 160.092 210.949 1.00 20.07  ? 562  ASN A CG    1 
ATOM   3858  O  OD1   . ASN A 1  562  ? 185.481 160.041 211.354 1.00 20.07  ? 562  ASN A OD1   1 
ATOM   3859  N  ND2   . ASN A 1  562  ? 187.379 161.189 211.032 1.00 20.07  ? 562  ASN A ND2   1 
ATOM   3860  N  N     . LEU A 1  563  ? 187.128 156.306 208.723 1.00 17.98  ? 563  LEU A N     1 
ATOM   3861  C  CA    . LEU A 1  563  ? 186.761 155.664 207.468 1.00 17.98  ? 563  LEU A CA    1 
ATOM   3862  C  C     . LEU A 1  563  ? 185.861 154.465 207.714 1.00 17.98  ? 563  LEU A C     1 
ATOM   3863  O  O     . LEU A 1  563  ? 184.901 154.241 206.971 1.00 17.98  ? 563  LEU A O     1 
ATOM   3864  C  CB    . LEU A 1  563  ? 188.015 155.266 206.698 1.00 17.98  ? 563  LEU A CB    1 
ATOM   3865  C  CG    . LEU A 1  563  ? 188.870 156.450 206.254 1.00 17.98  ? 563  LEU A CG    1 
ATOM   3866  C  CD1   . LEU A 1  563  ? 189.961 155.994 205.314 1.00 17.98  ? 563  LEU A CD1   1 
ATOM   3867  C  CD2   . LEU A 1  563  ? 188.009 157.501 205.601 1.00 17.98  ? 563  LEU A CD2   1 
ATOM   3868  N  N     . LEU A 1  564  ? 186.137 153.694 208.764 1.00 18.41  ? 564  LEU A N     1 
ATOM   3869  C  CA    . LEU A 1  564  ? 185.244 152.602 209.122 1.00 18.41  ? 564  LEU A CA    1 
ATOM   3870  C  C     . LEU A 1  564  ? 183.904 153.118 209.612 1.00 18.41  ? 564  LEU A C     1 
ATOM   3871  O  O     . LEU A 1  564  ? 182.886 152.438 209.460 1.00 18.41  ? 564  LEU A O     1 
ATOM   3872  C  CB    . LEU A 1  564  ? 185.894 151.723 210.184 1.00 18.41  ? 564  LEU A CB    1 
ATOM   3873  C  CG    . LEU A 1  564  ? 187.151 151.004 209.723 1.00 18.41  ? 564  LEU A CG    1 
ATOM   3874  C  CD1   . LEU A 1  564  ? 187.711 150.151 210.831 1.00 18.41  ? 564  LEU A CD1   1 
ATOM   3875  C  CD2   . LEU A 1  564  ? 186.825 150.169 208.515 1.00 18.41  ? 564  LEU A CD2   1 
ATOM   3876  N  N     . MET A 1  565  ? 183.880 154.306 210.212 1.00 20.86  ? 565  MET A N     1 
ATOM   3877  C  CA    . MET A 1  565  ? 182.607 154.889 210.620 1.00 20.86  ? 565  MET A CA    1 
ATOM   3878  C  C     . MET A 1  565  ? 181.733 155.195 209.416 1.00 20.86  ? 565  MET A C     1 
ATOM   3879  O  O     . MET A 1  565  ? 180.508 155.262 209.541 1.00 20.86  ? 565  MET A O     1 
ATOM   3880  C  CB    . MET A 1  565  ? 182.851 156.154 211.440 1.00 20.86  ? 565  MET A CB    1 
ATOM   3881  C  CG    . MET A 1  565  ? 181.648 156.640 212.184 1.00 20.86  ? 565  MET A CG    1 
ATOM   3882  S  SD    . MET A 1  565  ? 181.185 155.521 213.501 1.00 20.86  ? 565  MET A SD    1 
ATOM   3883  C  CE    . MET A 1  565  ? 179.568 156.167 213.894 1.00 20.86  ? 565  MET A CE    1 
ATOM   3884  N  N     . PHE A 1  566  ? 182.338 155.383 208.246 1.00 17.77  ? 566  PHE A N     1 
ATOM   3885  C  CA    . PHE A 1  566  ? 181.563 155.638 207.034 1.00 17.77  ? 566  PHE A CA    1 
ATOM   3886  C  C     . PHE A 1  566  ? 181.275 154.389 206.207 1.00 17.77  ? 566  PHE A C     1 
ATOM   3887  O  O     . PHE A 1  566  ? 180.802 154.513 205.077 1.00 17.77  ? 566  PHE A O     1 
ATOM   3888  C  CB    . PHE A 1  566  ? 182.265 156.677 206.169 1.00 17.77  ? 566  PHE A CB    1 
ATOM   3889  C  CG    . PHE A 1  566  ? 182.093 158.068 206.664 1.00 17.77  ? 566  PHE A CG    1 
ATOM   3890  C  CD1   . PHE A 1  566  ? 180.955 158.781 206.359 1.00 17.77  ? 566  PHE A CD1   1 
ATOM   3891  C  CD2   . PHE A 1  566  ? 183.053 158.658 207.453 1.00 17.77  ? 566  PHE A CD2   1 
ATOM   3892  C  CE1   . PHE A 1  566  ? 180.784 160.056 206.821 1.00 17.77  ? 566  PHE A CE1   1 
ATOM   3893  C  CE2   . PHE A 1  566  ? 182.887 159.934 207.917 1.00 17.77  ? 566  PHE A CE2   1 
ATOM   3894  C  CZ    . PHE A 1  566  ? 181.750 160.634 207.603 1.00 17.77  ? 566  PHE A CZ    1 
ATOM   3895  N  N     . LEU A 1  567  ? 181.540 153.198 206.732 1.00 20.51  ? 567  LEU A N     1 
ATOM   3896  C  CA    . LEU A 1  567  ? 181.289 151.949 206.021 1.00 20.51  ? 567  LEU A CA    1 
ATOM   3897  C  C     . LEU A 1  567  ? 179.976 151.345 206.493 1.00 20.51  ? 567  LEU A C     1 
ATOM   3898  O  O     . LEU A 1  567  ? 179.799 151.099 207.688 1.00 20.51  ? 567  LEU A O     1 
ATOM   3899  C  CB    . LEU A 1  567  ? 182.422 150.950 206.252 1.00 20.51  ? 567  LEU A CB    1 
ATOM   3900  C  CG    . LEU A 1  567  ? 183.224 150.446 205.059 1.00 20.51  ? 567  LEU A CG    1 
ATOM   3901  C  CD1   . LEU A 1  567  ? 184.352 149.576 205.547 1.00 20.51  ? 567  LEU A CD1   1 
ATOM   3902  C  CD2   . LEU A 1  567  ? 182.341 149.675 204.116 1.00 20.51  ? 567  LEU A CD2   1 
ATOM   3903  N  N     . SER A 1  568  ? 179.067 151.093 205.555 1.00 22.93  ? 568  SER A N     1 
ATOM   3904  C  CA    . SER A 1  568  ? 177.749 150.585 205.904 1.00 22.93  ? 568  SER A CA    1 
ATOM   3905  C  C     . SER A 1  568  ? 177.685 149.068 205.977 1.00 22.93  ? 568  SER A C     1 
ATOM   3906  O  O     . SER A 1  568  ? 176.795 148.533 206.644 1.00 22.93  ? 568  SER A O     1 
ATOM   3907  C  CB    . SER A 1  568  ? 176.711 151.085 204.899 1.00 22.93  ? 568  SER A CB    1 
ATOM   3908  O  OG    . SER A 1  568  ? 177.120 150.823 203.571 1.00 22.93  ? 568  SER A OG    1 
ATOM   3909  N  N     . THR A 1  569  ? 178.598 148.365 205.316 1.00 23.11  ? 569  THR A N     1 
ATOM   3910  C  CA    . THR A 1  569  ? 178.622 146.908 205.291 1.00 23.11  ? 569  THR A CA    1 
ATOM   3911  C  C     . THR A 1  569  ? 179.796 146.360 206.090 1.00 23.11  ? 569  THR A C     1 
ATOM   3912  O  O     . THR A 1  569  ? 180.449 145.399 205.683 1.00 23.11  ? 569  THR A O     1 
ATOM   3913  C  CB    . THR A 1  569  ? 178.688 146.393 203.861 1.00 23.11  ? 569  THR A CB    1 
ATOM   3914  O  OG1   . THR A 1  569  ? 179.941 146.766 203.284 1.00 23.11  ? 569  THR A OG1   1 
ATOM   3915  C  CG2   . THR A 1  569  ? 177.579 146.992 203.042 1.00 23.11  ? 569  THR A CG2   1 
ATOM   3916  N  N     . TRP A 1  570  ? 180.080 146.971 207.233 1.00 25.65  ? 570  TRP A N     1 
ATOM   3917  C  CA    . TRP A 1  570  ? 181.252 146.640 208.028 1.00 25.65  ? 570  TRP A CA    1 
ATOM   3918  C  C     . TRP A 1  570  ? 180.857 145.711 209.167 1.00 25.65  ? 570  TRP A C     1 
ATOM   3919  O  O     . TRP A 1  570  ? 179.841 145.933 209.831 1.00 25.65  ? 570  TRP A O     1 
ATOM   3920  C  CB    . TRP A 1  570  ? 181.902 147.917 208.559 1.00 25.65  ? 570  TRP A CB    1 
ATOM   3921  C  CG    . TRP A 1  570  ? 183.033 147.691 209.494 1.00 25.65  ? 570  TRP A CG    1 
ATOM   3922  C  CD1   . TRP A 1  570  ? 184.084 146.845 209.324 1.00 25.65  ? 570  TRP A CD1   1 
ATOM   3923  C  CD2   . TRP A 1  570  ? 183.243 148.345 210.745 1.00 25.65  ? 570  TRP A CD2   1 
ATOM   3924  N  NE1   . TRP A 1  570  ? 184.928 146.919 210.400 1.00 25.65  ? 570  TRP A NE1   1 
ATOM   3925  C  CE2   . TRP A 1  570  ? 184.432 147.835 211.286 1.00 25.65  ? 570  TRP A CE2   1 
ATOM   3926  C  CE3   . TRP A 1  570  ? 182.534 149.309 211.461 1.00 25.65  ? 570  TRP A CE3   1 
ATOM   3927  C  CZ2   . TRP A 1  570  ? 184.927 148.253 212.511 1.00 25.65  ? 570  TRP A CZ2   1 
ATOM   3928  C  CZ3   . TRP A 1  570  ? 183.029 149.723 212.673 1.00 25.65  ? 570  TRP A CZ3   1 
ATOM   3929  C  CH2   . TRP A 1  570  ? 184.211 149.197 213.189 1.00 25.65  ? 570  TRP A CH2   1 
ATOM   3930  N  N     . ASP A 1  571  ? 181.656 144.665 209.376 1.00 31.37  ? 571  ASP A N     1 
ATOM   3931  C  CA    . ASP A 1  571  ? 181.339 143.667 210.393 1.00 31.37  ? 571  ASP A CA    1 
ATOM   3932  C  C     . ASP A 1  571  ? 181.374 144.272 211.789 1.00 31.37  ? 571  ASP A C     1 
ATOM   3933  O  O     . ASP A 1  571  ? 180.436 144.105 212.574 1.00 31.37  ? 571  ASP A O     1 
ATOM   3934  C  CB    . ASP A 1  571  ? 182.315 142.495 210.285 1.00 31.37  ? 571  ASP A CB    1 
ATOM   3935  C  CG    . ASP A 1  571  ? 181.860 141.275 211.063 1.00 31.37  ? 571  ASP A CG    1 
ATOM   3936  O  OD1   . ASP A 1  571  ? 181.398 141.423 212.213 1.00 31.37  ? 571  ASP A OD1   1 
ATOM   3937  O  OD2   . ASP A 1  571  ? 181.961 140.155 210.522 1.00 31.37  ? 571  ASP A OD2   1 
ATOM   3938  N  N     . GLY A 1  572  ? 182.447 144.977 212.116 1.00 29.69  ? 572  GLY A N     1 
ATOM   3939  C  CA    . GLY A 1  572  ? 182.588 145.557 213.434 1.00 29.69  ? 572  GLY A CA    1 
ATOM   3940  C  C     . GLY A 1  572  ? 183.932 145.260 214.059 1.00 29.69  ? 572  GLY A C     1 
ATOM   3941  O  O     . GLY A 1  572  ? 184.182 145.626 215.209 1.00 29.69  ? 572  GLY A O     1 
ATOM   3942  N  N     . LYS A 1  573  ? 184.810 144.602 213.310 1.00 30.16  ? 573  LYS A N     1 
ATOM   3943  C  CA    . LYS A 1  573  ? 186.131 144.224 213.791 1.00 30.16  ? 573  LYS A CA    1 
ATOM   3944  C  C     . LYS A 1  573  ? 187.199 144.947 212.985 1.00 30.16  ? 573  LYS A C     1 
ATOM   3945  O  O     . LYS A 1  573  ? 187.219 144.857 211.755 1.00 30.16  ? 573  LYS A O     1 
ATOM   3946  C  CB    . LYS A 1  573  ? 186.322 142.713 213.699 1.00 30.16  ? 573  LYS A CB    1 
ATOM   3947  C  CG    . LYS A 1  573  ? 185.201 141.942 214.350 1.00 30.16  ? 573  LYS A CG    1 
ATOM   3948  C  CD    . LYS A 1  573  ? 185.417 140.451 214.261 1.00 30.16  ? 573  LYS A CD    1 
ATOM   3949  C  CE    . LYS A 1  573  ? 184.226 139.715 214.834 1.00 30.16  ? 573  LYS A CE    1 
ATOM   3950  N  NZ    . LYS A 1  573  ? 183.861 140.241 216.178 1.00 30.16  ? 573  LYS A NZ    1 
ATOM   3951  N  N     . VAL A 1  574  ? 188.082 145.658 213.682 1.00 25.69  ? 574  VAL A N     1 
ATOM   3952  C  CA    . VAL A 1  574  ? 189.149 146.427 213.050 1.00 25.69  ? 574  VAL A CA    1 
ATOM   3953  C  C     . VAL A 1  574  ? 190.283 145.481 212.675 1.00 25.69  ? 574  VAL A C     1 
ATOM   3954  O  O     . VAL A 1  574  ? 190.812 144.781 213.547 1.00 25.69  ? 574  VAL A O     1 
ATOM   3955  C  CB    . VAL A 1  574  ? 189.648 147.546 213.974 1.00 25.69  ? 574  VAL A CB    1 
ATOM   3956  C  CG1   . VAL A 1  574  ? 190.809 148.266 213.342 1.00 25.69  ? 574  VAL A CG1   1 
ATOM   3957  C  CG2   . VAL A 1  574  ? 188.528 148.517 214.269 1.00 25.69  ? 574  VAL A CG2   1 
ATOM   3958  N  N     . PRO A 1  575  ? 190.689 145.427 211.411 1.00 24.72  ? 575  PRO A N     1 
ATOM   3959  C  CA    . PRO A 1  575  ? 191.704 144.455 211.004 1.00 24.72  ? 575  PRO A CA    1 
ATOM   3960  C  C     . PRO A 1  575  ? 193.070 144.797 211.574 1.00 24.72  ? 575  PRO A C     1 
ATOM   3961  O  O     . PRO A 1  575  ? 193.360 145.941 211.924 1.00 24.72  ? 575  PRO A O     1 
ATOM   3962  C  CB    . PRO A 1  575  ? 191.698 144.558 209.479 1.00 24.72  ? 575  PRO A CB    1 
ATOM   3963  C  CG    . PRO A 1  575  ? 191.253 145.942 209.215 1.00 24.72  ? 575  PRO A CG    1 
ATOM   3964  C  CD    . PRO A 1  575  ? 190.270 146.283 210.291 1.00 24.72  ? 575  PRO A CD    1 
ATOM   3965  N  N     . GLN A 1  576  ? 193.912 143.775 211.666 1.00 27.34  ? 576  GLN A N     1 
ATOM   3966  C  CA    . GLN A 1  576  ? 195.267 143.979 212.145 1.00 27.34  ? 576  GLN A CA    1 
ATOM   3967  C  C     . GLN A 1  576  ? 196.016 144.907 211.195 1.00 27.34  ? 576  GLN A C     1 
ATOM   3968  O  O     . GLN A 1  576  ? 195.936 144.741 209.975 1.00 27.34  ? 576  GLN A O     1 
ATOM   3969  C  CB    . GLN A 1  576  ? 196.008 142.648 212.251 1.00 27.34  ? 576  GLN A CB    1 
ATOM   3970  C  CG    . GLN A 1  576  ? 195.765 141.890 213.534 1.00 27.34  ? 576  GLN A CG    1 
ATOM   3971  C  CD    . GLN A 1  576  ? 197.031 141.699 214.331 1.00 27.34  ? 576  GLN A CD    1 
ATOM   3972  O  OE1   . GLN A 1  576  ? 198.060 142.288 214.025 1.00 27.34  ? 576  GLN A OE1   1 
ATOM   3973  N  NE2   . GLN A 1  576  ? 196.962 140.868 215.359 1.00 27.34  ? 576  GLN A NE2   1 
ATOM   3974  N  N     . PRO A 1  577  ? 196.744 145.890 211.712 1.00 21.48  ? 577  PRO A N     1 
ATOM   3975  C  CA    . PRO A 1  577  ? 197.519 146.766 210.834 1.00 21.48  ? 577  PRO A CA    1 
ATOM   3976  C  C     . PRO A 1  577  ? 198.625 146.005 210.130 1.00 21.48  ? 577  PRO A C     1 
ATOM   3977  O  O     . PRO A 1  577  ? 199.163 145.025 210.643 1.00 21.48  ? 577  PRO A O     1 
ATOM   3978  C  CB    . PRO A 1  577  ? 198.091 147.808 211.795 1.00 21.48  ? 577  PRO A CB    1 
ATOM   3979  C  CG    . PRO A 1  577  ? 198.126 147.129 213.098 1.00 21.48  ? 577  PRO A CG    1 
ATOM   3980  C  CD    . PRO A 1  577  ? 196.931 146.235 213.127 1.00 21.48  ? 577  PRO A CD    1 
ATOM   3981  N  N     . ALA A 1  578  ? 198.954 146.463 208.926 1.00 19.13  ? 578  ALA A N     1 
ATOM   3982  C  CA    . ALA A 1  578  ? 200.110 145.927 208.227 1.00 19.13  ? 578  ALA A CA    1 
ATOM   3983  C  C     . ALA A 1  578  ? 201.367 146.237 209.026 1.00 19.13  ? 578  ALA A C     1 
ATOM   3984  O  O     . ALA A 1  578  ? 202.013 145.328 209.548 1.00 19.13  ? 578  ALA A O     1 
ATOM   3985  C  CB    . ALA A 1  578  ? 200.207 146.502 206.819 1.00 19.13  ? 578  ALA A CB    1 
ATOM   3986  N  N     . ILE A 1  579  ? 201.703 147.516 209.155 1.00 20.56  ? 579  ILE A N     1 
ATOM   3987  C  CA    . ILE A 1  579  ? 202.858 147.938 209.939 1.00 20.56  ? 579  ILE A CA    1 
ATOM   3988  C  C     . ILE A 1  579  ? 202.448 147.915 211.405 1.00 20.56  ? 579  ILE A C     1 
ATOM   3989  O  O     . ILE A 1  579  ? 201.604 148.702 211.832 1.00 20.56  ? 579  ILE A O     1 
ATOM   3990  C  CB    . ILE A 1  579  ? 203.342 149.330 209.526 1.00 20.56  ? 579  ILE A CB    1 
ATOM   3991  C  CG1   . ILE A 1  579  ? 203.395 149.453 208.006 1.00 20.56  ? 579  ILE A CG1   1 
ATOM   3992  C  CG2   . ILE A 1  579  ? 204.702 149.613 210.118 1.00 20.56  ? 579  ILE A CG2   1 
ATOM   3993  C  CD1   . ILE A 1  579  ? 204.343 148.499 207.359 1.00 20.56  ? 579  ILE A CD1   1 
ATOM   3994  N  N     . LEU A 1  580  ? 203.044 147.014 212.182 1.00 22.22  ? 580  LEU A N     1 
ATOM   3995  C  CA    . LEU A 1  580  ? 202.674 146.852 213.578 1.00 22.22  ? 580  LEU A CA    1 
ATOM   3996  C  C     . LEU A 1  580  ? 203.662 147.476 214.547 1.00 22.22  ? 580  LEU A C     1 
ATOM   3997  O  O     . LEU A 1  580  ? 203.279 147.788 215.676 1.00 22.22  ? 580  LEU A O     1 
ATOM   3998  C  CB    . LEU A 1  580  ? 202.524 145.364 213.914 1.00 22.22  ? 580  LEU A CB    1 
ATOM   3999  C  CG    . LEU A 1  580  ? 201.958 145.049 215.287 1.00 22.22  ? 580  LEU A CG    1 
ATOM   4000  C  CD1   . LEU A 1  580  ? 201.147 143.785 215.191 1.00 22.22  ? 580  LEU A CD1   1 
ATOM   4001  C  CD2   . LEU A 1  580  ? 203.067 144.887 216.297 1.00 22.22  ? 580  LEU A CD2   1 
ATOM   4002  N  N     . LYS A 1  581  ? 204.915 147.661 214.138 1.00 25.71  ? 581  LYS A N     1 
ATOM   4003  C  CA    . LYS A 1  581  ? 205.927 148.328 214.924 1.00 25.71  ? 581  LYS A CA    1 
ATOM   4004  C  C     . LYS A 1  581  ? 206.797 149.094 213.944 1.00 25.71  ? 581  LYS A C     1 
ATOM   4005  O  O     . LYS A 1  581  ? 206.986 148.630 212.812 1.00 25.71  ? 581  LYS A O     1 
ATOM   4006  C  CB    . LYS A 1  581  ? 206.778 147.344 215.725 1.00 25.71  ? 581  LYS A CB    1 
ATOM   4007  C  CG    . LYS A 1  581  ? 206.406 147.246 217.182 1.00 25.71  ? 581  LYS A CG    1 
ATOM   4008  C  CD    . LYS A 1  581  ? 207.465 146.480 217.938 1.00 25.71  ? 581  LYS A CD    1 
ATOM   4009  C  CE    . LYS A 1  581  ? 207.532 146.919 219.383 1.00 25.71  ? 581  LYS A CE    1 
ATOM   4010  N  NZ    . LYS A 1  581  ? 208.822 146.511 219.999 1.00 25.71  ? 581  LYS A NZ    1 
ATOM   4011  N  N     . PRO A 1  582  ? 207.344 150.250 214.334 1.00 25.97  ? 582  PRO A N     1 
ATOM   4012  C  CA    . PRO A 1  582  ? 207.221 150.874 215.652 1.00 25.97  ? 582  PRO A CA    1 
ATOM   4013  C  C     . PRO A 1  582  ? 205.972 151.735 215.856 1.00 25.97  ? 582  PRO A C     1 
ATOM   4014  O  O     . PRO A 1  582  ? 205.871 152.409 216.880 1.00 25.97  ? 582  PRO A O     1 
ATOM   4015  C  CB    . PRO A 1  582  ? 208.479 151.736 215.733 1.00 25.97  ? 582  PRO A CB    1 
ATOM   4016  C  CG    . PRO A 1  582  ? 208.774 152.075 214.343 1.00 25.97  ? 582  PRO A CG    1 
ATOM   4017  C  CD    . PRO A 1  582  ? 208.386 150.895 213.523 1.00 25.97  ? 582  PRO A CD    1 
ATOM   4018  N  N     . ARG A 1  583  ? 205.035 151.720 214.907 1.00 27.06  ? 583  ARG A N     1 
ATOM   4019  C  CA    . ARG A 1  583  ? 203.784 152.427 215.104 1.00 27.06  ? 583  ARG A CA    1 
ATOM   4020  C  C     . ARG A 1  583  ? 202.710 151.761 214.258 1.00 27.06  ? 583  ARG A C     1 
ATOM   4021  O  O     . ARG A 1  583  ? 202.950 151.515 213.068 1.00 27.06  ? 583  ARG A O     1 
ATOM   4022  C  CB    . ARG A 1  583  ? 203.896 153.904 214.740 1.00 27.06  ? 583  ARG A CB    1 
ATOM   4023  C  CG    . ARG A 1  583  ? 202.670 154.716 215.107 1.00 27.06  ? 583  ARG A CG    1 
ATOM   4024  C  CD    . ARG A 1  583  ? 202.954 156.204 215.116 1.00 27.06  ? 583  ARG A CD    1 
ATOM   4025  N  NE    . ARG A 1  583  ? 202.925 156.789 213.781 1.00 27.06  ? 583  ARG A NE    1 
ATOM   4026  C  CZ    . ARG A 1  583  ? 203.996 156.962 213.016 1.00 27.06  ? 583  ARG A CZ    1 
ATOM   4027  N  NH1   . ARG A 1  583  ? 203.871 157.509 211.817 1.00 27.06  ? 583  ARG A NH1   1 
ATOM   4028  N  NH2   . ARG A 1  583  ? 205.191 156.591 213.450 1.00 27.06  ? 583  ARG A NH2   1 
ATOM   4029  N  N     . PRO A 1  584  ? 201.545 151.456 214.826 1.00 22.67  ? 584  PRO A N     1 
ATOM   4030  C  CA    . PRO A 1  584  ? 200.492 150.779 214.056 1.00 22.67  ? 584  PRO A CA    1 
ATOM   4031  C  C     . PRO A 1  584  ? 200.012 151.634 212.898 1.00 22.67  ? 584  PRO A C     1 
ATOM   4032  O  O     . PRO A 1  584  ? 199.531 152.750 213.086 1.00 22.67  ? 584  PRO A O     1 
ATOM   4033  C  CB    . PRO A 1  584  ? 199.383 150.568 215.090 1.00 22.67  ? 584  PRO A CB    1 
ATOM   4034  C  CG    . PRO A 1  584  ? 200.060 150.640 216.395 1.00 22.67  ? 584  PRO A CG    1 
ATOM   4035  C  CD    . PRO A 1  584  ? 201.168 151.622 216.235 1.00 22.67  ? 584  PRO A CD    1 
ATOM   4036  N  N     . LEU A 1  585  ? 200.139 151.097 211.687 1.00 17.72  ? 585  LEU A N     1 
ATOM   4037  C  CA    . LEU A 1  585  ? 199.718 151.783 210.474 1.00 17.72  ? 585  LEU A CA    1 
ATOM   4038  C  C     . LEU A 1  585  ? 198.945 150.821 209.590 1.00 17.72  ? 585  LEU A C     1 
ATOM   4039  O  O     . LEU A 1  585  ? 199.381 149.690 209.369 1.00 17.72  ? 585  LEU A O     1 
ATOM   4040  C  CB    . LEU A 1  585  ? 200.916 152.341 209.708 1.00 17.72  ? 585  LEU A CB    1 
ATOM   4041  C  CG    . LEU A 1  585  ? 201.687 153.481 210.361 1.00 17.72  ? 585  LEU A CG    1 
ATOM   4042  C  CD1   . LEU A 1  585  ? 202.803 153.938 209.454 1.00 17.72  ? 585  LEU A CD1   1 
ATOM   4043  C  CD2   . LEU A 1  585  ? 200.761 154.624 210.669 1.00 17.72  ? 585  LEU A CD2   1 
ATOM   4044  N  N     . TRP A 1  586  ? 197.803 151.269 209.088 1.00 17.08  ? 586  TRP A N     1 
ATOM   4045  C  CA    . TRP A 1  586  ? 197.029 150.509 208.125 1.00 17.08  ? 586  TRP A CA    1 
ATOM   4046  C  C     . TRP A 1  586  ? 197.468 150.910 206.721 1.00 17.08  ? 586  TRP A C     1 
ATOM   4047  O  O     . TRP A 1  586  ? 198.499 151.557 206.537 1.00 17.08  ? 586  TRP A O     1 
ATOM   4048  C  CB    . TRP A 1  586  ? 195.539 150.725 208.355 1.00 17.08  ? 586  TRP A CB    1 
ATOM   4049  C  CG    . TRP A 1  586  ? 195.004 150.015 209.557 1.00 17.08  ? 586  TRP A CG    1 
ATOM   4050  C  CD1   . TRP A 1  586  ? 194.262 148.875 209.565 1.00 17.08  ? 586  TRP A CD1   1 
ATOM   4051  C  CD2   . TRP A 1  586  ? 195.169 150.394 210.927 1.00 17.08  ? 586  TRP A CD2   1 
ATOM   4052  N  NE1   . TRP A 1  586  ? 193.955 148.522 210.850 1.00 17.08  ? 586  TRP A NE1   1 
ATOM   4053  C  CE2   . TRP A 1  586  ? 194.500 149.441 211.706 1.00 17.08  ? 586  TRP A CE2   1 
ATOM   4054  C  CE3   . TRP A 1  586  ? 195.817 151.449 211.570 1.00 17.08  ? 586  TRP A CE3   1 
ATOM   4055  C  CZ2   . TRP A 1  586  ? 194.464 149.509 213.089 1.00 17.08  ? 586  TRP A CZ2   1 
ATOM   4056  C  CZ3   . TRP A 1  586  ? 195.777 151.511 212.942 1.00 17.08  ? 586  TRP A CZ3   1 
ATOM   4057  C  CH2   . TRP A 1  586  ? 195.107 150.551 213.686 1.00 17.08  ? 586  TRP A CH2   1 
ATOM   4058  N  N     . THR A 1  587  ? 196.703 150.520 205.707 1.00 19.16  ? 587  THR A N     1 
ATOM   4059  C  CA    . THR A 1  587  ? 197.039 150.850 204.332 1.00 19.16  ? 587  THR A CA    1 
ATOM   4060  C  C     . THR A 1  587  ? 195.747 151.044 203.555 1.00 19.16  ? 587  THR A C     1 
ATOM   4061  O  O     . THR A 1  587  ? 194.700 150.522 203.939 1.00 19.16  ? 587  THR A O     1 
ATOM   4062  C  CB    . THR A 1  587  ? 197.905 149.755 203.700 1.00 19.16  ? 587  THR A CB    1 
ATOM   4063  O  OG1   . THR A 1  587  ? 198.939 149.387 204.614 1.00 19.16  ? 587  THR A OG1   1 
ATOM   4064  C  CG2   . THR A 1  587  ? 198.555 150.245 202.430 1.00 19.16  ? 587  THR A CG2   1 
ATOM   4065  N  N     . GLY A 1  588  ? 195.823 151.808 202.467 1.00 18.52  ? 588  GLY A N     1 
ATOM   4066  C  CA    . GLY A 1  588  ? 194.634 152.062 201.671 1.00 18.52  ? 588  GLY A CA    1 
ATOM   4067  C  C     . GLY A 1  588  ? 194.031 150.800 201.089 1.00 18.52  ? 588  GLY A C     1 
ATOM   4068  O  O     . GLY A 1  588  ? 192.809 150.641 201.052 1.00 18.52  ? 588  GLY A O     1 
ATOM   4069  N  N     . LYS A 1  589  ? 194.882 149.884 200.620 1.00 16.36  ? 589  LYS A N     1 
ATOM   4070  C  CA    . LYS A 1  589  ? 194.384 148.607 200.128 1.00 16.36  ? 589  LYS A CA    1 
ATOM   4071  C  C     . LYS A 1  589  ? 193.732 147.803 201.237 1.00 16.36  ? 589  LYS A C     1 
ATOM   4072  O  O     . LYS A 1  589  ? 192.747 147.102 200.999 1.00 16.36  ? 589  LYS A O     1 
ATOM   4073  C  CB    . LYS A 1  589  ? 195.522 147.810 199.496 1.00 16.36  ? 589  LYS A CB    1 
ATOM   4074  C  CG    . LYS A 1  589  ? 196.265 148.580 198.445 1.00 16.36  ? 589  LYS A CG    1 
ATOM   4075  C  CD    . LYS A 1  589  ? 197.346 147.759 197.807 1.00 16.36  ? 589  LYS A CD    1 
ATOM   4076  C  CE    . LYS A 1  589  ? 198.052 148.578 196.759 1.00 16.36  ? 589  LYS A CE    1 
ATOM   4077  N  NZ    . LYS A 1  589  ? 199.016 147.784 195.974 1.00 16.36  ? 589  LYS A NZ    1 
ATOM   4078  N  N     . GLN A 1  590  ? 194.255 147.906 202.455 1.00 18.73  ? 590  GLN A N     1 
ATOM   4079  C  CA    . GLN A 1  590  ? 193.717 147.170 203.589 1.00 18.73  ? 590  GLN A CA    1 
ATOM   4080  C  C     . GLN A 1  590  ? 192.310 147.611 203.967 1.00 18.73  ? 590  GLN A C     1 
ATOM   4081  O  O     . GLN A 1  590  ? 191.633 146.893 204.707 1.00 18.73  ? 590  GLN A O     1 
ATOM   4082  C  CB    . GLN A 1  590  ? 194.657 147.328 204.778 1.00 18.73  ? 590  GLN A CB    1 
ATOM   4083  C  CG    . GLN A 1  590  ? 194.461 146.320 205.869 1.00 18.73  ? 590  GLN A CG    1 
ATOM   4084  C  CD    . GLN A 1  590  ? 195.713 146.103 206.667 1.00 18.73  ? 590  GLN A CD    1 
ATOM   4085  O  OE1   . GLN A 1  590  ? 196.789 146.540 206.281 1.00 18.73  ? 590  GLN A OE1   1 
ATOM   4086  N  NE2   . GLN A 1  590  ? 195.584 145.416 207.789 1.00 18.73  ? 590  GLN A NE2   1 
ATOM   4087  N  N     . ILE A 1  591  ? 191.853 148.758 203.475 1.00 17.22  ? 591  ILE A N     1 
ATOM   4088  C  CA    . ILE A 1  591  ? 190.518 149.260 203.774 1.00 17.22  ? 591  ILE A CA    1 
ATOM   4089  C  C     . ILE A 1  591  ? 189.632 149.115 202.543 1.00 17.22  ? 591  ILE A C     1 
ATOM   4090  O  O     . ILE A 1  591  ? 188.425 148.850 202.650 1.00 17.22  ? 591  ILE A O     1 
ATOM   4091  C  CB    . ILE A 1  591  ? 190.591 150.715 204.262 1.00 17.22  ? 591  ILE A CB    1 
ATOM   4092  C  CG1   . ILE A 1  591  ? 191.376 150.757 205.570 1.00 17.22  ? 591  ILE A CG1   1 
ATOM   4093  C  CG2   . ILE A 1  591  ? 189.207 151.294 204.444 1.00 17.22  ? 591  ILE A CG2   1 
ATOM   4094  C  CD1   . ILE A 1  591  ? 191.223 152.024 206.330 1.00 17.22  ? 591  ILE A CD1   1 
ATOM   4095  N  N     . PHE A 1  592  ? 190.221 149.246 201.358 1.00 16.64  ? 592  PHE A N     1 
ATOM   4096  C  CA    . PHE A 1  592  ? 189.444 148.913 200.173 1.00 16.64  ? 592  PHE A CA    1 
ATOM   4097  C  C     . PHE A 1  592  ? 189.101 147.430 200.144 1.00 16.64  ? 592  PHE A C     1 
ATOM   4098  O  O     . PHE A 1  592  ? 188.098 147.038 199.538 1.00 16.64  ? 592  PHE A O     1 
ATOM   4099  C  CB    . PHE A 1  592  ? 190.180 149.320 198.906 1.00 16.64  ? 592  PHE A CB    1 
ATOM   4100  C  CG    . PHE A 1  592  ? 189.264 149.700 197.801 1.00 16.64  ? 592  PHE A CG    1 
ATOM   4101  C  CD1   . PHE A 1  592  ? 188.699 148.739 196.999 1.00 16.64  ? 592  PHE A CD1   1 
ATOM   4102  C  CD2   . PHE A 1  592  ? 188.933 151.019 197.588 1.00 16.64  ? 592  PHE A CD2   1 
ATOM   4103  C  CE1   . PHE A 1  592  ? 187.838 149.086 195.992 1.00 16.64  ? 592  PHE A CE1   1 
ATOM   4104  C  CE2   . PHE A 1  592  ? 188.076 151.370 196.580 1.00 16.64  ? 592  PHE A CE2   1 
ATOM   4105  C  CZ    . PHE A 1  592  ? 187.529 150.402 195.781 1.00 16.64  ? 592  PHE A CZ    1 
ATOM   4106  N  N     . SER A 1  593  ? 189.902 146.598 200.805 1.00 16.83  ? 593  SER A N     1 
ATOM   4107  C  CA    . SER A 1  593  ? 189.538 145.197 200.963 1.00 16.83  ? 593  SER A CA    1 
ATOM   4108  C  C     . SER A 1  593  ? 188.263 145.049 201.779 1.00 16.83  ? 593  SER A C     1 
ATOM   4109  O  O     . SER A 1  593  ? 187.439 144.172 201.501 1.00 16.83  ? 593  SER A O     1 
ATOM   4110  C  CB    . SER A 1  593  ? 190.682 144.437 201.616 1.00 16.83  ? 593  SER A CB    1 
ATOM   4111  O  OG    . SER A 1  593  ? 191.872 144.617 200.882 1.00 16.83  ? 593  SER A OG    1 
ATOM   4112  N  N     . LEU A 1  594  ? 188.094 145.877 202.809 1.00 17.25  ? 594  LEU A N     1 
ATOM   4113  C  CA    . LEU A 1  594  ? 186.850 145.853 203.570 1.00 17.25  ? 594  LEU A CA    1 
ATOM   4114  C  C     . LEU A 1  594  ? 185.689 146.394 202.751 1.00 17.25  ? 594  LEU A C     1 
ATOM   4115  O  O     . LEU A 1  594  ? 184.542 145.988 202.960 1.00 17.25  ? 594  LEU A O     1 
ATOM   4116  C  CB    . LEU A 1  594  ? 186.993 146.652 204.861 1.00 17.25  ? 594  LEU A CB    1 
ATOM   4117  C  CG    . LEU A 1  594  ? 187.870 146.036 205.945 1.00 17.25  ? 594  LEU A CG    1 
ATOM   4118  C  CD1   . LEU A 1  594  ? 187.883 146.923 207.159 1.00 17.25  ? 594  LEU A CD1   1 
ATOM   4119  C  CD2   . LEU A 1  594  ? 187.366 144.663 206.308 1.00 17.25  ? 594  LEU A CD2   1 
ATOM   4120  N  N     . ILE A 1  595  ? 185.961 147.325 201.839 1.00 14.54  ? 595  ILE A N     1 
ATOM   4121  C  CA    . ILE A 1  595  ? 184.892 147.828 200.980 1.00 14.54  ? 595  ILE A CA    1 
ATOM   4122  C  C     . ILE A 1  595  ? 184.422 146.753 200.003 1.00 14.54  ? 595  ILE A C     1 
ATOM   4123  O  O     . ILE A 1  595  ? 183.221 146.599 199.765 1.00 14.54  ? 595  ILE A O     1 
ATOM   4124  C  CB    . ILE A 1  595  ? 185.336 149.101 200.244 1.00 14.54  ? 595  ILE A CB    1 
ATOM   4125  C  CG1   . ILE A 1  595  ? 185.524 150.251 201.227 1.00 14.54  ? 595  ILE A CG1   1 
ATOM   4126  C  CG2   . ILE A 1  595  ? 184.313 149.488 199.218 1.00 14.54  ? 595  ILE A CG2   1 
ATOM   4127  C  CD1   . ILE A 1  595  ? 185.961 151.527 200.572 1.00 14.54  ? 595  ILE A CD1   1 
ATOM   4128  N  N     . ILE A 1  596  ? 185.352 145.998 199.423 1.00 17.70  ? 596  ILE A N     1 
ATOM   4129  C  CA    . ILE A 1  596  ? 184.995 145.012 198.387 1.00 17.70  ? 596  ILE A CA    1 
ATOM   4130  C  C     . ILE A 1  596  ? 184.129 143.912 198.993 1.00 17.70  ? 596  ILE A C     1 
ATOM   4131  O  O     . ILE A 1  596  ? 184.492 143.345 200.043 1.00 17.70  ? 596  ILE A O     1 
ATOM   4132  C  CB    . ILE A 1  596  ? 186.260 144.421 197.746 1.00 17.70  ? 596  ILE A CB    1 
ATOM   4133  C  CG1   . ILE A 1  596  ? 187.036 145.504 197.009 1.00 17.70  ? 596  ILE A CG1   1 
ATOM   4134  C  CG2   . ILE A 1  596  ? 185.906 143.320 196.786 1.00 17.70  ? 596  ILE A CG2   1 
ATOM   4135  C  CD1   . ILE A 1  596  ? 188.292 145.008 196.372 1.00 17.70  ? 596  ILE A CD1   1 
ATOM   4136  N  N     . PRO A 1  597  ? 183.005 143.550 198.378 1.00 18.80  ? 597  PRO A N     1 
ATOM   4137  C  CA    . PRO A 1  597  ? 182.066 142.618 199.005 1.00 18.80  ? 597  PRO A CA    1 
ATOM   4138  C  C     . PRO A 1  597  ? 182.352 141.158 198.701 1.00 18.80  ? 597  PRO A C     1 
ATOM   4139  O  O     . PRO A 1  597  ? 182.938 140.804 197.680 1.00 18.80  ? 597  PRO A O     1 
ATOM   4140  C  CB    . PRO A 1  597  ? 180.730 143.032 198.377 1.00 18.80  ? 597  PRO A CB    1 
ATOM   4141  C  CG    . PRO A 1  597  ? 181.111 143.405 197.011 1.00 18.80  ? 597  PRO A CG    1 
ATOM   4142  C  CD    . PRO A 1  597  ? 182.458 144.082 197.119 1.00 18.80  ? 597  PRO A CD    1 
ATOM   4143  N  N     . GLY A 1  598  ? 181.912 140.307 199.620 1.00 21.40  ? 598  GLY A N     1 
ATOM   4144  C  CA    . GLY A 1  598  ? 181.906 138.874 199.417 1.00 21.40  ? 598  GLY A CA    1 
ATOM   4145  C  C     . GLY A 1  598  ? 183.289 138.315 199.172 1.00 21.40  ? 598  GLY A C     1 
ATOM   4146  O  O     . GLY A 1  598  ? 184.290 138.785 199.715 1.00 21.40  ? 598  GLY A O     1 
ATOM   4147  N  N     . HIS A 1  599  ? 183.346 137.283 198.338 1.00 23.74  ? 599  HIS A N     1 
ATOM   4148  C  CA    . HIS A 1  599  ? 184.603 136.656 197.933 1.00 23.74  ? 599  HIS A CA    1 
ATOM   4149  C  C     . HIS A 1  599  ? 184.715 136.793 196.421 1.00 23.74  ? 599  HIS A C     1 
ATOM   4150  O  O     . HIS A 1  599  ? 184.378 135.877 195.672 1.00 23.74  ? 599  HIS A O     1 
ATOM   4151  C  CB    . HIS A 1  599  ? 184.647 135.220 198.369 1.00 23.74  ? 599  HIS A CB    1 
ATOM   4152  C  CG    . HIS A 1  599  ? 184.380 135.022 199.828 1.00 23.74  ? 599  HIS A CG    1 
ATOM   4153  N  ND1   . HIS A 1  599  ? 185.322 135.278 200.799 1.00 23.74  ? 599  HIS A ND1   1 
ATOM   4154  C  CD2   . HIS A 1  599  ? 183.278 134.583 200.479 1.00 23.74  ? 599  HIS A CD2   1 
ATOM   4155  C  CE1   . HIS A 1  599  ? 184.812 135.011 201.987 1.00 23.74  ? 599  HIS A CE1   1 
ATOM   4156  N  NE2   . HIS A 1  599  ? 183.573 134.588 201.821 1.00 23.74  ? 599  HIS A NE2   1 
ATOM   4157  N  N     . ILE A 1  600  ? 185.211 137.940 195.980 1.00 21.86  ? 600  ILE A N     1 
ATOM   4158  C  CA    . ILE A 1  600  ? 185.305 138.278 194.566 1.00 21.86  ? 600  ILE A CA    1 
ATOM   4159  C  C     . ILE A 1  600  ? 186.732 138.029 194.113 1.00 21.86  ? 600  ILE A C     1 
ATOM   4160  O  O     . ILE A 1  600  ? 187.681 138.486 194.757 1.00 21.86  ? 600  ILE A O     1 
ATOM   4161  C  CB    . ILE A 1  600  ? 184.900 139.741 194.321 1.00 21.86  ? 600  ILE A CB    1 
ATOM   4162  C  CG1   . ILE A 1  600  ? 183.438 139.957 194.689 1.00 21.86  ? 600  ILE A CG1   1 
ATOM   4163  C  CG2   . ILE A 1  600  ? 185.132 140.129 192.888 1.00 21.86  ? 600  ILE A CG2   1 
ATOM   4164  C  CD1   . ILE A 1  600  ? 182.513 138.974 194.054 1.00 21.86  ? 600  ILE A CD1   1 
ATOM   4165  N  N     . ASN A 1  601  ? 186.889 137.302 193.015 1.00 22.30  ? 601  ASN A N     1 
ATOM   4166  C  CA    . ASN A 1  601  ? 188.198 137.024 192.440 1.00 22.30  ? 601  ASN A CA    1 
ATOM   4167  C  C     . ASN A 1  601  ? 188.299 137.724 191.092 1.00 22.30  ? 601  ASN A C     1 
ATOM   4168  O  O     . ASN A 1  601  ? 187.451 137.521 190.219 1.00 22.30  ? 601  ASN A O     1 
ATOM   4169  C  CB    . ASN A 1  601  ? 188.415 135.520 192.301 1.00 22.30  ? 601  ASN A CB    1 
ATOM   4170  C  CG    . ASN A 1  601  ? 188.489 134.824 193.642 1.00 22.30  ? 601  ASN A CG    1 
ATOM   4171  O  OD1   . ASN A 1  601  ? 189.150 135.294 194.560 1.00 22.30  ? 601  ASN A OD1   1 
ATOM   4172  N  ND2   . ASN A 1  601  ? 187.807 133.701 193.764 1.00 22.30  ? 601  ASN A ND2   1 
ATOM   4173  N  N     . CYS A 1  602  ? 189.331 138.551 190.927 1.00 21.90  ? 602  CYS A N     1 
ATOM   4174  C  CA    . CYS A 1  602  ? 189.479 139.366 189.731 1.00 21.90  ? 602  CYS A CA    1 
ATOM   4175  C  C     . CYS A 1  602  ? 190.946 139.714 189.524 1.00 21.90  ? 602  CYS A C     1 
ATOM   4176  O  O     . CYS A 1  602  ? 191.731 139.735 190.473 1.00 21.90  ? 602  CYS A O     1 
ATOM   4177  C  CB    . CYS A 1  602  ? 188.643 140.644 189.827 1.00 21.90  ? 602  CYS A CB    1 
ATOM   4178  S  SG    . CYS A 1  602  ? 189.155 141.951 188.705 1.00 21.90  ? 602  CYS A SG    1 
ATOM   4179  N  N     . ILE A 1  603  ? 191.306 139.984 188.268 1.00 23.94  ? 603  ILE A N     1 
ATOM   4180  C  CA    . ILE A 1  603  ? 192.659 140.381 187.880 1.00 23.94  ? 603  ILE A CA    1 
ATOM   4181  C  C     . ILE A 1  603  ? 192.537 141.431 186.784 1.00 23.94  ? 603  ILE A C     1 
ATOM   4182  O  O     . ILE A 1  603  ? 192.122 141.112 185.665 1.00 23.94  ? 603  ILE A O     1 
ATOM   4183  C  CB    . ILE A 1  603  ? 193.505 139.203 187.381 1.00 23.94  ? 603  ILE A CB    1 
ATOM   4184  C  CG1   . ILE A 1  603  ? 193.827 138.231 188.510 1.00 23.94  ? 603  ILE A CG1   1 
ATOM   4185  C  CG2   . ILE A 1  603  ? 194.783 139.711 186.757 1.00 23.94  ? 603  ILE A CG2   1 
ATOM   4186  C  CD1   . ILE A 1  603  ? 194.816 137.162 188.116 1.00 23.94  ? 603  ILE A CD1   1 
ATOM   4187  N  N     . ARG A 1  604  ? 192.911 142.666 187.088 1.00 28.19  ? 604  ARG A N     1 
ATOM   4188  C  CA    . ARG A 1  604  ? 192.893 143.750 186.115 1.00 28.19  ? 604  ARG A CA    1 
ATOM   4189  C  C     . ARG A 1  604  ? 194.318 144.254 185.902 1.00 28.19  ? 604  ARG A C     1 
ATOM   4190  O  O     . ARG A 1  604  ? 195.290 143.614 186.303 1.00 28.19  ? 604  ARG A O     1 
ATOM   4191  C  CB    . ARG A 1  604  ? 191.952 144.872 186.558 1.00 28.19  ? 604  ARG A CB    1 
ATOM   4192  C  CG    . ARG A 1  604  ? 190.480 144.507 186.520 1.00 28.19  ? 604  ARG A CG    1 
ATOM   4193  C  CD    . ARG A 1  604  ? 190.111 143.842 185.206 1.00 28.19  ? 604  ARG A CD    1 
ATOM   4194  N  NE    . ARG A 1  604  ? 190.349 144.706 184.056 1.00 28.19  ? 604  ARG A NE    1 
ATOM   4195  C  CZ    . ARG A 1  604  ? 189.395 145.159 183.251 1.00 28.19  ? 604  ARG A CZ    1 
ATOM   4196  N  NH1   . ARG A 1  604  ? 189.702 145.940 182.228 1.00 28.19  ? 604  ARG A NH1   1 
ATOM   4197  N  NH2   . ARG A 1  604  ? 188.137 144.822 183.462 1.00 28.19  ? 604  ARG A NH2   1 
ATOM   4198  N  N     . THR A 1  605  ? 194.437 145.398 185.237 1.00 31.24  ? 605  THR A N     1 
ATOM   4199  C  CA    . THR A 1  605  ? 195.744 145.964 184.925 1.00 31.24  ? 605  THR A CA    1 
ATOM   4200  C  C     . THR A 1  605  ? 195.647 147.482 184.932 1.00 31.24  ? 605  THR A C     1 
ATOM   4201  O  O     . THR A 1  605  ? 194.746 148.048 184.309 1.00 31.24  ? 605  THR A O     1 
ATOM   4202  C  CB    . THR A 1  605  ? 196.243 145.456 183.568 1.00 31.24  ? 605  THR A CB    1 
ATOM   4203  O  OG1   . THR A 1  605  ? 196.577 144.067 183.672 1.00 31.24  ? 605  THR A OG1   1 
ATOM   4204  C  CG2   . THR A 1  605  ? 197.459 146.216 183.126 1.00 31.24  ? 605  THR A CG2   1 
ATOM   4205  N  N     . HIS A 1  606  ? 196.571 148.131 185.634 1.00 36.47  ? 606  HIS A N     1 
ATOM   4206  C  CA    . HIS A 1  606  ? 196.577 149.583 185.722 1.00 36.47  ? 606  HIS A CA    1 
ATOM   4207  C  C     . HIS A 1  606  ? 196.884 150.195 184.358 1.00 36.47  ? 606  HIS A C     1 
ATOM   4208  O  O     . HIS A 1  606  ? 197.393 149.536 183.449 1.00 36.47  ? 606  HIS A O     1 
ATOM   4209  C  CB    . HIS A 1  606  ? 197.596 150.045 186.765 1.00 36.47  ? 606  HIS A CB    1 
ATOM   4210  C  CG    . HIS A 1  606  ? 197.520 151.505 187.088 1.00 36.47  ? 606  HIS A CG    1 
ATOM   4211  N  ND1   . HIS A 1  606  ? 196.327 152.171 187.261 1.00 36.47  ? 606  HIS A ND1   1 
ATOM   4212  C  CD2   . HIS A 1  606  ? 198.493 152.427 187.278 1.00 36.47  ? 606  HIS A CD2   1 
ATOM   4213  C  CE1   . HIS A 1  606  ? 196.568 153.439 187.539 1.00 36.47  ? 606  HIS A CE1   1 
ATOM   4214  N  NE2   . HIS A 1  606  ? 197.874 153.621 187.555 1.00 36.47  ? 606  HIS A NE2   1 
ATOM   4215  N  N     . SER A 1  607  ? 196.559 151.479 184.218 1.00 42.31  ? 607  SER A N     1 
ATOM   4216  C  CA    . SER A 1  607  ? 196.682 152.153 182.933 1.00 42.31  ? 607  SER A CA    1 
ATOM   4217  C  C     . SER A 1  607  ? 198.108 152.572 182.604 1.00 42.31  ? 607  SER A C     1 
ATOM   4218  O  O     . SER A 1  607  ? 198.347 153.056 181.494 1.00 42.31  ? 607  SER A O     1 
ATOM   4219  C  CB    . SER A 1  607  ? 195.764 153.375 182.889 1.00 42.31  ? 607  SER A CB    1 
ATOM   4220  O  OG    . SER A 1  607  ? 196.144 154.338 183.850 1.00 42.31  ? 607  SER A OG    1 
ATOM   4221  N  N     . THR A 1  608  ? 199.054 152.409 183.528 1.00 45.92  ? 608  THR A N     1 
ATOM   4222  C  CA    . THR A 1  608  ? 200.461 152.693 183.265 1.00 45.92  ? 608  THR A CA    1 
ATOM   4223  C  C     . THR A 1  608  ? 201.315 151.440 183.425 1.00 45.92  ? 608  THR A C     1 
ATOM   4224  O  O     . THR A 1  608  ? 202.490 151.520 183.781 1.00 45.92  ? 608  THR A O     1 
ATOM   4225  C  CB    . THR A 1  608  ? 200.975 153.809 184.171 1.00 45.92  ? 608  THR A CB    1 
ATOM   4226  O  OG1   . THR A 1  608  ? 200.771 153.450 185.541 1.00 45.92  ? 608  THR A OG1   1 
ATOM   4227  C  CG2   . THR A 1  608  ? 200.248 155.103 183.884 1.00 45.92  ? 608  THR A CG2   1 
ATOM   4228  N  N     . HIS A 1  609  ? 200.730 150.280 183.168 1.00 53.99  ? 609  HIS A N     1 
ATOM   4229  C  CA    . HIS A 1  609  ? 201.451 149.020 183.262 1.00 53.99  ? 609  HIS A CA    1 
ATOM   4230  C  C     . HIS A 1  609  ? 202.326 148.836 182.030 1.00 53.99  ? 609  HIS A C     1 
ATOM   4231  O  O     . HIS A 1  609  ? 201.813 148.892 180.907 1.00 53.99  ? 609  HIS A O     1 
ATOM   4232  C  CB    . HIS A 1  609  ? 200.461 147.874 183.386 1.00 53.99  ? 609  HIS A CB    1 
ATOM   4233  C  CG    . HIS A 1  609  ? 201.093 146.529 183.563 1.00 53.99  ? 609  HIS A CG    1 
ATOM   4234  N  ND1   . HIS A 1  609  ? 202.047 146.276 184.523 1.00 53.99  ? 609  HIS A ND1   1 
ATOM   4235  C  CD2   . HIS A 1  609  ? 200.885 145.357 182.920 1.00 53.99  ? 609  HIS A CD2   1 
ATOM   4236  C  CE1   . HIS A 1  609  ? 202.411 145.007 184.452 1.00 53.99  ? 609  HIS A CE1   1 
ATOM   4237  N  NE2   . HIS A 1  609  ? 201.720 144.428 183.489 1.00 53.99  ? 609  HIS A NE2   1 
ATOM   4238  N  N     . PRO A 1  610  ? 203.632 148.621 182.184 1.00 63.67  ? 610  PRO A N     1 
ATOM   4239  C  CA    . PRO A 1  610  ? 204.506 148.520 181.007 1.00 63.67  ? 610  PRO A CA    1 
ATOM   4240  C  C     . PRO A 1  610  ? 204.348 147.212 180.247 1.00 63.67  ? 610  PRO A C     1 
ATOM   4241  O  O     . PRO A 1  610  ? 203.537 146.356 180.611 1.00 63.67  ? 610  PRO A O     1 
ATOM   4242  C  CB    . PRO A 1  610  ? 205.907 148.651 181.609 1.00 63.67  ? 610  PRO A CB    1 
ATOM   4243  C  CG    . PRO A 1  610  ? 205.764 148.138 182.984 1.00 63.67  ? 610  PRO A CG    1 
ATOM   4244  C  CD    . PRO A 1  610  ? 204.393 148.542 183.439 1.00 63.67  ? 610  PRO A CD    1 
ATOM   4245  N  N     . ASP A 1  611  ? 205.126 147.056 179.180 1.00 79.50  ? 611  ASP A N     1 
ATOM   4246  C  CA    . ASP A 1  611  ? 205.078 145.876 178.330 1.00 79.50  ? 611  ASP A CA    1 
ATOM   4247  C  C     . ASP A 1  611  ? 206.215 144.903 178.610 1.00 79.50  ? 611  ASP A C     1 
ATOM   4248  O  O     . ASP A 1  611  ? 206.433 143.977 177.824 1.00 79.50  ? 611  ASP A O     1 
ATOM   4249  C  CB    . ASP A 1  611  ? 205.093 146.294 176.861 1.00 79.50  ? 611  ASP A CB    1 
ATOM   4250  C  CG    . ASP A 1  611  ? 203.986 147.273 176.529 1.00 79.50  ? 611  ASP A CG    1 
ATOM   4251  O  OD1   . ASP A 1  611  ? 202.898 147.164 177.134 1.00 79.50  ? 611  ASP A OD1   1 
ATOM   4252  O  OD2   . ASP A 1  611  ? 204.203 148.155 175.671 1.00 79.50  ? 611  ASP A OD2   1 
ATOM   4253  N  N     . ASP A 1  612  ? 206.948 145.097 179.705 1.00 75.95  ? 612  ASP A N     1 
ATOM   4254  C  CA    . ASP A 1  612  ? 208.030 144.203 180.083 1.00 75.95  ? 612  ASP A CA    1 
ATOM   4255  C  C     . ASP A 1  612  ? 207.780 143.448 181.379 1.00 75.95  ? 612  ASP A C     1 
ATOM   4256  O  O     . ASP A 1  612  ? 208.356 142.373 181.564 1.00 75.95  ? 612  ASP A O     1 
ATOM   4257  C  CB    . ASP A 1  612  ? 209.345 144.986 180.217 1.00 75.95  ? 612  ASP A CB    1 
ATOM   4258  C  CG    . ASP A 1  612  ? 209.923 145.387 178.877 1.00 75.95  ? 612  ASP A CG    1 
ATOM   4259  O  OD1   . ASP A 1  612  ? 209.975 144.531 177.972 1.00 75.95  ? 612  ASP A OD1   1 
ATOM   4260  O  OD2   . ASP A 1  612  ? 210.326 146.559 178.731 1.00 75.95  ? 612  ASP A OD2   1 
ATOM   4261  N  N     . GLU A 1  613  ? 206.942 143.979 182.275 1.00 63.81  ? 613  GLU A N     1 
ATOM   4262  C  CA    . GLU A 1  613  ? 206.698 143.300 183.542 1.00 63.81  ? 613  GLU A CA    1 
ATOM   4263  C  C     . GLU A 1  613  ? 206.071 141.931 183.322 1.00 63.81  ? 613  GLU A C     1 
ATOM   4264  O  O     . GLU A 1  613  ? 206.465 140.950 183.961 1.00 63.81  ? 613  GLU A O     1 
ATOM   4265  C  CB    . GLU A 1  613  ? 205.806 144.153 184.442 1.00 63.81  ? 613  GLU A CB    1 
ATOM   4266  C  CG    . GLU A 1  613  ? 206.513 145.305 185.133 1.00 63.81  ? 613  GLU A CG    1 
ATOM   4267  C  CD    . GLU A 1  613  ? 205.610 146.041 186.109 1.00 63.81  ? 613  GLU A CD    1 
ATOM   4268  O  OE1   . GLU A 1  613  ? 204.569 145.477 186.500 1.00 63.81  ? 613  GLU A OE1   1 
ATOM   4269  O  OE2   . GLU A 1  613  ? 205.940 147.186 186.486 1.00 63.81  ? 613  GLU A OE2   1 
ATOM   4270  N  N     . ASP A 1  614  ? 205.098 141.842 182.416 1.00 65.44  ? 614  ASP A N     1 
ATOM   4271  C  CA    . ASP A 1  614  ? 204.445 140.565 182.162 1.00 65.44  ? 614  ASP A CA    1 
ATOM   4272  C  C     . ASP A 1  614  ? 205.376 139.551 181.516 1.00 65.44  ? 614  ASP A C     1 
ATOM   4273  O  O     . ASP A 1  614  ? 205.089 138.351 181.563 1.00 65.44  ? 614  ASP A O     1 
ATOM   4274  C  CB    . ASP A 1  614  ? 203.213 140.768 181.280 1.00 65.44  ? 614  ASP A CB    1 
ATOM   4275  C  CG    . ASP A 1  614  ? 202.007 141.236 182.063 1.00 65.44  ? 614  ASP A CG    1 
ATOM   4276  O  OD1   . ASP A 1  614  ? 201.915 140.914 183.265 1.00 65.44  ? 614  ASP A OD1   1 
ATOM   4277  O  OD2   . ASP A 1  614  ? 201.144 141.921 181.474 1.00 65.44  ? 614  ASP A OD2   1 
ATOM   4278  N  N     . SER A 1  615  ? 206.480 139.998 180.918 1.00 68.34  ? 615  SER A N     1 
ATOM   4279  C  CA    . SER A 1  615  ? 207.382 139.112 180.192 1.00 68.34  ? 615  SER A CA    1 
ATOM   4280  C  C     . SER A 1  615  ? 208.606 138.735 181.020 1.00 68.34  ? 615  SER A C     1 
ATOM   4281  O  O     . SER A 1  615  ? 208.853 137.552 181.266 1.00 68.34  ? 615  SER A O     1 
ATOM   4282  C  CB    . SER A 1  615  ? 207.809 139.770 178.872 1.00 68.34  ? 615  SER A CB    1 
ATOM   4283  O  OG    . SER A 1  615  ? 208.728 138.958 178.163 1.00 68.34  ? 615  SER A OG    1 
ATOM   4284  N  N     . GLY A 1  616  ? 209.376 139.726 181.462 1.00 62.19  ? 616  GLY A N     1 
ATOM   4285  C  CA    . GLY A 1  616  ? 210.597 139.474 182.188 1.00 62.19  ? 616  GLY A CA    1 
ATOM   4286  C  C     . GLY A 1  616  ? 210.332 139.013 183.604 1.00 62.19  ? 616  GLY A C     1 
ATOM   4287  O  O     . GLY A 1  616  ? 209.245 138.525 183.926 1.00 62.19  ? 616  GLY A O     1 
ATOM   4288  N  N     . PRO A 1  617  ? 211.320 139.151 184.482 1.00 54.60  ? 617  PRO A N     1 
ATOM   4289  C  CA    . PRO A 1  617  ? 211.102 138.774 185.882 1.00 54.60  ? 617  PRO A CA    1 
ATOM   4290  C  C     . PRO A 1  617  ? 210.168 139.749 186.573 1.00 54.60  ? 617  PRO A C     1 
ATOM   4291  O  O     . PRO A 1  617  ? 209.682 140.698 185.949 1.00 54.60  ? 617  PRO A O     1 
ATOM   4292  C  CB    . PRO A 1  617  ? 212.512 138.808 186.480 1.00 54.60  ? 617  PRO A CB    1 
ATOM   4293  C  CG    . PRO A 1  617  ? 213.241 139.782 185.639 1.00 54.60  ? 617  PRO A CG    1 
ATOM   4294  C  CD    . PRO A 1  617  ? 212.690 139.637 184.250 1.00 54.60  ? 617  PRO A CD    1 
ATOM   4295  N  N     . TYR A 1  618  ? 209.907 139.521 187.860 1.00 46.18  ? 618  TYR A N     1 
ATOM   4296  C  CA    . TYR A 1  618  ? 208.998 140.351 188.649 1.00 46.18  ? 618  TYR A CA    1 
ATOM   4297  C  C     . TYR A 1  618  ? 207.599 140.371 188.044 1.00 46.18  ? 618  TYR A C     1 
ATOM   4298  O  O     . TYR A 1  618  ? 206.898 141.383 188.109 1.00 46.18  ? 618  TYR A O     1 
ATOM   4299  C  CB    . TYR A 1  618  ? 209.528 141.780 188.806 1.00 46.18  ? 618  TYR A CB    1 
ATOM   4300  C  CG    . TYR A 1  618  ? 210.996 141.873 189.154 1.00 46.18  ? 618  TYR A CG    1 
ATOM   4301  C  CD1   . TYR A 1  618  ? 211.616 140.899 189.919 1.00 46.18  ? 618  TYR A CD1   1 
ATOM   4302  C  CD2   . TYR A 1  618  ? 211.764 142.938 188.712 1.00 46.18  ? 618  TYR A CD2   1 
ATOM   4303  C  CE1   . TYR A 1  618  ? 212.955 140.982 190.230 1.00 46.18  ? 618  TYR A CE1   1 
ATOM   4304  C  CE2   . TYR A 1  618  ? 213.103 143.028 189.020 1.00 46.18  ? 618  TYR A CE2   1 
ATOM   4305  C  CZ    . TYR A 1  618  ? 213.691 142.050 189.780 1.00 46.18  ? 618  TYR A CZ    1 
ATOM   4306  O  OH    . TYR A 1  618  ? 215.025 142.137 190.089 1.00 46.18  ? 618  TYR A OH    1 
ATOM   4307  N  N     . LYS A 1  619  ? 207.189 139.254 187.435 1.00 47.83  ? 619  LYS A N     1 
ATOM   4308  C  CA    . LYS A 1  619  ? 205.840 139.161 186.887 1.00 47.83  ? 619  LYS A CA    1 
ATOM   4309  C  C     . LYS A 1  619  ? 204.797 139.323 187.978 1.00 47.83  ? 619  LYS A C     1 
ATOM   4310  O  O     . LYS A 1  619  ? 203.810 140.045 187.801 1.00 47.83  ? 619  LYS A O     1 
ATOM   4311  C  CB    . LYS A 1  619  ? 205.646 137.818 186.185 1.00 47.83  ? 619  LYS A CB    1 
ATOM   4312  C  CG    . LYS A 1  619  ? 206.442 137.631 184.918 1.00 47.83  ? 619  LYS A CG    1 
ATOM   4313  C  CD    . LYS A 1  619  ? 206.384 136.186 184.453 1.00 47.83  ? 619  LYS A CD    1 
ATOM   4314  C  CE    . LYS A 1  619  ? 204.954 135.672 184.419 1.00 47.83  ? 619  LYS A CE    1 
ATOM   4315  N  NZ    . LYS A 1  619  ? 204.084 136.488 183.529 1.00 47.83  ? 619  LYS A NZ    1 
ATOM   4316  N  N     . HIS A 1  620  ? 204.998 138.657 189.110 1.00 37.72  ? 620  HIS A N     1 
ATOM   4317  C  CA    . HIS A 1  620  ? 204.069 138.688 190.226 1.00 37.72  ? 620  HIS A CA    1 
ATOM   4318  C  C     . HIS A 1  620  ? 204.526 139.621 191.334 1.00 37.72  ? 620  HIS A C     1 
ATOM   4319  O  O     . HIS A 1  620  ? 203.957 139.594 192.428 1.00 37.72  ? 620  HIS A O     1 
ATOM   4320  C  CB    . HIS A 1  620  ? 203.870 137.279 190.773 1.00 37.72  ? 620  HIS A CB    1 
ATOM   4321  C  CG    . HIS A 1  620  ? 203.712 136.238 189.710 1.00 37.72  ? 620  HIS A CG    1 
ATOM   4322  N  ND1   . HIS A 1  620  ? 202.495 135.937 189.138 1.00 37.72  ? 620  HIS A ND1   1 
ATOM   4323  C  CD2   . HIS A 1  620  ? 204.619 135.432 189.110 1.00 37.72  ? 620  HIS A CD2   1 
ATOM   4324  C  CE1   . HIS A 1  620  ? 202.659 134.987 188.236 1.00 37.72  ? 620  HIS A CE1   1 
ATOM   4325  N  NE2   . HIS A 1  620  ? 203.938 134.664 188.199 1.00 37.72  ? 620  HIS A NE2   1 
ATOM   4326  N  N     . ILE A 1  621  ? 205.543 140.440 191.080 1.00 31.69  ? 621  ILE A N     1 
ATOM   4327  C  CA    . ILE A 1  621  ? 206.031 141.384 192.065 1.00 31.69  ? 621  ILE A CA    1 
ATOM   4328  C  C     . ILE A 1  621  ? 205.782 142.835 191.658 1.00 31.69  ? 621  ILE A C     1 
ATOM   4329  O  O     . ILE A 1  621  ? 205.539 143.673 192.531 1.00 31.69  ? 621  ILE A O     1 
ATOM   4330  C  CB    . ILE A 1  621  ? 207.527 141.131 192.343 1.00 31.69  ? 621  ILE A CB    1 
ATOM   4331  C  CG1   . ILE A 1  621  ? 207.692 139.949 193.286 1.00 31.69  ? 621  ILE A CG1   1 
ATOM   4332  C  CG2   . ILE A 1  621  ? 208.174 142.314 192.976 1.00 31.69  ? 621  ILE A CG2   1 
ATOM   4333  C  CD1   . ILE A 1  621  ? 207.267 140.247 194.694 1.00 31.69  ? 621  ILE A CD1   1 
ATOM   4334  N  N     . SER A 1  622  ? 205.789 143.150 190.361 1.00 34.93  ? 622  SER A N     1 
ATOM   4335  C  CA    . SER A 1  622  ? 205.269 144.413 189.841 1.00 34.93  ? 622  SER A CA    1 
ATOM   4336  C  C     . SER A 1  622  ? 205.848 145.631 190.550 1.00 34.93  ? 622  SER A C     1 
ATOM   4337  O  O     . SER A 1  622  ? 205.183 146.207 191.417 1.00 34.93  ? 622  SER A O     1 
ATOM   4338  C  CB    . SER A 1  622  ? 203.746 144.445 189.944 1.00 34.93  ? 622  SER A CB    1 
ATOM   4339  O  OG    . SER A 1  622  ? 203.331 144.576 191.290 1.00 34.93  ? 622  SER A OG    1 
ATOM   4340  N  N     . PRO A 1  623  ? 207.074 146.042 190.225 1.00 35.51  ? 623  PRO A N     1 
ATOM   4341  C  CA    . PRO A 1  623  ? 207.708 147.145 190.968 1.00 35.51  ? 623  PRO A CA    1 
ATOM   4342  C  C     . PRO A 1  623  ? 206.872 148.409 191.057 1.00 35.51  ? 623  PRO A C     1 
ATOM   4343  O  O     . PRO A 1  623  ? 206.909 149.091 192.085 1.00 35.51  ? 623  PRO A O     1 
ATOM   4344  C  CB    . PRO A 1  623  ? 208.996 147.394 190.178 1.00 35.51  ? 623  PRO A CB    1 
ATOM   4345  C  CG    . PRO A 1  623  ? 209.258 146.119 189.463 1.00 35.51  ? 623  PRO A CG    1 
ATOM   4346  C  CD    . PRO A 1  623  ? 207.920 145.560 189.124 1.00 35.51  ? 623  PRO A CD    1 
ATOM   4347  N  N     . GLY A 1  624  ? 206.118 148.744 190.018 1.00 35.54  ? 624  GLY A N     1 
ATOM   4348  C  CA    . GLY A 1  624  ? 205.304 149.938 190.002 1.00 35.54  ? 624  GLY A CA    1 
ATOM   4349  C  C     . GLY A 1  624  ? 203.910 149.785 190.565 1.00 35.54  ? 624  GLY A C     1 
ATOM   4350  O  O     . GLY A 1  624  ? 203.109 150.716 190.452 1.00 35.54  ? 624  GLY A O     1 
ATOM   4351  N  N     . ASP A 1  625  ? 203.590 148.628 191.142 1.00 31.22  ? 625  ASP A N     1 
ATOM   4352  C  CA    . ASP A 1  625  ? 202.311 148.378 191.811 1.00 31.22  ? 625  ASP A CA    1 
ATOM   4353  C  C     . ASP A 1  625  ? 201.136 148.366 190.842 1.00 31.22  ? 625  ASP A C     1 
ATOM   4354  O  O     . ASP A 1  625  ? 200.030 148.775 191.192 1.00 31.22  ? 625  ASP A O     1 
ATOM   4355  C  CB    . ASP A 1  625  ? 202.057 149.389 192.931 1.00 31.22  ? 625  ASP A CB    1 
ATOM   4356  C  CG    . ASP A 1  625  ? 201.115 148.857 193.986 1.00 31.22  ? 625  ASP A CG    1 
ATOM   4357  O  OD1   . ASP A 1  625  ? 200.806 147.649 193.947 1.00 31.22  ? 625  ASP A OD1   1 
ATOM   4358  O  OD2   . ASP A 1  625  ? 200.685 149.642 194.853 1.00 31.22  ? 625  ASP A OD2   1 
ATOM   4359  N  N     . THR A 1  626  ? 201.348 147.896 189.621 1.00 33.80  ? 626  THR A N     1 
ATOM   4360  C  CA    . THR A 1  626  ? 200.245 147.639 188.712 1.00 33.80  ? 626  THR A CA    1 
ATOM   4361  C  C     . THR A 1  626  ? 199.795 146.188 188.883 1.00 33.80  ? 626  THR A C     1 
ATOM   4362  O  O     . THR A 1  626  ? 200.126 145.532 189.873 1.00 33.80  ? 626  THR A O     1 
ATOM   4363  C  CB    . THR A 1  626  ? 200.642 147.955 187.274 1.00 33.80  ? 626  THR A CB    1 
ATOM   4364  O  OG1   . THR A 1  626  ? 201.342 146.841 186.717 1.00 33.80  ? 626  THR A OG1   1 
ATOM   4365  C  CG2   . THR A 1  626  ? 201.535 149.178 187.239 1.00 33.80  ? 626  THR A CG2   1 
ATOM   4366  N  N     . LYS A 1  627  ? 199.017 145.678 187.931 1.00 28.97  ? 627  LYS A N     1 
ATOM   4367  C  CA    . LYS A 1  627  ? 198.497 144.310 187.972 1.00 28.97  ? 627  LYS A CA    1 
ATOM   4368  C  C     . LYS A 1  627  ? 197.640 144.087 189.223 1.00 28.97  ? 627  LYS A C     1 
ATOM   4369  O  O     . LYS A 1  627  ? 198.009 143.370 190.149 1.00 28.97  ? 627  LYS A O     1 
ATOM   4370  C  CB    . LYS A 1  627  ? 199.629 143.281 187.890 1.00 28.97  ? 627  LYS A CB    1 
ATOM   4371  C  CG    . LYS A 1  627  ? 199.147 141.859 187.641 1.00 28.97  ? 627  LYS A CG    1 
ATOM   4372  C  CD    . LYS A 1  627  ? 200.217 140.842 187.998 1.00 28.97  ? 627  LYS A CD    1 
ATOM   4373  C  CE    . LYS A 1  627  ? 199.709 139.416 187.838 1.00 28.97  ? 627  LYS A CE    1 
ATOM   4374  N  NZ    . LYS A 1  627  ? 199.479 139.058 186.413 1.00 28.97  ? 627  LYS A NZ    1 
ATOM   4375  N  N     . VAL A 1  628  ? 196.491 144.762 189.229 1.00 23.38  ? 628  VAL A N     1 
ATOM   4376  C  CA    . VAL A 1  628  ? 195.511 144.583 190.294 1.00 23.38  ? 628  VAL A CA    1 
ATOM   4377  C  C     . VAL A 1  628  ? 195.155 143.114 190.439 1.00 23.38  ? 628  VAL A C     1 
ATOM   4378  O  O     . VAL A 1  628  ? 194.893 142.420 189.452 1.00 23.38  ? 628  VAL A O     1 
ATOM   4379  C  CB    . VAL A 1  628  ? 194.260 145.419 190.002 1.00 23.38  ? 628  VAL A CB    1 
ATOM   4380  C  CG1   . VAL A 1  628  ? 193.262 145.291 191.128 1.00 23.38  ? 628  VAL A CG1   1 
ATOM   4381  C  CG2   . VAL A 1  628  ? 194.631 146.860 189.774 1.00 23.38  ? 628  VAL A CG2   1 
ATOM   4382  N  N     . VAL A 1  629  ? 195.153 142.628 191.677 1.00 18.10  ? 629  VAL A N     1 
ATOM   4383  C  CA    . VAL A 1  629  ? 194.743 141.266 191.997 1.00 18.10  ? 629  VAL A CA    1 
ATOM   4384  C  C     . VAL A 1  629  ? 193.798 141.326 193.185 1.00 18.10  ? 629  VAL A C     1 
ATOM   4385  O  O     . VAL A 1  629  ? 194.145 141.891 194.226 1.00 18.10  ? 629  VAL A O     1 
ATOM   4386  C  CB    . VAL A 1  629  ? 195.942 140.361 192.315 1.00 18.10  ? 629  VAL A CB    1 
ATOM   4387  C  CG1   . VAL A 1  629  ? 195.469 139.020 192.819 1.00 18.10  ? 629  VAL A CG1   1 
ATOM   4388  C  CG2   . VAL A 1  629  ? 196.794 140.184 191.092 1.00 18.10  ? 629  VAL A CG2   1 
ATOM   4389  N  N     . VAL A 1  630  ? 192.614 140.747 193.037 1.00 19.23  ? 630  VAL A N     1 
ATOM   4390  C  CA    . VAL A 1  630  ? 191.649 140.637 194.122 1.00 19.23  ? 630  VAL A CA    1 
ATOM   4391  C  C     . VAL A 1  630  ? 191.375 139.156 194.325 1.00 19.23  ? 630  VAL A C     1 
ATOM   4392  O  O     . VAL A 1  630  ? 190.819 138.497 193.439 1.00 19.23  ? 630  VAL A O     1 
ATOM   4393  C  CB    . VAL A 1  630  ? 190.354 141.401 193.825 1.00 19.23  ? 630  VAL A CB    1 
ATOM   4394  C  CG1   . VAL A 1  630  ? 189.384 141.249 194.964 1.00 19.23  ? 630  VAL A CG1   1 
ATOM   4395  C  CG2   . VAL A 1  630  ? 190.648 142.858 193.582 1.00 19.23  ? 630  VAL A CG2   1 
ATOM   4396  N  N     . GLU A 1  631  ? 191.774 138.625 195.476 1.00 22.56  ? 631  GLU A N     1 
ATOM   4397  C  CA    . GLU A 1  631  ? 191.523 137.238 195.836 1.00 22.56  ? 631  GLU A CA    1 
ATOM   4398  C  C     . GLU A 1  631  ? 190.696 137.193 197.106 1.00 22.56  ? 631  GLU A C     1 
ATOM   4399  O  O     . GLU A 1  631  ? 191.057 137.820 198.104 1.00 22.56  ? 631  GLU A O     1 
ATOM   4400  C  CB    . GLU A 1  631  ? 192.822 136.466 196.049 1.00 22.56  ? 631  GLU A CB    1 
ATOM   4401  C  CG    . GLU A 1  631  ? 193.620 136.203 194.801 1.00 22.56  ? 631  GLU A CG    1 
ATOM   4402  C  CD    . GLU A 1  631  ? 194.760 135.236 195.049 1.00 22.56  ? 631  GLU A CD    1 
ATOM   4403  O  OE1   . GLU A 1  631  ? 194.642 134.408 195.973 1.00 22.56  ? 631  GLU A OE1   1 
ATOM   4404  O  OE2   . GLU A 1  631  ? 195.773 135.304 194.323 1.00 22.56  ? 631  GLU A OE2   1 
ATOM   4405  N  N     . ASN A 1  632  ? 189.599 136.442 197.070 1.00 22.57  ? 632  ASN A N     1 
ATOM   4406  C  CA    . ASN A 1  632  ? 188.730 136.251 198.227 1.00 22.57  ? 632  ASN A CA    1 
ATOM   4407  C  C     . ASN A 1  632  ? 188.172 137.571 198.747 1.00 22.57  ? 632  ASN A C     1 
ATOM   4408  O  O     . ASN A 1  632  ? 187.897 137.712 199.938 1.00 22.57  ? 632  ASN A O     1 
ATOM   4409  C  CB    . ASN A 1  632  ? 189.459 135.507 199.344 1.00 22.57  ? 632  ASN A CB    1 
ATOM   4410  C  CG    . ASN A 1  632  ? 188.885 134.140 199.596 1.00 22.57  ? 632  ASN A CG    1 
ATOM   4411  O  OD1   . ASN A 1  632  ? 188.145 133.605 198.777 1.00 22.57  ? 632  ASN A OD1   1 
ATOM   4412  N  ND2   . ASN A 1  632  ? 189.221 133.564 200.740 1.00 22.57  ? 632  ASN A ND2   1 
ATOM   4413  N  N     . GLY A 1  633  ? 187.988 138.545 197.864 1.00 20.86  ? 633  GLY A N     1 
ATOM   4414  C  CA    . GLY A 1  633  ? 187.463 139.825 198.286 1.00 20.86  ? 633  GLY A CA    1 
ATOM   4415  C  C     . GLY A 1  633  ? 188.454 140.722 198.978 1.00 20.86  ? 633  GLY A C     1 
ATOM   4416  O  O     . GLY A 1  633  ? 188.046 141.582 199.762 1.00 20.86  ? 633  GLY A O     1 
ATOM   4417  N  N     . GLU A 1  634  ? 189.749 140.541 198.731 1.00 20.36  ? 634  GLU A N     1 
ATOM   4418  C  CA    . GLU A 1  634  ? 190.796 141.354 199.332 1.00 20.36  ? 634  GLU A CA    1 
ATOM   4419  C  C     . GLU A 1  634  ? 191.697 141.901 198.241 1.00 20.36  ? 634  GLU A C     1 
ATOM   4420  O  O     . GLU A 1  634  ? 192.156 141.148 197.379 1.00 20.36  ? 634  GLU A O     1 
ATOM   4421  C  CB    . GLU A 1  634  ? 191.629 140.545 200.324 1.00 20.36  ? 634  GLU A CB    1 
ATOM   4422  C  CG    . GLU A 1  634  ? 190.843 139.991 201.479 1.00 20.36  ? 634  GLU A CG    1 
ATOM   4423  C  CD    . GLU A 1  634  ? 191.699 139.177 202.411 1.00 20.36  ? 634  GLU A CD    1 
ATOM   4424  O  OE1   . GLU A 1  634  ? 192.932 139.183 202.233 1.00 20.36  ? 634  GLU A OE1   1 
ATOM   4425  O  OE2   . GLU A 1  634  ? 191.141 138.533 203.320 1.00 20.36  ? 634  GLU A OE2   1 
ATOM   4426  N  N     . LEU A 1  635  ? 191.966 143.199 198.289 1.00 14.88  ? 635  LEU A N     1 
ATOM   4427  C  CA    . LEU A 1  635  ? 192.843 143.842 197.314 1.00 14.88  ? 635  LEU A CA    1 
ATOM   4428  C  C     . LEU A 1  635  ? 194.280 143.531 197.702 1.00 14.88  ? 635  LEU A C     1 
ATOM   4429  O  O     . LEU A 1  635  ? 194.890 144.215 198.520 1.00 14.88  ? 635  LEU A O     1 
ATOM   4430  C  CB    . LEU A 1  635  ? 192.578 145.338 197.264 1.00 14.88  ? 635  LEU A CB    1 
ATOM   4431  C  CG    . LEU A 1  635  ? 193.281 146.162 196.197 1.00 14.88  ? 635  LEU A CG    1 
ATOM   4432  C  CD1   . LEU A 1  635  ? 193.051 145.572 194.841 1.00 14.88  ? 635  LEU A CD1   1 
ATOM   4433  C  CD2   . LEU A 1  635  ? 192.740 147.558 196.241 1.00 14.88  ? 635  LEU A CD2   1 
ATOM   4434  N  N     . ILE A 1  636  ? 194.822 142.463 197.115 1.00 20.19  ? 636  ILE A N     1 
ATOM   4435  C  CA    . ILE A 1  636  ? 196.172 142.030 197.453 1.00 20.19  ? 636  ILE A CA    1 
ATOM   4436  C  C     . ILE A 1  636  ? 197.209 143.006 196.914 1.00 20.19  ? 636  ILE A C     1 
ATOM   4437  O  O     . ILE A 1  636  ? 198.166 143.360 197.610 1.00 20.19  ? 636  ILE A O     1 
ATOM   4438  C  CB    . ILE A 1  636  ? 196.415 140.602 196.941 1.00 20.19  ? 636  ILE A CB    1 
ATOM   4439  C  CG1   . ILE A 1  636  ? 195.702 139.594 197.830 1.00 20.19  ? 636  ILE A CG1   1 
ATOM   4440  C  CG2   . ILE A 1  636  ? 197.888 140.293 196.904 1.00 20.19  ? 636  ILE A CG2   1 
ATOM   4441  C  CD1   . ILE A 1  636  ? 196.034 138.171 197.495 1.00 20.19  ? 636  ILE A CD1   1 
ATOM   4442  N  N     . MET A 1  637  ? 197.045 143.452 195.674 1.00 18.60  ? 637  MET A N     1 
ATOM   4443  C  CA    . MET A 1  637  ? 198.026 144.321 195.044 1.00 18.60  ? 637  MET A CA    1 
ATOM   4444  C  C     . MET A 1  637  ? 197.345 145.096 193.929 1.00 18.60  ? 637  MET A C     1 
ATOM   4445  O  O     . MET A 1  637  ? 196.256 144.742 193.481 1.00 18.60  ? 637  MET A O     1 
ATOM   4446  C  CB    . MET A 1  637  ? 199.209 143.516 194.510 1.00 18.60  ? 637  MET A CB    1 
ATOM   4447  C  CG    . MET A 1  637  ? 198.809 142.204 193.866 1.00 18.60  ? 637  MET A CG    1 
ATOM   4448  S  SD    . MET A 1  637  ? 200.199 141.160 193.415 1.00 18.60  ? 637  MET A SD    1 
ATOM   4449  C  CE    . MET A 1  637  ? 200.926 142.133 192.108 1.00 18.60  ? 637  MET A CE    1 
ATOM   4450  N  N     . GLY A 1  638  ? 197.998 146.161 193.490 1.00 22.39  ? 638  GLY A N     1 
ATOM   4451  C  CA    . GLY A 1  638  ? 197.541 146.907 192.339 1.00 22.39  ? 638  GLY A CA    1 
ATOM   4452  C  C     . GLY A 1  638  ? 196.928 148.247 192.707 1.00 22.39  ? 638  GLY A C     1 
ATOM   4453  O  O     . GLY A 1  638  ? 196.556 148.506 193.851 1.00 22.39  ? 638  GLY A O     1 
ATOM   4454  N  N     . ILE A 1  639  ? 196.823 149.112 191.705 1.00 24.14  ? 639  ILE A N     1 
ATOM   4455  C  CA    . ILE A 1  639  ? 196.259 150.448 191.846 1.00 24.14  ? 639  ILE A CA    1 
ATOM   4456  C  C     . ILE A 1  639  ? 194.955 150.495 191.066 1.00 24.14  ? 639  ILE A C     1 
ATOM   4457  O  O     . ILE A 1  639  ? 194.907 150.077 189.904 1.00 24.14  ? 639  ILE A O     1 
ATOM   4458  C  CB    . ILE A 1  639  ? 197.231 151.528 191.347 1.00 24.14  ? 639  ILE A CB    1 
ATOM   4459  C  CG1   . ILE A 1  639  ? 198.551 151.467 192.106 1.00 24.14  ? 639  ILE A CG1   1 
ATOM   4460  C  CG2   . ILE A 1  639  ? 196.626 152.890 191.515 1.00 24.14  ? 639  ILE A CG2   1 
ATOM   4461  C  CD1   . ILE A 1  639  ? 199.539 152.509 191.665 1.00 24.14  ? 639  ILE A CD1   1 
ATOM   4462  N  N     . LEU A 1  640  ? 193.902 151.003 191.697 1.00 23.71  ? 640  LEU A N     1 
ATOM   4463  C  CA    . LEU A 1  640  ? 192.580 151.024 191.091 1.00 23.71  ? 640  LEU A CA    1 
ATOM   4464  C  C     . LEU A 1  640  ? 192.356 152.313 190.313 1.00 23.71  ? 640  LEU A C     1 
ATOM   4465  O  O     . LEU A 1  640  ? 192.684 153.401 190.783 1.00 23.71  ? 640  LEU A O     1 
ATOM   4466  C  CB    . LEU A 1  640  ? 191.503 150.861 192.159 1.00 23.71  ? 640  LEU A CB    1 
ATOM   4467  C  CG    . LEU A 1  640  ? 191.562 149.515 192.869 1.00 23.71  ? 640  LEU A CG    1 
ATOM   4468  C  CD1   . LEU A 1  640  ? 190.461 149.418 193.872 1.00 23.71  ? 640  LEU A CD1   1 
ATOM   4469  C  CD2   . LEU A 1  640  ? 191.455 148.394 191.870 1.00 23.71  ? 640  LEU A CD2   1 
ATOM   4470  N  N     . CYS A 1  641  ? 191.782 152.179 189.124 1.00 26.90  ? 641  CYS A N     1 
ATOM   4471  C  CA    . CYS A 1  641  ? 191.622 153.304 188.216 1.00 26.90  ? 641  CYS A CA    1 
ATOM   4472  C  C     . CYS A 1  641  ? 190.359 153.078 187.393 1.00 26.90  ? 641  CYS A C     1 
ATOM   4473  O  O     . CYS A 1  641  ? 189.489 152.292 187.772 1.00 26.90  ? 641  CYS A O     1 
ATOM   4474  C  CB    . CYS A 1  641  ? 192.877 153.469 187.345 1.00 26.90  ? 641  CYS A CB    1 
ATOM   4475  S  SG    . CYS A 1  641  ? 193.312 152.014 186.379 1.00 26.90  ? 641  CYS A SG    1 
ATOM   4476  N  N     . LYS A 1  642  ? 190.253 153.790 186.271 1.00 29.51  ? 642  LYS A N     1 
ATOM   4477  C  CA    . LYS A 1  642  ? 189.107 153.642 185.382 1.00 29.51  ? 642  LYS A CA    1 
ATOM   4478  C  C     . LYS A 1  642  ? 188.989 152.228 184.832 1.00 29.51  ? 642  LYS A C     1 
ATOM   4479  O  O     . LYS A 1  642  ? 187.881 151.758 184.563 1.00 29.51  ? 642  LYS A O     1 
ATOM   4480  C  CB    . LYS A 1  642  ? 189.217 154.650 184.242 1.00 29.51  ? 642  LYS A CB    1 
ATOM   4481  C  CG    . LYS A 1  642  ? 188.223 154.470 183.120 1.00 29.51  ? 642  LYS A CG    1 
ATOM   4482  C  CD    . LYS A 1  642  ? 188.556 155.393 181.968 1.00 29.51  ? 642  LYS A CD    1 
ATOM   4483  C  CE    . LYS A 1  642  ? 187.627 155.174 180.793 1.00 29.51  ? 642  LYS A CE    1 
ATOM   4484  N  NZ    . LYS A 1  642  ? 188.016 156.015 179.628 1.00 29.51  ? 642  LYS A NZ    1 
ATOM   4485  N  N     . LYS A 1  643  ? 190.109 151.531 184.665 1.00 31.26  ? 643  LYS A N     1 
ATOM   4486  C  CA    . LYS A 1  643  ? 190.076 150.197 184.080 1.00 31.26  ? 643  LYS A CA    1 
ATOM   4487  C  C     . LYS A 1  643  ? 189.688 149.115 185.076 1.00 31.26  ? 643  LYS A C     1 
ATOM   4488  O  O     . LYS A 1  643  ? 189.530 147.961 184.671 1.00 31.26  ? 643  LYS A O     1 
ATOM   4489  C  CB    . LYS A 1  643  ? 191.430 149.868 183.457 1.00 31.26  ? 643  LYS A CB    1 
ATOM   4490  C  CG    . LYS A 1  643  ? 191.826 150.809 182.334 1.00 31.26  ? 643  LYS A CG    1 
ATOM   4491  C  CD    . LYS A 1  643  ? 193.012 150.280 181.550 1.00 31.26  ? 643  LYS A CD    1 
ATOM   4492  C  CE    . LYS A 1  643  ? 193.238 151.089 180.280 1.00 31.26  ? 643  LYS A CE    1 
ATOM   4493  N  NZ    . LYS A 1  643  ? 194.277 150.485 179.398 1.00 31.26  ? 643  LYS A NZ    1 
ATOM   4494  N  N     . SER A 1  644  ? 189.529 149.448 186.355 1.00 25.25  ? 644  SER A N     1 
ATOM   4495  C  CA    . SER A 1  644  ? 189.089 148.500 187.370 1.00 25.25  ? 644  SER A CA    1 
ATOM   4496  C  C     . SER A 1  644  ? 187.712 148.826 187.923 1.00 25.25  ? 644  SER A C     1 
ATOM   4497  O  O     . SER A 1  644  ? 186.880 147.931 188.075 1.00 25.25  ? 644  SER A O     1 
ATOM   4498  C  CB    . SER A 1  644  ? 190.097 148.450 188.521 1.00 25.25  ? 644  SER A CB    1 
ATOM   4499  O  OG    . SER A 1  644  ? 191.397 148.178 188.046 1.00 25.25  ? 644  SER A OG    1 
ATOM   4500  N  N     . LEU A 1  645  ? 187.451 150.088 188.243 1.00 24.05  ? 645  LEU A N     1 
ATOM   4501  C  CA    . LEU A 1  645  ? 186.171 150.514 188.783 1.00 24.05  ? 645  LEU A CA    1 
ATOM   4502  C  C     . LEU A 1  645  ? 185.275 151.166 187.739 1.00 24.05  ? 645  LEU A C     1 
ATOM   4503  O  O     . LEU A 1  645  ? 184.202 151.662 188.086 1.00 24.05  ? 645  LEU A O     1 
ATOM   4504  C  CB    . LEU A 1  645  ? 186.387 151.483 189.942 1.00 24.05  ? 645  LEU A CB    1 
ATOM   4505  C  CG    . LEU A 1  645  ? 187.217 150.991 191.117 1.00 24.05  ? 645  LEU A CG    1 
ATOM   4506  C  CD1   . LEU A 1  645  ? 187.391 152.117 192.103 1.00 24.05  ? 645  LEU A CD1   1 
ATOM   4507  C  CD2   . LEU A 1  645  ? 186.543 149.816 191.765 1.00 24.05  ? 645  LEU A CD2   1 
ATOM   4508  N  N     . GLY A 1  646  ? 185.689 151.181 186.478 1.00 28.12  ? 646  GLY A N     1 
ATOM   4509  C  CA    . GLY A 1  646  ? 184.975 151.892 185.443 1.00 28.12  ? 646  GLY A CA    1 
ATOM   4510  C  C     . GLY A 1  646  ? 183.847 151.084 184.835 1.00 28.12  ? 646  GLY A C     1 
ATOM   4511  O  O     . GLY A 1  646  ? 183.496 149.994 185.288 1.00 28.12  ? 646  GLY A O     1 
ATOM   4512  N  N     . THR A 1  647  ? 183.269 151.652 183.781 1.00 30.27  ? 647  THR A N     1 
ATOM   4513  C  CA    . THR A 1  647  ? 182.147 151.047 183.064 1.00 30.27  ? 647  THR A CA    1 
ATOM   4514  C  C     . THR A 1  647  ? 182.612 150.231 181.865 1.00 30.27  ? 647  THR A C     1 
ATOM   4515  O  O     . THR A 1  647  ? 182.142 150.417 180.746 1.00 30.27  ? 647  THR A O     1 
ATOM   4516  C  CB    . THR A 1  647  ? 181.175 152.132 182.630 1.00 30.27  ? 647  THR A CB    1 
ATOM   4517  O  OG1   . THR A 1  647  ? 180.233 151.581 181.704 1.00 30.27  ? 647  THR A OG1   1 
ATOM   4518  C  CG2   . THR A 1  647  ? 181.926 153.274 181.964 1.00 30.27  ? 647  THR A CG2   1 
ATOM   4519  N  N     . SER A 1  648  ? 183.542 149.310 182.087 1.00 27.50  ? 648  SER A N     1 
ATOM   4520  C  CA    . SER A 1  648  ? 184.032 148.441 181.032 1.00 27.50  ? 648  SER A CA    1 
ATOM   4521  C  C     . SER A 1  648  ? 183.727 146.994 181.387 1.00 27.50  ? 648  SER A C     1 
ATOM   4522  O  O     . SER A 1  648  ? 183.435 146.663 182.538 1.00 27.50  ? 648  SER A O     1 
ATOM   4523  C  CB    . SER A 1  648  ? 185.536 148.629 180.805 1.00 27.50  ? 648  SER A CB    1 
ATOM   4524  O  OG    . SER A 1  648  ? 186.269 148.361 181.983 1.00 27.50  ? 648  SER A OG    1 
ATOM   4525  N  N     . ALA A 1  649  ? 183.783 146.135 180.377 1.00 26.43  ? 649  ALA A N     1 
ATOM   4526  C  CA    . ALA A 1  649  ? 183.457 144.733 180.577 1.00 26.43  ? 649  ALA A CA    1 
ATOM   4527  C  C     . ALA A 1  649  ? 184.476 144.067 181.486 1.00 26.43  ? 649  ALA A C     1 
ATOM   4528  O  O     . ALA A 1  649  ? 185.681 144.300 181.375 1.00 26.43  ? 649  ALA A O     1 
ATOM   4529  C  CB    . ALA A 1  649  ? 183.400 144.007 179.237 1.00 26.43  ? 649  ALA A CB    1 
ATOM   4530  N  N     . GLY A 1  650  ? 183.984 143.234 182.396 1.00 26.37  ? 650  GLY A N     1 
ATOM   4531  C  CA    . GLY A 1  650  ? 184.846 142.463 183.262 1.00 26.37  ? 650  GLY A CA    1 
ATOM   4532  C  C     . GLY A 1  650  ? 185.491 143.238 184.382 1.00 26.37  ? 650  GLY A C     1 
ATOM   4533  O  O     . GLY A 1  650  ? 186.347 142.685 185.080 1.00 26.37  ? 650  GLY A O     1 
ATOM   4534  N  N     . SER A 1  651  ? 185.106 144.493 184.587 1.00 25.17  ? 651  SER A N     1 
ATOM   4535  C  CA    . SER A 1  651  ? 185.702 145.293 185.641 1.00 25.17  ? 651  SER A CA    1 
ATOM   4536  C  C     . SER A 1  651  ? 185.284 144.751 187.003 1.00 25.17  ? 651  SER A C     1 
ATOM   4537  O  O     . SER A 1  651  ? 184.492 143.813 187.117 1.00 25.17  ? 651  SER A O     1 
ATOM   4538  C  CB    . SER A 1  651  ? 185.304 146.756 185.486 1.00 25.17  ? 651  SER A CB    1 
ATOM   4539  O  OG    . SER A 1  651  ? 183.914 146.923 185.658 1.00 25.17  ? 651  SER A OG    1 
ATOM   4540  N  N     . LEU A 1  652  ? 185.834 145.354 188.054 1.00 22.56  ? 652  LEU A N     1 
ATOM   4541  C  CA    . LEU A 1  652  ? 185.552 144.887 189.404 1.00 22.56  ? 652  LEU A CA    1 
ATOM   4542  C  C     . LEU A 1  652  ? 184.075 145.029 189.733 1.00 22.56  ? 652  LEU A C     1 
ATOM   4543  O  O     . LEU A 1  652  ? 183.482 144.144 190.357 1.00 22.56  ? 652  LEU A O     1 
ATOM   4544  C  CB    . LEU A 1  652  ? 186.409 145.654 190.403 1.00 22.56  ? 652  LEU A CB    1 
ATOM   4545  C  CG    . LEU A 1  652  ? 186.304 145.251 191.864 1.00 22.56  ? 652  LEU A CG    1 
ATOM   4546  C  CD1   . LEU A 1  652  ? 186.352 143.750 191.986 1.00 22.56  ? 652  LEU A CD1   1 
ATOM   4547  C  CD2   . LEU A 1  652  ? 187.439 145.880 192.631 1.00 22.56  ? 652  LEU A CD2   1 
ATOM   4548  N  N     . VAL A 1  653  ? 183.457 146.124 189.299 1.00 23.44  ? 653  VAL A N     1 
ATOM   4549  C  CA    . VAL A 1  653  ? 182.036 146.314 189.555 1.00 23.44  ? 653  VAL A CA    1 
ATOM   4550  C  C     . VAL A 1  653  ? 181.204 145.314 188.762 1.00 23.44  ? 653  VAL A C     1 
ATOM   4551  O  O     . VAL A 1  653  ? 180.177 144.823 189.240 1.00 23.44  ? 653  VAL A O     1 
ATOM   4552  C  CB    . VAL A 1  653  ? 181.630 147.761 189.242 1.00 23.44  ? 653  VAL A CB    1 
ATOM   4553  C  CG1   . VAL A 1  653  ? 180.271 148.037 189.810 1.00 23.44  ? 653  VAL A CG1   1 
ATOM   4554  C  CG2   . VAL A 1  653  ? 182.645 148.720 189.815 1.00 23.44  ? 653  VAL A CG2   1 
ATOM   4555  N  N     . HIS A 1  654  ? 181.622 145.006 187.533 1.00 26.13  ? 654  HIS A N     1 
ATOM   4556  C  CA    . HIS A 1  654  ? 180.905 144.018 186.735 1.00 26.13  ? 654  HIS A CA    1 
ATOM   4557  C  C     . HIS A 1  654  ? 180.963 142.643 187.386 1.00 26.13  ? 654  HIS A C     1 
ATOM   4558  O  O     . HIS A 1  654  ? 179.957 141.926 187.435 1.00 26.13  ? 654  HIS A O     1 
ATOM   4559  C  CB    . HIS A 1  654  ? 181.490 143.968 185.328 1.00 26.13  ? 654  HIS A CB    1 
ATOM   4560  C  CG    . HIS A 1  654  ? 180.655 143.215 184.345 1.00 26.13  ? 654  HIS A CG    1 
ATOM   4561  N  ND1   . HIS A 1  654  ? 181.183 142.632 183.216 1.00 26.13  ? 654  HIS A ND1   1 
ATOM   4562  C  CD2   . HIS A 1  654  ? 179.327 142.961 184.313 1.00 26.13  ? 654  HIS A CD2   1 
ATOM   4563  C  CE1   . HIS A 1  654  ? 180.218 142.045 182.533 1.00 26.13  ? 654  HIS A CE1   1 
ATOM   4564  N  NE2   . HIS A 1  654  ? 179.082 142.230 183.177 1.00 26.13  ? 654  HIS A NE2   1 
ATOM   4565  N  N     . ILE A 1  655  ? 182.137 142.258 187.888 1.00 23.66  ? 655  ILE A N     1 
ATOM   4566  C  CA    . ILE A 1  655  ? 182.263 140.983 188.584 1.00 23.66  ? 655  ILE A CA    1 
ATOM   4567  C  C     . ILE A 1  655  ? 181.411 140.985 189.842 1.00 23.66  ? 655  ILE A C     1 
ATOM   4568  O  O     . ILE A 1  655  ? 180.747 139.993 190.161 1.00 23.66  ? 655  ILE A O     1 
ATOM   4569  C  CB    . ILE A 1  655  ? 183.737 140.684 188.905 1.00 23.66  ? 655  ILE A CB    1 
ATOM   4570  C  CG1   . ILE A 1  655  ? 184.571 140.701 187.631 1.00 23.66  ? 655  ILE A CG1   1 
ATOM   4571  C  CG2   . ILE A 1  655  ? 183.863 139.345 189.570 1.00 23.66  ? 655  ILE A CG2   1 
ATOM   4572  C  CD1   . ILE A 1  655  ? 184.074 139.763 186.579 1.00 23.66  ? 655  ILE A CD1   1 
ATOM   4573  N  N     . SER A 1  656  ? 181.411 142.099 190.575 1.00 24.15  ? 656  SER A N     1 
ATOM   4574  C  CA    . SER A 1  656  ? 180.597 142.183 191.781 1.00 24.15  ? 656  SER A CA    1 
ATOM   4575  C  C     . SER A 1  656  ? 179.124 141.999 191.464 1.00 24.15  ? 656  SER A C     1 
ATOM   4576  O  O     . SER A 1  656  ? 178.423 141.276 192.173 1.00 24.15  ? 656  SER A O     1 
ATOM   4577  C  CB    . SER A 1  656  ? 180.821 143.518 192.479 1.00 24.15  ? 656  SER A CB    1 
ATOM   4578  O  OG    . SER A 1  656  ? 179.887 143.680 193.529 1.00 24.15  ? 656  SER A OG    1 
ATOM   4579  N  N     . TYR A 1  657  ? 178.639 142.641 190.402 1.00 26.13  ? 657  TYR A N     1 
ATOM   4580  C  CA    . TYR A 1  657  ? 177.253 142.444 189.989 1.00 26.13  ? 657  TYR A CA    1 
ATOM   4581  C  C     . TYR A 1  657  ? 176.990 140.982 189.663 1.00 26.13  ? 657  TYR A C     1 
ATOM   4582  O  O     . TYR A 1  657  ? 176.180 140.327 190.325 1.00 26.13  ? 657  TYR A O     1 
ATOM   4583  C  CB    . TYR A 1  657  ? 176.918 143.327 188.789 1.00 26.13  ? 657  TYR A CB    1 
ATOM   4584  C  CG    . TYR A 1  657  ? 175.493 143.181 188.300 1.00 26.13  ? 657  TYR A CG    1 
ATOM   4585  C  CD1   . TYR A 1  657  ? 174.475 143.968 188.819 1.00 26.13  ? 657  TYR A CD1   1 
ATOM   4586  C  CD2   . TYR A 1  657  ? 175.167 142.261 187.313 1.00 26.13  ? 657  TYR A CD2   1 
ATOM   4587  C  CE1   . TYR A 1  657  ? 173.180 143.839 188.375 1.00 26.13  ? 657  TYR A CE1   1 
ATOM   4588  C  CE2   . TYR A 1  657  ? 173.874 142.126 186.866 1.00 26.13  ? 657  TYR A CE2   1 
ATOM   4589  C  CZ    . TYR A 1  657  ? 172.888 142.915 187.398 1.00 26.13  ? 657  TYR A CZ    1 
ATOM   4590  O  OH    . TYR A 1  657  ? 171.601 142.777 186.946 1.00 26.13  ? 657  TYR A OH    1 
ATOM   4591  N  N     . LEU A 1  658  ? 177.720 140.445 188.681 1.00 26.12  ? 658  LEU A N     1 
ATOM   4592  C  CA    . LEU A 1  658  ? 177.477 139.088 188.205 1.00 26.12  ? 658  LEU A CA    1 
ATOM   4593  C  C     . LEU A 1  658  ? 177.581 138.049 189.308 1.00 26.12  ? 658  LEU A C     1 
ATOM   4594  O  O     . LEU A 1  658  ? 176.959 136.990 189.199 1.00 26.12  ? 658  LEU A O     1 
ATOM   4595  C  CB    . LEU A 1  658  ? 178.465 138.728 187.097 1.00 26.12  ? 658  LEU A CB    1 
ATOM   4596  C  CG    . LEU A 1  658  ? 178.447 139.532 185.799 1.00 26.12  ? 658  LEU A CG    1 
ATOM   4597  C  CD1   . LEU A 1  658  ? 179.601 139.103 184.925 1.00 26.12  ? 658  LEU A CD1   1 
ATOM   4598  C  CD2   . LEU A 1  658  ? 177.134 139.346 185.068 1.00 26.12  ? 658  LEU A CD2   1 
ATOM   4599  N  N     . GLU A 1  659  ? 178.350 138.317 190.360 1.00 27.81  ? 659  GLU A N     1 
ATOM   4600  C  CA    . GLU A 1  659  ? 178.521 137.349 191.433 1.00 27.81  ? 659  GLU A CA    1 
ATOM   4601  C  C     . GLU A 1  659  ? 177.560 137.540 192.595 1.00 27.81  ? 659  GLU A C     1 
ATOM   4602  O  O     . GLU A 1  659  ? 177.111 136.547 193.171 1.00 27.81  ? 659  GLU A O     1 
ATOM   4603  C  CB    . GLU A 1  659  ? 179.956 137.408 191.960 1.00 27.81  ? 659  GLU A CB    1 
ATOM   4604  C  CG    . GLU A 1  659  ? 180.973 136.794 191.028 1.00 27.81  ? 659  GLU A CG    1 
ATOM   4605  C  CD    . GLU A 1  659  ? 181.041 135.291 191.164 1.00 27.81  ? 659  GLU A CD    1 
ATOM   4606  O  OE1   . GLU A 1  659  ? 181.099 134.809 192.313 1.00 27.81  ? 659  GLU A OE1   1 
ATOM   4607  O  OE2   . GLU A 1  659  ? 181.027 134.591 190.133 1.00 27.81  ? 659  GLU A OE2   1 
ATOM   4608  N  N     . MET A 1  660  ? 177.217 138.776 192.949 1.00 27.58  ? 660  MET A N     1 
ATOM   4609  C  CA    . MET A 1  660  ? 176.495 139.046 194.179 1.00 27.58  ? 660  MET A CA    1 
ATOM   4610  C  C     . MET A 1  660  ? 175.092 139.594 193.982 1.00 27.58  ? 660  MET A C     1 
ATOM   4611  O  O     . MET A 1  660  ? 174.233 139.335 194.821 1.00 27.58  ? 660  MET A O     1 
ATOM   4612  C  CB    . MET A 1  660  ? 177.289 140.035 195.046 1.00 27.58  ? 660  MET A CB    1 
ATOM   4613  C  CG    . MET A 1  660  ? 178.612 139.490 195.544 1.00 27.58  ? 660  MET A CG    1 
ATOM   4614  S  SD    . MET A 1  660  ? 178.397 138.306 196.879 1.00 27.58  ? 660  MET A SD    1 
ATOM   4615  C  CE    . MET A 1  660  ? 179.951 137.434 196.800 1.00 27.58  ? 660  MET A CE    1 
ATOM   4616  N  N     . GLY A 1  661  ? 174.832 140.348 192.925 1.00 24.44  ? 661  GLY A N     1 
ATOM   4617  C  CA    . GLY A 1  661  ? 173.507 140.883 192.699 1.00 24.44  ? 661  GLY A CA    1 
ATOM   4618  C  C     . GLY A 1  661  ? 173.451 142.392 192.872 1.00 24.44  ? 661  GLY A C     1 
ATOM   4619  O  O     . GLY A 1  661  ? 174.382 143.041 193.358 1.00 24.44  ? 661  GLY A O     1 
ATOM   4620  N  N     . HIS A 1  662  ? 172.306 142.933 192.457 1.00 26.38  ? 662  HIS A N     1 
ATOM   4621  C  CA    . HIS A 1  662  ? 172.082 144.370 192.519 1.00 26.38  ? 662  HIS A CA    1 
ATOM   4622  C  C     . HIS A 1  662  ? 172.099 144.879 193.954 1.00 26.38  ? 662  HIS A C     1 
ATOM   4623  O  O     . HIS A 1  662  ? 172.610 145.971 194.225 1.00 26.38  ? 662  HIS A O     1 
ATOM   4624  C  CB    . HIS A 1  662  ? 170.756 144.711 191.843 1.00 26.38  ? 662  HIS A CB    1 
ATOM   4625  C  CG    . HIS A 1  662  ? 169.640 143.776 192.189 1.00 26.38  ? 662  HIS A CG    1 
ATOM   4626  N  ND1   . HIS A 1  662  ? 169.058 143.737 193.438 1.00 26.38  ? 662  HIS A ND1   1 
ATOM   4627  C  CD2   . HIS A 1  662  ? 168.997 142.844 191.448 1.00 26.38  ? 662  HIS A CD2   1 
ATOM   4628  C  CE1   . HIS A 1  662  ? 168.109 142.820 193.452 1.00 26.38  ? 662  HIS A CE1   1 
ATOM   4629  N  NE2   . HIS A 1  662  ? 168.050 142.264 192.257 1.00 26.38  ? 662  HIS A NE2   1 
ATOM   4630  N  N     . ASP A 1  663  ? 171.540 144.106 194.884 1.00 26.84  ? 663  ASP A N     1 
ATOM   4631  C  CA    . ASP A 1  663  ? 171.421 144.566 196.259 1.00 26.84  ? 663  ASP A CA    1 
ATOM   4632  C  C     . ASP A 1  663  ? 172.769 144.743 196.932 1.00 26.84  ? 663  ASP A C     1 
ATOM   4633  O  O     . ASP A 1  663  ? 172.860 145.455 197.935 1.00 26.84  ? 663  ASP A O     1 
ATOM   4634  C  CB    . ASP A 1  663  ? 170.573 143.588 197.065 1.00 26.84  ? 663  ASP A CB    1 
ATOM   4635  C  CG    . ASP A 1  663  ? 170.052 144.190 198.349 1.00 26.84  ? 663  ASP A CG    1 
ATOM   4636  O  OD1   . ASP A 1  663  ? 170.216 145.413 198.544 1.00 26.84  ? 663  ASP A OD1   1 
ATOM   4637  O  OD2   . ASP A 1  663  ? 169.473 143.440 199.162 1.00 26.84  ? 663  ASP A OD2   1 
ATOM   4638  N  N     . ILE A 1  664  ? 173.817 144.113 196.414 1.00 22.89  ? 664  ILE A N     1 
ATOM   4639  C  CA    . ILE A 1  664  ? 175.134 144.231 197.022 1.00 22.89  ? 664  ILE A CA    1 
ATOM   4640  C  C     . ILE A 1  664  ? 175.980 145.185 196.194 1.00 22.89  ? 664  ILE A C     1 
ATOM   4641  O  O     . ILE A 1  664  ? 176.826 145.905 196.733 1.00 22.89  ? 664  ILE A O     1 
ATOM   4642  C  CB    . ILE A 1  664  ? 175.801 142.855 197.173 1.00 22.89  ? 664  ILE A CB    1 
ATOM   4643  C  CG1   . ILE A 1  664  ? 174.919 141.951 198.026 1.00 22.89  ? 664  ILE A CG1   1 
ATOM   4644  C  CG2   . ILE A 1  664  ? 177.144 142.991 197.831 1.00 22.89  ? 664  ILE A CG2   1 
ATOM   4645  C  CD1   . ILE A 1  664  ? 175.596 140.692 198.473 1.00 22.89  ? 664  ILE A CD1   1 
ATOM   4646  N  N     . THR A 1  665  ? 175.741 145.230 194.883 1.00 21.84  ? 665  THR A N     1 
ATOM   4647  C  CA    . THR A 1  665  ? 176.451 146.213 194.070 1.00 21.84  ? 665  THR A CA    1 
ATOM   4648  C  C     . THR A 1  665  ? 176.040 147.641 194.426 1.00 21.84  ? 665  THR A C     1 
ATOM   4649  O  O     . THR A 1  665  ? 176.864 148.563 194.350 1.00 21.84  ? 665  THR A O     1 
ATOM   4650  C  CB    . THR A 1  665  ? 176.212 145.931 192.596 1.00 21.84  ? 665  THR A CB    1 
ATOM   4651  O  OG1   . THR A 1  665  ? 176.369 144.530 192.363 1.00 21.84  ? 665  THR A OG1   1 
ATOM   4652  C  CG2   . THR A 1  665  ? 177.223 146.668 191.756 1.00 21.84  ? 665  THR A CG2   1 
ATOM   4653  N  N     . ARG A 1  666  ? 174.784 147.843 194.830 1.00 24.21  ? 666  ARG A N     1 
ATOM   4654  C  CA    . ARG A 1  666  ? 174.343 149.162 195.275 1.00 24.21  ? 666  ARG A CA    1 
ATOM   4655  C  C     . ARG A 1  666  ? 175.148 149.631 196.483 1.00 24.21  ? 666  ARG A C     1 
ATOM   4656  O  O     . ARG A 1  666  ? 175.661 150.762 196.516 1.00 24.21  ? 666  ARG A O     1 
ATOM   4657  C  CB    . ARG A 1  666  ? 172.854 149.105 195.606 1.00 24.21  ? 666  ARG A CB    1 
ATOM   4658  C  CG    . ARG A 1  666  ? 172.168 150.441 195.711 1.00 24.21  ? 666  ARG A CG    1 
ATOM   4659  C  CD    . ARG A 1  666  ? 171.435 150.564 197.027 1.00 24.21  ? 666  ARG A CD    1 
ATOM   4660  N  NE    . ARG A 1  666  ? 170.823 149.302 197.420 1.00 24.21  ? 666  ARG A NE    1 
ATOM   4661  C  CZ    . ARG A 1  666  ? 170.275 149.084 198.609 1.00 24.21  ? 666  ARG A CZ    1 
ATOM   4662  N  NH1   . ARG A 1  666  ? 169.740 147.904 198.886 1.00 24.21  ? 666  ARG A NH1   1 
ATOM   4663  N  NH2   . ARG A 1  666  ? 170.264 150.044 199.520 1.00 24.21  ? 666  ARG A NH2   1 
ATOM   4664  N  N     . LEU A 1  667  ? 175.286 148.758 197.481 1.00 22.94  ? 667  LEU A N     1 
ATOM   4665  C  CA    . LEU A 1  667  ? 176.091 149.087 198.649 1.00 22.94  ? 667  LEU A CA    1 
ATOM   4666  C  C     . LEU A 1  667  ? 177.554 149.268 198.273 1.00 22.94  ? 667  LEU A C     1 
ATOM   4667  O  O     . LEU A 1  667  ? 178.245 150.107 198.854 1.00 22.94  ? 667  LEU A O     1 
ATOM   4668  C  CB    . LEU A 1  667  ? 175.936 148.003 199.708 1.00 22.94  ? 667  LEU A CB    1 
ATOM   4669  C  CG    . LEU A 1  667  ? 174.516 147.809 200.227 1.00 22.94  ? 667  LEU A CG    1 
ATOM   4670  C  CD1   . LEU A 1  667  ? 174.456 146.655 201.196 1.00 22.94  ? 667  LEU A CD1   1 
ATOM   4671  C  CD2   . LEU A 1  667  ? 174.032 149.076 200.888 1.00 22.94  ? 667  LEU A CD2   1 
ATOM   4672  N  N     . PHE A 1  668  ? 178.046 148.479 197.317 1.00 20.63  ? 668  PHE A N     1 
ATOM   4673  C  CA    . PHE A 1  668  ? 179.412 148.649 196.834 1.00 20.63  ? 668  PHE A CA    1 
ATOM   4674  C  C     . PHE A 1  668  ? 179.644 150.078 196.361 1.00 20.63  ? 668  PHE A C     1 
ATOM   4675  O  O     . PHE A 1  668  ? 180.583 150.752 196.807 1.00 20.63  ? 668  PHE A O     1 
ATOM   4676  C  CB    . PHE A 1  668  ? 179.667 147.656 195.701 1.00 20.63  ? 668  PHE A CB    1 
ATOM   4677  C  CG    . PHE A 1  668  ? 181.114 147.447 195.369 1.00 20.63  ? 668  PHE A CG    1 
ATOM   4678  C  CD1   . PHE A 1  668  ? 182.114 147.933 196.181 1.00 20.63  ? 668  PHE A CD1   1 
ATOM   4679  C  CD2   . PHE A 1  668  ? 181.470 146.754 194.231 1.00 20.63  ? 668  PHE A CD2   1 
ATOM   4680  C  CE1   . PHE A 1  668  ? 183.440 147.727 195.859 1.00 20.63  ? 668  PHE A CE1   1 
ATOM   4681  C  CE2   . PHE A 1  668  ? 182.788 146.551 193.912 1.00 20.63  ? 668  PHE A CE2   1 
ATOM   4682  C  CZ    . PHE A 1  668  ? 183.773 147.040 194.725 1.00 20.63  ? 668  PHE A CZ    1 
ATOM   4683  N  N     . TYR A 1  669  ? 178.777 150.561 195.471 1.00 21.96  ? 669  TYR A N     1 
ATOM   4684  C  CA    . TYR A 1  669  ? 178.904 151.925 194.965 1.00 21.96  ? 669  TYR A CA    1 
ATOM   4685  C  C     . TYR A 1  669  ? 178.874 152.937 196.101 1.00 21.96  ? 669  TYR A C     1 
ATOM   4686  O  O     . TYR A 1  669  ? 179.749 153.812 196.201 1.00 21.96  ? 669  TYR A O     1 
ATOM   4687  C  CB    . TYR A 1  669  ? 177.781 152.229 193.978 1.00 21.96  ? 669  TYR A CB    1 
ATOM   4688  C  CG    . TYR A 1  669  ? 177.985 151.708 192.576 1.00 21.96  ? 669  TYR A CG    1 
ATOM   4689  C  CD1   . TYR A 1  669  ? 178.783 152.388 191.674 1.00 21.96  ? 669  TYR A CD1   1 
ATOM   4690  C  CD2   . TYR A 1  669  ? 177.348 150.562 192.142 1.00 21.96  ? 669  TYR A CD2   1 
ATOM   4691  C  CE1   . TYR A 1  669  ? 178.958 151.927 190.397 1.00 21.96  ? 669  TYR A CE1   1 
ATOM   4692  C  CE2   . TYR A 1  669  ? 177.517 150.095 190.866 1.00 21.96  ? 669  TYR A CE2   1 
ATOM   4693  C  CZ    . TYR A 1  669  ? 178.321 150.780 189.998 1.00 21.96  ? 669  TYR A CZ    1 
ATOM   4694  O  OH    . TYR A 1  669  ? 178.493 150.320 188.717 1.00 21.96  ? 669  TYR A OH    1 
ATOM   4695  N  N     . SER A 1  670  ? 177.863 152.838 196.968 1.00 20.28  ? 670  SER A N     1 
ATOM   4696  C  CA    . SER A 1  670  ? 177.695 153.854 198.004 1.00 20.28  ? 670  SER A CA    1 
ATOM   4697  C  C     . SER A 1  670  ? 178.884 153.887 198.955 1.00 20.28  ? 670  SER A C     1 
ATOM   4698  O  O     . SER A 1  670  ? 179.369 154.968 199.319 1.00 20.28  ? 670  SER A O     1 
ATOM   4699  C  CB    . SER A 1  670  ? 176.398 153.605 198.770 1.00 20.28  ? 670  SER A CB    1 
ATOM   4700  O  OG    . SER A 1  670  ? 175.286 153.610 197.895 1.00 20.28  ? 670  SER A OG    1 
ATOM   4701  N  N     . ASN A 1  671  ? 179.368 152.716 199.372 1.00 19.96  ? 671  ASN A N     1 
ATOM   4702  C  CA    . ASN A 1  671  ? 180.491 152.663 200.299 1.00 19.96  ? 671  ASN A CA    1 
ATOM   4703  C  C     . ASN A 1  671  ? 181.758 153.206 199.666 1.00 19.96  ? 671  ASN A C     1 
ATOM   4704  O  O     . ASN A 1  671  ? 182.495 153.965 200.310 1.00 19.96  ? 671  ASN A O     1 
ATOM   4705  C  CB    . ASN A 1  671  ? 180.713 151.236 200.780 1.00 19.96  ? 671  ASN A CB    1 
ATOM   4706  C  CG    . ASN A 1  671  ? 179.518 150.678 201.494 1.00 19.96  ? 671  ASN A CG    1 
ATOM   4707  O  OD1   . ASN A 1  671  ? 178.618 151.412 201.885 1.00 19.96  ? 671  ASN A OD1   1 
ATOM   4708  N  ND2   . ASN A 1  671  ? 179.499 149.368 201.673 1.00 19.96  ? 671  ASN A ND2   1 
ATOM   4709  N  N     . ILE A 1  672  ? 182.035 152.837 198.411 1.00 18.28  ? 672  ILE A N     1 
ATOM   4710  C  CA    . ILE A 1  672  ? 183.211 153.388 197.746 1.00 18.28  ? 672  ILE A CA    1 
ATOM   4711  C  C     . ILE A 1  672  ? 183.156 154.903 197.781 1.00 18.28  ? 672  ILE A C     1 
ATOM   4712  O  O     . ILE A 1  672  ? 184.113 155.569 198.198 1.00 18.28  ? 672  ILE A O     1 
ATOM   4713  C  CB    . ILE A 1  672  ? 183.314 152.887 196.296 1.00 18.28  ? 672  ILE A CB    1 
ATOM   4714  C  CG1   . ILE A 1  672  ? 183.682 151.413 196.231 1.00 18.28  ? 672  ILE A CG1   1 
ATOM   4715  C  CG2   . ILE A 1  672  ? 184.351 153.680 195.551 1.00 18.28  ? 672  ILE A CG2   1 
ATOM   4716  C  CD1   . ILE A 1  672  ? 183.902 150.942 194.821 1.00 18.28  ? 672  ILE A CD1   1 
ATOM   4717  N  N     . GLN A 1  673  ? 182.014 155.468 197.390 1.00 19.97  ? 673  GLN A N     1 
ATOM   4718  C  CA    . GLN A 1  673  ? 181.923 156.921 197.289 1.00 19.97  ? 673  GLN A CA    1 
ATOM   4719  C  C     . GLN A 1  673  ? 182.119 157.588 198.643 1.00 19.97  ? 673  GLN A C     1 
ATOM   4720  O  O     . GLN A 1  673  ? 182.921 158.517 198.772 1.00 19.97  ? 673  GLN A O     1 
ATOM   4721  C  CB    . GLN A 1  673  ? 180.591 157.320 196.667 1.00 19.97  ? 673  GLN A CB    1 
ATOM   4722  C  CG    . GLN A 1  673  ? 180.459 156.890 195.223 1.00 19.97  ? 673  GLN A CG    1 
ATOM   4723  C  CD    . GLN A 1  673  ? 179.106 157.205 194.644 1.00 19.97  ? 673  GLN A CD    1 
ATOM   4724  O  OE1   . GLN A 1  673  ? 178.774 156.770 193.545 1.00 19.97  ? 673  GLN A OE1   1 
ATOM   4725  N  NE2   . GLN A 1  673  ? 178.310 157.964 195.384 1.00 19.97  ? 673  GLN A NE2   1 
ATOM   4726  N  N     . THR A 1  674  ? 181.411 157.118 199.674 1.00 18.13  ? 674  THR A N     1 
ATOM   4727  C  CA    . THR A 1  674  ? 181.489 157.801 200.965 1.00 18.13  ? 674  THR A CA    1 
ATOM   4728  C  C     . THR A 1  674  ? 182.881 157.686 201.578 1.00 18.13  ? 674  THR A C     1 
ATOM   4729  O  O     . THR A 1  674  ? 183.447 158.685 202.051 1.00 18.13  ? 674  THR A O     1 
ATOM   4730  C  CB    . THR A 1  674  ? 180.435 157.260 201.926 1.00 18.13  ? 674  THR A CB    1 
ATOM   4731  O  OG1   . THR A 1  674  ? 180.608 155.851 202.086 1.00 18.13  ? 674  THR A OG1   1 
ATOM   4732  C  CG2   . THR A 1  674  ? 179.044 157.538 201.399 1.00 18.13  ? 674  THR A CG2   1 
ATOM   4733  N  N     . VAL A 1  675  ? 183.458 156.482 201.576 1.00 17.26  ? 675  VAL A N     1 
ATOM   4734  C  CA    . VAL A 1  675  ? 184.772 156.305 202.185 1.00 17.26  ? 675  VAL A CA    1 
ATOM   4735  C  C     . VAL A 1  675  ? 185.819 157.136 201.458 1.00 17.26  ? 675  VAL A C     1 
ATOM   4736  O  O     . VAL A 1  675  ? 186.630 157.828 202.088 1.00 17.26  ? 675  VAL A O     1 
ATOM   4737  C  CB    . VAL A 1  675  ? 185.152 154.815 202.211 1.00 17.26  ? 675  VAL A CB    1 
ATOM   4738  C  CG1   . VAL A 1  675  ? 186.618 154.655 202.515 1.00 17.26  ? 675  VAL A CG1   1 
ATOM   4739  C  CG2   . VAL A 1  675  ? 184.326 154.082 203.240 1.00 17.26  ? 675  VAL A CG2   1 
ATOM   4740  N  N     . ILE A 1  676  ? 185.813 157.105 200.122 1.00 18.66  ? 676  ILE A N     1 
ATOM   4741  C  CA    . ILE A 1  676  ? 186.848 157.823 199.390 1.00 18.66  ? 676  ILE A CA    1 
ATOM   4742  C  C     . ILE A 1  676  ? 186.674 159.329 199.532 1.00 18.66  ? 676  ILE A C     1 
ATOM   4743  O  O     . ILE A 1  676  ? 187.659 160.060 199.626 1.00 18.66  ? 676  ILE A O     1 
ATOM   4744  C  CB    . ILE A 1  676  ? 186.872 157.387 197.920 1.00 18.66  ? 676  ILE A CB    1 
ATOM   4745  C  CG1   . ILE A 1  676  ? 187.255 155.920 197.819 1.00 18.66  ? 676  ILE A CG1   1 
ATOM   4746  C  CG2   . ILE A 1  676  ? 187.878 158.194 197.159 1.00 18.66  ? 676  ILE A CG2   1 
ATOM   4747  C  CD1   . ILE A 1  676  ? 188.581 155.625 198.432 1.00 18.66  ? 676  ILE A CD1   1 
ATOM   4748  N  N     . ASN A 1  677  ? 185.437 159.827 199.549 1.00 17.77  ? 677  ASN A N     1 
ATOM   4749  C  CA    . ASN A 1  677  ? 185.243 161.263 199.726 1.00 17.77  ? 677  ASN A CA    1 
ATOM   4750  C  C     . ASN A 1  677  ? 185.736 161.729 201.088 1.00 17.77  ? 677  ASN A C     1 
ATOM   4751  O  O     . ASN A 1  677  ? 186.427 162.755 201.198 1.00 17.77  ? 677  ASN A O     1 
ATOM   4752  C  CB    . ASN A 1  677  ? 183.773 161.617 199.545 1.00 17.77  ? 677  ASN A CB    1 
ATOM   4753  C  CG    . ASN A 1  677  ? 183.327 161.512 198.113 1.00 17.77  ? 677  ASN A CG    1 
ATOM   4754  O  OD1   . ASN A 1  677  ? 184.105 161.149 197.237 1.00 17.77  ? 677  ASN A OD1   1 
ATOM   4755  N  ND2   . ASN A 1  677  ? 182.065 161.821 197.863 1.00 17.77  ? 677  ASN A ND2   1 
ATOM   4756  N  N     . ASN A 1  678  ? 185.404 160.986 202.144 1.00 19.05  ? 678  ASN A N     1 
ATOM   4757  C  CA    . ASN A 1  678  ? 185.828 161.424 203.467 1.00 19.05  ? 678  ASN A CA    1 
ATOM   4758  C  C     . ASN A 1  678  ? 187.326 161.245 203.678 1.00 19.05  ? 678  ASN A C     1 
ATOM   4759  O  O     . ASN A 1  678  ? 187.907 161.923 204.529 1.00 19.05  ? 678  ASN A O     1 
ATOM   4760  C  CB    . ASN A 1  678  ? 185.032 160.698 204.535 1.00 19.05  ? 678  ASN A CB    1 
ATOM   4761  C  CG    . ASN A 1  678  ? 183.603 161.147 204.569 1.00 19.05  ? 678  ASN A CG    1 
ATOM   4762  O  OD1   . ASN A 1  678  ? 183.249 162.061 205.308 1.00 19.05  ? 678  ASN A OD1   1 
ATOM   4763  N  ND2   . ASN A 1  678  ? 182.771 160.535 203.740 1.00 19.05  ? 678  ASN A ND2   1 
ATOM   4764  N  N     . TRP A 1  679  ? 187.971 160.347 202.934 1.00 16.81  ? 679  TRP A N     1 
ATOM   4765  C  CA    . TRP A 1  679  ? 189.429 160.345 202.965 1.00 16.81  ? 679  TRP A CA    1 
ATOM   4766  C  C     . TRP A 1  679  ? 189.996 161.506 202.166 1.00 16.81  ? 679  TRP A C     1 
ATOM   4767  O  O     . TRP A 1  679  ? 190.997 162.108 202.562 1.00 16.81  ? 679  TRP A O     1 
ATOM   4768  C  CB    . TRP A 1  679  ? 189.991 159.031 202.440 1.00 16.81  ? 679  TRP A CB    1 
ATOM   4769  C  CG    . TRP A 1  679  ? 191.476 159.079 202.318 1.00 16.81  ? 679  TRP A CG    1 
ATOM   4770  C  CD1   . TRP A 1  679  ? 192.382 158.926 203.318 1.00 16.81  ? 679  TRP A CD1   1 
ATOM   4771  C  CD2   . TRP A 1  679  ? 192.229 159.316 201.129 1.00 16.81  ? 679  TRP A CD2   1 
ATOM   4772  N  NE1   . TRP A 1  679  ? 193.654 159.044 202.828 1.00 16.81  ? 679  TRP A NE1   1 
ATOM   4773  C  CE2   . TRP A 1  679  ? 193.584 159.283 201.482 1.00 16.81  ? 679  TRP A CE2   1 
ATOM   4774  C  CE3   . TRP A 1  679  ? 191.886 159.546 199.795 1.00 16.81  ? 679  TRP A CE3   1 
ATOM   4775  C  CZ2   . TRP A 1  679  ? 194.596 159.471 200.555 1.00 16.81  ? 679  TRP A CZ2   1 
ATOM   4776  C  CZ3   . TRP A 1  679  ? 192.891 159.736 198.879 1.00 16.81  ? 679  TRP A CZ3   1 
ATOM   4777  C  CH2   . TRP A 1  679  ? 194.229 159.695 199.261 1.00 16.81  ? 679  TRP A CH2   1 
ATOM   4778  N  N     . LEU A 1  680  ? 189.376 161.831 201.033 1.00 19.32  ? 680  LEU A N     1 
ATOM   4779  C  CA    . LEU A 1  680  ? 189.850 162.935 200.212 1.00 19.32  ? 680  LEU A CA    1 
ATOM   4780  C  C     . LEU A 1  680  ? 189.808 164.239 200.980 1.00 19.32  ? 680  LEU A C     1 
ATOM   4781  O  O     . LEU A 1  680  ? 190.587 165.151 200.698 1.00 19.32  ? 680  LEU A O     1 
ATOM   4782  C  CB    . LEU A 1  680  ? 189.007 163.035 198.945 1.00 19.32  ? 680  LEU A CB    1 
ATOM   4783  C  CG    . LEU A 1  680  ? 189.495 163.959 197.842 1.00 19.32  ? 680  LEU A CG    1 
ATOM   4784  C  CD1   . LEU A 1  680  ? 190.799 163.450 197.290 1.00 19.32  ? 680  LEU A CD1   1 
ATOM   4785  C  CD2   . LEU A 1  680  ? 188.456 164.037 196.757 1.00 19.32  ? 680  LEU A CD2   1 
ATOM   4786  N  N     . LEU A 1  681  ? 188.910 164.344 201.959 1.00 20.07  ? 681  LEU A N     1 
ATOM   4787  C  CA    . LEU A 1  681  ? 188.953 165.490 202.865 1.00 20.07  ? 681  LEU A CA    1 
ATOM   4788  C  C     . LEU A 1  681  ? 190.291 165.625 203.590 1.00 20.07  ? 681  LEU A C     1 
ATOM   4789  O  O     . LEU A 1  681  ? 190.535 166.667 204.203 1.00 20.07  ? 681  LEU A O     1 
ATOM   4790  C  CB    . LEU A 1  681  ? 187.827 165.401 203.892 1.00 20.07  ? 681  LEU A CB    1 
ATOM   4791  C  CG    . LEU A 1  681  ? 186.537 166.114 203.508 1.00 20.07  ? 681  LEU A CG    1 
ATOM   4792  C  CD1   . LEU A 1  681  ? 185.443 165.806 204.500 1.00 20.07  ? 681  LEU A CD1   1 
ATOM   4793  C  CD2   . LEU A 1  681  ? 186.790 167.591 203.462 1.00 20.07  ? 681  LEU A CD2   1 
ATOM   4794  N  N     . ILE A 1  682  ? 191.151 164.614 203.540 1.00 20.35  ? 682  ILE A N     1 
ATOM   4795  C  CA    . ILE A 1  682  ? 192.477 164.663 204.154 1.00 20.35  ? 682  ILE A CA    1 
ATOM   4796  C  C     . ILE A 1  682  ? 193.558 164.952 203.124 1.00 20.35  ? 682  ILE A C     1 
ATOM   4797  O  O     . ILE A 1  682  ? 194.447 165.769 203.360 1.00 20.35  ? 682  ILE A O     1 
ATOM   4798  C  CB    . ILE A 1  682  ? 192.772 163.345 204.905 1.00 20.35  ? 682  ILE A CB    1 
ATOM   4799  C  CG1   . ILE A 1  682  ? 191.974 163.262 206.198 1.00 20.35  ? 682  ILE A CG1   1 
ATOM   4800  C  CG2   . ILE A 1  682  ? 194.246 163.208 205.192 1.00 20.35  ? 682  ILE A CG2   1 
ATOM   4801  C  CD1   . ILE A 1  682  ? 192.225 161.996 206.963 1.00 20.35  ? 682  ILE A CD1   1 
ATOM   4802  N  N     . GLU A 1  683  ? 193.504 164.286 201.971 1.00 21.69  ? 683  GLU A N     1 
ATOM   4803  C  CA    . GLU A 1  683  ? 194.557 164.447 200.976 1.00 21.69  ? 683  GLU A CA    1 
ATOM   4804  C  C     . GLU A 1  683  ? 194.358 165.697 200.128 1.00 21.69  ? 683  GLU A C     1 
ATOM   4805  O  O     . GLU A 1  683  ? 195.311 166.445 199.895 1.00 21.69  ? 683  GLU A O     1 
ATOM   4806  C  CB    . GLU A 1  683  ? 194.635 163.212 200.091 1.00 21.69  ? 683  GLU A CB    1 
ATOM   4807  C  CG    . GLU A 1  683  ? 195.752 163.270 199.076 1.00 21.69  ? 683  GLU A CG    1 
ATOM   4808  C  CD    . GLU A 1  683  ? 197.127 163.278 199.707 1.00 21.69  ? 683  GLU A CD    1 
ATOM   4809  O  OE1   . GLU A 1  683  ? 197.226 162.994 200.916 1.00 21.69  ? 683  GLU A OE1   1 
ATOM   4810  O  OE2   . GLU A 1  683  ? 198.107 163.576 198.993 1.00 21.69  ? 683  GLU A OE2   1 
ATOM   4811  N  N     . GLY A 1  684  ? 193.148 165.935 199.644 1.00 23.56  ? 684  GLY A N     1 
ATOM   4812  C  CA    . GLY A 1  684  ? 192.871 167.109 198.848 1.00 23.56  ? 684  GLY A CA    1 
ATOM   4813  C  C     . GLY A 1  684  ? 193.294 166.940 197.403 1.00 23.56  ? 684  GLY A C     1 
ATOM   4814  O  O     . GLY A 1  684  ? 194.036 166.033 197.031 1.00 23.56  ? 684  GLY A O     1 
ATOM   4815  N  N     . HIS A 1  685  ? 192.814 167.858 196.573 1.00 25.96  ? 685  HIS A N     1 
ATOM   4816  C  CA    . HIS A 1  685  ? 193.069 167.812 195.144 1.00 25.96  ? 685  HIS A CA    1 
ATOM   4817  C  C     . HIS A 1  685  ? 192.892 169.218 194.594 1.00 25.96  ? 685  HIS A C     1 
ATOM   4818  O  O     . HIS A 1  685  ? 192.144 170.020 195.153 1.00 25.96  ? 685  HIS A O     1 
ATOM   4819  C  CB    . HIS A 1  685  ? 192.129 166.815 194.459 1.00 25.96  ? 685  HIS A CB    1 
ATOM   4820  C  CG    . HIS A 1  685  ? 192.487 166.511 193.040 1.00 25.96  ? 685  HIS A CG    1 
ATOM   4821  N  ND1   . HIS A 1  685  ? 193.773 166.224 192.641 1.00 25.96  ? 685  HIS A ND1   1 
ATOM   4822  C  CD2   . HIS A 1  685  ? 191.723 166.434 191.927 1.00 25.96  ? 685  HIS A CD2   1 
ATOM   4823  C  CE1   . HIS A 1  685  ? 193.788 165.996 191.341 1.00 25.96  ? 685  HIS A CE1   1 
ATOM   4824  N  NE2   . HIS A 1  685  ? 192.556 166.118 190.884 1.00 25.96  ? 685  HIS A NE2   1 
ATOM   4825  N  N     . THR A 1  686  ? 193.589 169.514 193.503 1.00 23.98  ? 686  THR A N     1 
ATOM   4826  C  CA    . THR A 1  686  ? 193.535 170.838 192.898 1.00 23.98  ? 686  THR A CA    1 
ATOM   4827  C  C     . THR A 1  686  ? 194.071 170.749 191.476 1.00 23.98  ? 686  THR A C     1 
ATOM   4828  O  O     . THR A 1  686  ? 194.446 169.678 190.999 1.00 23.98  ? 686  THR A O     1 
ATOM   4829  C  CB    . THR A 1  686  ? 194.334 171.852 193.711 1.00 23.98  ? 686  THR A CB    1 
ATOM   4830  O  OG1   . THR A 1  686  ? 194.380 173.091 193.003 1.00 23.98  ? 686  THR A OG1   1 
ATOM   4831  C  CG2   . THR A 1  686  ? 195.736 171.358 193.909 1.00 23.98  ? 686  THR A CG2   1 
ATOM   4832  N  N     . ILE A 1  687  ? 194.098 171.891 190.799 1.00 24.30  ? 687  ILE A N     1 
ATOM   4833  C  CA    . ILE A 1  687  ? 194.707 172.012 189.479 1.00 24.30  ? 687  ILE A CA    1 
ATOM   4834  C  C     . ILE A 1  687  ? 195.112 173.466 189.294 1.00 24.30  ? 687  ILE A C     1 
ATOM   4835  O  O     . ILE A 1  687  ? 194.344 174.379 189.607 1.00 24.30  ? 687  ILE A O     1 
ATOM   4836  C  CB    . ILE A 1  687  ? 193.757 171.530 188.363 1.00 24.30  ? 687  ILE A CB    1 
ATOM   4837  C  CG1   . ILE A 1  687  ? 194.452 171.570 187.007 1.00 24.30  ? 687  ILE A CG1   1 
ATOM   4838  C  CG2   . ILE A 1  687  ? 192.503 172.366 188.314 1.00 24.30  ? 687  ILE A CG2   1 
ATOM   4839  C  CD1   . ILE A 1  687  ? 195.530 170.546 186.853 1.00 24.30  ? 687  ILE A CD1   1 
ATOM   4840  N  N     . GLY A 1  688  ? 196.328 173.690 188.801 1.00 27.41  ? 688  GLY A N     1 
ATOM   4841  C  CA    . GLY A 1  688  ? 196.821 175.048 188.734 1.00 27.41  ? 688  GLY A CA    1 
ATOM   4842  C  C     . GLY A 1  688  ? 197.930 175.244 187.725 1.00 27.41  ? 688  GLY A C     1 
ATOM   4843  O  O     . GLY A 1  688  ? 198.330 174.333 186.994 1.00 27.41  ? 688  GLY A O     1 
ATOM   4844  N  N     . ILE A 1  689  ? 198.429 176.479 187.700 1.00 27.46  ? 689  ILE A N     1 
ATOM   4845  C  CA    . ILE A 1  689  ? 199.485 176.850 186.768 1.00 27.46  ? 689  ILE A CA    1 
ATOM   4846  C  C     . ILE A 1  689  ? 200.754 176.059 187.051 1.00 27.46  ? 689  ILE A C     1 
ATOM   4847  O  O     . ILE A 1  689  ? 201.465 175.649 186.124 1.00 27.46  ? 689  ILE A O     1 
ATOM   4848  C  CB    . ILE A 1  689  ? 199.717 178.366 186.834 1.00 27.46  ? 689  ILE A CB    1 
ATOM   4849  C  CG1   . ILE A 1  689  ? 198.587 179.090 186.114 1.00 27.46  ? 689  ILE A CG1   1 
ATOM   4850  C  CG2   . ILE A 1  689  ? 201.042 178.730 186.232 1.00 27.46  ? 689  ILE A CG2   1 
ATOM   4851  C  CD1   . ILE A 1  689  ? 198.795 180.565 185.994 1.00 27.46  ? 689  ILE A CD1   1 
ATOM   4852  N  N     . GLY A 1  690  ? 201.059 175.827 188.327 1.00 26.84  ? 690  GLY A N     1 
ATOM   4853  C  CA    . GLY A 1  690  ? 202.194 174.986 188.653 1.00 26.84  ? 690  GLY A CA    1 
ATOM   4854  C  C     . GLY A 1  690  ? 202.069 173.601 188.063 1.00 26.84  ? 690  GLY A C     1 
ATOM   4855  O  O     . GLY A 1  690  ? 203.074 172.958 187.752 1.00 26.84  ? 690  GLY A O     1 
ATOM   4856  N  N     . ASP A 1  691  ? 200.841 173.126 187.893 1.00 33.69  ? 691  ASP A N     1 
ATOM   4857  C  CA    . ASP A 1  691  ? 200.564 171.853 187.252 1.00 33.69  ? 691  ASP A CA    1 
ATOM   4858  C  C     . ASP A 1  691  ? 200.514 171.959 185.735 1.00 33.69  ? 691  ASP A C     1 
ATOM   4859  O  O     . ASP A 1  691  ? 200.581 170.931 185.056 1.00 33.69  ? 691  ASP A O     1 
ATOM   4860  C  CB    . ASP A 1  691  ? 199.244 171.288 187.778 1.00 33.69  ? 691  ASP A CB    1 
ATOM   4861  C  CG    . ASP A 1  691  ? 199.152 171.343 189.289 1.00 33.69  ? 691  ASP A CG    1 
ATOM   4862  O  OD1   . ASP A 1  691  ? 200.136 170.974 189.962 1.00 33.69  ? 691  ASP A OD1   1 
ATOM   4863  O  OD2   . ASP A 1  691  ? 198.102 171.771 189.808 1.00 33.69  ? 691  ASP A OD2   1 
ATOM   4864  N  N     . SER A 1  692  ? 200.398 173.170 185.190 1.00 32.76  ? 692  SER A N     1 
ATOM   4865  C  CA    . SER A 1  692  ? 200.394 173.362 183.746 1.00 32.76  ? 692  SER A CA    1 
ATOM   4866  C  C     . SER A 1  692  ? 201.678 173.970 183.192 1.00 32.76  ? 692  SER A C     1 
ATOM   4867  O  O     . SER A 1  692  ? 201.695 174.366 182.022 1.00 32.76  ? 692  SER A O     1 
ATOM   4868  C  CB    . SER A 1  692  ? 199.213 174.243 183.326 1.00 32.76  ? 692  SER A CB    1 
ATOM   4869  O  OG    . SER A 1  692  ? 199.423 175.580 183.732 1.00 32.76  ? 692  SER A OG    1 
ATOM   4870  N  N     . ILE A 1  693  ? 202.742 174.071 183.985 1.00 35.19  ? 693  ILE A N     1 
ATOM   4871  C  CA    . ILE A 1  693  ? 204.007 174.654 183.541 1.00 35.19  ? 693  ILE A CA    1 
ATOM   4872  C  C     . ILE A 1  693  ? 205.073 173.573 183.465 1.00 35.19  ? 693  ILE A C     1 
ATOM   4873  O  O     . ILE A 1  693  ? 205.146 172.696 184.333 1.00 35.19  ? 693  ILE A O     1 
ATOM   4874  C  CB    . ILE A 1  693  ? 204.439 175.801 184.474 1.00 35.19  ? 693  ILE A CB    1 
ATOM   4875  C  CG1   . ILE A 1  693  ? 203.626 177.055 184.169 1.00 35.19  ? 693  ILE A CG1   1 
ATOM   4876  C  CG2   . ILE A 1  693  ? 205.918 176.079 184.344 1.00 35.19  ? 693  ILE A CG2   1 
ATOM   4877  C  CD1   . ILE A 1  693  ? 204.248 178.326 184.671 1.00 35.19  ? 693  ILE A CD1   1 
ATOM   4878  N  N     . ALA A 1  694  ? 205.899 173.628 182.420 1.00 49.80  ? 694  ALA A N     1 
ATOM   4879  C  CA    . ALA A 1  694  ? 206.962 172.666 182.178 1.00 49.80  ? 694  ALA A CA    1 
ATOM   4880  C  C     . ALA A 1  694  ? 208.318 173.233 182.602 1.00 49.80  ? 694  ALA A C     1 
ATOM   4881  O  O     . ALA A 1  694  ? 208.410 174.290 183.232 1.00 49.80  ? 694  ALA A O     1 
ATOM   4882  C  CB    . ALA A 1  694  ? 206.975 172.257 180.706 1.00 49.80  ? 694  ALA A CB    1 
ATOM   4883  N  N     . ASP A 1  695  ? 209.382 172.517 182.256 1.00 60.12  ? 695  ASP A N     1 
ATOM   4884  C  CA    . ASP A 1  695  ? 210.752 172.855 182.617 1.00 60.12  ? 695  ASP A CA    1 
ATOM   4885  C  C     . ASP A 1  695  ? 211.490 173.471 181.429 1.00 60.12  ? 695  ASP A C     1 
ATOM   4886  O  O     . ASP A 1  695  ? 211.087 173.321 180.272 1.00 60.12  ? 695  ASP A O     1 
ATOM   4887  C  CB    . ASP A 1  695  ? 211.482 171.604 183.113 1.00 60.12  ? 695  ASP A CB    1 
ATOM   4888  C  CG    . ASP A 1  695  ? 212.905 171.881 183.522 1.00 60.12  ? 695  ASP A CG    1 
ATOM   4889  O  OD1   . ASP A 1  695  ? 213.111 172.732 184.409 1.00 60.12  ? 695  ASP A OD1   1 
ATOM   4890  O  OD2   . ASP A 1  695  ? 213.821 171.246 182.958 1.00 60.12  ? 695  ASP A OD2   1 
ATOM   4891  N  N     . SER A 1  696  ? 212.586 174.173 181.734 1.00 59.27  ? 696  SER A N     1 
ATOM   4892  C  CA    . SER A 1  696  ? 213.337 174.875 180.694 1.00 59.27  ? 696  SER A CA    1 
ATOM   4893  C  C     . SER A 1  696  ? 213.904 173.911 179.659 1.00 59.27  ? 696  SER A C     1 
ATOM   4894  O  O     . SER A 1  696  ? 213.907 174.212 178.460 1.00 59.27  ? 696  SER A O     1 
ATOM   4895  C  CB    . SER A 1  696  ? 214.462 175.697 181.321 1.00 59.27  ? 696  SER A CB    1 
ATOM   4896  O  OG    . SER A 1  696  ? 213.944 176.770 182.083 1.00 59.27  ? 696  SER A OG    1 
ATOM   4897  N  N     . LYS A 1  697  ? 214.406 172.758 180.100 1.00 58.53  ? 697  LYS A N     1 
ATOM   4898  C  CA    . LYS A 1  697  ? 214.923 171.779 179.152 1.00 58.53  ? 697  LYS A CA    1 
ATOM   4899  C  C     . LYS A 1  697  ? 213.824 171.287 178.222 1.00 58.53  ? 697  LYS A C     1 
ATOM   4900  O  O     . LYS A 1  697  ? 214.047 171.105 177.018 1.00 58.53  ? 697  LYS A O     1 
ATOM   4901  C  CB    . LYS A 1  697  ? 215.561 170.612 179.898 1.00 58.53  ? 697  LYS A CB    1 
ATOM   4902  C  CG    . LYS A 1  697  ? 216.083 169.521 178.986 1.00 58.53  ? 697  LYS A CG    1 
ATOM   4903  C  CD    . LYS A 1  697  ? 216.670 168.367 179.776 1.00 58.53  ? 697  LYS A CD    1 
ATOM   4904  C  CE    . LYS A 1  697  ? 217.096 167.247 178.852 1.00 58.53  ? 697  LYS A CE    1 
ATOM   4905  N  NZ    . LYS A 1  697  ? 215.966 166.803 177.991 1.00 58.53  ? 697  LYS A NZ    1 
ATOM   4906  N  N     . THR A 1  698  ? 212.624 171.071 178.761 1.00 54.80  ? 698  THR A N     1 
ATOM   4907  C  CA    . THR A 1  698  ? 211.503 170.656 177.927 1.00 54.80  ? 698  THR A CA    1 
ATOM   4908  C  C     . THR A 1  698  ? 211.119 171.747 176.938 1.00 54.80  ? 698  THR A C     1 
ATOM   4909  O  O     . THR A 1  698  ? 210.783 171.458 175.785 1.00 54.80  ? 698  THR A O     1 
ATOM   4910  C  CB    . THR A 1  698  ? 210.313 170.281 178.801 1.00 54.80  ? 698  THR A CB    1 
ATOM   4911  O  OG1   . THR A 1  698  ? 210.740 169.335 179.784 1.00 54.80  ? 698  THR A OG1   1 
ATOM   4912  C  CG2   . THR A 1  698  ? 209.222 169.661 177.962 1.00 54.80  ? 698  THR A CG2   1 
ATOM   4913  N  N     . TYR A 1  699  ? 211.154 173.007 177.368 1.00 52.81  ? 699  TYR A N     1 
ATOM   4914  C  CA    . TYR A 1  699  ? 210.868 174.093 176.440 1.00 52.81  ? 699  TYR A CA    1 
ATOM   4915  C  C     . TYR A 1  699  ? 211.892 174.133 175.315 1.00 52.81  ? 699  TYR A C     1 
ATOM   4916  O  O     . TYR A 1  699  ? 211.541 174.346 174.147 1.00 52.81  ? 699  TYR A O     1 
ATOM   4917  C  CB    . TYR A 1  699  ? 210.818 175.424 177.187 1.00 52.81  ? 699  TYR A CB    1 
ATOM   4918  C  CG    . TYR A 1  699  ? 209.583 175.561 178.041 1.00 52.81  ? 699  TYR A CG    1 
ATOM   4919  C  CD1   . TYR A 1  699  ? 208.404 174.929 177.684 1.00 52.81  ? 699  TYR A CD1   1 
ATOM   4920  C  CD2   . TYR A 1  699  ? 209.596 176.310 179.208 1.00 52.81  ? 699  TYR A CD2   1 
ATOM   4921  C  CE1   . TYR A 1  699  ? 207.273 175.041 178.456 1.00 52.81  ? 699  TYR A CE1   1 
ATOM   4922  C  CE2   . TYR A 1  699  ? 208.465 176.428 179.988 1.00 52.81  ? 699  TYR A CE2   1 
ATOM   4923  C  CZ    . TYR A 1  699  ? 207.307 175.790 179.606 1.00 52.81  ? 699  TYR A CZ    1 
ATOM   4924  O  OH    . TYR A 1  699  ? 206.172 175.899 180.372 1.00 52.81  ? 699  TYR A OH    1 
ATOM   4925  N  N     . GLN A 1  700  ? 213.164 173.915 175.646 1.00 54.66  ? 700  GLN A N     1 
ATOM   4926  C  CA    . GLN A 1  700  ? 214.189 173.878 174.610 1.00 54.66  ? 700  GLN A CA    1 
ATOM   4927  C  C     . GLN A 1  700  ? 213.949 172.729 173.639 1.00 54.66  ? 700  GLN A C     1 
ATOM   4928  O  O     . GLN A 1  700  ? 214.080 172.898 172.422 1.00 54.66  ? 700  GLN A O     1 
ATOM   4929  C  CB    . GLN A 1  700  ? 215.574 173.769 175.239 1.00 54.66  ? 700  GLN A CB    1 
ATOM   4930  C  CG    . GLN A 1  700  ? 216.646 174.425 174.407 1.00 54.66  ? 700  GLN A CG    1 
ATOM   4931  C  CD    . GLN A 1  700  ? 216.313 175.868 174.094 1.00 54.66  ? 700  GLN A CD    1 
ATOM   4932  O  OE1   . GLN A 1  700  ? 216.148 176.688 174.996 1.00 54.66  ? 700  GLN A OE1   1 
ATOM   4933  N  NE2   . GLN A 1  700  ? 216.201 176.185 172.810 1.00 54.66  ? 700  GLN A NE2   1 
ATOM   4934  N  N     . ASP A 1  701  ? 213.587 171.553 174.159 1.00 55.06  ? 701  ASP A N     1 
ATOM   4935  C  CA    . ASP A 1  701  ? 213.304 170.418 173.285 1.00 55.06  ? 701  ASP A CA    1 
ATOM   4936  C  C     . ASP A 1  701  ? 212.141 170.716 172.349 1.00 55.06  ? 701  ASP A C     1 
ATOM   4937  O  O     . ASP A 1  701  ? 212.206 170.427 171.146 1.00 55.06  ? 701  ASP A O     1 
ATOM   4938  C  CB    . ASP A 1  701  ? 212.994 169.176 174.115 1.00 55.06  ? 701  ASP A CB    1 
ATOM   4939  C  CG    . ASP A 1  701  ? 214.161 168.740 174.961 1.00 55.06  ? 701  ASP A CG    1 
ATOM   4940  O  OD1   . ASP A 1  701  ? 215.164 169.480 175.011 1.00 55.06  ? 701  ASP A OD1   1 
ATOM   4941  O  OD2   . ASP A 1  701  ? 214.083 167.654 175.571 1.00 55.06  ? 701  ASP A OD2   1 
ATOM   4942  N  N     . ILE A 1  702  ? 211.065 171.291 172.886 1.00 48.95  ? 702  ILE A N     1 
ATOM   4943  C  CA    . ILE A 1  702  ? 209.888 171.571 172.070 1.00 48.95  ? 702  ILE A CA    1 
ATOM   4944  C  C     . ILE A 1  702  ? 210.221 172.580 170.982 1.00 48.95  ? 702  ILE A C     1 
ATOM   4945  O  O     . ILE A 1  702  ? 209.843 172.405 169.815 1.00 48.95  ? 702  ILE A O     1 
ATOM   4946  C  CB    . ILE A 1  702  ? 208.731 172.050 172.964 1.00 48.95  ? 702  ILE A CB    1 
ATOM   4947  C  CG1   . ILE A 1  702  ? 208.317 170.941 173.926 1.00 48.95  ? 702  ILE A CG1   1 
ATOM   4948  C  CG2   . ILE A 1  702  ? 207.552 172.470 172.123 1.00 48.95  ? 702  ILE A CG2   1 
ATOM   4949  C  CD1   . ILE A 1  702  ? 207.436 171.407 175.045 1.00 48.95  ? 702  ILE A CD1   1 
ATOM   4950  N  N     . GLN A 1  703  ? 210.940 173.647 171.337 1.00 54.76  ? 703  GLN A N     1 
ATOM   4951  C  CA    . GLN A 1  703  ? 211.288 174.655 170.341 1.00 54.76  ? 703  GLN A CA    1 
ATOM   4952  C  C     . GLN A 1  703  ? 212.206 174.081 169.269 1.00 54.76  ? 703  GLN A C     1 
ATOM   4953  O  O     . GLN A 1  703  ? 212.054 174.397 168.081 1.00 54.76  ? 703  GLN A O     1 
ATOM   4954  C  CB    . GLN A 1  703  ? 211.923 175.862 171.018 1.00 54.76  ? 703  GLN A CB    1 
ATOM   4955  C  CG    . GLN A 1  703  ? 210.962 176.617 171.915 1.00 54.76  ? 703  GLN A CG    1 
ATOM   4956  C  CD    . GLN A 1  703  ? 211.616 177.792 172.613 1.00 54.76  ? 703  GLN A CD    1 
ATOM   4957  O  OE1   . GLN A 1  703  ? 212.816 178.023 172.471 1.00 54.76  ? 703  GLN A OE1   1 
ATOM   4958  N  NE2   . GLN A 1  703  ? 210.826 178.544 173.374 1.00 54.76  ? 703  GLN A NE2   1 
ATOM   4959  N  N     . ASN A 1  704  ? 213.158 173.229 169.659 1.00 51.06  ? 704  ASN A N     1 
ATOM   4960  C  CA    . ASN A 1  704  ? 214.020 172.590 168.671 1.00 51.06  ? 704  ASN A CA    1 
ATOM   4961  C  C     . ASN A 1  704  ? 213.207 171.742 167.705 1.00 51.06  ? 704  ASN A C     1 
ATOM   4962  O  O     . ASN A 1  704  ? 213.402 171.811 166.484 1.00 51.06  ? 704  ASN A O     1 
ATOM   4963  C  CB    . ASN A 1  704  ? 215.074 171.737 169.371 1.00 51.06  ? 704  ASN A CB    1 
ATOM   4964  C  CG    . ASN A 1  704  ? 216.112 172.570 170.083 1.00 51.06  ? 704  ASN A CG    1 
ATOM   4965  O  OD1   . ASN A 1  704  ? 216.004 173.791 170.144 1.00 51.06  ? 704  ASN A OD1   1 
ATOM   4966  N  ND2   . ASN A 1  704  ? 217.126 171.910 170.629 1.00 51.06  ? 704  ASN A ND2   1 
ATOM   4967  N  N     . THR A 1  705  ? 212.285 170.934 168.234 1.00 47.31  ? 705  THR A N     1 
ATOM   4968  C  CA    . THR A 1  705  ? 211.478 170.082 167.368 1.00 47.31  ? 705  THR A CA    1 
ATOM   4969  C  C     . THR A 1  705  ? 210.654 170.914 166.396 1.00 47.31  ? 705  THR A C     1 
ATOM   4970  O  O     . THR A 1  705  ? 210.558 170.587 165.205 1.00 47.31  ? 705  THR A O     1 
ATOM   4971  C  CB    . THR A 1  705  ? 210.569 169.187 168.207 1.00 47.31  ? 705  THR A CB    1 
ATOM   4972  O  OG1   . THR A 1  705  ? 211.368 168.387 169.085 1.00 47.31  ? 705  THR A OG1   1 
ATOM   4973  C  CG2   . THR A 1  705  ? 209.752 168.278 167.316 1.00 47.31  ? 705  THR A CG2   1 
ATOM   4974  N  N     . ILE A 1  706  ? 210.060 172.002 166.887 1.00 45.54  ? 706  ILE A N     1 
ATOM   4975  C  CA    . ILE A 1  706  ? 209.242 172.849 166.027 1.00 45.54  ? 706  ILE A CA    1 
ATOM   4976  C  C     . ILE A 1  706  ? 210.086 173.467 164.920 1.00 45.54  ? 706  ILE A C     1 
ATOM   4977  O  O     . ILE A 1  706  ? 209.670 173.520 163.755 1.00 45.54  ? 706  ILE A O     1 
ATOM   4978  C  CB    . ILE A 1  706  ? 208.531 173.921 166.868 1.00 45.54  ? 706  ILE A CB    1 
ATOM   4979  C  CG1   . ILE A 1  706  ? 207.506 173.263 167.785 1.00 45.54  ? 706  ILE A CG1   1 
ATOM   4980  C  CG2   . ILE A 1  706  ? 207.867 174.943 165.975 1.00 45.54  ? 706  ILE A CG2   1 
ATOM   4981  C  CD1   . ILE A 1  706  ? 206.908 174.213 168.776 1.00 45.54  ? 706  ILE A CD1   1 
ATOM   4982  N  N     . LYS A 1  707  ? 211.282 173.951 165.260 1.00 46.68  ? 707  LYS A N     1 
ATOM   4983  C  CA    . LYS A 1  707  ? 212.128 174.558 164.240 1.00 46.68  ? 707  LYS A CA    1 
ATOM   4984  C  C     . LYS A 1  707  ? 212.544 173.536 163.190 1.00 46.68  ? 707  LYS A C     1 
ATOM   4985  O  O     . LYS A 1  707  ? 212.566 173.839 161.992 1.00 46.68  ? 707  LYS A O     1 
ATOM   4986  C  CB    . LYS A 1  707  ? 213.348 175.211 164.883 1.00 46.68  ? 707  LYS A CB    1 
ATOM   4987  C  CG    . LYS A 1  707  ? 213.001 176.416 165.742 1.00 46.68  ? 707  LYS A CG    1 
ATOM   4988  C  CD    . LYS A 1  707  ? 214.230 177.217 166.130 1.00 46.68  ? 707  LYS A CD    1 
ATOM   4989  C  CE    . LYS A 1  707  ? 214.890 177.834 164.910 1.00 46.68  ? 707  LYS A CE    1 
ATOM   4990  N  NZ    . LYS A 1  707  ? 215.923 178.841 165.282 1.00 46.68  ? 707  LYS A NZ    1 
ATOM   4991  N  N     . LYS A 1  708  ? 212.863 172.313 163.617 1.00 46.54  ? 708  LYS A N     1 
ATOM   4992  C  CA    . LYS A 1  708  ? 213.218 171.281 162.647 1.00 46.54  ? 708  LYS A CA    1 
ATOM   4993  C  C     . LYS A 1  708  ? 212.050 170.972 161.719 1.00 46.54  ? 708  LYS A C     1 
ATOM   4994  O  O     . LYS A 1  708  ? 212.239 170.800 160.507 1.00 46.54  ? 708  LYS A O     1 
ATOM   4995  C  CB    . LYS A 1  708  ? 213.681 170.013 163.363 1.00 46.54  ? 708  LYS A CB    1 
ATOM   4996  C  CG    . LYS A 1  708  ? 214.922 170.200 164.212 1.00 46.54  ? 708  LYS A CG    1 
ATOM   4997  C  CD    . LYS A 1  708  ? 216.037 170.851 163.417 1.00 46.54  ? 708  LYS A CD    1 
ATOM   4998  C  CE    . LYS A 1  708  ? 217.207 171.225 164.314 1.00 46.54  ? 708  LYS A CE    1 
ATOM   4999  N  NZ    . LYS A 1  708  ? 216.847 172.265 165.317 1.00 46.54  ? 708  LYS A NZ    1 
ATOM   5000  N  N     . ALA A 1  709  ? 210.834 170.896 162.264 1.00 44.05  ? 709  ALA A N     1 
ATOM   5001  C  CA    . ALA A 1  709  ? 209.672 170.607 161.427 1.00 44.05  ? 709  ALA A CA    1 
ATOM   5002  C  C     . ALA A 1  709  ? 209.410 171.720 160.422 1.00 44.05  ? 709  ALA A C     1 
ATOM   5003  O  O     . ALA A 1  709  ? 209.076 171.454 159.261 1.00 44.05  ? 709  ALA A O     1 
ATOM   5004  C  CB    . ALA A 1  709  ? 208.440 170.391 162.295 1.00 44.05  ? 709  ALA A CB    1 
ATOM   5005  N  N     . LYS A 1  710  ? 209.530 172.975 160.853 1.00 42.29  ? 710  LYS A N     1 
ATOM   5006  C  CA    . LYS A 1  710  ? 209.330 174.079 159.922 1.00 42.29  ? 710  LYS A CA    1 
ATOM   5007  C  C     . LYS A 1  710  ? 210.393 174.072 158.832 1.00 42.29  ? 710  LYS A C     1 
ATOM   5008  O  O     . LYS A 1  710  ? 210.093 174.331 157.658 1.00 42.29  ? 710  LYS A O     1 
ATOM   5009  C  CB    . LYS A 1  710  ? 209.316 175.411 160.673 1.00 42.29  ? 710  LYS A CB    1 
ATOM   5010  C  CG    . LYS A 1  710  ? 208.009 175.661 161.410 1.00 42.29  ? 710  LYS A CG    1 
ATOM   5011  C  CD    . LYS A 1  710  ? 208.114 176.800 162.400 1.00 42.29  ? 710  LYS A CD    1 
ATOM   5012  C  CE    . LYS A 1  710  ? 208.342 178.128 161.709 1.00 42.29  ? 710  LYS A CE    1 
ATOM   5013  N  NZ    . LYS A 1  710  ? 208.365 179.256 162.680 1.00 42.29  ? 710  LYS A NZ    1 
ATOM   5014  N  N     . GLN A 1  711  ? 211.638 173.750 159.191 1.00 47.97  ? 711  GLN A N     1 
ATOM   5015  C  CA    . GLN A 1  711  ? 212.682 173.647 158.179 1.00 47.97  ? 711  GLN A CA    1 
ATOM   5016  C  C     . GLN A 1  711  ? 212.373 172.545 157.175 1.00 47.97  ? 711  GLN A C     1 
ATOM   5017  O  O     . GLN A 1  711  ? 212.584 172.717 155.968 1.00 47.97  ? 711  GLN A O     1 
ATOM   5018  C  CB    . GLN A 1  711  ? 214.033 173.401 158.842 1.00 47.97  ? 711  GLN A CB    1 
ATOM   5019  C  CG    . GLN A 1  711  ? 215.202 173.501 157.892 1.00 47.97  ? 711  GLN A CG    1 
ATOM   5020  C  CD    . GLN A 1  711  ? 215.355 174.891 157.314 1.00 47.97  ? 711  GLN A CD    1 
ATOM   5021  O  OE1   . GLN A 1  711  ? 215.149 175.887 158.002 1.00 47.97  ? 711  GLN A OE1   1 
ATOM   5022  N  NE2   . GLN A 1  711  ? 215.715 174.963 156.039 1.00 47.97  ? 711  GLN A NE2   1 
ATOM   5023  N  N     . ASP A 1  712  ? 211.881 171.400 157.651 1.00 48.81  ? 712  ASP A N     1 
ATOM   5024  C  CA    . ASP A 1  712  ? 211.553 170.304 156.740 1.00 48.81  ? 712  ASP A CA    1 
ATOM   5025  C  C     . ASP A 1  712  ? 210.407 170.677 155.811 1.00 48.81  ? 712  ASP A C     1 
ATOM   5026  O  O     . ASP A 1  712  ? 210.416 170.319 154.626 1.00 48.81  ? 712  ASP A O     1 
ATOM   5027  C  CB    . ASP A 1  712  ? 211.212 169.042 157.527 1.00 48.81  ? 712  ASP A CB    1 
ATOM   5028  C  CG    . ASP A 1  712  ? 212.403 168.487 158.277 1.00 48.81  ? 712  ASP A CG    1 
ATOM   5029  O  OD1   . ASP A 1  712  ? 213.547 168.795 157.884 1.00 48.81  ? 712  ASP A OD1   1 
ATOM   5030  O  OD2   . ASP A 1  712  ? 212.199 167.740 159.256 1.00 48.81  ? 712  ASP A OD2   1 
ATOM   5031  N  N     . VAL A 1  713  ? 209.405 171.390 156.326 1.00 45.59  ? 713  VAL A N     1 
ATOM   5032  C  CA    . VAL A 1  713  ? 208.318 171.847 155.462 1.00 45.59  ? 713  VAL A CA    1 
ATOM   5033  C  C     . VAL A 1  713  ? 208.853 172.795 154.397 1.00 45.59  ? 713  VAL A C     1 
ATOM   5034  O  O     . VAL A 1  713  ? 208.461 172.724 153.225 1.00 45.59  ? 713  VAL A O     1 
ATOM   5035  C  CB    . VAL A 1  713  ? 207.203 172.499 156.296 1.00 45.59  ? 713  VAL A CB    1 
ATOM   5036  C  CG1   . VAL A 1  713  ? 206.204 173.189 155.394 1.00 45.59  ? 713  VAL A CG1   1 
ATOM   5037  C  CG2   . VAL A 1  713  ? 206.506 171.457 157.138 1.00 45.59  ? 713  VAL A CG2   1 
ATOM   5038  N  N     . ILE A 1  714  ? 209.762 173.693 154.785 1.00 47.65  ? 714  ILE A N     1 
ATOM   5039  C  CA    . ILE A 1  714  ? 210.359 174.609 153.817 1.00 47.65  ? 714  ILE A CA    1 
ATOM   5040  C  C     . ILE A 1  714  ? 211.114 173.839 152.741 1.00 47.65  ? 714  ILE A C     1 
ATOM   5041  O  O     . ILE A 1  714  ? 211.047 174.174 151.553 1.00 47.65  ? 714  ILE A O     1 
ATOM   5042  C  CB    . ILE A 1  714  ? 211.268 175.622 154.534 1.00 47.65  ? 714  ILE A CB    1 
ATOM   5043  C  CG1   . ILE A 1  714  ? 210.426 176.618 155.330 1.00 47.65  ? 714  ILE A CG1   1 
ATOM   5044  C  CG2   . ILE A 1  714  ? 212.154 176.346 153.543 1.00 47.65  ? 714  ILE A CG2   1 
ATOM   5045  C  CD1   . ILE A 1  714  ? 211.244 177.636 156.073 1.00 47.65  ? 714  ILE A CD1   1 
ATOM   5046  N  N     . GLU A 1  715  ? 211.848 172.801 153.139 1.00 50.67  ? 715  GLU A N     1 
ATOM   5047  C  CA    . GLU A 1  715  ? 212.572 171.993 152.163 1.00 50.67  ? 715  GLU A CA    1 
ATOM   5048  C  C     . GLU A 1  715  ? 211.621 171.305 151.196 1.00 50.67  ? 715  GLU A C     1 
ATOM   5049  O  O     . GLU A 1  715  ? 211.882 171.251 149.986 1.00 50.67  ? 715  GLU A O     1 
ATOM   5050  C  CB    . GLU A 1  715  ? 213.446 170.964 152.875 1.00 50.67  ? 715  GLU A CB    1 
ATOM   5051  C  CG    . GLU A 1  715  ? 214.640 171.563 153.584 1.00 50.67  ? 715  GLU A CG    1 
ATOM   5052  C  CD    . GLU A 1  715  ? 215.427 170.535 154.367 1.00 50.67  ? 715  GLU A CD    1 
ATOM   5053  O  OE1   . GLU A 1  715  ? 214.871 169.458 154.662 1.00 50.67  ? 715  GLU A OE1   1 
ATOM   5054  O  OE2   . GLU A 1  715  ? 216.604 170.805 154.686 1.00 50.67  ? 715  GLU A OE2   1 
ATOM   5055  N  N     . VAL A 1  716  ? 210.516 170.761 151.707 1.00 48.88  ? 716  VAL A N     1 
ATOM   5056  C  CA    . VAL A 1  716  ? 209.544 170.117 150.828 1.00 48.88  ? 716  VAL A CA    1 
ATOM   5057  C  C     . VAL A 1  716  ? 208.980 171.121 149.834 1.00 48.88  ? 716  VAL A C     1 
ATOM   5058  O  O     . VAL A 1  716  ? 208.807 170.814 148.647 1.00 48.88  ? 716  VAL A O     1 
ATOM   5059  C  CB    . VAL A 1  716  ? 208.429 169.451 151.653 1.00 48.88  ? 716  VAL A CB    1 
ATOM   5060  C  CG1   . VAL A 1  716  ? 207.268 169.071 150.761 1.00 48.88  ? 716  VAL A CG1   1 
ATOM   5061  C  CG2   . VAL A 1  716  ? 208.963 168.222 152.360 1.00 48.88  ? 716  VAL A CG2   1 
ATOM   5062  N  N     . ILE A 1  717  ? 208.691 172.336 150.297 1.00 50.95  ? 717  ILE A N     1 
ATOM   5063  C  CA    . ILE A 1  717  ? 208.157 173.359 149.399 1.00 50.95  ? 717  ILE A CA    1 
ATOM   5064  C  C     . ILE A 1  717  ? 209.180 173.725 148.332 1.00 50.95  ? 717  ILE A C     1 
ATOM   5065  O  O     . ILE A 1  717  ? 208.832 173.920 147.162 1.00 50.95  ? 717  ILE A O     1 
ATOM   5066  C  CB    . ILE A 1  717  ? 207.702 174.592 150.200 1.00 50.95  ? 717  ILE A CB    1 
ATOM   5067  C  CG1   . ILE A 1  717  ? 206.447 174.259 150.998 1.00 50.95  ? 717  ILE A CG1   1 
ATOM   5068  C  CG2   . ILE A 1  717  ? 207.433 175.751 149.280 1.00 50.95  ? 717  ILE A CG2   1 
ATOM   5069  C  CD1   . ILE A 1  717  ? 205.915 175.412 151.787 1.00 50.95  ? 717  ILE A CD1   1 
ATOM   5070  N  N     . GLU A 1  718  ? 210.455 173.828 148.714 1.00 57.48  ? 718  GLU A N     1 
ATOM   5071  C  CA    . GLU A 1  718  ? 211.492 174.134 147.732 1.00 57.48  ? 718  GLU A CA    1 
ATOM   5072  C  C     . GLU A 1  718  ? 211.589 173.041 146.677 1.00 57.48  ? 718  GLU A C     1 
ATOM   5073  O  O     . GLU A 1  718  ? 211.699 173.329 145.479 1.00 57.48  ? 718  GLU A O     1 
ATOM   5074  C  CB    . GLU A 1  718  ? 212.842 174.321 148.422 1.00 57.48  ? 718  GLU A CB    1 
ATOM   5075  C  CG    . GLU A 1  718  ? 212.898 175.508 149.362 1.00 57.48  ? 718  GLU A CG    1 
ATOM   5076  C  CD    . GLU A 1  718  ? 212.637 176.820 148.659 1.00 57.48  ? 718  GLU A CD    1 
ATOM   5077  O  OE1   . GLU A 1  718  ? 213.115 176.992 147.517 1.00 57.48  ? 718  GLU A OE1   1 
ATOM   5078  O  OE2   . GLU A 1  718  ? 211.947 177.680 149.246 1.00 57.48  ? 718  GLU A OE2   1 
ATOM   5079  N  N     . LYS A 1  719  ? 211.548 171.780 147.103 1.00 55.53  ? 719  LYS A N     1 
ATOM   5080  C  CA    . LYS A 1  719  ? 211.614 170.685 146.143 1.00 55.53  ? 719  LYS A CA    1 
ATOM   5081  C  C     . LYS A 1  719  ? 210.410 170.699 145.214 1.00 55.53  ? 719  LYS A C     1 
ATOM   5082  O  O     . LYS A 1  719  ? 210.537 170.420 144.017 1.00 55.53  ? 719  LYS A O     1 
ATOM   5083  C  CB    . LYS A 1  719  ? 211.718 169.347 146.868 1.00 55.53  ? 719  LYS A CB    1 
ATOM   5084  C  CG    . LYS A 1  719  ? 212.993 169.191 147.672 1.00 55.53  ? 719  LYS A CG    1 
ATOM   5085  C  CD    . LYS A 1  719  ? 212.967 167.921 148.496 1.00 55.53  ? 719  LYS A CD    1 
ATOM   5086  C  CE    . LYS A 1  719  ? 214.072 167.917 149.532 1.00 55.53  ? 719  LYS A CE    1 
ATOM   5087  N  NZ    . LYS A 1  719  ? 213.971 166.740 150.436 1.00 55.53  ? 719  LYS A NZ    1 
ATOM   5088  N  N     . ALA A 1  720  ? 209.227 171.014 145.745 1.00 57.15  ? 720  ALA A N     1 
ATOM   5089  C  CA    . ALA A 1  720  ? 208.044 171.095 144.894 1.00 57.15  ? 720  ALA A CA    1 
ATOM   5090  C  C     . ALA A 1  720  ? 208.162 172.229 143.881 1.00 57.15  ? 720  ALA A C     1 
ATOM   5091  O  O     . ALA A 1  720  ? 207.774 172.071 142.719 1.00 57.15  ? 720  ALA A O     1 
ATOM   5092  C  CB    . ALA A 1  720  ? 206.789 171.269 145.745 1.00 57.15  ? 720  ALA A CB    1 
ATOM   5093  N  N     . HIS A 1  721  ? 208.681 173.382 144.307 1.00 58.18  ? 721  HIS A N     1 
ATOM   5094  C  CA    . HIS A 1  721  ? 208.835 174.505 143.388 1.00 58.18  ? 721  HIS A CA    1 
ATOM   5095  C  C     . HIS A 1  721  ? 209.840 174.192 142.290 1.00 58.18  ? 721  HIS A C     1 
ATOM   5096  O  O     . HIS A 1  721  ? 209.614 174.520 141.120 1.00 58.18  ? 721  HIS A O     1 
ATOM   5097  C  CB    . HIS A 1  721  ? 209.248 175.760 144.148 1.00 58.18  ? 721  HIS A CB    1 
ATOM   5098  C  CG    . HIS A 1  721  ? 208.110 176.461 144.818 1.00 58.18  ? 721  HIS A CG    1 
ATOM   5099  N  ND1   . HIS A 1  721  ? 208.291 177.419 145.790 1.00 58.18  ? 721  HIS A ND1   1 
ATOM   5100  C  CD2   . HIS A 1  721  ? 206.772 176.343 144.650 1.00 58.18  ? 721  HIS A CD2   1 
ATOM   5101  C  CE1   . HIS A 1  721  ? 207.115 177.861 146.195 1.00 58.18  ? 721  HIS A CE1   1 
ATOM   5102  N  NE2   . HIS A 1  721  ? 206.177 177.224 145.519 1.00 58.18  ? 721  HIS A NE2   1 
ATOM   5103  N  N     . ASN A 1  722  ? 210.953 173.556 142.641 1.00 61.17  ? 722  ASN A N     1 
ATOM   5104  C  CA    . ASN A 1  722  ? 211.932 173.145 141.642 1.00 61.17  ? 722  ASN A CA    1 
ATOM   5105  C  C     . ASN A 1  722  ? 211.473 171.939 140.837 1.00 61.17  ? 722  ASN A C     1 
ATOM   5106  O  O     . ASN A 1  722  ? 212.278 171.354 140.107 1.00 61.17  ? 722  ASN A O     1 
ATOM   5107  C  CB    . ASN A 1  722  ? 213.275 172.842 142.311 1.00 61.17  ? 722  ASN A CB    1 
ATOM   5108  C  CG    . ASN A 1  722  ? 213.825 174.028 143.078 1.00 61.17  ? 722  ASN A CG    1 
ATOM   5109  O  OD1   . ASN A 1  722  ? 213.602 175.179 142.707 1.00 61.17  ? 722  ASN A OD1   1 
ATOM   5110  N  ND2   . ASN A 1  722  ? 214.542 173.750 144.158 1.00 61.17  ? 722  ASN A ND2   1 
ATOM   5111  N  N     . ASN A 1  723  ? 210.206 171.553 140.971 1.00 65.63  ? 723  ASN A N     1 
ATOM   5112  C  CA    . ASN A 1  723  ? 209.576 170.456 140.245 1.00 65.63  ? 723  ASN A CA    1 
ATOM   5113  C  C     . ASN A 1  723  ? 210.240 169.112 140.511 1.00 65.63  ? 723  ASN A C     1 
ATOM   5114  O  O     . ASN A 1  723  ? 209.935 168.131 139.828 1.00 65.63  ? 723  ASN A O     1 
ATOM   5115  C  CB    . ASN A 1  723  ? 209.540 170.729 138.738 1.00 65.63  ? 723  ASN A CB    1 
ATOM   5116  C  CG    . ASN A 1  723  ? 208.326 170.124 138.069 1.00 65.63  ? 723  ASN A CG    1 
ATOM   5117  O  OD1   . ASN A 1  723  ? 207.700 169.211 138.604 1.00 65.63  ? 723  ASN A OD1   1 
ATOM   5118  N  ND2   . ASN A 1  723  ? 207.986 170.633 136.891 1.00 65.63  ? 723  ASN A ND2   1 
ATOM   5119  N  N     . GLU A 1  724  ? 211.131 169.037 141.496 1.00 71.20  ? 724  GLU A N     1 
ATOM   5120  C  CA    . GLU A 1  724  ? 211.831 167.796 141.790 1.00 71.20  ? 724  GLU A CA    1 
ATOM   5121  C  C     . GLU A 1  724  ? 210.984 166.813 142.581 1.00 71.20  ? 724  GLU A C     1 
ATOM   5122  O  O     . GLU A 1  724  ? 211.378 165.652 142.720 1.00 71.20  ? 724  GLU A O     1 
ATOM   5123  C  CB    . GLU A 1  724  ? 213.125 168.101 142.543 1.00 71.20  ? 724  GLU A CB    1 
ATOM   5124  C  CG    . GLU A 1  724  ? 213.934 169.213 141.901 1.00 71.20  ? 724  GLU A CG    1 
ATOM   5125  C  CD    . GLU A 1  724  ? 215.258 169.450 142.587 1.00 71.20  ? 724  GLU A CD    1 
ATOM   5126  O  OE1   . GLU A 1  724  ? 215.802 168.493 143.172 1.00 71.20  ? 724  GLU A OE1   1 
ATOM   5127  O  OE2   . GLU A 1  724  ? 215.755 170.595 142.543 1.00 71.20  ? 724  GLU A OE2   1 
ATOM   5128  N  N     . LEU A 1  725  ? 209.836 167.242 143.097 1.00 70.73  ? 725  LEU A N     1 
ATOM   5129  C  CA    . LEU A 1  725  ? 208.948 166.339 143.814 1.00 70.73  ? 725  LEU A CA    1 
ATOM   5130  C  C     . LEU A 1  725  ? 208.282 165.383 142.835 1.00 70.73  ? 725  LEU A C     1 
ATOM   5131  O  O     . LEU A 1  725  ? 207.766 165.803 141.797 1.00 70.73  ? 725  LEU A O     1 
ATOM   5132  C  CB    . LEU A 1  725  ? 207.896 167.140 144.579 1.00 70.73  ? 725  LEU A CB    1 
ATOM   5133  C  CG    . LEU A 1  725  ? 206.885 166.371 145.424 1.00 70.73  ? 725  LEU A CG    1 
ATOM   5134  C  CD1   . LEU A 1  725  ? 207.581 165.659 146.565 1.00 70.73  ? 725  LEU A CD1   1 
ATOM   5135  C  CD2   . LEU A 1  725  ? 205.819 167.308 145.952 1.00 70.73  ? 725  LEU A CD2   1 
ATOM   5136  N  N     . GLU A 1  726  ? 208.299 164.093 143.160 1.00 77.24  ? 726  GLU A N     1 
ATOM   5137  C  CA    . GLU A 1  726  ? 207.687 163.105 142.288 1.00 77.24  ? 726  GLU A CA    1 
ATOM   5138  C  C     . GLU A 1  726  ? 206.363 162.645 142.871 1.00 77.24  ? 726  GLU A C     1 
ATOM   5139  O  O     . GLU A 1  726  ? 206.277 162.391 144.078 1.00 77.24  ? 726  GLU A O     1 
ATOM   5140  C  CB    . GLU A 1  726  ? 208.618 161.900 142.076 1.00 77.24  ? 726  GLU A CB    1 
ATOM   5141  N  N     . PRO A 1  727  ? 205.315 162.546 142.061 1.00 73.59  ? 727  PRO A N     1 
ATOM   5142  C  CA    . PRO A 1  727  ? 204.011 162.139 142.590 1.00 73.59  ? 727  PRO A CA    1 
ATOM   5143  C  C     . PRO A 1  727  ? 204.012 160.695 143.062 1.00 73.59  ? 727  PRO A C     1 
ATOM   5144  O  O     . PRO A 1  727  ? 204.712 159.835 142.523 1.00 73.59  ? 727  PRO A O     1 
ATOM   5145  C  CB    . PRO A 1  727  ? 203.070 162.326 141.397 1.00 73.59  ? 727  PRO A CB    1 
ATOM   5146  C  CG    . PRO A 1  727  ? 203.953 162.195 140.208 1.00 73.59  ? 727  PRO A CG    1 
ATOM   5147  C  CD    . PRO A 1  727  ? 205.269 162.794 140.611 1.00 73.59  ? 727  PRO A CD    1 
ATOM   5148  N  N     . THR A 1  728  ? 203.220 160.444 144.087 1.00 69.95  ? 728  THR A N     1 
ATOM   5149  C  CA    . THR A 1  728  ? 202.987 159.093 144.572 1.00 69.95  ? 728  THR A CA    1 
ATOM   5150  C  C     . THR A 1  728  ? 201.888 158.435 143.742 1.00 69.95  ? 728  THR A C     1 
ATOM   5151  O  O     . THR A 1  728  ? 200.914 159.097 143.376 1.00 69.95  ? 728  THR A O     1 
ATOM   5152  C  CB    . THR A 1  728  ? 202.590 159.128 146.046 1.00 69.95  ? 728  THR A CB    1 
ATOM   5153  O  OG1   . THR A 1  728  ? 203.450 160.037 146.743 1.00 69.95  ? 728  THR A OG1   1 
ATOM   5154  C  CG2   . THR A 1  728  ? 202.717 157.755 146.683 1.00 69.95  ? 728  THR A CG2   1 
ATOM   5155  N  N     . PRO A 1  729  ? 202.026 157.151 143.402 1.00 72.05  ? 729  PRO A N     1 
ATOM   5156  C  CA    . PRO A 1  729  ? 200.986 156.488 142.604 1.00 72.05  ? 729  PRO A CA    1 
ATOM   5157  C  C     . PRO A 1  729  ? 199.629 156.542 143.288 1.00 72.05  ? 729  PRO A C     1 
ATOM   5158  O  O     . PRO A 1  729  ? 199.508 156.324 144.495 1.00 72.05  ? 729  PRO A O     1 
ATOM   5159  C  CB    . PRO A 1  729  ? 201.497 155.046 142.483 1.00 72.05  ? 729  PRO A CB    1 
ATOM   5160  C  CG    . PRO A 1  729  ? 202.533 154.906 143.554 1.00 72.05  ? 729  PRO A CG    1 
ATOM   5161  C  CD    . PRO A 1  729  ? 203.164 156.253 143.654 1.00 72.05  ? 729  PRO A CD    1 
ATOM   5162  N  N     . GLY A 1  730  ? 198.599 156.822 142.493 1.00 70.96  ? 730  GLY A N     1 
ATOM   5163  C  CA    . GLY A 1  730  ? 197.260 156.985 143.014 1.00 70.96  ? 730  GLY A CA    1 
ATOM   5164  C  C     . GLY A 1  730  ? 196.962 158.346 143.597 1.00 70.96  ? 730  GLY A C     1 
ATOM   5165  O  O     . GLY A 1  730  ? 195.869 158.544 144.139 1.00 70.96  ? 730  GLY A O     1 
ATOM   5166  N  N     . ASN A 1  731  ? 197.893 159.292 143.502 1.00 68.00  ? 731  ASN A N     1 
ATOM   5167  C  CA    . ASN A 1  731  ? 197.733 160.616 144.080 1.00 68.00  ? 731  ASN A CA    1 
ATOM   5168  C  C     . ASN A 1  731  ? 198.161 161.677 143.080 1.00 68.00  ? 731  ASN A C     1 
ATOM   5169  O  O     . ASN A 1  731  ? 198.994 161.431 142.206 1.00 68.00  ? 731  ASN A O     1 
ATOM   5170  C  CB    . ASN A 1  731  ? 198.550 160.772 145.370 1.00 68.00  ? 731  ASN A CB    1 
ATOM   5171  C  CG    . ASN A 1  731  ? 197.867 160.156 146.575 1.00 68.00  ? 731  ASN A CG    1 
ATOM   5172  O  OD1   . ASN A 1  731  ? 196.645 160.212 146.708 1.00 68.00  ? 731  ASN A OD1   1 
ATOM   5173  N  ND2   . ASN A 1  731  ? 198.657 159.567 147.464 1.00 68.00  ? 731  ASN A ND2   1 
ATOM   5174  N  N     . THR A 1  732  ? 197.580 162.864 143.220 1.00 63.50  ? 732  THR A N     1 
ATOM   5175  C  CA    . THR A 1  732  ? 197.967 164.011 142.420 1.00 63.50  ? 732  THR A CA    1 
ATOM   5176  C  C     . THR A 1  732  ? 199.176 164.697 143.051 1.00 63.50  ? 732  THR A C     1 
ATOM   5177  O  O     . THR A 1  732  ? 199.590 164.376 144.166 1.00 63.50  ? 732  THR A O     1 
ATOM   5178  C  CB    . THR A 1  732  ? 196.797 164.983 142.289 1.00 63.50  ? 732  THR A CB    1 
ATOM   5179  O  OG1   . THR A 1  732  ? 196.390 165.411 143.593 1.00 63.50  ? 732  THR A OG1   1 
ATOM   5180  C  CG2   . THR A 1  732  ? 195.622 164.316 141.616 1.00 63.50  ? 732  THR A CG2   1 
ATOM   5181  N  N     . LEU A 1  733  ? 199.763 165.646 142.317 1.00 63.14  ? 733  LEU A N     1 
ATOM   5182  C  CA    . LEU A 1  733  ? 200.905 166.378 142.855 1.00 63.14  ? 733  LEU A CA    1 
ATOM   5183  C  C     . LEU A 1  733  ? 200.508 167.190 144.082 1.00 63.14  ? 733  LEU A C     1 
ATOM   5184  O  O     . LEU A 1  733  ? 201.221 167.196 145.094 1.00 63.14  ? 733  LEU A O     1 
ATOM   5185  C  CB    . LEU A 1  733  ? 201.508 167.279 141.779 1.00 63.14  ? 733  LEU A CB    1 
ATOM   5186  C  CG    . LEU A 1  733  ? 202.847 167.928 142.126 1.00 63.14  ? 733  LEU A CG    1 
ATOM   5187  C  CD1   . LEU A 1  733  ? 203.859 166.874 142.512 1.00 63.14  ? 733  LEU A CD1   1 
ATOM   5188  C  CD2   . LEU A 1  733  ? 203.360 168.752 140.962 1.00 63.14  ? 733  LEU A CD2   1 
ATOM   5189  N  N     . ARG A 1  734  ? 199.363 167.871 144.017 1.00 58.02  ? 734  ARG A N     1 
ATOM   5190  C  CA    . ARG A 1  734  ? 198.871 168.585 145.188 1.00 58.02  ? 734  ARG A CA    1 
ATOM   5191  C  C     . ARG A 1  734  ? 198.616 167.628 146.342 1.00 58.02  ? 734  ARG A C     1 
ATOM   5192  O  O     . ARG A 1  734  ? 198.957 167.926 147.493 1.00 58.02  ? 734  ARG A O     1 
ATOM   5193  C  CB    . ARG A 1  734  ? 197.597 169.350 144.842 1.00 58.02  ? 734  ARG A CB    1 
ATOM   5194  C  CG    . ARG A 1  734  ? 197.780 170.424 143.792 1.00 58.02  ? 734  ARG A CG    1 
ATOM   5195  C  CD    . ARG A 1  734  ? 198.708 171.517 144.279 1.00 58.02  ? 734  ARG A CD    1 
ATOM   5196  N  NE    . ARG A 1  734  ? 198.902 172.551 143.268 1.00 58.02  ? 734  ARG A NE    1 
ATOM   5197  C  CZ    . ARG A 1  734  ? 198.140 173.633 143.147 1.00 58.02  ? 734  ARG A CZ    1 
ATOM   5198  N  NH1   . ARG A 1  734  ? 198.395 174.520 142.197 1.00 58.02  ? 734  ARG A NH1   1 
ATOM   5199  N  NH2   . ARG A 1  734  ? 197.127 173.827 143.978 1.00 58.02  ? 734  ARG A NH2   1 
ATOM   5200  N  N     . GLN A 1  735  ? 198.020 166.470 146.051 1.00 59.85  ? 735  GLN A N     1 
ATOM   5201  C  CA    . GLN A 1  735  ? 197.711 165.516 147.107 1.00 59.85  ? 735  GLN A CA    1 
ATOM   5202  C  C     . GLN A 1  735  ? 198.975 165.005 147.783 1.00 59.85  ? 735  GLN A C     1 
ATOM   5203  O  O     . GLN A 1  735  ? 199.029 164.912 149.012 1.00 59.85  ? 735  GLN A O     1 
ATOM   5204  C  CB    . GLN A 1  735  ? 196.898 164.352 146.545 1.00 59.85  ? 735  GLN A CB    1 
ATOM   5205  C  CG    . GLN A 1  735  ? 195.518 164.741 146.054 1.00 59.85  ? 735  GLN A CG    1 
ATOM   5206  C  CD    . GLN A 1  735  ? 194.818 163.607 145.330 1.00 59.85  ? 735  GLN A CD    1 
ATOM   5207  O  OE1   . GLN A 1  735  ? 195.351 162.505 145.214 1.00 59.85  ? 735  GLN A OE1   1 
ATOM   5208  N  NE2   . GLN A 1  735  ? 193.618 163.875 144.834 1.00 59.85  ? 735  GLN A NE2   1 
ATOM   5209  N  N     . THR A 1  736  ? 200.008 164.678 147.006 1.00 54.89  ? 736  THR A N     1 
ATOM   5210  C  CA    . THR A 1  736  ? 201.219 164.153 147.628 1.00 54.89  ? 736  THR A CA    1 
ATOM   5211  C  C     . THR A 1  736  ? 201.959 165.236 148.403 1.00 54.89  ? 736  THR A C     1 
ATOM   5212  O  O     . THR A 1  736  ? 202.494 164.970 149.488 1.00 54.89  ? 736  THR A O     1 
ATOM   5213  C  CB    . THR A 1  736  ? 202.132 163.503 146.588 1.00 54.89  ? 736  THR A CB    1 
ATOM   5214  O  OG1   . THR A 1  736  ? 203.334 163.061 147.230 1.00 54.89  ? 736  THR A OG1   1 
ATOM   5215  C  CG2   . THR A 1  736  ? 202.497 164.462 145.492 1.00 54.89  ? 736  THR A CG2   1 
ATOM   5216  N  N     . PHE A 1  737  ? 201.985 166.469 147.886 1.00 48.31  ? 737  PHE A N     1 
ATOM   5217  C  CA    . PHE A 1  737  ? 202.608 167.554 148.638 1.00 48.31  ? 737  PHE A CA    1 
ATOM   5218  C  C     . PHE A 1  737  ? 201.891 167.782 149.964 1.00 48.31  ? 737  PHE A C     1 
ATOM   5219  O  O     . PHE A 1  737  ? 202.529 167.911 151.019 1.00 48.31  ? 737  PHE A O     1 
ATOM   5220  C  CB    . PHE A 1  737  ? 202.616 168.831 147.804 1.00 48.31  ? 737  PHE A CB    1 
ATOM   5221  C  CG    . PHE A 1  737  ? 202.957 170.059 148.588 1.00 48.31  ? 737  PHE A CG    1 
ATOM   5222  C  CD1   . PHE A 1  737  ? 204.267 170.360 148.891 1.00 48.31  ? 737  PHE A CD1   1 
ATOM   5223  C  CD2   . PHE A 1  737  ? 201.969 170.914 149.021 1.00 48.31  ? 737  PHE A CD2   1 
ATOM   5224  C  CE1   . PHE A 1  737  ? 204.580 171.487 149.608 1.00 48.31  ? 737  PHE A CE1   1 
ATOM   5225  C  CE2   . PHE A 1  737  ? 202.281 172.040 149.740 1.00 48.31  ? 737  PHE A CE2   1 
ATOM   5226  C  CZ    . PHE A 1  737  ? 203.586 172.326 150.031 1.00 48.31  ? 737  PHE A CZ    1 
ATOM   5227  N  N     . GLU A 1  738  ? 200.558 167.821 149.930 1.00 45.70  ? 738  GLU A N     1 
ATOM   5228  C  CA    . GLU A 1  738  ? 199.796 168.038 151.153 1.00 45.70  ? 738  GLU A CA    1 
ATOM   5229  C  C     . GLU A 1  738  ? 199.977 166.886 152.126 1.00 45.70  ? 738  GLU A C     1 
ATOM   5230  O  O     . GLU A 1  738  ? 200.054 167.101 153.340 1.00 45.70  ? 738  GLU A O     1 
ATOM   5231  C  CB    . GLU A 1  738  ? 198.322 168.239 150.824 1.00 45.70  ? 738  GLU A CB    1 
ATOM   5232  C  CG    . GLU A 1  738  ? 198.024 169.563 150.150 1.00 45.70  ? 738  GLU A CG    1 
ATOM   5233  C  CD    . GLU A 1  738  ? 198.237 170.749 151.069 1.00 45.70  ? 738  GLU A CD    1 
ATOM   5234  O  OE1   . GLU A 1  738  ? 198.199 170.564 152.303 1.00 45.70  ? 738  GLU A OE1   1 
ATOM   5235  O  OE2   . GLU A 1  738  ? 198.443 171.867 150.557 1.00 45.70  ? 738  GLU A OE2   1 
ATOM   5236  N  N     . ASN A 1  739  ? 200.039 165.656 151.617 1.00 47.02  ? 739  ASN A N     1 
ATOM   5237  C  CA    . ASN A 1  739  ? 200.256 164.513 152.495 1.00 47.02  ? 739  ASN A CA    1 
ATOM   5238  C  C     . ASN A 1  739  ? 201.606 164.602 153.187 1.00 47.02  ? 739  ASN A C     1 
ATOM   5239  O  O     . ASN A 1  739  ? 201.704 164.365 154.396 1.00 47.02  ? 739  ASN A O     1 
ATOM   5240  C  CB    . ASN A 1  739  ? 200.143 163.213 151.707 1.00 47.02  ? 739  ASN A CB    1 
ATOM   5241  C  CG    . ASN A 1  739  ? 198.733 162.933 151.258 1.00 47.02  ? 739  ASN A CG    1 
ATOM   5242  O  OD1   . ASN A 1  739  ? 197.773 163.416 151.852 1.00 47.02  ? 739  ASN A OD1   1 
ATOM   5243  N  ND2   . ASN A 1  739  ? 198.597 162.148 150.199 1.00 47.02  ? 739  ASN A ND2   1 
ATOM   5244  N  N     . GLN A 1  740  ? 202.657 164.954 152.446 1.00 48.49  ? 740  GLN A N     1 
ATOM   5245  C  CA    . GLN A 1  740  ? 203.972 165.072 153.068 1.00 48.49  ? 740  GLN A CA    1 
ATOM   5246  C  C     . GLN A 1  740  ? 203.990 166.173 154.119 1.00 48.49  ? 740  GLN A C     1 
ATOM   5247  O  O     . GLN A 1  740  ? 204.534 165.986 155.217 1.00 48.49  ? 740  GLN A O     1 
ATOM   5248  C  CB    . GLN A 1  740  ? 205.036 165.326 152.003 1.00 48.49  ? 740  GLN A CB    1 
ATOM   5249  C  CG    . GLN A 1  740  ? 205.222 164.176 151.037 1.00 48.49  ? 740  GLN A CG    1 
ATOM   5250  C  CD    . GLN A 1  740  ? 206.238 164.488 149.964 1.00 48.49  ? 740  GLN A CD    1 
ATOM   5251  O  OE1   . GLN A 1  740  ? 206.352 163.769 148.973 1.00 48.49  ? 740  GLN A OE1   1 
ATOM   5252  N  NE2   . GLN A 1  740  ? 206.986 165.565 150.154 1.00 48.49  ? 740  GLN A NE2   1 
ATOM   5253  N  N     . VAL A 1  741  ? 203.393 167.328 153.810 1.00 41.34  ? 741  VAL A N     1 
ATOM   5254  C  CA    . VAL A 1  741  ? 203.396 168.441 154.757 1.00 41.34  ? 741  VAL A CA    1 
ATOM   5255  C  C     . VAL A 1  741  ? 202.632 168.073 156.024 1.00 41.34  ? 741  VAL A C     1 
ATOM   5256  O  O     . VAL A 1  741  ? 203.110 168.290 157.147 1.00 41.34  ? 741  VAL A O     1 
ATOM   5257  C  CB    . VAL A 1  741  ? 202.822 169.706 154.099 1.00 41.34  ? 741  VAL A CB    1 
ATOM   5258  C  CG1   . VAL A 1  741  ? 202.449 170.712 155.148 1.00 41.34  ? 741  VAL A CG1   1 
ATOM   5259  C  CG2   . VAL A 1  741  ? 203.834 170.303 153.160 1.00 41.34  ? 741  VAL A CG2   1 
ATOM   5260  N  N     . ASN A 1  742  ? 201.437 167.503 155.866 1.00 42.22  ? 742  ASN A N     1 
ATOM   5261  C  CA    . ASN A 1  742  ? 200.644 167.134 157.030 1.00 42.22  ? 742  ASN A CA    1 
ATOM   5262  C  C     . ASN A 1  742  ? 201.331 166.051 157.846 1.00 42.22  ? 742  ASN A C     1 
ATOM   5263  O  O     . ASN A 1  742  ? 201.260 166.059 159.077 1.00 42.22  ? 742  ASN A O     1 
ATOM   5264  C  CB    . ASN A 1  742  ? 199.250 166.683 156.603 1.00 42.22  ? 742  ASN A CB    1 
ATOM   5265  C  CG    . ASN A 1  742  ? 198.368 167.839 156.189 1.00 42.22  ? 742  ASN A CG    1 
ATOM   5266  O  OD1   . ASN A 1  742  ? 198.798 168.732 155.465 1.00 42.22  ? 742  ASN A OD1   1 
ATOM   5267  N  ND2   . ASN A 1  742  ? 197.126 167.836 156.660 1.00 42.22  ? 742  ASN A ND2   1 
ATOM   5268  N  N     . ARG A 1  743  ? 202.006 165.108 157.183 1.00 46.11  ? 743  ARG A N     1 
ATOM   5269  C  CA    . ARG A 1  743  ? 202.721 164.071 157.916 1.00 46.11  ? 743  ARG A CA    1 
ATOM   5270  C  C     . ARG A 1  743  ? 203.856 164.660 158.742 1.00 46.11  ? 743  ARG A C     1 
ATOM   5271  O  O     . ARG A 1  743  ? 204.046 164.284 159.906 1.00 46.11  ? 743  ARG A O     1 
ATOM   5272  C  CB    . ARG A 1  743  ? 203.252 163.021 156.946 1.00 46.11  ? 743  ARG A CB    1 
ATOM   5273  C  CG    . ARG A 1  743  ? 203.906 161.849 157.627 1.00 46.11  ? 743  ARG A CG    1 
ATOM   5274  C  CD    . ARG A 1  743  ? 203.000 161.287 158.704 1.00 46.11  ? 743  ARG A CD    1 
ATOM   5275  N  NE    . ARG A 1  743  ? 201.685 160.940 158.177 1.00 46.11  ? 743  ARG A NE    1 
ATOM   5276  C  CZ    . ARG A 1  743  ? 201.381 159.760 157.648 1.00 46.11  ? 743  ARG A CZ    1 
ATOM   5277  N  NH1   . ARG A 1  743  ? 200.158 159.534 157.193 1.00 46.11  ? 743  ARG A NH1   1 
ATOM   5278  N  NH2   . ARG A 1  743  ? 202.301 158.809 157.570 1.00 46.11  ? 743  ARG A NH2   1 
ATOM   5279  N  N     . ILE A 1  744  ? 204.618 165.590 158.161 1.00 41.51  ? 744  ILE A N     1 
ATOM   5280  C  CA    . ILE A 1  744  ? 205.706 166.219 158.905 1.00 41.51  ? 744  ILE A CA    1 
ATOM   5281  C  C     . ILE A 1  744  ? 205.160 166.957 160.117 1.00 41.51  ? 744  ILE A C     1 
ATOM   5282  O  O     . ILE A 1  744  ? 205.690 166.845 161.232 1.00 41.51  ? 744  ILE A O     1 
ATOM   5283  C  CB    . ILE A 1  744  ? 206.506 167.163 157.990 1.00 41.51  ? 744  ILE A CB    1 
ATOM   5284  C  CG1   . ILE A 1  744  ? 207.244 166.368 156.917 1.00 41.51  ? 744  ILE A CG1   1 
ATOM   5285  C  CG2   . ILE A 1  744  ? 207.479 167.975 158.807 1.00 41.51  ? 744  ILE A CG2   1 
ATOM   5286  C  CD1   . ILE A 1  744  ? 208.124 167.217 156.035 1.00 41.51  ? 744  ILE A CD1   1 
ATOM   5287  N  N     . LEU A 1  745  ? 204.083 167.720 159.921 1.00 37.41  ? 745  LEU A N     1 
ATOM   5288  C  CA    . LEU A 1  745  ? 203.540 168.505 161.026 1.00 37.41  ? 745  LEU A CA    1 
ATOM   5289  C  C     . LEU A 1  745  ? 202.950 167.610 162.112 1.00 37.41  ? 745  LEU A C     1 
ATOM   5290  O  O     . LEU A 1  745  ? 203.089 167.906 163.306 1.00 37.41  ? 745  LEU A O     1 
ATOM   5291  C  CB    . LEU A 1  745  ? 202.507 169.496 160.502 1.00 37.41  ? 745  LEU A CB    1 
ATOM   5292  C  CG    . LEU A 1  745  ? 203.086 170.563 159.571 1.00 37.41  ? 745  LEU A CG    1 
ATOM   5293  C  CD1   . LEU A 1  745  ? 201.990 171.445 159.020 1.00 37.41  ? 745  LEU A CD1   1 
ATOM   5294  C  CD2   . LEU A 1  745  ? 204.128 171.393 160.290 1.00 37.41  ? 745  LEU A CD2   1 
ATOM   5295  N  N     . ASN A 1  746  ? 202.294 166.515 161.728 1.00 41.61  ? 746  ASN A N     1 
ATOM   5296  C  CA    . ASN A 1  746  ? 201.774 165.580 162.721 1.00 41.61  ? 746  ASN A CA    1 
ATOM   5297  C  C     . ASN A 1  746  ? 202.897 164.923 163.509 1.00 41.61  ? 746  ASN A C     1 
ATOM   5298  O  O     . ASN A 1  746  ? 202.783 164.736 164.725 1.00 41.61  ? 746  ASN A O     1 
ATOM   5299  C  CB    . ASN A 1  746  ? 200.906 164.521 162.049 1.00 41.61  ? 746  ASN A CB    1 
ATOM   5300  C  CG    . ASN A 1  746  ? 199.638 165.098 161.461 1.00 41.61  ? 746  ASN A CG    1 
ATOM   5301  O  OD1   . ASN A 1  746  ? 199.074 166.056 161.991 1.00 41.61  ? 746  ASN A OD1   1 
ATOM   5302  N  ND2   . ASN A 1  746  ? 199.183 164.522 160.355 1.00 41.61  ? 746  ASN A ND2   1 
ATOM   5303  N  N     . ASP A 1  747  ? 203.990 164.557 162.836 1.00 46.03  ? 747  ASP A N     1 
ATOM   5304  C  CA    . ASP A 1  747  ? 205.136 164.010 163.553 1.00 46.03  ? 747  ASP A CA    1 
ATOM   5305  C  C     . ASP A 1  747  ? 205.679 165.016 164.557 1.00 46.03  ? 747  ASP A C     1 
ATOM   5306  O  O     . ASP A 1  747  ? 206.013 164.652 165.689 1.00 46.03  ? 747  ASP A O     1 
ATOM   5307  C  CB    . ASP A 1  747  ? 206.229 163.590 162.573 1.00 46.03  ? 747  ASP A CB    1 
ATOM   5308  C  CG    . ASP A 1  747  ? 205.816 162.423 161.702 1.00 46.03  ? 747  ASP A CG    1 
ATOM   5309  O  OD1   . ASP A 1  747  ? 204.986 161.609 162.151 1.00 46.03  ? 747  ASP A OD1   1 
ATOM   5310  O  OD2   . ASP A 1  747  ? 206.325 162.318 160.568 1.00 46.03  ? 747  ASP A OD2   1 
ATOM   5311  N  N     . ALA A 1  748  ? 205.771 166.286 164.160 1.00 43.99  ? 748  ALA A N     1 
ATOM   5312  C  CA    . ALA A 1  748  ? 206.248 167.316 165.081 1.00 43.99  ? 748  ALA A CA    1 
ATOM   5313  C  C     . ALA A 1  748  ? 205.339 167.442 166.295 1.00 43.99  ? 748  ALA A C     1 
ATOM   5314  O  O     . ALA A 1  748  ? 205.809 167.487 167.442 1.00 43.99  ? 748  ALA A O     1 
ATOM   5315  C  CB    . ALA A 1  748  ? 206.343 168.655 164.360 1.00 43.99  ? 748  ALA A CB    1 
ATOM   5316  N  N     . ARG A 1  749  ? 204.030 167.509 166.059 1.00 46.34  ? 749  ARG A N     1 
ATOM   5317  C  CA    . ARG A 1  749  ? 203.085 167.666 167.161 1.00 46.34  ? 749  ARG A CA    1 
ATOM   5318  C  C     . ARG A 1  749  ? 203.143 166.476 168.109 1.00 46.34  ? 749  ARG A C     1 
ATOM   5319  O  O     . ARG A 1  749  ? 203.146 166.647 169.334 1.00 46.34  ? 749  ARG A O     1 
ATOM   5320  C  CB    . ARG A 1  749  ? 201.676 167.847 166.609 1.00 46.34  ? 749  ARG A CB    1 
ATOM   5321  C  CG    . ARG A 1  749  ? 200.602 167.955 167.662 1.00 46.34  ? 749  ARG A CG    1 
ATOM   5322  C  CD    . ARG A 1  749  ? 199.230 167.965 167.021 1.00 46.34  ? 749  ARG A CD    1 
ATOM   5323  N  NE    . ARG A 1  749  ? 199.080 166.882 166.054 1.00 46.34  ? 749  ARG A NE    1 
ATOM   5324  C  CZ    . ARG A 1  749  ? 198.780 165.628 166.376 1.00 46.34  ? 749  ARG A CZ    1 
ATOM   5325  N  NH1   . ARG A 1  749  ? 198.663 164.708 165.430 1.00 46.34  ? 749  ARG A NH1   1 
ATOM   5326  N  NH2   . ARG A 1  749  ? 198.596 165.293 167.644 1.00 46.34  ? 749  ARG A NH2   1 
ATOM   5327  N  N     . ASP A 1  750  ? 203.211 165.260 167.561 1.00 50.58  ? 750  ASP A N     1 
ATOM   5328  C  CA    . ASP A 1  750  ? 203.269 164.070 168.402 1.00 50.58  ? 750  ASP A CA    1 
ATOM   5329  C  C     . ASP A 1  750  ? 204.577 163.989 169.180 1.00 50.58  ? 750  ASP A C     1 
ATOM   5330  O  O     . ASP A 1  750  ? 204.582 163.583 170.348 1.00 50.58  ? 750  ASP A O     1 
ATOM   5331  C  CB    . ASP A 1  750  ? 203.068 162.820 167.552 1.00 50.58  ? 750  ASP A CB    1 
ATOM   5332  C  CG    . ASP A 1  750  ? 201.640 162.665 167.082 1.00 50.58  ? 750  ASP A CG    1 
ATOM   5333  O  OD1   . ASP A 1  750  ? 200.814 163.541 167.412 1.00 50.58  ? 750  ASP A OD1   1 
ATOM   5334  O  OD2   . ASP A 1  750  ? 201.339 161.673 166.387 1.00 50.58  ? 750  ASP A OD2   1 
ATOM   5335  N  N     . LYS A 1  751  ? 205.698 164.355 168.558 1.00 46.89  ? 751  LYS A N     1 
ATOM   5336  C  CA    . LYS A 1  751  ? 206.965 164.313 169.280 1.00 46.89  ? 751  LYS A CA    1 
ATOM   5337  C  C     . LYS A 1  751  ? 206.981 165.316 170.424 1.00 46.89  ? 751  LYS A C     1 
ATOM   5338  O  O     . LYS A 1  751  ? 207.431 164.993 171.533 1.00 46.89  ? 751  LYS A O     1 
ATOM   5339  C  CB    . LYS A 1  751  ? 208.127 164.568 168.326 1.00 46.89  ? 751  LYS A CB    1 
ATOM   5340  C  CG    . LYS A 1  751  ? 209.479 164.448 168.995 1.00 46.89  ? 751  LYS A CG    1 
ATOM   5341  C  CD    . LYS A 1  751  ? 210.618 164.677 168.025 1.00 46.89  ? 751  LYS A CD    1 
ATOM   5342  C  CE    . LYS A 1  751  ? 211.958 164.549 168.731 1.00 46.89  ? 751  LYS A CE    1 
ATOM   5343  N  NZ    . LYS A 1  751  ? 213.106 164.761 167.809 1.00 46.89  ? 751  LYS A NZ    1 
ATOM   5344  N  N     . THR A 1  752  ? 206.493 166.536 170.185 1.00 46.06  ? 752  THR A N     1 
ATOM   5345  C  CA    . THR A 1  752  ? 206.423 167.507 171.269 1.00 46.06  ? 752  THR A CA    1 
ATOM   5346  C  C     . THR A 1  752  ? 205.474 167.038 172.362 1.00 46.06  ? 752  THR A C     1 
ATOM   5347  O  O     . THR A 1  752  ? 205.735 167.243 173.553 1.00 46.06  ? 752  THR A O     1 
ATOM   5348  C  CB    . THR A 1  752  ? 205.990 168.870 170.743 1.00 46.06  ? 752  THR A CB    1 
ATOM   5349  O  OG1   . THR A 1  752  ? 204.705 168.751 170.129 1.00 46.06  ? 752  THR A OG1   1 
ATOM   5350  C  CG2   . THR A 1  752  ? 206.984 169.376 169.726 1.00 46.06  ? 752  THR A CG2   1 
ATOM   5351  N  N     . GLY A 1  753  ? 204.365 166.405 171.979 1.00 49.34  ? 753  GLY A N     1 
ATOM   5352  C  CA    . GLY A 1  753  ? 203.465 165.860 172.977 1.00 49.34  ? 753  GLY A CA    1 
ATOM   5353  C  C     . GLY A 1  753  ? 204.120 164.796 173.836 1.00 49.34  ? 753  GLY A C     1 
ATOM   5354  O  O     . GLY A 1  753  ? 203.948 164.777 175.055 1.00 49.34  ? 753  GLY A O     1 
ATOM   5355  N  N     . SER A 1  754  ? 204.880 163.896 173.212 1.00 49.74  ? 754  SER A N     1 
ATOM   5356  C  CA    . SER A 1  754  ? 205.572 162.860 173.973 1.00 49.74  ? 754  SER A CA    1 
ATOM   5357  C  C     . SER A 1  754  ? 206.598 163.466 174.916 1.00 49.74  ? 754  SER A C     1 
ATOM   5358  O  O     . SER A 1  754  ? 206.751 163.013 176.055 1.00 49.74  ? 754  SER A O     1 
ATOM   5359  C  CB    . SER A 1  754  ? 206.240 161.864 173.028 1.00 49.74  ? 754  SER A CB    1 
ATOM   5360  O  OG    . SER A 1  754  ? 207.392 162.429 172.431 1.00 49.74  ? 754  SER A OG    1 
ATOM   5361  N  N     . SER A 1  755  ? 207.324 164.486 174.456 1.00 48.67  ? 755  SER A N     1 
ATOM   5362  C  CA    . SER A 1  755  ? 208.276 165.153 175.337 1.00 48.67  ? 755  SER A CA    1 
ATOM   5363  C  C     . SER A 1  755  ? 207.571 165.778 176.533 1.00 48.67  ? 755  SER A C     1 
ATOM   5364  O  O     . SER A 1  755  ? 208.024 165.638 177.677 1.00 48.67  ? 755  SER A O     1 
ATOM   5365  C  CB    . SER A 1  755  ? 209.053 166.212 174.561 1.00 48.67  ? 755  SER A CB    1 
ATOM   5366  O  OG    . SER A 1  755  ? 210.007 166.846 175.391 1.00 48.67  ? 755  SER A OG    1 
ATOM   5367  N  N     . ALA A 1  756  ? 206.444 166.454 176.288 1.00 50.19  ? 756  ALA A N     1 
ATOM   5368  C  CA    . ALA A 1  756  ? 205.696 167.077 177.375 1.00 50.19  ? 756  ALA A CA    1 
ATOM   5369  C  C     . ALA A 1  756  ? 205.176 166.040 178.360 1.00 50.19  ? 756  ALA A C     1 
ATOM   5370  O  O     . ALA A 1  756  ? 205.195 166.263 179.574 1.00 50.19  ? 756  ALA A O     1 
ATOM   5371  C  CB    . ALA A 1  756  ? 204.544 167.906 176.811 1.00 50.19  ? 756  ALA A CB    1 
ATOM   5372  N  N     . GLN A 1  757  ? 204.694 164.903 177.853 1.00 50.27  ? 757  GLN A N     1 
ATOM   5373  C  CA    . GLN A 1  757  ? 204.231 163.840 178.739 1.00 50.27  ? 757  GLN A CA    1 
ATOM   5374  C  C     . GLN A 1  757  ? 205.367 163.309 179.598 1.00 50.27  ? 757  GLN A C     1 
ATOM   5375  O  O     . GLN A 1  757  ? 205.253 163.246 180.827 1.00 50.27  ? 757  GLN A O     1 
ATOM   5376  C  CB    . GLN A 1  757  ? 203.612 162.701 177.927 1.00 50.27  ? 757  GLN A CB    1 
ATOM   5377  C  CG    . GLN A 1  757  ? 202.426 163.095 177.078 1.00 50.27  ? 757  GLN A CG    1 
ATOM   5378  C  CD    . GLN A 1  757  ? 201.310 163.711 177.883 1.00 50.27  ? 757  GLN A CD    1 
ATOM   5379  O  OE1   . GLN A 1  757  ? 200.714 164.703 177.473 1.00 50.27  ? 757  GLN A OE1   1 
ATOM   5380  N  NE2   . GLN A 1  757  ? 201.012 163.122 179.034 1.00 50.27  ? 757  GLN A NE2   1 
ATOM   5381  N  N     . LYS A 1  758  ? 206.484 162.941 178.971 1.00 50.36  ? 758  LYS A N     1 
ATOM   5382  C  CA    . LYS A 1  758  ? 207.570 162.311 179.709 1.00 50.36  ? 758  LYS A CA    1 
ATOM   5383  C  C     . LYS A 1  758  ? 208.354 163.295 180.565 1.00 50.36  ? 758  LYS A C     1 
ATOM   5384  O  O     . LYS A 1  758  ? 209.227 162.863 181.323 1.00 50.36  ? 758  LYS A O     1 
ATOM   5385  C  CB    . LYS A 1  758  ? 208.509 161.588 178.746 1.00 50.36  ? 758  LYS A CB    1 
ATOM   5386  C  CG    . LYS A 1  758  ? 207.809 160.553 177.874 1.00 50.36  ? 758  LYS A CG    1 
ATOM   5387  C  CD    . LYS A 1  758  ? 206.932 159.613 178.693 1.00 50.36  ? 758  LYS A CD    1 
ATOM   5388  C  CE    . LYS A 1  758  ? 207.759 158.680 179.560 1.00 50.36  ? 758  LYS A CE    1 
ATOM   5389  N  NZ    . LYS A 1  758  ? 206.904 157.743 180.335 1.00 50.36  ? 758  LYS A NZ    1 
ATOM   5390  N  N     . SER A 1  759  ? 208.078 164.592 180.461 1.00 50.48  ? 759  SER A N     1 
ATOM   5391  C  CA    . SER A 1  759  ? 208.704 165.578 181.329 1.00 50.48  ? 759  SER A CA    1 
ATOM   5392  C  C     . SER A 1  759  ? 207.835 165.966 182.521 1.00 50.48  ? 759  SER A C     1 
ATOM   5393  O  O     . SER A 1  759  ? 208.170 166.920 183.228 1.00 50.48  ? 759  SER A O     1 
ATOM   5394  C  CB    . SER A 1  759  ? 209.068 166.827 180.533 1.00 50.48  ? 759  SER A CB    1 
ATOM   5395  O  OG    . SER A 1  759  ? 209.682 167.795 181.368 1.00 50.48  ? 759  SER A OG    1 
ATOM   5396  N  N     . LEU A 1  760  ? 206.732 165.261 182.760 1.00 49.10  ? 760  LEU A N     1 
ATOM   5397  C  CA    . LEU A 1  760  ? 205.867 165.588 183.884 1.00 49.10  ? 760  LEU A CA    1 
ATOM   5398  C  C     . LEU A 1  760  ? 206.526 165.174 185.198 1.00 49.10  ? 760  LEU A C     1 
ATOM   5399  O  O     . LEU A 1  760  ? 207.677 164.733 185.245 1.00 49.10  ? 760  LEU A O     1 
ATOM   5400  C  CB    . LEU A 1  760  ? 204.505 164.915 183.729 1.00 49.10  ? 760  LEU A CB    1 
ATOM   5401  C  CG    . LEU A 1  760  ? 203.473 165.568 182.811 1.00 49.10  ? 760  LEU A CG    1 
ATOM   5402  C  CD1   . LEU A 1  760  ? 202.242 164.690 182.696 1.00 49.10  ? 760  LEU A CD1   1 
ATOM   5403  C  CD2   . LEU A 1  760  ? 203.092 166.941 183.325 1.00 49.10  ? 760  LEU A CD2   1 
ATOM   5404  N  N     . SER A 1  761  ? 205.778 165.321 186.287 1.00 51.73  ? 761  SER A N     1 
ATOM   5405  C  CA    . SER A 1  761  ? 206.252 164.992 187.621 1.00 51.73  ? 761  SER A CA    1 
ATOM   5406  C  C     . SER A 1  761  ? 205.270 164.041 188.288 1.00 51.73  ? 761  SER A C     1 
ATOM   5407  O  O     . SER A 1  761  ? 204.176 163.782 187.782 1.00 51.73  ? 761  SER A O     1 
ATOM   5408  C  CB    . SER A 1  761  ? 206.437 166.251 188.475 1.00 51.73  ? 761  SER A CB    1 
ATOM   5409  O  OG    . SER A 1  761  ? 206.796 165.914 189.798 1.00 51.73  ? 761  SER A OG    1 
ATOM   5410  N  N     . GLU A 1  762  ? 205.673 163.515 189.441 1.00 56.01  ? 762  GLU A N     1 
ATOM   5411  C  CA    . GLU A 1  762  ? 204.834 162.581 190.175 1.00 56.01  ? 762  GLU A CA    1 
ATOM   5412  C  C     . GLU A 1  762  ? 203.784 163.268 191.033 1.00 56.01  ? 762  GLU A C     1 
ATOM   5413  O  O     . GLU A 1  762  ? 202.928 162.580 191.596 1.00 56.01  ? 762  GLU A O     1 
ATOM   5414  C  CB    . GLU A 1  762  ? 205.695 161.674 191.056 1.00 56.01  ? 762  GLU A CB    1 
ATOM   5415  C  CG    . GLU A 1  762  ? 206.581 162.403 192.054 1.00 56.01  ? 762  GLU A CG    1 
ATOM   5416  C  CD    . GLU A 1  762  ? 207.884 162.882 191.447 1.00 56.01  ? 762  GLU A CD    1 
ATOM   5417  O  OE1   . GLU A 1  762  ? 208.194 162.474 190.309 1.00 56.01  ? 762  GLU A OE1   1 
ATOM   5418  O  OE2   . GLU A 1  762  ? 208.599 163.665 192.104 1.00 56.01  ? 762  GLU A OE2   1 
ATOM   5419  N  N     . TYR A 1  763  ? 203.828 164.594 191.157 1.00 46.75  ? 763  TYR A N     1 
ATOM   5420  C  CA    . TYR A 1  763  ? 202.816 165.350 191.881 1.00 46.75  ? 763  TYR A CA    1 
ATOM   5421  C  C     . TYR A 1  763  ? 201.906 166.145 190.961 1.00 46.75  ? 763  TYR A C     1 
ATOM   5422  O  O     . TYR A 1  763  ? 201.032 166.865 191.449 1.00 46.75  ? 763  TYR A O     1 
ATOM   5423  C  CB    . TYR A 1  763  ? 203.472 166.306 192.880 1.00 46.75  ? 763  TYR A CB    1 
ATOM   5424  C  CG    . TYR A 1  763  ? 204.470 165.666 193.810 1.00 46.75  ? 763  TYR A CG    1 
ATOM   5425  C  CD1   . TYR A 1  763  ? 204.062 165.062 194.989 1.00 46.75  ? 763  TYR A CD1   1 
ATOM   5426  C  CD2   . TYR A 1  763  ? 205.824 165.686 193.521 1.00 46.75  ? 763  TYR A CD2   1 
ATOM   5427  C  CE1   . TYR A 1  763  ? 204.973 164.484 195.845 1.00 46.75  ? 763  TYR A CE1   1 
ATOM   5428  C  CE2   . TYR A 1  763  ? 206.742 165.110 194.369 1.00 46.75  ? 763  TYR A CE2   1 
ATOM   5429  C  CZ    . TYR A 1  763  ? 206.312 164.511 195.528 1.00 46.75  ? 763  TYR A CZ    1 
ATOM   5430  O  OH    . TYR A 1  763  ? 207.233 163.938 196.374 1.00 46.75  ? 763  TYR A OH    1 
ATOM   5431  N  N     . ASN A 1  764  ? 202.088 166.039 189.650 1.00 38.43  ? 764  ASN A N     1 
ATOM   5432  C  CA    . ASN A 1  764  ? 201.341 166.863 188.713 1.00 38.43  ? 764  ASN A CA    1 
ATOM   5433  C  C     . ASN A 1  764  ? 199.870 166.463 188.697 1.00 38.43  ? 764  ASN A C     1 
ATOM   5434  O  O     . ASN A 1  764  ? 199.533 165.282 188.582 1.00 38.43  ? 764  ASN A O     1 
ATOM   5435  C  CB    . ASN A 1  764  ? 201.951 166.730 187.322 1.00 38.43  ? 764  ASN A CB    1 
ATOM   5436  C  CG    . ASN A 1  764  ? 201.346 167.681 186.331 1.00 38.43  ? 764  ASN A CG    1 
ATOM   5437  O  OD1   . ASN A 1  764  ? 200.386 167.344 185.647 1.00 38.43  ? 764  ASN A OD1   1 
ATOM   5438  N  ND2   . ASN A 1  764  ? 201.908 168.877 186.236 1.00 38.43  ? 764  ASN A ND2   1 
ATOM   5439  N  N     . ASN A 1  765  ? 198.989 167.457 188.809 1.00 32.83  ? 765  ASN A N     1 
ATOM   5440  C  CA    . ASN A 1  765  ? 197.561 167.181 188.911 1.00 32.83  ? 765  ASN A CA    1 
ATOM   5441  C  C     . ASN A 1  765  ? 196.923 166.840 187.568 1.00 32.83  ? 765  ASN A C     1 
ATOM   5442  O  O     . ASN A 1  765  ? 195.937 166.100 187.533 1.00 32.83  ? 765  ASN A O     1 
ATOM   5443  C  CB    . ASN A 1  765  ? 196.855 168.362 189.562 1.00 32.83  ? 765  ASN A CB    1 
ATOM   5444  C  CG    . ASN A 1  765  ? 197.260 168.548 191.009 1.00 32.83  ? 765  ASN A CG    1 
ATOM   5445  O  OD1   . ASN A 1  765  ? 198.241 169.225 191.307 1.00 32.83  ? 765  ASN A OD1   1 
ATOM   5446  N  ND2   . ASN A 1  765  ? 196.511 167.942 191.918 1.00 32.83  ? 765  ASN A ND2   1 
ATOM   5447  N  N     . PHE A 1  766  ? 197.463 167.349 186.456 1.00 31.71  ? 766  PHE A N     1 
ATOM   5448  C  CA    . PHE A 1  766  ? 197.033 166.861 185.150 1.00 31.71  ? 766  PHE A CA    1 
ATOM   5449  C  C     . PHE A 1  766  ? 197.298 165.371 185.023 1.00 31.71  ? 766  PHE A C     1 
ATOM   5450  O  O     . PHE A 1  766  ? 196.443 164.606 184.564 1.00 31.71  ? 766  PHE A O     1 
ATOM   5451  C  CB    . PHE A 1  766  ? 197.757 167.614 184.038 1.00 31.71  ? 766  PHE A CB    1 
ATOM   5452  C  CG    . PHE A 1  766  ? 197.120 168.908 183.659 1.00 31.71  ? 766  PHE A CG    1 
ATOM   5453  C  CD1   . PHE A 1  766  ? 195.767 168.983 183.420 1.00 31.71  ? 766  PHE A CD1   1 
ATOM   5454  C  CD2   . PHE A 1  766  ? 197.880 170.050 183.531 1.00 31.71  ? 766  PHE A CD2   1 
ATOM   5455  C  CE1   . PHE A 1  766  ? 195.184 170.174 183.069 1.00 31.71  ? 766  PHE A CE1   1 
ATOM   5456  C  CE2   . PHE A 1  766  ? 197.301 171.240 183.181 1.00 31.71  ? 766  PHE A CE2   1 
ATOM   5457  C  CZ    . PHE A 1  766  ? 195.950 171.303 182.948 1.00 31.71  ? 766  PHE A CZ    1 
ATOM   5458  N  N     . LYS A 1  767  ? 198.491 164.939 185.432 1.00 33.44  ? 767  LYS A N     1 
ATOM   5459  C  CA    . LYS A 1  767  ? 198.809 163.519 185.433 1.00 33.44  ? 767  LYS A CA    1 
ATOM   5460  C  C     . LYS A 1  767  ? 197.897 162.758 186.384 1.00 33.44  ? 767  LYS A C     1 
ATOM   5461  O  O     . LYS A 1  767  ? 197.472 161.641 186.082 1.00 33.44  ? 767  LYS A O     1 
ATOM   5462  C  CB    . LYS A 1  767  ? 200.274 163.315 185.810 1.00 33.44  ? 767  LYS A CB    1 
ATOM   5463  C  CG    . LYS A 1  767  ? 200.859 161.993 185.366 1.00 33.44  ? 767  LYS A CG    1 
ATOM   5464  C  CD    . LYS A 1  767  ? 202.342 161.925 185.682 1.00 33.44  ? 767  LYS A CD    1 
ATOM   5465  C  CE    . LYS A 1  767  ? 202.958 160.638 185.172 1.00 33.44  ? 767  LYS A CE    1 
ATOM   5466  N  NZ    . LYS A 1  767  ? 204.416 160.577 185.454 1.00 33.44  ? 767  LYS A NZ    1 
ATOM   5467  N  N     . SER A 1  768  ? 197.575 163.353 187.535 1.00 31.23  ? 768  SER A N     1 
ATOM   5468  C  CA    . SER A 1  768  ? 196.659 162.706 188.468 1.00 31.23  ? 768  SER A CA    1 
ATOM   5469  C  C     . SER A 1  768  ? 195.293 162.466 187.836 1.00 31.23  ? 768  SER A C     1 
ATOM   5470  O  O     . SER A 1  768  ? 194.711 161.388 187.994 1.00 31.23  ? 768  SER A O     1 
ATOM   5471  C  CB    . SER A 1  768  ? 196.510 163.548 189.732 1.00 31.23  ? 768  SER A CB    1 
ATOM   5472  O  OG    . SER A 1  768  ? 197.709 163.555 190.482 1.00 31.23  ? 768  SER A OG    1 
ATOM   5473  N  N     . MET A 1  769  ? 194.768 163.453 187.115 1.00 32.08  ? 769  MET A N     1 
ATOM   5474  C  CA    . MET A 1  769  ? 193.446 163.326 186.514 1.00 32.08  ? 769  MET A CA    1 
ATOM   5475  C  C     . MET A 1  769  ? 193.451 162.575 185.191 1.00 32.08  ? 769  MET A C     1 
ATOM   5476  O  O     . MET A 1  769  ? 192.373 162.231 184.699 1.00 32.08  ? 769  MET A O     1 
ATOM   5477  C  CB    . MET A 1  769  ? 192.819 164.707 186.311 1.00 32.08  ? 769  MET A CB    1 
ATOM   5478  C  CG    . MET A 1  769  ? 192.214 165.297 187.571 1.00 32.08  ? 769  MET A CG    1 
ATOM   5479  S  SD    . MET A 1  769  ? 191.433 166.898 187.317 1.00 32.08  ? 769  MET A SD    1 
ATOM   5480  C  CE    . MET A 1  769  ? 192.845 167.908 186.906 1.00 32.08  ? 769  MET A CE    1 
ATOM   5481  N  N     . VAL A 1  770  ? 194.610 162.323 184.597 1.00 33.23  ? 770  VAL A N     1 
ATOM   5482  C  CA    . VAL A 1  770  ? 194.693 161.569 183.346 1.00 33.23  ? 770  VAL A CA    1 
ATOM   5483  C  C     . VAL A 1  770  ? 195.002 160.096 183.590 1.00 33.23  ? 770  VAL A C     1 
ATOM   5484  O  O     . VAL A 1  770  ? 194.378 159.221 182.995 1.00 33.23  ? 770  VAL A O     1 
ATOM   5485  C  CB    . VAL A 1  770  ? 195.730 162.210 182.401 1.00 33.23  ? 770  VAL A CB    1 
ATOM   5486  C  CG1   . VAL A 1  770  ? 196.167 161.221 181.352 1.00 33.23  ? 770  VAL A CG1   1 
ATOM   5487  C  CG2   . VAL A 1  770  ? 195.140 163.437 181.740 1.00 33.23  ? 770  VAL A CG2   1 
ATOM   5488  N  N     . VAL A 1  771  ? 195.970 159.803 184.462 1.00 32.75  ? 771  VAL A N     1 
ATOM   5489  C  CA    . VAL A 1  771  ? 196.344 158.419 184.738 1.00 32.75  ? 771  VAL A CA    1 
ATOM   5490  C  C     . VAL A 1  771  ? 195.178 157.657 185.348 1.00 32.75  ? 771  VAL A C     1 
ATOM   5491  O  O     . VAL A 1  771  ? 194.877 156.527 184.947 1.00 32.75  ? 771  VAL A O     1 
ATOM   5492  C  CB    . VAL A 1  771  ? 197.583 158.377 185.649 1.00 32.75  ? 771  VAL A CB    1 
ATOM   5493  C  CG1   . VAL A 1  771  ? 197.700 157.029 186.318 1.00 32.75  ? 771  VAL A CG1   1 
ATOM   5494  C  CG2   . VAL A 1  771  ? 198.835 158.679 184.850 1.00 32.75  ? 771  VAL A CG2   1 
ATOM   5495  N  N     . SER A 1  772  ? 194.497 158.263 186.320 1.00 29.59  ? 772  SER A N     1 
ATOM   5496  C  CA    . SER A 1  772  ? 193.359 157.620 186.959 1.00 29.59  ? 772  SER A CA    1 
ATOM   5497  C  C     . SER A 1  772  ? 192.139 157.540 186.055 1.00 29.59  ? 772  SER A C     1 
ATOM   5498  O  O     . SER A 1  772  ? 191.167 156.876 186.421 1.00 29.59  ? 772  SER A O     1 
ATOM   5499  C  CB    . SER A 1  772  ? 192.999 158.359 188.243 1.00 29.59  ? 772  SER A CB    1 
ATOM   5500  O  OG    . SER A 1  772  ? 192.995 159.755 188.030 1.00 29.59  ? 772  SER A OG    1 
ATOM   5501  N  N     . GLY A 1  773  ? 192.157 158.195 184.901 1.00 30.75  ? 773  GLY A N     1 
ATOM   5502  C  CA    . GLY A 1  773  ? 191.036 158.123 183.990 1.00 30.75  ? 773  GLY A CA    1 
ATOM   5503  C  C     . GLY A 1  773  ? 189.860 158.990 184.359 1.00 30.75  ? 773  GLY A C     1 
ATOM   5504  O  O     . GLY A 1  773  ? 188.767 158.789 183.829 1.00 30.75  ? 773  GLY A O     1 
ATOM   5505  N  N     . ALA A 1  774  ? 190.054 159.960 185.252 1.00 32.60  ? 774  ALA A N     1 
ATOM   5506  C  CA    . ALA A 1  774  ? 188.940 160.783 185.708 1.00 32.60  ? 774  ALA A CA    1 
ATOM   5507  C  C     . ALA A 1  774  ? 188.439 161.698 184.599 1.00 32.60  ? 774  ALA A C     1 
ATOM   5508  O  O     . ALA A 1  774  ? 187.289 161.591 184.162 1.00 32.60  ? 774  ALA A O     1 
ATOM   5509  C  CB    . ALA A 1  774  ? 189.365 161.596 186.928 1.00 32.60  ? 774  ALA A CB    1 
ATOM   5510  N  N     . LYS A 1  775  ? 189.291 162.602 184.122 1.00 34.17  ? 775  LYS A N     1 
ATOM   5511  C  CA    . LYS A 1  775  ? 188.890 163.537 183.080 1.00 34.17  ? 775  LYS A CA    1 
ATOM   5512  C  C     . LYS A 1  775  ? 190.135 164.147 182.463 1.00 34.17  ? 775  LYS A C     1 
ATOM   5513  O  O     . LYS A 1  775  ? 191.016 164.615 183.185 1.00 34.17  ? 775  LYS A O     1 
ATOM   5514  C  CB    . LYS A 1  775  ? 187.983 164.634 183.638 1.00 34.17  ? 775  LYS A CB    1 
ATOM   5515  C  CG    . LYS A 1  775  ? 187.520 165.628 182.599 1.00 34.17  ? 775  LYS A CG    1 
ATOM   5516  C  CD    . LYS A 1  775  ? 186.224 166.294 183.011 1.00 34.17  ? 775  LYS A CD    1 
ATOM   5517  C  CE    . LYS A 1  775  ? 185.082 165.297 183.075 1.00 34.17  ? 775  LYS A CE    1 
ATOM   5518  N  NZ    . LYS A 1  775  ? 184.727 164.770 181.737 1.00 34.17  ? 775  LYS A NZ    1 
ATOM   5519  N  N     . GLY A 1  776  ? 190.195 164.152 181.140 1.00 39.69  ? 776  GLY A N     1 
ATOM   5520  C  CA    . GLY A 1  776  ? 191.335 164.658 180.407 1.00 39.69  ? 776  GLY A CA    1 
ATOM   5521  C  C     . GLY A 1  776  ? 192.003 163.567 179.593 1.00 39.69  ? 776  GLY A C     1 
ATOM   5522  O  O     . GLY A 1  776  ? 191.599 162.406 179.601 1.00 39.69  ? 776  GLY A O     1 
ATOM   5523  N  N     . SER A 1  777  ? 193.047 163.971 178.877 1.00 42.70  ? 777  SER A N     1 
ATOM   5524  C  CA    . SER A 1  777  ? 193.785 163.033 178.047 1.00 42.70  ? 777  SER A CA    1 
ATOM   5525  C  C     . SER A 1  777  ? 195.179 163.579 177.775 1.00 42.70  ? 777  SER A C     1 
ATOM   5526  O  O     . SER A 1  777  ? 195.457 164.771 177.959 1.00 42.70  ? 777  SER A O     1 
ATOM   5527  C  CB    . SER A 1  777  ? 193.046 162.746 176.736 1.00 42.70  ? 777  SER A CB    1 
ATOM   5528  O  OG    . SER A 1  777  ? 192.548 163.938 176.161 1.00 42.70  ? 777  SER A OG    1 
ATOM   5529  N  N     . LYS A 1  778  ? 196.055 162.676 177.334 1.00 42.54  ? 778  LYS A N     1 
ATOM   5530  C  CA    . LYS A 1  778  ? 197.425 163.065 177.037 1.00 42.54  ? 778  LYS A CA    1 
ATOM   5531  C  C     . LYS A 1  778  ? 197.481 164.096 175.921 1.00 42.54  ? 778  LYS A C     1 
ATOM   5532  O  O     . LYS A 1  778  ? 198.383 164.939 175.902 1.00 42.54  ? 778  LYS A O     1 
ATOM   5533  C  CB    . LYS A 1  778  ? 198.248 161.828 176.687 1.00 42.54  ? 778  LYS A CB    1 
ATOM   5534  C  CG    . LYS A 1  778  ? 198.353 160.848 177.843 1.00 42.54  ? 778  LYS A CG    1 
ATOM   5535  C  CD    . LYS A 1  778  ? 199.118 159.593 177.477 1.00 42.54  ? 778  LYS A CD    1 
ATOM   5536  C  CE    . LYS A 1  778  ? 199.361 158.720 178.702 1.00 42.54  ? 778  LYS A CE    1 
ATOM   5537  N  NZ    . LYS A 1  778  ? 198.101 158.230 179.323 1.00 42.54  ? 778  LYS A NZ    1 
ATOM   5538  N  N     . ILE A 1  779  ? 196.514 164.075 175.003 1.00 42.78  ? 779  ILE A N     1 
ATOM   5539  C  CA    . ILE A 1  779  ? 196.470 165.102 173.968 1.00 42.78  ? 779  ILE A CA    1 
ATOM   5540  C  C     . ILE A 1  779  ? 196.129 166.458 174.572 1.00 42.78  ? 779  ILE A C     1 
ATOM   5541  O  O     . ILE A 1  779  ? 196.662 167.490 174.150 1.00 42.78  ? 779  ILE A O     1 
ATOM   5542  C  CB    . ILE A 1  779  ? 195.489 164.700 172.852 1.00 42.78  ? 779  ILE A CB    1 
ATOM   5543  C  CG1   . ILE A 1  779  ? 195.504 165.736 171.731 1.00 42.78  ? 779  ILE A CG1   1 
ATOM   5544  C  CG2   . ILE A 1  779  ? 194.086 164.519 173.394 1.00 42.78  ? 779  ILE A CG2   1 
ATOM   5545  C  CD1   . ILE A 1  779  ? 194.671 165.343 170.534 1.00 42.78  ? 779  ILE A CD1   1 
ATOM   5546  N  N     . ASN A 1  780  ? 195.248 166.486 175.575 1.00 40.27  ? 780  ASN A N     1 
ATOM   5547  C  CA    . ASN A 1  780  ? 194.957 167.738 176.264 1.00 40.27  ? 780  ASN A CA    1 
ATOM   5548  C  C     . ASN A 1  780  ? 196.182 168.258 177.003 1.00 40.27  ? 780  ASN A C     1 
ATOM   5549  O  O     . ASN A 1  780  ? 196.468 169.462 176.979 1.00 40.27  ? 780  ASN A O     1 
ATOM   5550  C  CB    . ASN A 1  780  ? 193.791 167.552 177.229 1.00 40.27  ? 780  ASN A CB    1 
ATOM   5551  C  CG    . ASN A 1  780  ? 192.512 167.179 176.522 1.00 40.27  ? 780  ASN A CG    1 
ATOM   5552  O  OD1   . ASN A 1  780  ? 191.954 166.108 176.748 1.00 40.27  ? 780  ASN A OD1   1 
ATOM   5553  N  ND2   . ASN A 1  780  ? 192.037 168.063 175.657 1.00 40.27  ? 780  ASN A ND2   1 
ATOM   5554  N  N     . ILE A 1  781  ? 196.919 167.366 177.669 1.00 37.79  ? 781  ILE A N     1 
ATOM   5555  C  CA    . ILE A 1  781  ? 198.149 167.789 178.334 1.00 37.79  ? 781  ILE A CA    1 
ATOM   5556  C  C     . ILE A 1  781  ? 199.142 168.335 177.317 1.00 37.79  ? 781  ILE A C     1 
ATOM   5557  O  O     . ILE A 1  781  ? 199.822 169.340 177.562 1.00 37.79  ? 781  ILE A O     1 
ATOM   5558  C  CB    . ILE A 1  781  ? 198.754 166.626 179.141 1.00 37.79  ? 781  ILE A CB    1 
ATOM   5559  C  CG1   . ILE A 1  781  ? 197.803 166.180 180.247 1.00 37.79  ? 781  ILE A CG1   1 
ATOM   5560  C  CG2   . ILE A 1  781  ? 200.086 167.028 179.735 1.00 37.79  ? 781  ILE A CG2   1 
ATOM   5561  C  CD1   . ILE A 1  781  ? 198.343 165.036 181.067 1.00 37.79  ? 781  ILE A CD1   1 
ATOM   5562  N  N     . SER A 1  782  ? 199.243 167.678 176.161 1.00 38.21  ? 782  SER A N     1 
ATOM   5563  C  CA    . SER A 1  782  ? 200.149 168.136 175.114 1.00 38.21  ? 782  SER A CA    1 
ATOM   5564  C  C     . SER A 1  782  ? 199.757 169.512 174.599 1.00 38.21  ? 782  SER A C     1 
ATOM   5565  O  O     . SER A 1  782  ? 200.621 170.360 174.362 1.00 38.21  ? 782  SER A O     1 
ATOM   5566  C  CB    . SER A 1  782  ? 200.171 167.125 173.973 1.00 38.21  ? 782  SER A CB    1 
ATOM   5567  O  OG    . SER A 1  782  ? 200.778 167.683 172.826 1.00 38.21  ? 782  SER A OG    1 
ATOM   5568  N  N     . GLN A 1  783  ? 198.460 169.751 174.404 1.00 33.21  ? 783  GLN A N     1 
ATOM   5569  C  CA    . GLN A 1  783  ? 198.018 171.059 173.930 1.00 33.21  ? 783  GLN A CA    1 
ATOM   5570  C  C     . GLN A 1  783  ? 198.226 172.142 174.979 1.00 33.21  ? 783  GLN A C     1 
ATOM   5571  O  O     . GLN A 1  783  ? 198.481 173.296 174.630 1.00 33.21  ? 783  GLN A O     1 
ATOM   5572  C  CB    . GLN A 1  783  ? 196.554 171.004 173.516 1.00 33.21  ? 783  GLN A CB    1 
ATOM   5573  C  CG    . GLN A 1  783  ? 196.312 170.222 172.255 1.00 33.21  ? 783  GLN A CG    1 
ATOM   5574  C  CD    . GLN A 1  783  ? 194.875 170.281 171.814 1.00 33.21  ? 783  GLN A CD    1 
ATOM   5575  O  OE1   . GLN A 1  783  ? 193.978 170.480 172.624 1.00 33.21  ? 783  GLN A OE1   1 
ATOM   5576  N  NE2   . GLN A 1  783  ? 194.648 170.117 170.521 1.00 33.21  ? 783  GLN A NE2   1 
ATOM   5577  N  N     . VAL A 1  784  ? 198.102 171.797 176.259 1.00 32.88  ? 784  VAL A N     1 
ATOM   5578  C  CA    . VAL A 1  784  ? 198.333 172.782 177.310 1.00 32.88  ? 784  VAL A CA    1 
ATOM   5579  C  C     . VAL A 1  784  ? 199.810 173.137 177.403 1.00 32.88  ? 784  VAL A C     1 
ATOM   5580  O  O     . VAL A 1  784  ? 200.171 174.312 177.523 1.00 32.88  ? 784  VAL A O     1 
ATOM   5581  C  CB    . VAL A 1  784  ? 197.795 172.264 178.653 1.00 32.88  ? 784  VAL A CB    1 
ATOM   5582  C  CG1   . VAL A 1  784  ? 198.385 173.058 179.795 1.00 32.88  ? 784  VAL A CG1   1 
ATOM   5583  C  CG2   . VAL A 1  784  ? 196.283 172.335 178.678 1.00 32.88  ? 784  VAL A CG2   1 
ATOM   5584  N  N     . ILE A 1  785  ? 200.688 172.139 177.344 1.00 35.98  ? 785  ILE A N     1 
ATOM   5585  C  CA    . ILE A 1  785  ? 202.104 172.374 177.604 1.00 35.98  ? 785  ILE A CA    1 
ATOM   5586  C  C     . ILE A 1  785  ? 202.843 172.798 176.342 1.00 35.98  ? 785  ILE A C     1 
ATOM   5587  O  O     . ILE A 1  785  ? 203.482 173.853 176.312 1.00 35.98  ? 785  ILE A O     1 
ATOM   5588  C  CB    . ILE A 1  785  ? 202.772 171.128 178.211 1.00 35.98  ? 785  ILE A CB    1 
ATOM   5589  C  CG1   . ILE A 1  785  ? 202.031 170.664 179.468 1.00 35.98  ? 785  ILE A CG1   1 
ATOM   5590  C  CG2   . ILE A 1  785  ? 204.223 171.420 178.524 1.00 35.98  ? 785  ILE A CG2   1 
ATOM   5591  C  CD1   . ILE A 1  785  ? 202.253 171.532 180.674 1.00 35.98  ? 785  ILE A CD1   1 
ATOM   5592  N  N     . ALA A 1  786  ? 202.774 171.974 175.295 1.00 35.22  ? 786  ALA A N     1 
ATOM   5593  C  CA    . ALA A 1  786  ? 203.711 172.060 174.180 1.00 35.22  ? 786  ALA A CA    1 
ATOM   5594  C  C     . ALA A 1  786  ? 203.159 172.788 172.958 1.00 35.22  ? 786  ALA A C     1 
ATOM   5595  O  O     . ALA A 1  786  ? 203.678 173.843 172.586 1.00 35.22  ? 786  ALA A O     1 
ATOM   5596  C  CB    . ALA A 1  786  ? 204.150 170.645 173.789 1.00 35.22  ? 786  ALA A CB    1 
ATOM   5597  N  N     . VAL A 1  787  ? 202.112 172.258 172.331 1.00 33.46  ? 787  VAL A N     1 
ATOM   5598  C  CA    . VAL A 1  787  ? 201.702 172.708 171.001 1.00 33.46  ? 787  VAL A CA    1 
ATOM   5599  C  C     . VAL A 1  787  ? 200.213 172.453 170.827 1.00 33.46  ? 787  VAL A C     1 
ATOM   5600  O  O     . VAL A 1  787  ? 199.738 171.344 171.089 1.00 33.46  ? 787  VAL A O     1 
ATOM   5601  C  CB    . VAL A 1  787  ? 202.496 171.990 169.891 1.00 33.46  ? 787  VAL A CB    1 
ATOM   5602  C  CG1   . VAL A 1  787  ? 201.725 171.999 168.595 1.00 33.46  ? 787  VAL A CG1   1 
ATOM   5603  C  CG2   . VAL A 1  787  ? 203.837 172.642 169.683 1.00 33.46  ? 787  VAL A CG2   1 
ATOM   5604  N  N     . VAL A 1  788  ? 199.475 173.469 170.378 1.00 29.96  ? 788  VAL A N     1 
ATOM   5605  C  CA    . VAL A 1  788  ? 198.053 173.278 170.099 1.00 29.96  ? 788  VAL A CA    1 
ATOM   5606  C  C     . VAL A 1  788  ? 197.863 172.426 168.850 1.00 29.96  ? 788  VAL A C     1 
ATOM   5607  O  O     . VAL A 1  788  ? 197.049 171.496 168.835 1.00 29.96  ? 788  VAL A O     1 
ATOM   5608  C  CB    . VAL A 1  788  ? 197.333 174.630 169.978 1.00 29.96  ? 788  VAL A CB    1 
ATOM   5609  C  CG1   . VAL A 1  788  ? 195.910 174.417 169.524 1.00 29.96  ? 788  VAL A CG1   1 
ATOM   5610  C  CG2   . VAL A 1  788  ? 197.340 175.336 171.301 1.00 29.96  ? 788  VAL A CG2   1 
ATOM   5611  N  N     . GLY A 1  789  ? 198.603 172.721 167.791 1.00 28.81  ? 789  GLY A N     1 
ATOM   5612  C  CA    . GLY A 1  789  ? 198.620 171.870 166.617 1.00 28.81  ? 789  GLY A CA    1 
ATOM   5613  C  C     . GLY A 1  789  ? 197.878 172.482 165.443 1.00 28.81  ? 789  GLY A C     1 
ATOM   5614  O  O     . GLY A 1  789  ? 197.423 173.624 165.472 1.00 28.81  ? 789  GLY A O     1 
ATOM   5615  N  N     . GLN A 1  790  ? 197.769 171.674 164.393 1.00 27.49  ? 790  GLN A N     1 
ATOM   5616  C  CA    . GLN A 1  790  ? 197.195 172.110 163.128 1.00 27.49  ? 790  GLN A CA    1 
ATOM   5617  C  C     . GLN A 1  790  ? 195.687 172.285 163.242 1.00 27.49  ? 790  GLN A C     1 
ATOM   5618  O  O     . GLN A 1  790  ? 195.010 171.520 163.931 1.00 27.49  ? 790  GLN A O     1 
ATOM   5619  C  CB    . GLN A 1  790  ? 197.528 171.098 162.030 1.00 27.49  ? 790  GLN A CB    1 
ATOM   5620  C  CG    . GLN A 1  790  ? 196.766 171.270 160.731 1.00 27.49  ? 790  GLN A CG    1 
ATOM   5621  C  CD    . GLN A 1  790  ? 197.255 172.441 159.915 1.00 27.49  ? 790  GLN A CD    1 
ATOM   5622  O  OE1   . GLN A 1  790  ? 198.453 172.626 159.732 1.00 27.49  ? 790  GLN A OE1   1 
ATOM   5623  N  NE2   . GLN A 1  790  ? 196.326 173.244 159.417 1.00 27.49  ? 790  GLN A NE2   1 
ATOM   5624  N  N     . GLN A 1  791  ? 195.169 173.306 162.563 1.00 30.40  ? 791  GLN A N     1 
ATOM   5625  C  CA    . GLN A 1  791  ? 193.737 173.556 162.464 1.00 30.40  ? 791  GLN A CA    1 
ATOM   5626  C  C     . GLN A 1  791  ? 193.266 173.196 161.063 1.00 30.40  ? 791  GLN A C     1 
ATOM   5627  O  O     . GLN A 1  791  ? 193.853 173.641 160.075 1.00 30.40  ? 791  GLN A O     1 
ATOM   5628  C  CB    . GLN A 1  791  ? 193.416 175.020 162.762 1.00 30.40  ? 791  GLN A CB    1 
ATOM   5629  C  CG    . GLN A 1  791  ? 194.129 175.574 163.972 1.00 30.40  ? 791  GLN A CG    1 
ATOM   5630  C  CD    . GLN A 1  791  ? 193.701 174.904 165.255 1.00 30.40  ? 791  GLN A CD    1 
ATOM   5631  O  OE1   . GLN A 1  791  ? 192.635 174.300 165.328 1.00 30.40  ? 791  GLN A OE1   1 
ATOM   5632  N  NE2   . GLN A 1  791  ? 194.531 175.013 166.280 1.00 30.40  ? 791  GLN A NE2   1 
ATOM   5633  N  N     . ASN A 1  792  ? 192.207 172.395 160.980 1.00 33.76  ? 792  ASN A N     1 
ATOM   5634  C  CA    . ASN A 1  792  ? 191.700 171.901 159.712 1.00 33.76  ? 792  ASN A CA    1 
ATOM   5635  C  C     . ASN A 1  792  ? 190.245 172.301 159.526 1.00 33.76  ? 792  ASN A C     1 
ATOM   5636  O  O     . ASN A 1  792  ? 189.473 172.368 160.486 1.00 33.76  ? 792  ASN A O     1 
ATOM   5637  C  CB    . ASN A 1  792  ? 191.826 170.382 159.622 1.00 33.76  ? 792  ASN A CB    1 
ATOM   5638  C  CG    . ASN A 1  792  ? 193.258 169.924 159.479 1.00 33.76  ? 792  ASN A CG    1 
ATOM   5639  O  OD1   . ASN A 1  792  ? 194.058 170.565 158.807 1.00 33.76  ? 792  ASN A OD1   1 
ATOM   5640  N  ND2   . ASN A 1  792  ? 193.587 168.811 160.113 1.00 33.76  ? 792  ASN A ND2   1 
ATOM   5641  N  N     . VAL A 1  793  ? 189.879 172.559 158.275 1.00 33.79  ? 793  VAL A N     1 
ATOM   5642  C  CA    . VAL A 1  793  ? 188.515 172.901 157.896 1.00 33.79  ? 793  VAL A CA    1 
ATOM   5643  C  C     . VAL A 1  793  ? 188.054 171.896 156.852 1.00 33.79  ? 793  VAL A C     1 
ATOM   5644  O  O     . VAL A 1  793  ? 188.665 171.782 155.783 1.00 33.79  ? 793  VAL A O     1 
ATOM   5645  C  CB    . VAL A 1  793  ? 188.416 174.333 157.357 1.00 33.79  ? 793  VAL A CB    1 
ATOM   5646  C  CG1   . VAL A 1  793  ? 187.039 174.586 156.797 1.00 33.79  ? 793  VAL A CG1   1 
ATOM   5647  C  CG2   . VAL A 1  793  ? 188.723 175.314 158.455 1.00 33.79  ? 793  VAL A CG2   1 
ATOM   5648  N  N     . GLU A 1  794  ? 186.975 171.174 157.160 1.00 39.01  ? 794  GLU A N     1 
ATOM   5649  C  CA    . GLU A 1  794  ? 186.422 170.151 156.275 1.00 39.01  ? 794  GLU A CA    1 
ATOM   5650  C  C     . GLU A 1  794  ? 187.450 169.083 155.923 1.00 39.01  ? 794  GLU A C     1 
ATOM   5651  O  O     . GLU A 1  794  ? 187.443 168.542 154.818 1.00 39.01  ? 794  GLU A O     1 
ATOM   5652  C  CB    . GLU A 1  794  ? 185.838 170.768 155.002 1.00 39.01  ? 794  GLU A CB    1 
ATOM   5653  C  CG    . GLU A 1  794  ? 184.425 171.296 155.167 1.00 39.01  ? 794  GLU A CG    1 
ATOM   5654  C  CD    . GLU A 1  794  ? 183.913 172.002 153.927 1.00 39.01  ? 794  GLU A CD    1 
ATOM   5655  O  OE1   . GLU A 1  794  ? 183.439 171.311 153.002 1.00 39.01  ? 794  GLU A OE1   1 
ATOM   5656  O  OE2   . GLU A 1  794  ? 183.986 173.247 153.876 1.00 39.01  ? 794  GLU A OE2   1 
ATOM   5657  N  N     . GLY A 1  795  ? 188.344 168.770 156.858 1.00 37.41  ? 795  GLY A N     1 
ATOM   5658  C  CA    . GLY A 1  795  ? 189.332 167.735 156.653 1.00 37.41  ? 795  GLY A CA    1 
ATOM   5659  C  C     . GLY A 1  795  ? 190.589 168.175 155.949 1.00 37.41  ? 795  GLY A C     1 
ATOM   5660  O  O     . GLY A 1  795  ? 191.571 167.423 155.942 1.00 37.41  ? 795  GLY A O     1 
ATOM   5661  N  N     . LYS A 1  796  ? 190.601 169.362 155.359 1.00 34.41  ? 796  LYS A N     1 
ATOM   5662  C  CA    . LYS A 1  796  ? 191.765 169.905 154.678 1.00 34.41  ? 796  LYS A CA    1 
ATOM   5663  C  C     . LYS A 1  796  ? 192.350 171.046 155.494 1.00 34.41  ? 796  LYS A C     1 
ATOM   5664  O  O     . LYS A 1  796  ? 191.738 171.533 156.446 1.00 34.41  ? 796  LYS A O     1 
ATOM   5665  C  CB    . LYS A 1  796  ? 191.393 170.390 153.273 1.00 34.41  ? 796  LYS A CB    1 
ATOM   5666  C  CG    . LYS A 1  796  ? 190.566 169.388 152.487 1.00 34.41  ? 796  LYS A CG    1 
ATOM   5667  C  CD    . LYS A 1  796  ? 190.175 169.918 151.123 1.00 34.41  ? 796  LYS A CD    1 
ATOM   5668  C  CE    . LYS A 1  796  ? 191.373 170.012 150.197 1.00 34.41  ? 796  LYS A CE    1 
ATOM   5669  N  NZ    . LYS A 1  796  ? 190.991 170.454 148.826 1.00 34.41  ? 796  LYS A NZ    1 
ATOM   5670  N  N     . ARG A 1  797  ? 193.550 171.470 155.117 1.00 30.35  ? 797  ARG A N     1 
ATOM   5671  C  CA    . ARG A 1  797  ? 194.160 172.625 155.750 1.00 30.35  ? 797  ARG A CA    1 
ATOM   5672  C  C     . ARG A 1  797  ? 193.291 173.861 155.525 1.00 30.35  ? 797  ARG A C     1 
ATOM   5673  O  O     . ARG A 1  797  ? 192.317 173.839 154.769 1.00 30.35  ? 797  ARG A O     1 
ATOM   5674  C  CB    . ARG A 1  797  ? 195.569 172.847 155.206 1.00 30.35  ? 797  ARG A CB    1 
ATOM   5675  C  CG    . ARG A 1  797  ? 196.538 171.740 155.537 1.00 30.35  ? 797  ARG A CG    1 
ATOM   5676  C  CD    . ARG A 1  797  ? 197.887 171.971 154.891 1.00 30.35  ? 797  ARG A CD    1 
ATOM   5677  N  NE    . ARG A 1  797  ? 198.555 173.167 155.387 1.00 30.35  ? 797  ARG A NE    1 
ATOM   5678  C  CZ    . ARG A 1  797  ? 199.692 173.642 154.894 1.00 30.35  ? 797  ARG A CZ    1 
ATOM   5679  N  NH1   . ARG A 1  797  ? 200.232 174.737 155.400 1.00 30.35  ? 797  ARG A NH1   1 
ATOM   5680  N  NH2   . ARG A 1  797  ? 200.293 173.014 153.894 1.00 30.35  ? 797  ARG A NH2   1 
ATOM   5681  N  N     . ILE A 1  798  ? 193.645 174.948 156.203 1.00 24.80  ? 798  ILE A N     1 
ATOM   5682  C  CA    . ILE A 1  798  ? 192.835 176.166 156.100 1.00 24.80  ? 798  ILE A CA    1 
ATOM   5683  C  C     . ILE A 1  798  ? 192.829 176.646 154.655 1.00 24.80  ? 798  ILE A C     1 
ATOM   5684  O  O     . ILE A 1  798  ? 193.904 176.763 154.037 1.00 24.80  ? 798  ILE A O     1 
ATOM   5685  C  CB    . ILE A 1  798  ? 193.375 177.252 157.039 1.00 24.80  ? 798  ILE A CB    1 
ATOM   5686  C  CG1   . ILE A 1  798  ? 193.260 176.805 158.493 1.00 24.80  ? 798  ILE A CG1   1 
ATOM   5687  C  CG2   . ILE A 1  798  ? 192.612 178.534 156.855 1.00 24.80  ? 798  ILE A CG2   1 
ATOM   5688  C  CD1   . ILE A 1  798  ? 191.879 176.941 159.065 1.00 24.80  ? 798  ILE A CD1   1 
ATOM   5689  N  N     . PRO A 1  799  ? 191.675 176.924 154.065 1.00 23.75  ? 799  PRO A N     1 
ATOM   5690  C  CA    . PRO A 1  799  ? 191.611 177.231 152.635 1.00 23.75  ? 799  PRO A CA    1 
ATOM   5691  C  C     . PRO A 1  799  ? 192.017 178.672 152.354 1.00 23.75  ? 799  PRO A C     1 
ATOM   5692  O  O     . PRO A 1  799  ? 192.287 179.457 153.253 1.00 23.75  ? 799  PRO A O     1 
ATOM   5693  C  CB    . PRO A 1  799  ? 190.140 176.993 152.308 1.00 23.75  ? 799  PRO A CB    1 
ATOM   5694  C  CG    . PRO A 1  799  ? 189.441 177.322 153.562 1.00 23.75  ? 799  PRO A CG    1 
ATOM   5695  C  CD    . PRO A 1  799  ? 190.336 176.863 154.668 1.00 23.75  ? 799  PRO A CD    1 
ATOM   5696  N  N     . PHE A 1  800  ? 192.054 179.004 151.066 1.00 23.06  ? 800  PHE A N     1 
ATOM   5697  C  CA    . PHE A 1  800  ? 192.413 180.342 150.603 1.00 23.06  ? 800  PHE A CA    1 
ATOM   5698  C  C     . PHE A 1  800  ? 191.141 181.165 150.480 1.00 23.06  ? 800  PHE A C     1 
ATOM   5699  O  O     . PHE A 1  800  ? 190.522 181.239 149.420 1.00 23.06  ? 800  PHE A O     1 
ATOM   5700  C  CB    . PHE A 1  800  ? 193.153 180.267 149.275 1.00 23.06  ? 800  PHE A CB    1 
ATOM   5701  C  CG    . PHE A 1  800  ? 194.578 179.821 149.399 1.00 23.06  ? 800  PHE A CG    1 
ATOM   5702  C  CD1   . PHE A 1  800  ? 195.295 180.065 150.547 1.00 23.06  ? 800  PHE A CD1   1 
ATOM   5703  C  CD2   . PHE A 1  800  ? 195.200 179.162 148.362 1.00 23.06  ? 800  PHE A CD2   1 
ATOM   5704  C  CE1   . PHE A 1  800  ? 196.603 179.662 150.657 1.00 23.06  ? 800  PHE A CE1   1 
ATOM   5705  C  CE2   . PHE A 1  800  ? 196.506 178.756 148.474 1.00 23.06  ? 800  PHE A CE2   1 
ATOM   5706  C  CZ    . PHE A 1  800  ? 197.206 179.009 149.623 1.00 23.06  ? 800  PHE A CZ    1 
ATOM   5707  N  N     . GLY A 1  801  ? 190.744 181.797 151.586 1.00 22.80  ? 801  GLY A N     1 
ATOM   5708  C  CA    . GLY A 1  801  ? 189.540 182.614 151.567 1.00 22.80  ? 801  GLY A CA    1 
ATOM   5709  C  C     . GLY A 1  801  ? 189.671 183.845 150.692 1.00 22.80  ? 801  GLY A C     1 
ATOM   5710  O  O     . GLY A 1  801  ? 188.756 184.174 149.933 1.00 22.80  ? 801  GLY A O     1 
ATOM   5711  N  N     . PHE A 1  802  ? 190.796 184.543 150.786 1.00 22.94  ? 802  PHE A N     1 
ATOM   5712  C  CA    . PHE A 1  802  ? 191.052 185.698 149.938 1.00 22.94  ? 802  PHE A CA    1 
ATOM   5713  C  C     . PHE A 1  802  ? 191.574 185.210 148.589 1.00 22.94  ? 802  PHE A C     1 
ATOM   5714  O  O     . PHE A 1  802  ? 191.604 184.009 148.309 1.00 22.94  ? 802  PHE A O     1 
ATOM   5715  C  CB    . PHE A 1  802  ? 192.015 186.657 150.626 1.00 22.94  ? 802  PHE A CB    1 
ATOM   5716  C  CG    . PHE A 1  802  ? 191.410 187.401 151.779 1.00 22.94  ? 802  PHE A CG    1 
ATOM   5717  C  CD1   . PHE A 1  802  ? 191.287 186.807 153.012 1.00 22.94  ? 802  PHE A CD1   1 
ATOM   5718  C  CD2   . PHE A 1  802  ? 190.970 188.697 151.629 1.00 22.94  ? 802  PHE A CD2   1 
ATOM   5719  C  CE1   . PHE A 1  802  ? 190.731 187.490 154.067 1.00 22.94  ? 802  PHE A CE1   1 
ATOM   5720  C  CE2   . PHE A 1  802  ? 190.417 189.381 152.682 1.00 22.94  ? 802  PHE A CE2   1 
ATOM   5721  C  CZ    . PHE A 1  802  ? 190.297 188.775 153.901 1.00 22.94  ? 802  PHE A CZ    1 
ATOM   5722  N  N     . LYS A 1  803  ? 191.997 186.130 147.728 1.00 27.49  ? 803  LYS A N     1 
ATOM   5723  C  CA    . LYS A 1  803  ? 192.544 185.748 146.428 1.00 27.49  ? 803  LYS A CA    1 
ATOM   5724  C  C     . LYS A 1  803  ? 193.925 185.149 146.641 1.00 27.49  ? 803  LYS A C     1 
ATOM   5725  O  O     . LYS A 1  803  ? 194.908 185.873 146.803 1.00 27.49  ? 803  LYS A O     1 
ATOM   5726  C  CB    . LYS A 1  803  ? 192.604 186.946 145.491 1.00 27.49  ? 803  LYS A CB    1 
ATOM   5727  C  CG    . LYS A 1  803  ? 191.314 187.225 144.749 1.00 27.49  ? 803  LYS A CG    1 
ATOM   5728  C  CD    . LYS A 1  803  ? 191.419 188.511 143.952 1.00 27.49  ? 803  LYS A CD    1 
ATOM   5729  C  CE    . LYS A 1  803  ? 190.063 188.974 143.464 1.00 27.49  ? 803  LYS A CE    1 
ATOM   5730  N  NZ    . LYS A 1  803  ? 190.117 190.382 142.993 1.00 27.49  ? 803  LYS A NZ    1 
ATOM   5731  N  N     . HIS A 1  804  ? 193.997 183.822 146.654 1.00 31.32  ? 804  HIS A N     1 
ATOM   5732  C  CA    . HIS A 1  804  ? 195.246 183.071 146.730 1.00 31.32  ? 804  HIS A CA    1 
ATOM   5733  C  C     . HIS A 1  804  ? 196.011 183.307 148.024 1.00 31.32  ? 804  HIS A C     1 
ATOM   5734  O  O     . HIS A 1  804  ? 197.232 183.145 148.055 1.00 31.32  ? 804  HIS A O     1 
ATOM   5735  C  CB    . HIS A 1  804  ? 196.155 183.380 145.538 1.00 31.32  ? 804  HIS A CB    1 
ATOM   5736  C  CG    . HIS A 1  804  ? 195.463 183.289 144.217 1.00 31.32  ? 804  HIS A CG    1 
ATOM   5737  N  ND1   . HIS A 1  804  ? 195.167 182.086 143.614 1.00 31.32  ? 804  HIS A ND1   1 
ATOM   5738  C  CD2   . HIS A 1  804  ? 195.003 184.251 143.383 1.00 31.32  ? 804  HIS A CD2   1 
ATOM   5739  C  CE1   . HIS A 1  804  ? 194.555 182.312 142.466 1.00 31.32  ? 804  HIS A CE1   1 
ATOM   5740  N  NE2   . HIS A 1  804  ? 194.441 183.617 142.304 1.00 31.32  ? 804  HIS A NE2   1 
ATOM   5741  N  N     . ARG A 1  805  ? 195.332 183.685 149.104 1.00 22.46  ? 805  ARG A N     1 
ATOM   5742  C  CA    . ARG A 1  805  ? 195.999 183.760 150.395 1.00 22.46  ? 805  ARG A CA    1 
ATOM   5743  C  C     . ARG A 1  805  ? 194.966 183.693 151.505 1.00 22.46  ? 805  ARG A C     1 
ATOM   5744  O  O     . ARG A 1  805  ? 193.799 184.034 151.307 1.00 22.46  ? 805  ARG A O     1 
ATOM   5745  C  CB    . ARG A 1  805  ? 196.845 185.025 150.523 1.00 22.46  ? 805  ARG A CB    1 
ATOM   5746  C  CG    . ARG A 1  805  ? 196.110 186.293 150.222 1.00 22.46  ? 805  ARG A CG    1 
ATOM   5747  C  CD    . ARG A 1  805  ? 197.058 187.454 150.277 1.00 22.46  ? 805  ARG A CD    1 
ATOM   5748  N  NE    . ARG A 1  805  ? 196.360 188.725 150.217 1.00 22.46  ? 805  ARG A NE    1 
ATOM   5749  C  CZ    . ARG A 1  805  ? 196.937 189.891 150.459 1.00 22.46  ? 805  ARG A CZ    1 
ATOM   5750  N  NH1   . ARG A 1  805  ? 196.233 191.005 150.386 1.00 22.46  ? 805  ARG A NH1   1 
ATOM   5751  N  NH2   . ARG A 1  805  ? 198.217 189.940 150.778 1.00 22.46  ? 805  ARG A NH2   1 
ATOM   5752  N  N     . THR A 1  806  ? 195.416 183.245 152.676 1.00 18.72  ? 806  THR A N     1 
ATOM   5753  C  CA    . THR A 1  806  ? 194.521 182.975 153.793 1.00 18.72  ? 806  THR A CA    1 
ATOM   5754  C  C     . THR A 1  806  ? 194.044 184.252 154.470 1.00 18.72  ? 806  THR A C     1 
ATOM   5755  O  O     . THR A 1  806  ? 192.882 184.344 154.872 1.00 18.72  ? 806  THR A O     1 
ATOM   5756  C  CB    . THR A 1  806  ? 195.225 182.078 154.804 1.00 18.72  ? 806  THR A CB    1 
ATOM   5757  O  OG1   . THR A 1  806  ? 196.021 181.115 154.113 1.00 18.72  ? 806  THR A OG1   1 
ATOM   5758  C  CG2   . THR A 1  806  ? 194.221 181.353 155.635 1.00 18.72  ? 806  THR A CG2   1 
ATOM   5759  N  N     . LEU A 1  807  ? 194.927 185.232 154.620 1.00 18.01  ? 807  LEU A N     1 
ATOM   5760  C  CA    . LEU A 1  807  ? 194.633 186.478 155.311 1.00 18.01  ? 807  LEU A CA    1 
ATOM   5761  C  C     . LEU A 1  807  ? 195.396 187.593 154.619 1.00 18.01  ? 807  LEU A C     1 
ATOM   5762  O  O     . LEU A 1  807  ? 196.361 187.328 153.896 1.00 18.01  ? 807  LEU A O     1 
ATOM   5763  C  CB    . LEU A 1  807  ? 195.021 186.398 156.791 1.00 18.01  ? 807  LEU A CB    1 
ATOM   5764  C  CG    . LEU A 1  807  ? 194.058 185.719 157.755 1.00 18.01  ? 807  LEU A CG    1 
ATOM   5765  C  CD1   . LEU A 1  807  ? 194.601 185.817 159.155 1.00 18.01  ? 807  LEU A CD1   1 
ATOM   5766  C  CD2   . LEU A 1  807  ? 192.701 186.355 157.676 1.00 18.01  ? 807  LEU A CD2   1 
ATOM   5767  N  N     . PRO A 1  808  ? 194.997 188.854 154.819 1.00 19.75  ? 808  PRO A N     1 
ATOM   5768  C  CA    . PRO A 1  808  ? 195.720 189.961 154.181 1.00 19.75  ? 808  PRO A CA    1 
ATOM   5769  C  C     . PRO A 1  808  ? 197.117 190.185 154.727 1.00 19.75  ? 808  PRO A C     1 
ATOM   5770  O  O     . PRO A 1  808  ? 197.796 191.106 154.265 1.00 19.75  ? 808  PRO A O     1 
ATOM   5771  C  CB    . PRO A 1  808  ? 194.833 191.177 154.475 1.00 19.75  ? 808  PRO A CB    1 
ATOM   5772  C  CG    . PRO A 1  808  ? 193.552 190.635 154.937 1.00 19.75  ? 808  PRO A CG    1 
ATOM   5773  C  CD    . PRO A 1  808  ? 193.847 189.345 155.590 1.00 19.75  ? 808  PRO A CD    1 
ATOM   5774  N  N     . HIS A 1  809  ? 197.563 189.400 155.701 1.00 17.13  ? 809  HIS A N     1 
ATOM   5775  C  CA    . HIS A 1  809  ? 198.873 189.576 156.305 1.00 17.13  ? 809  HIS A CA    1 
ATOM   5776  C  C     . HIS A 1  809  ? 199.933 188.682 155.688 1.00 17.13  ? 809  HIS A C     1 
ATOM   5777  O  O     . HIS A 1  809  ? 201.096 188.758 156.090 1.00 17.13  ? 809  HIS A O     1 
ATOM   5778  C  CB    . HIS A 1  809  ? 198.792 189.313 157.809 1.00 17.13  ? 809  HIS A CB    1 
ATOM   5779  C  CG    . HIS A 1  809  ? 197.596 189.929 158.458 1.00 17.13  ? 809  HIS A CG    1 
ATOM   5780  N  ND1   . HIS A 1  809  ? 197.525 191.268 158.770 1.00 17.13  ? 809  HIS A ND1   1 
ATOM   5781  C  CD2   . HIS A 1  809  ? 196.421 189.389 158.854 1.00 17.13  ? 809  HIS A CD2   1 
ATOM   5782  C  CE1   . HIS A 1  809  ? 196.356 191.528 159.327 1.00 17.13  ? 809  HIS A CE1   1 
ATOM   5783  N  NE2   . HIS A 1  809  ? 195.668 190.405 159.389 1.00 17.13  ? 809  HIS A NE2   1 
ATOM   5784  N  N     . PHE A 1  810  ? 199.569 187.847 154.724 1.00 22.26  ? 810  PHE A N     1 
ATOM   5785  C  CA    . PHE A 1  810  ? 200.493 186.929 154.078 1.00 22.26  ? 810  PHE A CA    1 
ATOM   5786  C  C     . PHE A 1  810  ? 200.627 187.288 152.605 1.00 22.26  ? 810  PHE A C     1 
ATOM   5787  O  O     . PHE A 1  810  ? 199.709 187.842 151.999 1.00 22.26  ? 810  PHE A O     1 
ATOM   5788  C  CB    . PHE A 1  810  ? 200.023 185.477 154.194 1.00 22.26  ? 810  PHE A CB    1 
ATOM   5789  C  CG    . PHE A 1  810  ? 199.762 185.028 155.601 1.00 22.26  ? 810  PHE A CG    1 
ATOM   5790  C  CD1   . PHE A 1  810  ? 200.802 184.672 156.430 1.00 22.26  ? 810  PHE A CD1   1 
ATOM   5791  C  CD2   . PHE A 1  810  ? 198.476 184.945 156.087 1.00 22.26  ? 810  PHE A CD2   1 
ATOM   5792  C  CE1   . PHE A 1  810  ? 200.563 184.256 157.713 1.00 22.26  ? 810  PHE A CE1   1 
ATOM   5793  C  CE2   . PHE A 1  810  ? 198.237 184.529 157.368 1.00 22.26  ? 810  PHE A CE2   1 
ATOM   5794  C  CZ    . PHE A 1  810  ? 199.280 184.186 158.181 1.00 22.26  ? 810  PHE A CZ    1 
ATOM   5795  N  N     . ILE A 1  811  ? 201.784 186.964 152.031 1.00 26.67  ? 811  ILE A N     1 
ATOM   5796  C  CA    . ILE A 1  811  ? 201.947 187.106 150.593 1.00 26.67  ? 811  ILE A CA    1 
ATOM   5797  C  C     . ILE A 1  811  ? 201.103 186.058 149.879 1.00 26.67  ? 811  ILE A C     1 
ATOM   5798  O  O     . ILE A 1  811  ? 200.612 185.099 150.479 1.00 26.67  ? 811  ILE A O     1 
ATOM   5799  C  CB    . ILE A 1  811  ? 203.425 186.985 150.200 1.00 26.67  ? 811  ILE A CB    1 
ATOM   5800  C  CG1   . ILE A 1  811  ? 203.974 185.644 150.679 1.00 26.67  ? 811  ILE A CG1   1 
ATOM   5801  C  CG2   . ILE A 1  811  ? 204.214 188.128 150.786 1.00 26.67  ? 811  ILE A CG2   1 
ATOM   5802  C  CD1   . ILE A 1  811  ? 205.422 185.426 150.378 1.00 26.67  ? 811  ILE A CD1   1 
ATOM   5803  N  N     . LYS A 1  812  ? 200.927 186.250 148.577 1.00 27.53  ? 812  LYS A N     1 
ATOM   5804  C  CA    . LYS A 1  812  ? 200.163 185.291 147.795 1.00 27.53  ? 812  LYS A CA    1 
ATOM   5805  C  C     . LYS A 1  812  ? 200.962 184.014 147.581 1.00 27.53  ? 812  LYS A C     1 
ATOM   5806  O  O     . LYS A 1  812  ? 202.185 184.044 147.427 1.00 27.53  ? 812  LYS A O     1 
ATOM   5807  C  CB    . LYS A 1  812  ? 199.760 185.894 146.455 1.00 27.53  ? 812  LYS A CB    1 
ATOM   5808  C  CG    . LYS A 1  812  ? 198.747 186.999 146.581 1.00 27.53  ? 812  LYS A CG    1 
ATOM   5809  C  CD    . LYS A 1  812  ? 198.093 187.310 145.259 1.00 27.53  ? 812  LYS A CD    1 
ATOM   5810  C  CE    . LYS A 1  812  ? 197.019 188.360 145.435 1.00 27.53  ? 812  LYS A CE    1 
ATOM   5811  N  NZ    . LYS A 1  812  ? 196.280 188.609 144.174 1.00 27.53  ? 812  LYS A NZ    1 
ATOM   5812  N  N     . ASP A 1  813  ? 200.255 182.883 147.577 1.00 35.92  ? 813  ASP A N     1 
ATOM   5813  C  CA    . ASP A 1  813  ? 200.845 181.566 147.357 1.00 35.92  ? 813  ASP A CA    1 
ATOM   5814  C  C     . ASP A 1  813  ? 201.916 181.262 148.404 1.00 35.92  ? 813  ASP A C     1 
ATOM   5815  O  O     . ASP A 1  813  ? 203.103 181.134 148.104 1.00 35.92  ? 813  ASP A O     1 
ATOM   5816  C  CB    . ASP A 1  813  ? 201.406 181.447 145.938 1.00 35.92  ? 813  ASP A CB    1 
ATOM   5817  C  CG    . ASP A 1  813  ? 200.329 181.543 144.880 1.00 35.92  ? 813  ASP A CG    1 
ATOM   5818  O  OD1   . ASP A 1  813  ? 199.203 181.074 145.138 1.00 35.92  ? 813  ASP A OD1   1 
ATOM   5819  O  OD2   . ASP A 1  813  ? 200.607 182.089 143.792 1.00 35.92  ? 813  ASP A OD2   1 
ATOM   5820  N  N     . ASP A 1  814  ? 201.466 181.156 149.651 1.00 36.40  ? 814  ASP A N     1 
ATOM   5821  C  CA    . ASP A 1  814  ? 202.323 180.832 150.789 1.00 36.40  ? 814  ASP A CA    1 
ATOM   5822  C  C     . ASP A 1  814  ? 201.807 179.541 151.405 1.00 36.40  ? 814  ASP A C     1 
ATOM   5823  O  O     . ASP A 1  814  ? 200.702 179.511 151.955 1.00 36.40  ? 814  ASP A O     1 
ATOM   5824  C  CB    . ASP A 1  814  ? 202.322 181.968 151.809 1.00 36.40  ? 814  ASP A CB    1 
ATOM   5825  C  CG    . ASP A 1  814  ? 203.527 181.936 152.718 1.00 36.40  ? 814  ASP A CG    1 
ATOM   5826  O  OD1   . ASP A 1  814  ? 204.158 180.867 152.831 1.00 36.40  ? 814  ASP A OD1   1 
ATOM   5827  O  OD2   . ASP A 1  814  ? 203.844 182.983 153.321 1.00 36.40  ? 814  ASP A OD2   1 
ATOM   5828  N  N     . TYR A 1  815  ? 202.602 178.475 151.321 1.00 34.82  ? 815  TYR A N     1 
ATOM   5829  C  CA    . TYR A 1  815  ? 202.204 177.170 151.833 1.00 34.82  ? 815  TYR A CA    1 
ATOM   5830  C  C     . TYR A 1  815  ? 202.985 176.766 153.079 1.00 34.82  ? 815  TYR A C     1 
ATOM   5831  O  O     . TYR A 1  815  ? 203.085 175.575 153.383 1.00 34.82  ? 815  TYR A O     1 
ATOM   5832  C  CB    . TYR A 1  815  ? 202.357 176.109 150.748 1.00 34.82  ? 815  TYR A CB    1 
ATOM   5833  C  CG    . TYR A 1  815  ? 201.338 176.226 149.650 1.00 34.82  ? 815  TYR A CG    1 
ATOM   5834  C  CD1   . TYR A 1  815  ? 201.497 177.145 148.628 1.00 34.82  ? 815  TYR A CD1   1 
ATOM   5835  C  CD2   . TYR A 1  815  ? 200.218 175.417 149.632 1.00 34.82  ? 815  TYR A CD2   1 
ATOM   5836  C  CE1   . TYR A 1  815  ? 200.567 177.257 147.623 1.00 34.82  ? 815  TYR A CE1   1 
ATOM   5837  C  CE2   . TYR A 1  815  ? 199.286 175.518 148.630 1.00 34.82  ? 815  TYR A CE2   1 
ATOM   5838  C  CZ    . TYR A 1  815  ? 199.464 176.440 147.629 1.00 34.82  ? 815  TYR A CZ    1 
ATOM   5839  O  OH    . TYR A 1  815  ? 198.534 176.545 146.626 1.00 34.82  ? 815  TYR A OH    1 
ATOM   5840  N  N     . GLY A 1  816  ? 203.534 177.729 153.806 1.00 32.39  ? 816  GLY A N     1 
ATOM   5841  C  CA    . GLY A 1  816  ? 204.256 177.439 155.019 1.00 32.39  ? 816  GLY A CA    1 
ATOM   5842  C  C     . GLY A 1  816  ? 203.321 176.972 156.110 1.00 32.39  ? 816  GLY A C     1 
ATOM   5843  O  O     . GLY A 1  816  ? 202.098 177.060 155.987 1.00 32.39  ? 816  GLY A O     1 
ATOM   5844  N  N     . PRO A 1  817  ? 203.881 176.433 157.193 1.00 29.62  ? 817  PRO A N     1 
ATOM   5845  C  CA    . PRO A 1  817  ? 203.029 175.979 158.299 1.00 29.62  ? 817  PRO A CA    1 
ATOM   5846  C  C     . PRO A 1  817  ? 202.224 177.093 158.936 1.00 29.62  ? 817  PRO A C     1 
ATOM   5847  O  O     . PRO A 1  817  ? 201.088 176.852 159.359 1.00 29.62  ? 817  PRO A O     1 
ATOM   5848  C  CB    . PRO A 1  817  ? 204.033 175.370 159.283 1.00 29.62  ? 817  PRO A CB    1 
ATOM   5849  C  CG    . PRO A 1  817  ? 205.315 176.035 158.970 1.00 29.62  ? 817  PRO A CG    1 
ATOM   5850  C  CD    . PRO A 1  817  ? 205.311 176.270 157.496 1.00 29.62  ? 817  PRO A CD    1 
ATOM   5851  N  N     . GLU A 1  818  ? 202.771 178.305 159.017 1.00 30.66  ? 818  GLU A N     1 
ATOM   5852  C  CA    . GLU A 1  818  ? 202.063 179.398 159.675 1.00 30.66  ? 818  GLU A CA    1 
ATOM   5853  C  C     . GLU A 1  818  ? 200.967 179.964 158.786 1.00 30.66  ? 818  GLU A C     1 
ATOM   5854  O  O     . GLU A 1  818  ? 199.932 180.419 159.283 1.00 30.66  ? 818  GLU A O     1 
ATOM   5855  C  CB    . GLU A 1  818  ? 203.051 180.495 160.057 1.00 30.66  ? 818  GLU A CB    1 
ATOM   5856  C  CG    . GLU A 1  818  ? 204.363 179.963 160.573 1.00 30.66  ? 818  GLU A CG    1 
ATOM   5857  C  CD    . GLU A 1  818  ? 205.512 180.910 160.324 1.00 30.66  ? 818  GLU A CD    1 
ATOM   5858  O  OE1   . GLU A 1  818  ? 205.312 182.135 160.448 1.00 30.66  ? 818  GLU A OE1   1 
ATOM   5859  O  OE2   . GLU A 1  818  ? 206.617 180.430 159.993 1.00 30.66  ? 818  GLU A OE2   1 
ATOM   5860  N  N     . SER A 1  819  ? 201.182 179.959 157.473 1.00 28.23  ? 819  SER A N     1 
ATOM   5861  C  CA    . SER A 1  819  ? 200.217 180.554 156.556 1.00 28.23  ? 819  SER A CA    1 
ATOM   5862  C  C     . SER A 1  819  ? 198.901 179.792 156.555 1.00 28.23  ? 819  SER A C     1 
ATOM   5863  O  O     . SER A 1  819  ? 197.829 180.399 156.492 1.00 28.23  ? 819  SER A O     1 
ATOM   5864  C  CB    . SER A 1  819  ? 200.799 180.608 155.149 1.00 28.23  ? 819  SER A CB    1 
ATOM   5865  O  OG    . SER A 1  819  ? 199.807 180.976 154.212 1.00 28.23  ? 819  SER A OG    1 
ATOM   5866  N  N     . ARG A 1  820  ? 198.958 178.467 156.610 1.00 26.54  ? 820  ARG A N     1 
ATOM   5867  C  CA    . ARG A 1  820  ? 197.771 177.636 156.513 1.00 26.54  ? 820  ARG A CA    1 
ATOM   5868  C  C     . ARG A 1  820  ? 197.271 177.162 157.867 1.00 26.54  ? 820  ARG A C     1 
ATOM   5869  O  O     . ARG A 1  820  ? 196.378 176.316 157.921 1.00 26.54  ? 820  ARG A O     1 
ATOM   5870  C  CB    . ARG A 1  820  ? 198.042 176.440 155.603 1.00 26.54  ? 820  ARG A CB    1 
ATOM   5871  C  CG    . ARG A 1  820  ? 198.490 176.819 154.201 1.00 26.54  ? 820  ARG A CG    1 
ATOM   5872  C  CD    . ARG A 1  820  ? 197.383 177.480 153.412 1.00 26.54  ? 820  ARG A CD    1 
ATOM   5873  N  NE    . ARG A 1  820  ? 196.264 176.575 153.185 1.00 26.54  ? 820  ARG A NE    1 
ATOM   5874  C  CZ    . ARG A 1  820  ? 196.165 175.761 152.143 1.00 26.54  ? 820  ARG A CZ    1 
ATOM   5875  N  NH1   . ARG A 1  820  ? 195.114 174.968 152.012 1.00 26.54  ? 820  ARG A NH1   1 
ATOM   5876  N  NH2   . ARG A 1  820  ? 197.118 175.740 151.228 1.00 26.54  ? 820  ARG A NH2   1 
ATOM   5877  N  N     . GLY A 1  821  ? 197.826 177.677 158.959 1.00 26.76  ? 821  GLY A N     1 
ATOM   5878  C  CA    . GLY A 1  821  ? 197.213 177.494 160.260 1.00 26.76  ? 821  GLY A CA    1 
ATOM   5879  C  C     . GLY A 1  821  ? 197.739 176.388 161.147 1.00 26.76  ? 821  GLY A C     1 
ATOM   5880  O  O     . GLY A 1  821  ? 196.956 175.573 161.637 1.00 26.76  ? 821  GLY A O     1 
ATOM   5881  N  N     . PHE A 1  822  ? 199.047 176.336 161.372 1.00 27.57  ? 822  PHE A N     1 
ATOM   5882  C  CA    . PHE A 1  822  ? 199.644 175.419 162.339 1.00 27.57  ? 822  PHE A CA    1 
ATOM   5883  C  C     . PHE A 1  822  ? 200.087 176.232 163.546 1.00 27.57  ? 822  PHE A C     1 
ATOM   5884  O  O     . PHE A 1  822  ? 201.081 176.960 163.478 1.00 27.57  ? 822  PHE A O     1 
ATOM   5885  C  CB    . PHE A 1  822  ? 200.818 174.657 161.731 1.00 27.57  ? 822  PHE A CB    1 
ATOM   5886  C  CG    . PHE A 1  822  ? 201.550 173.790 162.712 1.00 27.57  ? 822  PHE A CG    1 
ATOM   5887  C  CD1   . PHE A 1  822  ? 201.037 172.566 163.095 1.00 27.57  ? 822  PHE A CD1   1 
ATOM   5888  C  CD2   . PHE A 1  822  ? 202.761 174.191 163.241 1.00 27.57  ? 822  PHE A CD2   1 
ATOM   5889  C  CE1   . PHE A 1  822  ? 201.712 171.767 163.993 1.00 27.57  ? 822  PHE A CE1   1 
ATOM   5890  C  CE2   . PHE A 1  822  ? 203.435 173.395 164.135 1.00 27.57  ? 822  PHE A CE2   1 
ATOM   5891  C  CZ    . PHE A 1  822  ? 202.910 172.183 164.511 1.00 27.57  ? 822  PHE A CZ    1 
ATOM   5892  N  N     . VAL A 1  823  ? 199.358 176.097 164.649 1.00 28.06  ? 823  VAL A N     1 
ATOM   5893  C  CA    . VAL A 1  823  ? 199.610 176.894 165.845 1.00 28.06  ? 823  VAL A CA    1 
ATOM   5894  C  C     . VAL A 1  823  ? 200.830 176.322 166.557 1.00 28.06  ? 823  VAL A C     1 
ATOM   5895  O  O     . VAL A 1  823  ? 200.774 175.226 167.119 1.00 28.06  ? 823  VAL A O     1 
ATOM   5896  C  CB    . VAL A 1  823  ? 198.390 176.914 166.769 1.00 28.06  ? 823  VAL A CB    1 
ATOM   5897  C  CG1   . VAL A 1  823  ? 198.647 177.815 167.943 1.00 28.06  ? 823  VAL A CG1   1 
ATOM   5898  C  CG2   . VAL A 1  823  ? 197.159 177.365 166.010 1.00 28.06  ? 823  VAL A CG2   1 
ATOM   5899  N  N     . GLU A 1  824  ? 201.935 177.067 166.541 1.00 32.93  ? 824  GLU A N     1 
ATOM   5900  C  CA    . GLU A 1  824  ? 203.163 176.619 167.185 1.00 32.93  ? 824  GLU A CA    1 
ATOM   5901  C  C     . GLU A 1  824  ? 203.130 176.770 168.696 1.00 32.93  ? 824  GLU A C     1 
ATOM   5902  O  O     . GLU A 1  824  ? 203.930 176.128 169.380 1.00 32.93  ? 824  GLU A O     1 
ATOM   5903  C  CB    . GLU A 1  824  ? 204.364 177.401 166.654 1.00 32.93  ? 824  GLU A CB    1 
ATOM   5904  C  CG    . GLU A 1  824  ? 204.376 177.613 165.160 1.00 32.93  ? 824  GLU A CG    1 
ATOM   5905  C  CD    . GLU A 1  824  ? 205.542 178.468 164.713 1.00 32.93  ? 824  GLU A CD    1 
ATOM   5906  O  OE1   . GLU A 1  824  ? 206.381 178.819 165.569 1.00 32.93  ? 824  GLU A OE1   1 
ATOM   5907  O  OE2   . GLU A 1  824  ? 205.620 178.789 163.510 1.00 32.93  ? 824  GLU A OE2   1 
ATOM   5908  N  N     . ASN A 1  825  ? 202.244 177.604 169.227 1.00 28.68  ? 825  ASN A N     1 
ATOM   5909  C  CA    . ASN A 1  825  ? 202.221 177.932 170.644 1.00 28.68  ? 825  ASN A CA    1 
ATOM   5910  C  C     . ASN A 1  825  ? 201.231 177.056 171.393 1.00 28.68  ? 825  ASN A C     1 
ATOM   5911  O  O     . ASN A 1  825  ? 200.278 176.523 170.827 1.00 28.68  ? 825  ASN A O     1 
ATOM   5912  C  CB    . ASN A 1  825  ? 201.854 179.397 170.861 1.00 28.68  ? 825  ASN A CB    1 
ATOM   5913  C  CG    . ASN A 1  825  ? 202.840 180.343 170.237 1.00 28.68  ? 825  ASN A CG    1 
ATOM   5914  O  OD1   . ASN A 1  825  ? 203.932 180.548 170.759 1.00 28.68  ? 825  ASN A OD1   1 
ATOM   5915  N  ND2   . ASN A 1  825  ? 202.458 180.940 169.117 1.00 28.68  ? 825  ASN A ND2   1 
ATOM   5916  N  N     . SER A 1  826  ? 201.471 176.926 172.689 1.00 28.36  ? 826  SER A N     1 
ATOM   5917  C  CA    . SER A 1  826  ? 200.572 176.222 173.581 1.00 28.36  ? 826  SER A CA    1 
ATOM   5918  C  C     . SER A 1  826  ? 199.575 177.193 174.192 1.00 28.36  ? 826  SER A C     1 
ATOM   5919  O  O     . SER A 1  826  ? 199.691 178.408 174.058 1.00 28.36  ? 826  SER A O     1 
ATOM   5920  C  CB    . SER A 1  826  ? 201.361 175.515 174.675 1.00 28.36  ? 826  SER A CB    1 
ATOM   5921  O  OG    . SER A 1  826  ? 202.222 176.422 175.335 1.00 28.36  ? 826  SER A OG    1 
ATOM   5922  N  N     . TYR A 1  827  ? 198.576 176.641 174.876 1.00 25.42  ? 827  TYR A N     1 
ATOM   5923  C  CA    . TYR A 1  827  ? 197.576 177.495 175.500 1.00 25.42  ? 827  TYR A CA    1 
ATOM   5924  C  C     . TYR A 1  827  ? 198.169 178.319 176.628 1.00 25.42  ? 827  TYR A C     1 
ATOM   5925  O  O     . TYR A 1  827  ? 197.645 179.389 176.951 1.00 25.42  ? 827  TYR A O     1 
ATOM   5926  C  CB    . TYR A 1  827  ? 196.413 176.659 176.013 1.00 25.42  ? 827  TYR A CB    1 
ATOM   5927  C  CG    . TYR A 1  827  ? 195.449 176.237 174.939 1.00 25.42  ? 827  TYR A CG    1 
ATOM   5928  C  CD1   . TYR A 1  827  ? 195.000 177.139 173.992 1.00 25.42  ? 827  TYR A CD1   1 
ATOM   5929  C  CD2   . TYR A 1  827  ? 194.991 174.936 174.868 1.00 25.42  ? 827  TYR A CD2   1 
ATOM   5930  C  CE1   . TYR A 1  827  ? 194.122 176.755 173.011 1.00 25.42  ? 827  TYR A CE1   1 
ATOM   5931  C  CE2   . TYR A 1  827  ? 194.114 174.546 173.891 1.00 25.42  ? 827  TYR A CE2   1 
ATOM   5932  C  CZ    . TYR A 1  827  ? 193.683 175.457 172.966 1.00 25.42  ? 827  TYR A CZ    1 
ATOM   5933  O  OH    . TYR A 1  827  ? 192.804 175.067 171.988 1.00 25.42  ? 827  TYR A OH    1 
ATOM   5934  N  N     . LEU A 1  828  ? 199.253 177.849 177.241 1.00 25.11  ? 828  LEU A N     1 
ATOM   5935  C  CA    . LEU A 1  828  ? 199.872 178.629 178.305 1.00 25.11  ? 828  LEU A CA    1 
ATOM   5936  C  C     . LEU A 1  828  ? 200.620 179.837 177.758 1.00 25.11  ? 828  LEU A C     1 
ATOM   5937  O  O     . LEU A 1  828  ? 200.656 180.886 178.408 1.00 25.11  ? 828  LEU A O     1 
ATOM   5938  C  CB    . LEU A 1  828  ? 200.813 177.753 179.121 1.00 25.11  ? 828  LEU A CB    1 
ATOM   5939  C  CG    . LEU A 1  828  ? 201.423 178.450 180.329 1.00 25.11  ? 828  LEU A CG    1 
ATOM   5940  C  CD1   . LEU A 1  828  ? 200.423 178.507 181.453 1.00 25.11  ? 828  LEU A CD1   1 
ATOM   5941  C  CD2   . LEU A 1  828  ? 202.673 177.731 180.754 1.00 25.11  ? 828  LEU A CD2   1 
ATOM   5942  N  N     . ALA A 1  829  ? 201.224 179.712 176.577 1.00 25.50  ? 829  ALA A N     1 
ATOM   5943  C  CA    . ALA A 1  829  ? 201.960 180.830 176.002 1.00 25.50  ? 829  ALA A CA    1 
ATOM   5944  C  C     . ALA A 1  829  ? 201.052 181.800 175.261 1.00 25.50  ? 829  ALA A C     1 
ATOM   5945  O  O     . ALA A 1  829  ? 201.381 182.986 175.155 1.00 25.50  ? 829  ALA A O     1 
ATOM   5946  C  CB    . ALA A 1  829  ? 203.047 180.314 175.063 1.00 25.50  ? 829  ALA A CB    1 
ATOM   5947  N  N     . GLY A 1  830  ? 199.927 181.331 174.742 1.00 22.26  ? 830  GLY A N     1 
ATOM   5948  C  CA    . GLY A 1  830  ? 198.998 182.184 174.037 1.00 22.26  ? 830  GLY A CA    1 
ATOM   5949  C  C     . GLY A 1  830  ? 199.200 182.131 172.532 1.00 22.26  ? 830  GLY A C     1 
ATOM   5950  O  O     . GLY A 1  830  ? 200.250 181.741 172.025 1.00 22.26  ? 830  GLY A O     1 
ATOM   5951  N  N     . LEU A 1  831  ? 198.172 182.553 171.808 1.00 19.39  ? 831  LEU A N     1 
ATOM   5952  C  CA    . LEU A 1  831  ? 198.140 182.456 170.357 1.00 19.39  ? 831  LEU A CA    1 
ATOM   5953  C  C     . LEU A 1  831  ? 198.262 183.836 169.726 1.00 19.39  ? 831  LEU A C     1 
ATOM   5954  O  O     . LEU A 1  831  ? 197.600 184.786 170.151 1.00 19.39  ? 831  LEU A O     1 
ATOM   5955  C  CB    . LEU A 1  831  ? 196.846 181.792 169.883 1.00 19.39  ? 831  LEU A CB    1 
ATOM   5956  C  CG    . LEU A 1  831  ? 196.254 180.667 170.726 1.00 19.39  ? 831  LEU A CG    1 
ATOM   5957  C  CD1   . LEU A 1  831  ? 194.973 180.187 170.106 1.00 19.39  ? 831  LEU A CD1   1 
ATOM   5958  C  CD2   . LEU A 1  831  ? 197.218 179.528 170.854 1.00 19.39  ? 831  LEU A CD2   1 
ATOM   5959  N  N     . THR A 1  832  ? 199.108 183.937 168.705 1.00 21.24  ? 832  THR A N     1 
ATOM   5960  C  CA    . THR A 1  832  ? 199.212 185.151 167.918 1.00 21.24  ? 832  THR A CA    1 
ATOM   5961  C  C     . THR A 1  832  ? 197.918 185.358 167.131 1.00 21.24  ? 832  THR A C     1 
ATOM   5962  O  O     . THR A 1  832  ? 197.169 184.408 166.912 1.00 21.24  ? 832  THR A O     1 
ATOM   5963  C  CB    . THR A 1  832  ? 200.414 185.058 166.985 1.00 21.24  ? 832  THR A CB    1 
ATOM   5964  O  OG1   . THR A 1  832  ? 200.277 183.913 166.141 1.00 21.24  ? 832  THR A OG1   1 
ATOM   5965  C  CG2   . THR A 1  832  ? 201.687 184.921 167.789 1.00 21.24  ? 832  THR A CG2   1 
ATOM   5966  N  N     . PRO A 1  833  ? 197.624 186.594 166.703 1.00 19.68  ? 833  PRO A N     1 
ATOM   5967  C  CA    . PRO A 1  833  ? 196.269 186.882 166.196 1.00 19.68  ? 833  PRO A CA    1 
ATOM   5968  C  C     . PRO A 1  833  ? 195.814 185.987 165.057 1.00 19.68  ? 833  PRO A C     1 
ATOM   5969  O  O     . PRO A 1  833  ? 194.640 185.586 165.018 1.00 19.68  ? 833  PRO A O     1 
ATOM   5970  C  CB    . PRO A 1  833  ? 196.376 188.342 165.749 1.00 19.68  ? 833  PRO A CB    1 
ATOM   5971  C  CG    . PRO A 1  833  ? 197.477 188.895 166.545 1.00 19.68  ? 833  PRO A CG    1 
ATOM   5972  C  CD    . PRO A 1  833  ? 198.465 187.801 166.707 1.00 19.68  ? 833  PRO A CD    1 
ATOM   5973  N  N     . THR A 1  834  ? 196.704 185.663 164.120 1.00 19.73  ? 834  THR A N     1 
ATOM   5974  C  CA    . THR A 1  834  ? 196.313 184.789 163.023 1.00 19.73  ? 834  THR A CA    1 
ATOM   5975  C  C     . THR A 1  834  ? 195.972 183.398 163.533 1.00 19.73  ? 834  THR A C     1 
ATOM   5976  O  O     . THR A 1  834  ? 195.009 182.777 163.072 1.00 19.73  ? 834  THR A O     1 
ATOM   5977  C  CB    . THR A 1  834  ? 197.420 184.723 161.980 1.00 19.73  ? 834  THR A CB    1 
ATOM   5978  O  OG1   . THR A 1  834  ? 198.588 184.140 162.562 1.00 19.73  ? 834  THR A OG1   1 
ATOM   5979  C  CG2   . THR A 1  834  ? 197.753 186.106 161.492 1.00 19.73  ? 834  THR A CG2   1 
ATOM   5980  N  N     . GLU A 1  835  ? 196.748 182.893 164.490 1.00 22.67  ? 835  GLU A N     1 
ATOM   5981  C  CA    . GLU A 1  835  ? 196.438 181.597 165.078 1.00 22.67  ? 835  GLU A CA    1 
ATOM   5982  C  C     . GLU A 1  835  ? 195.143 181.640 165.870 1.00 22.67  ? 835  GLU A C     1 
ATOM   5983  O  O     . GLU A 1  835  ? 194.407 180.655 165.895 1.00 22.67  ? 835  GLU A O     1 
ATOM   5984  C  CB    . GLU A 1  835  ? 197.592 181.135 165.958 1.00 22.67  ? 835  GLU A CB    1 
ATOM   5985  C  CG    . GLU A 1  835  ? 198.897 181.001 165.211 1.00 22.67  ? 835  GLU A CG    1 
ATOM   5986  C  CD    . GLU A 1  835  ? 200.076 180.821 166.134 1.00 22.67  ? 835  GLU A CD    1 
ATOM   5987  O  OE1   . GLU A 1  835  ? 199.863 180.744 167.357 1.00 22.67  ? 835  GLU A OE1   1 
ATOM   5988  O  OE2   . GLU A 1  835  ? 201.218 180.763 165.639 1.00 22.67  ? 835  GLU A OE2   1 
ATOM   5989  N  N     . PHE A 1  836  ? 194.842 182.767 166.513 1.00 19.52  ? 836  PHE A N     1 
ATOM   5990  C  CA    . PHE A 1  836  ? 193.563 182.923 167.198 1.00 19.52  ? 836  PHE A CA    1 
ATOM   5991  C  C     . PHE A 1  836  ? 192.404 182.807 166.217 1.00 19.52  ? 836  PHE A C     1 
ATOM   5992  O  O     . PHE A 1  836  ? 191.438 182.071 166.454 1.00 19.52  ? 836  PHE A O     1 
ATOM   5993  C  CB    . PHE A 1  836  ? 193.538 184.272 167.916 1.00 19.52  ? 836  PHE A CB    1 
ATOM   5994  C  CG    . PHE A 1  836  ? 192.250 184.576 168.621 1.00 19.52  ? 836  PHE A CG    1 
ATOM   5995  C  CD1   . PHE A 1  836  ? 191.191 185.155 167.948 1.00 19.52  ? 836  PHE A CD1   1 
ATOM   5996  C  CD2   . PHE A 1  836  ? 192.110 184.318 169.966 1.00 19.52  ? 836  PHE A CD2   1 
ATOM   5997  C  CE1   . PHE A 1  836  ? 190.015 185.439 168.598 1.00 19.52  ? 836  PHE A CE1   1 
ATOM   5998  C  CE2   . PHE A 1  836  ? 190.935 184.606 170.618 1.00 19.52  ? 836  PHE A CE2   1 
ATOM   5999  C  CZ    . PHE A 1  836  ? 189.887 185.165 169.932 1.00 19.52  ? 836  PHE A CZ    1 
ATOM   6000  N  N     . PHE A 1  837  ? 192.489 183.525 165.098 1.00 19.77  ? 837  PHE A N     1 
ATOM   6001  C  CA    . PHE A 1  837  ? 191.410 183.468 164.114 1.00 19.77  ? 837  PHE A CA    1 
ATOM   6002  C  C     . PHE A 1  837  ? 191.291 182.076 163.501 1.00 19.77  ? 837  PHE A C     1 
ATOM   6003  O  O     . PHE A 1  837  ? 190.180 181.573 163.296 1.00 19.77  ? 837  PHE A O     1 
ATOM   6004  C  CB    . PHE A 1  837  ? 191.626 184.516 163.028 1.00 19.77  ? 837  PHE A CB    1 
ATOM   6005  C  CG    . PHE A 1  837  ? 190.436 184.718 162.143 1.00 19.77  ? 837  PHE A CG    1 
ATOM   6006  C  CD1   . PHE A 1  837  ? 189.371 185.486 162.562 1.00 19.77  ? 837  PHE A CD1   1 
ATOM   6007  C  CD2   . PHE A 1  837  ? 190.378 184.135 160.894 1.00 19.77  ? 837  PHE A CD2   1 
ATOM   6008  C  CE1   . PHE A 1  837  ? 188.274 185.666 161.753 1.00 19.77  ? 837  PHE A CE1   1 
ATOM   6009  C  CE2   . PHE A 1  837  ? 189.282 184.315 160.083 1.00 19.77  ? 837  PHE A CE2   1 
ATOM   6010  C  CZ    . PHE A 1  837  ? 188.231 185.079 160.514 1.00 19.77  ? 837  PHE A CZ    1 
ATOM   6011  N  N     . PHE A 1  838  ? 192.425 181.436 163.203 1.00 21.35  ? 838  PHE A N     1 
ATOM   6012  C  CA    . PHE A 1  838  ? 192.389 180.088 162.645 1.00 21.35  ? 838  PHE A CA    1 
ATOM   6013  C  C     . PHE A 1  838  ? 191.807 179.092 163.639 1.00 21.35  ? 838  PHE A C     1 
ATOM   6014  O  O     . PHE A 1  838  ? 191.075 178.176 163.254 1.00 21.35  ? 838  PHE A O     1 
ATOM   6015  C  CB    . PHE A 1  838  ? 193.787 179.658 162.222 1.00 21.35  ? 838  PHE A CB    1 
ATOM   6016  C  CG    . PHE A 1  838  ? 194.345 180.451 161.082 1.00 21.35  ? 838  PHE A CG    1 
ATOM   6017  C  CD1   . PHE A 1  838  ? 193.514 181.111 160.207 1.00 21.35  ? 838  PHE A CD1   1 
ATOM   6018  C  CD2   . PHE A 1  838  ? 195.704 180.534 160.887 1.00 21.35  ? 838  PHE A CD2   1 
ATOM   6019  C  CE1   . PHE A 1  838  ? 194.028 181.837 159.162 1.00 21.35  ? 838  PHE A CE1   1 
ATOM   6020  C  CE2   . PHE A 1  838  ? 196.220 181.257 159.843 1.00 21.35  ? 838  PHE A CE2   1 
ATOM   6021  C  CZ    . PHE A 1  838  ? 195.381 181.908 158.981 1.00 21.35  ? 838  PHE A CZ    1 
ATOM   6022  N  N     . HIS A 1  839  ? 192.118 179.252 164.922 1.00 23.34  ? 839  HIS A N     1 
ATOM   6023  C  CA    . HIS A 1  839  ? 191.546 178.386 165.941 1.00 23.34  ? 839  HIS A CA    1 
ATOM   6024  C  C     . HIS A 1  839  ? 190.040 178.579 166.045 1.00 23.34  ? 839  HIS A C     1 
ATOM   6025  O  O     . HIS A 1  839  ? 189.298 177.610 166.244 1.00 23.34  ? 839  HIS A O     1 
ATOM   6026  C  CB    . HIS A 1  839  ? 192.220 178.660 167.280 1.00 23.34  ? 839  HIS A CB    1 
ATOM   6027  C  CG    . HIS A 1  839  ? 191.959 177.615 168.314 1.00 23.34  ? 839  HIS A CG    1 
ATOM   6028  N  ND1   . HIS A 1  839  ? 191.369 176.408 168.019 1.00 23.34  ? 839  HIS A ND1   1 
ATOM   6029  C  CD2   . HIS A 1  839  ? 192.210 177.597 169.643 1.00 23.34  ? 839  HIS A CD2   1 
ATOM   6030  C  CE1   . HIS A 1  839  ? 191.267 175.690 169.122 1.00 23.34  ? 839  HIS A CE1   1 
ATOM   6031  N  NE2   . HIS A 1  839  ? 191.770 176.389 170.122 1.00 23.34  ? 839  HIS A NE2   1 
ATOM   6032  N  N     . ALA A 1  840  ? 189.571 179.823 165.936 1.00 22.83  ? 840  ALA A N     1 
ATOM   6033  C  CA    . ALA A 1  840  ? 188.130 180.057 165.930 1.00 22.83  ? 840  ALA A CA    1 
ATOM   6034  C  C     . ALA A 1  840  ? 187.471 179.390 164.729 1.00 22.83  ? 840  ALA A C     1 
ATOM   6035  O  O     . ALA A 1  840  ? 186.397 178.782 164.852 1.00 22.83  ? 840  ALA A O     1 
ATOM   6036  C  CB    . ALA A 1  840  ? 187.841 181.555 165.943 1.00 22.83  ? 840  ALA A CB    1 
ATOM   6037  N  N     . MET A 1  841  ? 188.104 179.489 163.557 1.00 20.91  ? 841  MET A N     1 
ATOM   6038  C  CA    . MET A 1  841  ? 187.596 178.799 162.377 1.00 20.91  ? 841  MET A CA    1 
ATOM   6039  C  C     . MET A 1  841  ? 187.551 177.293 162.597 1.00 20.91  ? 841  MET A C     1 
ATOM   6040  O  O     . MET A 1  841  ? 186.641 176.612 162.114 1.00 20.91  ? 841  MET A O     1 
ATOM   6041  C  CB    . MET A 1  841  ? 188.458 179.124 161.159 1.00 20.91  ? 841  MET A CB    1 
ATOM   6042  C  CG    . MET A 1  841  ? 188.466 180.580 160.759 1.00 20.91  ? 841  MET A CG    1 
ATOM   6043  S  SD    . MET A 1  841  ? 189.530 180.889 159.344 1.00 20.91  ? 841  MET A SD    1 
ATOM   6044  C  CE    . MET A 1  841  ? 188.835 179.753 158.162 1.00 20.91  ? 841  MET A CE    1 
ATOM   6045  N  N     . GLY A 1  842  ? 188.544 176.752 163.301 1.00 25.61  ? 842  GLY A N     1 
ATOM   6046  C  CA    . GLY A 1  842  ? 188.541 175.330 163.599 1.00 25.61  ? 842  GLY A CA    1 
ATOM   6047  C  C     . GLY A 1  842  ? 187.430 174.918 164.547 1.00 25.61  ? 842  GLY A C     1 
ATOM   6048  O  O     . GLY A 1  842  ? 186.797 173.880 164.355 1.00 25.61  ? 842  GLY A O     1 
ATOM   6049  N  N     . GLY A 1  843  ? 187.188 175.714 165.589 1.00 24.66  ? 843  GLY A N     1 
ATOM   6050  C  CA    . GLY A 1  843  ? 186.162 175.363 166.561 1.00 24.66  ? 843  GLY A CA    1 
ATOM   6051  C  C     . GLY A 1  843  ? 184.747 175.547 166.050 1.00 24.66  ? 843  GLY A C     1 
ATOM   6052  O  O     . GLY A 1  843  ? 183.808 174.902 166.543 1.00 24.66  ? 843  GLY A O     1 
ATOM   6053  N  N     . ARG A 1  844  ? 184.566 176.426 165.063 1.00 30.03  ? 844  ARG A N     1 
ATOM   6054  C  CA    . ARG A 1  844  ? 183.240 176.598 164.482 1.00 30.03  ? 844  ARG A CA    1 
ATOM   6055  C  C     . ARG A 1  844  ? 182.734 175.301 163.864 1.00 30.03  ? 844  ARG A C     1 
ATOM   6056  O  O     . ARG A 1  844  ? 181.540 174.993 163.943 1.00 30.03  ? 844  ARG A O     1 
ATOM   6057  C  CB    . ARG A 1  844  ? 183.261 177.716 163.445 1.00 30.03  ? 844  ARG A CB    1 
ATOM   6058  C  CG    . ARG A 1  844  ? 181.902 178.032 162.861 1.00 30.03  ? 844  ARG A CG    1 
ATOM   6059  C  CD    . ARG A 1  844  ? 180.934 178.509 163.922 1.00 30.03  ? 844  ARG A CD    1 
ATOM   6060  N  NE    . ARG A 1  844  ? 181.351 179.777 164.505 1.00 30.03  ? 844  ARG A NE    1 
ATOM   6061  C  CZ    . ARG A 1  844  ? 181.083 180.961 163.972 1.00 30.03  ? 844  ARG A CZ    1 
ATOM   6062  N  NH1   . ARG A 1  844  ? 181.496 182.067 164.566 1.00 30.03  ? 844  ARG A NH1   1 
ATOM   6063  N  NH2   . ARG A 1  844  ? 180.401 181.042 162.842 1.00 30.03  ? 844  ARG A NH2   1 
ATOM   6064  N  N     . GLU A 1  845  ? 183.627 174.528 163.244 1.00 35.82  ? 845  GLU A N     1 
ATOM   6065  C  CA    . GLU A 1  845  ? 183.221 173.261 162.644 1.00 35.82  ? 845  GLU A CA    1 
ATOM   6066  C  C     . GLU A 1  845  ? 182.697 172.290 163.693 1.00 35.82  ? 845  GLU A C     1 
ATOM   6067  O  O     . GLU A 1  845  ? 181.699 171.599 163.468 1.00 35.82  ? 845  GLU A O     1 
ATOM   6068  C  CB    . GLU A 1  845  ? 184.392 172.642 161.888 1.00 35.82  ? 845  GLU A CB    1 
ATOM   6069  C  CG    . GLU A 1  845  ? 184.460 173.030 160.429 1.00 35.82  ? 845  GLU A CG    1 
ATOM   6070  C  CD    . GLU A 1  845  ? 183.435 172.298 159.590 1.00 35.82  ? 845  GLU A CD    1 
ATOM   6071  O  OE1   . GLU A 1  845  ? 182.844 171.321 160.093 1.00 35.82  ? 845  GLU A OE1   1 
ATOM   6072  O  OE2   . GLU A 1  845  ? 183.220 172.695 158.428 1.00 35.82  ? 845  GLU A OE2   1 
ATOM   6073  N  N     . GLY A 1  846  ? 183.368 172.211 164.839 1.00 36.71  ? 846  GLY A N     1 
ATOM   6074  C  CA    . GLY A 1  846  ? 182.877 171.359 165.908 1.00 36.71  ? 846  GLY A CA    1 
ATOM   6075  C  C     . GLY A 1  846  ? 181.515 171.792 166.410 1.00 36.71  ? 846  GLY A C     1 
ATOM   6076  O  O     . GLY A 1  846  ? 180.626 170.959 166.621 1.00 36.71  ? 846  GLY A O     1 
ATOM   6077  N  N     . LEU A 1  847  ? 181.323 173.102 166.596 1.00 36.55  ? 847  LEU A N     1 
ATOM   6078  C  CA    . LEU A 1  847  ? 180.009 173.575 167.028 1.00 36.55  ? 847  LEU A CA    1 
ATOM   6079  C  C     . LEU A 1  847  ? 178.934 173.220 166.007 1.00 36.55  ? 847  LEU A C     1 
ATOM   6080  O  O     . LEU A 1  847  ? 177.822 172.813 166.373 1.00 36.55  ? 847  LEU A O     1 
ATOM   6081  C  CB    . LEU A 1  847  ? 180.030 175.081 167.271 1.00 36.55  ? 847  LEU A CB    1 
ATOM   6082  C  CG    . LEU A 1  847  ? 180.853 175.614 168.444 1.00 36.55  ? 847  LEU A CG    1 
ATOM   6083  C  CD1   . LEU A 1  847  ? 180.294 176.944 168.910 1.00 36.55  ? 847  LEU A CD1   1 
ATOM   6084  C  CD2   . LEU A 1  847  ? 180.888 174.622 169.583 1.00 36.55  ? 847  LEU A CD2   1 
ATOM   6085  N  N     . ILE A 1  848  ? 179.251 173.360 164.718 1.00 41.62  ? 848  ILE A N     1 
ATOM   6086  C  CA    . ILE A 1  848  ? 178.275 173.078 163.668 1.00 41.62  ? 848  ILE A CA    1 
ATOM   6087  C  C     . ILE A 1  848  ? 177.917 171.596 163.644 1.00 41.62  ? 848  ILE A C     1 
ATOM   6088  O  O     . ILE A 1  848  ? 176.744 171.227 163.534 1.00 41.62  ? 848  ILE A O     1 
ATOM   6089  C  CB    . ILE A 1  848  ? 178.809 173.551 162.305 1.00 41.62  ? 848  ILE A CB    1 
ATOM   6090  C  CG1   . ILE A 1  848  ? 178.795 175.076 162.231 1.00 41.62  ? 848  ILE A CG1   1 
ATOM   6091  C  CG2   . ILE A 1  848  ? 177.998 172.956 161.181 1.00 41.62  ? 848  ILE A CG2   1 
ATOM   6092  C  CD1   . ILE A 1  848  ? 179.435 175.619 160.990 1.00 41.62  ? 848  ILE A CD1   1 
ATOM   6093  N  N     . ASP A 1  849  ? 178.924 170.724 163.735 1.00 48.43  ? 849  ASP A N     1 
ATOM   6094  C  CA    . ASP A 1  849  ? 178.645 169.290 163.742 1.00 48.43  ? 849  ASP A CA    1 
ATOM   6095  C  C     . ASP A 1  849  ? 177.793 168.905 164.941 1.00 48.43  ? 849  ASP A C     1 
ATOM   6096  O  O     . ASP A 1  849  ? 176.869 168.086 164.823 1.00 48.43  ? 849  ASP A O     1 
ATOM   6097  C  CB    . ASP A 1  849  ? 179.948 168.493 163.735 1.00 48.43  ? 849  ASP A CB    1 
ATOM   6098  C  CG    . ASP A 1  849  ? 180.631 168.503 162.386 1.00 48.43  ? 849  ASP A CG    1 
ATOM   6099  O  OD1   . ASP A 1  849  ? 180.149 169.211 161.480 1.00 48.43  ? 849  ASP A OD1   1 
ATOM   6100  O  OD2   . ASP A 1  849  ? 181.648 167.798 162.230 1.00 48.43  ? 849  ASP A OD2   1 
ATOM   6101  N  N     . THR A 1  850  ? 178.090 169.483 166.109 1.00 48.43  ? 850  THR A N     1 
ATOM   6102  C  CA    . THR A 1  850  ? 177.278 169.209 167.287 1.00 48.43  ? 850  THR A CA    1 
ATOM   6103  C  C     . THR A 1  850  ? 175.833 169.636 167.074 1.00 48.43  ? 850  THR A C     1 
ATOM   6104  O  O     . THR A 1  850  ? 174.904 168.888 167.394 1.00 48.43  ? 850  THR A O     1 
ATOM   6105  C  CB    . THR A 1  850  ? 177.874 169.915 168.504 1.00 48.43  ? 850  THR A CB    1 
ATOM   6106  O  OG1   . THR A 1  850  ? 178.988 169.159 168.992 1.00 48.43  ? 850  THR A OG1   1 
ATOM   6107  C  CG2   . THR A 1  850  ? 176.845 170.059 169.604 1.00 48.43  ? 850  THR A CG2   1 
ATOM   6108  N  N     . ALA A 1  851  ? 175.618 170.826 166.515 1.00 50.22  ? 851  ALA A N     1 
ATOM   6109  C  CA    . ALA A 1  851  ? 174.250 171.285 166.311 1.00 50.22  ? 851  ALA A CA    1 
ATOM   6110  C  C     . ALA A 1  851  ? 173.548 170.563 165.169 1.00 50.22  ? 851  ALA A C     1 
ATOM   6111  O  O     . ALA A 1  851  ? 172.320 170.638 165.072 1.00 50.22  ? 851  ALA A O     1 
ATOM   6112  C  CB    . ALA A 1  851  ? 174.228 172.792 166.057 1.00 50.22  ? 851  ALA A CB    1 
ATOM   6113  N  N     . VAL A 1  852  ? 174.289 169.877 164.304 1.00 59.38  ? 852  VAL A N     1 
ATOM   6114  C  CA    . VAL A 1  852  ? 173.684 169.260 163.125 1.00 59.38  ? 852  VAL A CA    1 
ATOM   6115  C  C     . VAL A 1  852  ? 173.333 167.794 163.357 1.00 59.38  ? 852  VAL A C     1 
ATOM   6116  O  O     . VAL A 1  852  ? 172.257 167.344 162.958 1.00 59.38  ? 852  VAL A O     1 
ATOM   6117  C  CB    . VAL A 1  852  ? 174.616 169.433 161.909 1.00 59.38  ? 852  VAL A CB    1 
ATOM   6118  C  CG1   . VAL A 1  852  ? 174.072 168.697 160.695 1.00 59.38  ? 852  VAL A CG1   1 
ATOM   6119  C  CG2   . VAL A 1  852  ? 174.791 170.910 161.591 1.00 59.38  ? 852  VAL A CG2   1 
ATOM   6120  N  N     . LYS A 1  853  ? 174.215 167.020 163.997 1.00 69.55  ? 853  LYS A N     1 
ATOM   6121  C  CA    . LYS A 1  853  ? 174.009 165.574 164.055 1.00 69.55  ? 853  LYS A CA    1 
ATOM   6122  C  C     . LYS A 1  853  ? 172.768 165.169 164.849 1.00 69.55  ? 853  LYS A C     1 
ATOM   6123  O  O     . LYS A 1  853  ? 172.240 164.066 164.632 1.00 69.55  ? 853  LYS A O     1 
ATOM   6124  C  CB    . LYS A 1  853  ? 175.239 164.894 164.657 1.00 69.55  ? 853  LYS A CB    1 
ATOM   6125  C  CG    . LYS A 1  853  ? 175.346 165.028 166.165 1.00 69.55  ? 853  LYS A CG    1 
ATOM   6126  C  CD    . LYS A 1  853  ? 176.536 164.254 166.699 1.00 69.55  ? 853  LYS A CD    1 
ATOM   6127  C  CE    . LYS A 1  853  ? 176.715 164.479 168.187 1.00 69.55  ? 853  LYS A CE    1 
ATOM   6128  N  NZ    . LYS A 1  853  ? 178.025 163.961 168.665 1.00 69.55  ? 853  LYS A NZ    1 
ATOM   6129  N  N     . THR A 1  854  ? 172.289 166.030 165.752 1.00 68.85  ? 854  THR A N     1 
ATOM   6130  C  CA    . THR A 1  854  ? 171.312 165.617 166.755 1.00 68.85  ? 854  THR A CA    1 
ATOM   6131  C  C     . THR A 1  854  ? 169.984 165.209 166.126 1.00 68.85  ? 854  THR A C     1 
ATOM   6132  O  O     . THR A 1  854  ? 169.421 164.155 166.462 1.00 68.85  ? 854  THR A O     1 
ATOM   6133  C  CB    . THR A 1  854  ? 171.097 166.749 167.757 1.00 68.85  ? 854  THR A CB    1 
ATOM   6134  O  OG1   . THR A 1  854  ? 170.585 167.896 167.071 1.00 68.85  ? 854  THR A OG1   1 
ATOM   6135  C  CG2   . THR A 1  854  ? 172.405 167.121 168.428 1.00 68.85  ? 854  THR A CG2   1 
ATOM   6136  N  N     . ALA A 1  855  ? 169.458 166.036 165.221 1.00 72.32  ? 855  ALA A N     1 
ATOM   6137  C  CA    . ALA A 1  855  ? 168.156 165.751 164.629 1.00 72.32  ? 855  ALA A CA    1 
ATOM   6138  C  C     . ALA A 1  855  ? 168.194 164.480 163.796 1.00 72.32  ? 855  ALA A C     1 
ATOM   6139  O  O     . ALA A 1  855  ? 167.260 163.669 163.838 1.00 72.32  ? 855  ALA A O     1 
ATOM   6140  C  CB    . ALA A 1  855  ? 167.694 166.934 163.781 1.00 72.32  ? 855  ALA A CB    1 
ATOM   6141  N  N     . GLU A 1  856  ? 169.264 164.286 163.026 1.00 73.56  ? 856  GLU A N     1 
ATOM   6142  C  CA    . GLU A 1  856  ? 169.369 163.084 162.210 1.00 73.56  ? 856  GLU A CA    1 
ATOM   6143  C  C     . GLU A 1  856  ? 169.475 161.835 163.077 1.00 73.56  ? 856  GLU A C     1 
ATOM   6144  O  O     . GLU A 1  856  ? 168.865 160.803 162.766 1.00 73.56  ? 856  GLU A O     1 
ATOM   6145  C  CB    . GLU A 1  856  ? 170.559 163.200 161.262 1.00 73.56  ? 856  GLU A CB    1 
ATOM   6146  C  CG    . GLU A 1  856  ? 170.409 164.317 160.247 1.00 73.56  ? 856  GLU A CG    1 
ATOM   6147  C  CD    . GLU A 1  856  ? 171.443 164.247 159.146 1.00 73.56  ? 856  GLU A CD    1 
ATOM   6148  O  OE1   . GLU A 1  856  ? 172.260 163.303 159.148 1.00 73.56  ? 856  GLU A OE1   1 
ATOM   6149  O  OE2   . GLU A 1  856  ? 171.436 165.140 158.274 1.00 73.56  ? 856  GLU A OE2   1 
ATOM   6150  N  N     . THR A 1  857  ? 170.236 161.907 164.172 1.00 73.40  ? 857  THR A N     1 
ATOM   6151  C  CA    . THR A 1  857  ? 170.314 160.760 165.071 1.00 73.40  ? 857  THR A CA    1 
ATOM   6152  C  C     . THR A 1  857  ? 168.952 160.437 165.681 1.00 73.40  ? 857  THR A C     1 
ATOM   6153  O  O     . THR A 1  857  ? 168.551 159.264 165.750 1.00 73.40  ? 857  THR A O     1 
ATOM   6154  C  CB    . THR A 1  857  ? 171.338 161.026 166.167 1.00 73.40  ? 857  THR A CB    1 
ATOM   6155  O  OG1   . THR A 1  857  ? 171.017 162.253 166.832 1.00 73.40  ? 857  THR A OG1   1 
ATOM   6156  C  CG2   . THR A 1  857  ? 172.726 161.124 165.574 1.00 73.40  ? 857  THR A CG2   1 
ATOM   6157  N  N     . GLY A 1  858  ? 168.226 161.465 166.124 1.00 68.93  ? 858  GLY A N     1 
ATOM   6158  C  CA    . GLY A 1  858  ? 166.898 161.229 166.667 1.00 68.93  ? 858  GLY A CA    1 
ATOM   6159  C  C     . GLY A 1  858  ? 165.958 160.608 165.652 1.00 68.93  ? 858  GLY A C     1 
ATOM   6160  O  O     . GLY A 1  858  ? 165.192 159.696 165.975 1.00 68.93  ? 858  GLY A O     1 
ATOM   6161  N  N     . TYR A 1  859  ? 166.014 161.085 164.407 1.00 68.90  ? 859  TYR A N     1 
ATOM   6162  C  CA    . TYR A 1  859  ? 165.144 160.537 163.374 1.00 68.90  ? 859  TYR A CA    1 
ATOM   6163  C  C     . TYR A 1  859  ? 165.486 159.083 163.066 1.00 68.90  ? 859  TYR A C     1 
ATOM   6164  O  O     . TYR A 1  859  ? 164.584 158.254 162.876 1.00 68.90  ? 859  TYR A O     1 
ATOM   6165  C  CB    . TYR A 1  859  ? 165.226 161.394 162.114 1.00 68.90  ? 859  TYR A CB    1 
ATOM   6166  C  CG    . TYR A 1  859  ? 164.215 161.002 161.069 1.00 68.90  ? 859  TYR A CG    1 
ATOM   6167  C  CD1   . TYR A 1  859  ? 162.884 160.822 161.405 1.00 68.90  ? 859  TYR A CD1   1 
ATOM   6168  C  CD2   . TYR A 1  859  ? 164.588 160.814 159.747 1.00 68.90  ? 859  TYR A CD2   1 
ATOM   6169  C  CE1   . TYR A 1  859  ? 161.951 160.460 160.458 1.00 68.90  ? 859  TYR A CE1   1 
ATOM   6170  C  CE2   . TYR A 1  859  ? 163.660 160.457 158.791 1.00 68.90  ? 859  TYR A CE2   1 
ATOM   6171  C  CZ    . TYR A 1  859  ? 162.345 160.280 159.152 1.00 68.90  ? 859  TYR A CZ    1 
ATOM   6172  O  OH    . TYR A 1  859  ? 161.415 159.921 158.206 1.00 68.90  ? 859  TYR A OH    1 
ATOM   6173  N  N     . ILE A 1  860  ? 166.777 158.748 163.012 1.00 65.60  ? 860  ILE A N     1 
ATOM   6174  C  CA    . ILE A 1  860  ? 167.168 157.361 162.776 1.00 65.60  ? 860  ILE A CA    1 
ATOM   6175  C  C     . ILE A 1  860  ? 166.648 156.465 163.894 1.00 65.60  ? 860  ILE A C     1 
ATOM   6176  O  O     . ILE A 1  860  ? 166.108 155.377 163.647 1.00 65.60  ? 860  ILE A O     1 
ATOM   6177  C  CB    . ILE A 1  860  ? 168.696 157.246 162.627 1.00 65.60  ? 860  ILE A CB    1 
ATOM   6178  C  CG1   . ILE A 1  860  ? 169.086 155.825 162.235 1.00 65.60  ? 860  ILE A CG1   1 
ATOM   6179  C  CG2   . ILE A 1  860  ? 169.398 157.647 163.912 1.00 65.60  ? 860  ILE A CG2   1 
ATOM   6180  C  CD1   . ILE A 1  860  ? 170.513 155.707 161.770 1.00 65.60  ? 860  ILE A CD1   1 
ATOM   6181  N  N     . GLN A 1  861  ? 166.803 156.907 165.144 1.00 60.53  ? 861  GLN A N     1 
ATOM   6182  C  CA    . GLN A 1  861  ? 166.335 156.086 166.254 1.00 60.53  ? 861  GLN A CA    1 
ATOM   6183  C  C     . GLN A 1  861  ? 164.824 155.900 166.199 1.00 60.53  ? 861  GLN A C     1 
ATOM   6184  O  O     . GLN A 1  861  ? 164.318 154.802 166.460 1.00 60.53  ? 861  GLN A O     1 
ATOM   6185  C  CB    . GLN A 1  861  ? 166.761 156.700 167.584 1.00 60.53  ? 861  GLN A CB    1 
ATOM   6186  C  CG    . GLN A 1  861  ? 166.622 155.757 168.763 1.00 60.53  ? 861  GLN A CG    1 
ATOM   6187  C  CD    . GLN A 1  861  ? 167.451 156.192 169.956 1.00 60.53  ? 861  GLN A CD    1 
ATOM   6188  O  OE1   . GLN A 1  861  ? 168.266 157.108 169.856 1.00 60.53  ? 861  GLN A OE1   1 
ATOM   6189  N  NE2   . GLN A 1  861  ? 167.251 155.535 171.089 1.00 60.53  ? 861  GLN A NE2   1 
ATOM   6190  N  N     . ARG A 1  862  ? 164.085 156.958 165.852 1.00 62.55  ? 862  ARG A N     1 
ATOM   6191  C  CA    . ARG A 1  862  ? 162.635 156.827 165.756 1.00 62.55  ? 862  ARG A CA    1 
ATOM   6192  C  C     . ARG A 1  862  ? 162.236 155.840 164.668 1.00 62.55  ? 862  ARG A C     1 
ATOM   6193  O  O     . ARG A 1  862  ? 161.322 155.029 164.861 1.00 62.55  ? 862  ARG A O     1 
ATOM   6194  C  CB    . ARG A 1  862  ? 161.984 158.180 165.489 1.00 62.55  ? 862  ARG A CB    1 
ATOM   6195  C  CG    . ARG A 1  862  ? 160.496 158.050 165.227 1.00 62.55  ? 862  ARG A CG    1 
ATOM   6196  C  CD    . ARG A 1  862  ? 159.821 159.377 164.970 1.00 62.55  ? 862  ARG A CD    1 
ATOM   6197  N  NE    . ARG A 1  862  ? 158.372 159.216 164.899 1.00 62.55  ? 862  ARG A NE    1 
ATOM   6198  C  CZ    . ARG A 1  862  ? 157.707 158.937 163.785 1.00 62.55  ? 862  ARG A CZ    1 
ATOM   6199  N  NH1   . ARG A 1  862  ? 156.388 158.803 163.811 1.00 62.55  ? 862  ARG A NH1   1 
ATOM   6200  N  NH2   . ARG A 1  862  ? 158.361 158.792 162.643 1.00 62.55  ? 862  ARG A NH2   1 
ATOM   6201  N  N     . ARG A 1  863  ? 162.894 155.905 163.509 1.00 61.49  ? 863  ARG A N     1 
ATOM   6202  C  CA    . ARG A 1  863  ? 162.559 154.971 162.441 1.00 61.49  ? 863  ARG A CA    1 
ATOM   6203  C  C     . ARG A 1  863  ? 162.839 153.533 162.856 1.00 61.49  ? 863  ARG A C     1 
ATOM   6204  O  O     . ARG A 1  863  ? 162.030 152.636 162.587 1.00 61.49  ? 863  ARG A O     1 
ATOM   6205  C  CB    . ARG A 1  863  ? 163.318 155.324 161.166 1.00 61.49  ? 863  ARG A CB    1 
ATOM   6206  C  CG    . ARG A 1  863  ? 162.578 156.311 160.295 1.00 61.49  ? 863  ARG A CG    1 
ATOM   6207  C  CD    . ARG A 1  863  ? 163.263 156.509 158.962 1.00 61.49  ? 863  ARG A CD    1 
ATOM   6208  N  NE    . ARG A 1  863  ? 164.522 157.228 159.100 1.00 61.49  ? 863  ARG A NE    1 
ATOM   6209  C  CZ    . ARG A 1  863  ? 165.216 157.716 158.077 1.00 61.49  ? 863  ARG A CZ    1 
ATOM   6210  N  NH1   . ARG A 1  863  ? 166.352 158.363 158.292 1.00 61.49  ? 863  ARG A NH1   1 
ATOM   6211  N  NH2   . ARG A 1  863  ? 164.765 157.568 156.842 1.00 61.49  ? 863  ARG A NH2   1 
ATOM   6212  N  N     . LEU A 1  864  ? 163.968 153.291 163.524 1.00 52.10  ? 864  LEU A N     1 
ATOM   6213  C  CA    . LEU A 1  864  ? 164.255 151.935 163.989 1.00 52.10  ? 864  LEU A CA    1 
ATOM   6214  C  C     . LEU A 1  864  ? 163.198 151.449 164.976 1.00 52.10  ? 864  LEU A C     1 
ATOM   6215  O  O     . LEU A 1  864  ? 162.747 150.297 164.901 1.00 52.10  ? 864  LEU A O     1 
ATOM   6216  C  CB    . LEU A 1  864  ? 165.641 151.871 164.625 1.00 52.10  ? 864  LEU A CB    1 
ATOM   6217  C  CG    . LEU A 1  864  ? 166.835 151.841 163.676 1.00 52.10  ? 864  LEU A CG    1 
ATOM   6218  C  CD1   . LEU A 1  864  ? 168.123 151.779 164.460 1.00 52.10  ? 864  LEU A CD1   1 
ATOM   6219  C  CD2   . LEU A 1  864  ? 166.724 150.655 162.753 1.00 52.10  ? 864  LEU A CD2   1 
ATOM   6220  N  N     . ILE A 1  865  ? 162.798 152.314 165.912 1.00 52.56  ? 865  ILE A N     1 
ATOM   6221  C  CA    . ILE A 1  865  ? 161.811 151.911 166.911 1.00 52.56  ? 865  ILE A CA    1 
ATOM   6222  C  C     . ILE A 1  865  ? 160.482 151.579 166.250 1.00 52.56  ? 865  ILE A C     1 
ATOM   6223  O  O     . ILE A 1  865  ? 159.834 150.583 166.590 1.00 52.56  ? 865  ILE A O     1 
ATOM   6224  C  CB    . ILE A 1  865  ? 161.647 153.004 167.980 1.00 52.56  ? 865  ILE A CB    1 
ATOM   6225  C  CG1   . ILE A 1  865  ? 162.921 153.125 168.811 1.00 52.56  ? 865  ILE A CG1   1 
ATOM   6226  C  CG2   . ILE A 1  865  ? 160.470 152.683 168.862 1.00 52.56  ? 865  ILE A CG2   1 
ATOM   6227  C  CD1   . ILE A 1  865  ? 162.879 154.237 169.829 1.00 52.56  ? 865  ILE A CD1   1 
ATOM   6228  N  N     . LYS A 1  866  ? 160.048 152.407 165.299 1.00 54.71  ? 866  LYS A N     1 
ATOM   6229  C  CA    . LYS A 1  866  ? 158.804 152.110 164.597 1.00 54.71  ? 866  LYS A CA    1 
ATOM   6230  C  C     . LYS A 1  866  ? 158.913 150.810 163.813 1.00 54.71  ? 866  LYS A C     1 
ATOM   6231  O  O     . LYS A 1  866  ? 157.946 150.045 163.727 1.00 54.71  ? 866  LYS A O     1 
ATOM   6232  C  CB    . LYS A 1  866  ? 158.423 153.263 163.672 1.00 54.71  ? 866  LYS A CB    1 
ATOM   6233  C  CG    . LYS A 1  866  ? 157.887 154.480 164.394 1.00 54.71  ? 866  LYS A CG    1 
ATOM   6234  C  CD    . LYS A 1  866  ? 156.686 154.130 165.254 1.00 54.71  ? 866  LYS A CD    1 
ATOM   6235  C  CE    . LYS A 1  866  ? 155.527 153.621 164.414 1.00 54.71  ? 866  LYS A CE    1 
ATOM   6236  N  NZ    . LYS A 1  866  ? 154.363 153.237 165.257 1.00 54.71  ? 866  LYS A NZ    1 
ATOM   6237  N  N     . SER A 1  867  ? 160.084 150.542 163.233 1.00 51.85  ? 867  SER A N     1 
ATOM   6238  C  CA    . SER A 1  867  ? 160.260 149.317 162.465 1.00 51.85  ? 867  SER A CA    1 
ATOM   6239  C  C     . SER A 1  867  ? 160.147 148.077 163.345 1.00 51.85  ? 867  SER A C     1 
ATOM   6240  O  O     . SER A 1  867  ? 159.526 147.086 162.947 1.00 51.85  ? 867  SER A O     1 
ATOM   6241  C  CB    . SER A 1  867  ? 161.607 149.337 161.751 1.00 51.85  ? 867  SER A CB    1 
ATOM   6242  O  OG    . SER A 1  867  ? 161.845 148.106 161.098 1.00 51.85  ? 867  SER A OG    1 
ATOM   6243  N  N     . MET A 1  868  ? 160.744 148.106 164.538 1.00 44.74  ? 868  MET A N     1 
ATOM   6244  C  CA    . MET A 1  868  ? 160.818 146.918 165.384 1.00 44.74  ? 868  MET A CA    1 
ATOM   6245  C  C     . MET A 1  868  ? 160.074 147.070 166.708 1.00 44.74  ? 868  MET A C     1 
ATOM   6246  O  O     . MET A 1  868  ? 160.493 146.508 167.718 1.00 44.74  ? 868  MET A O     1 
ATOM   6247  C  CB    . MET A 1  868  ? 162.273 146.552 165.657 1.00 44.74  ? 868  MET A CB    1 
ATOM   6248  C  CG    . MET A 1  868  ? 163.006 145.975 164.477 1.00 44.74  ? 868  MET A CG    1 
ATOM   6249  S  SD    . MET A 1  868  ? 164.722 145.632 164.879 1.00 44.74  ? 868  MET A SD    1 
ATOM   6250  C  CE    . MET A 1  868  ? 165.340 147.290 165.084 1.00 44.74  ? 868  MET A CE    1 
ATOM   6251  N  N     . GLU A 1  869  ? 158.968 147.811 166.729 1.00 49.37  ? 869  GLU A N     1 
ATOM   6252  C  CA    . GLU A 1  869  ? 158.333 148.118 168.007 1.00 49.37  ? 869  GLU A CA    1 
ATOM   6253  C  C     . GLU A 1  869  ? 157.567 146.945 168.606 1.00 49.37  ? 869  GLU A C     1 
ATOM   6254  O  O     . GLU A 1  869  ? 157.354 146.930 169.821 1.00 49.37  ? 869  GLU A O     1 
ATOM   6255  C  CB    . GLU A 1  869  ? 157.389 149.311 167.862 1.00 49.37  ? 869  GLU A CB    1 
ATOM   6256  C  CG    . GLU A 1  869  ? 156.082 148.994 167.165 1.00 49.37  ? 869  GLU A CG    1 
ATOM   6257  C  CD    . GLU A 1  869  ? 155.088 150.128 167.262 1.00 49.37  ? 869  GLU A CD    1 
ATOM   6258  O  OE1   . GLU A 1  869  ? 155.417 151.159 167.888 1.00 49.37  ? 869  GLU A OE1   1 
ATOM   6259  O  OE2   . GLU A 1  869  ? 153.973 149.992 166.715 1.00 49.37  ? 869  GLU A OE2   1 
ATOM   6260  N  N     . SER A 1  870  ? 157.137 145.973 167.801 1.00 38.49  ? 870  SER A N     1 
ATOM   6261  C  CA    . SER A 1  870  ? 156.241 144.928 168.286 1.00 38.49  ? 870  SER A CA    1 
ATOM   6262  C  C     . SER A 1  870  ? 156.857 143.536 168.209 1.00 38.49  ? 870  SER A C     1 
ATOM   6263  O  O     . SER A 1  870  ? 156.134 142.543 168.298 1.00 38.49  ? 870  SER A O     1 
ATOM   6264  C  CB    . SER A 1  870  ? 154.920 144.962 167.517 1.00 38.49  ? 870  SER A CB    1 
ATOM   6265  O  OG    . SER A 1  870  ? 155.143 144.902 166.122 1.00 38.49  ? 870  SER A OG    1 
ATOM   6266  N  N     . VAL A 1  871  ? 158.172 143.442 168.043 1.00 30.14  ? 871  VAL A N     1 
ATOM   6267  C  CA    . VAL A 1  871  ? 158.849 142.152 168.000 1.00 30.14  ? 871  VAL A CA    1 
ATOM   6268  C  C     . VAL A 1  871  ? 159.121 141.694 169.427 1.00 30.14  ? 871  VAL A C     1 
ATOM   6269  O  O     . VAL A 1  871  ? 159.689 142.438 170.231 1.00 30.14  ? 871  VAL A O     1 
ATOM   6270  C  CB    . VAL A 1  871  ? 160.142 142.245 167.180 1.00 30.14  ? 871  VAL A CB    1 
ATOM   6271  C  CG1   . VAL A 1  871  ? 160.925 140.968 167.285 1.00 30.14  ? 871  VAL A CG1   1 
ATOM   6272  C  CG2   . VAL A 1  871  ? 159.818 142.525 165.733 1.00 30.14  ? 871  VAL A CG2   1 
ATOM   6273  N  N     . MET A 1  872  ? 158.716 140.466 169.741 1.00 27.65  ? 872  MET A N     1 
ATOM   6274  C  CA    . MET A 1  872  ? 158.667 139.982 171.112 1.00 27.65  ? 872  MET A CA    1 
ATOM   6275  C  C     . MET A 1  872  ? 159.224 138.568 171.170 1.00 27.65  ? 872  MET A C     1 
ATOM   6276  O  O     . MET A 1  872  ? 159.419 137.917 170.144 1.00 27.65  ? 872  MET A O     1 
ATOM   6277  C  CB    . MET A 1  872  ? 157.229 140.020 171.643 1.00 27.65  ? 872  MET A CB    1 
ATOM   6278  C  CG    . MET A 1  872  ? 157.098 140.195 173.135 1.00 27.65  ? 872  MET A CG    1 
ATOM   6279  S  SD    . MET A 1  872  ? 155.391 140.363 173.672 1.00 27.65  ? 872  MET A SD    1 
ATOM   6280  C  CE    . MET A 1  872  ? 154.820 138.681 173.514 1.00 27.65  ? 872  MET A CE    1 
ATOM   6281  N  N     . VAL A 1  873  ? 159.486 138.093 172.384 1.00 22.04  ? 873  VAL A N     1 
ATOM   6282  C  CA    . VAL A 1  873  ? 159.856 136.702 172.625 1.00 22.04  ? 873  VAL A CA    1 
ATOM   6283  C  C     . VAL A 1  873  ? 158.627 135.981 173.154 1.00 22.04  ? 873  VAL A C     1 
ATOM   6284  O  O     . VAL A 1  873  ? 158.121 136.310 174.232 1.00 22.04  ? 873  VAL A O     1 
ATOM   6285  C  CB    . VAL A 1  873  ? 161.028 136.586 173.611 1.00 22.04  ? 873  VAL A CB    1 
ATOM   6286  C  CG1   . VAL A 1  873  ? 161.392 135.138 173.820 1.00 22.04  ? 873  VAL A CG1   1 
ATOM   6287  C  CG2   . VAL A 1  873  ? 162.216 137.342 173.104 1.00 22.04  ? 873  VAL A CG2   1 
ATOM   6288  N  N     . LYS A 1  874  ? 158.145 134.997 172.405 1.00 23.75  ? 874  LYS A N     1 
ATOM   6289  C  CA    . LYS A 1  874  ? 156.933 134.283 172.761 1.00 23.75  ? 874  LYS A CA    1 
ATOM   6290  C  C     . LYS A 1  874  ? 157.250 133.136 173.715 1.00 23.75  ? 874  LYS A C     1 
ATOM   6291  O  O     . LYS A 1  874  ? 158.400 132.724 173.869 1.00 23.75  ? 874  LYS A O     1 
ATOM   6292  C  CB    . LYS A 1  874  ? 156.242 133.770 171.503 1.00 23.75  ? 874  LYS A CB    1 
ATOM   6293  C  CG    . LYS A 1  874  ? 155.980 134.838 170.468 1.00 23.75  ? 874  LYS A CG    1 
ATOM   6294  C  CD    . LYS A 1  874  ? 154.867 135.762 170.902 1.00 23.75  ? 874  LYS A CD    1 
ATOM   6295  C  CE    . LYS A 1  874  ? 154.559 136.770 169.822 1.00 23.75  ? 874  LYS A CE    1 
ATOM   6296  N  NZ    . LYS A 1  874  ? 153.330 137.544 170.121 1.00 23.75  ? 874  LYS A NZ    1 
ATOM   6297  N  N     . TYR A 1  875  ? 156.217 132.598 174.362 1.00 22.84  ? 875  TYR A N     1 
ATOM   6298  C  CA    . TYR A 1  875  ? 156.401 131.445 175.233 1.00 22.84  ? 875  TYR A CA    1 
ATOM   6299  C  C     . TYR A 1  875  ? 156.811 130.200 174.471 1.00 22.84  ? 875  TYR A C     1 
ATOM   6300  O  O     . TYR A 1  875  ? 157.268 129.234 175.088 1.00 22.84  ? 875  TYR A O     1 
ATOM   6301  C  CB    . TYR A 1  875  ? 155.129 131.163 176.029 1.00 22.84  ? 875  TYR A CB    1 
ATOM   6302  C  CG    . TYR A 1  875  ? 154.970 132.056 177.229 1.00 22.84  ? 875  TYR A CG    1 
ATOM   6303  C  CD1   . TYR A 1  875  ? 155.673 131.808 178.394 1.00 22.84  ? 875  TYR A CD1   1 
ATOM   6304  C  CD2   . TYR A 1  875  ? 154.125 133.150 177.198 1.00 22.84  ? 875  TYR A CD2   1 
ATOM   6305  C  CE1   . TYR A 1  875  ? 155.536 132.619 179.488 1.00 22.84  ? 875  TYR A CE1   1 
ATOM   6306  C  CE2   . TYR A 1  875  ? 153.983 133.967 178.292 1.00 22.84  ? 875  TYR A CE2   1 
ATOM   6307  C  CZ    . TYR A 1  875  ? 154.690 133.696 179.433 1.00 22.84  ? 875  TYR A CZ    1 
ATOM   6308  O  OH    . TYR A 1  875  ? 154.555 134.508 180.530 1.00 22.84  ? 875  TYR A OH    1 
ATOM   6309  N  N     . ASP A 1  876  ? 156.655 130.204 173.150 1.00 26.86  ? 876  ASP A N     1 
ATOM   6310  C  CA    . ASP A 1  876  ? 157.191 129.162 172.291 1.00 26.86  ? 876  ASP A CA    1 
ATOM   6311  C  C     . ASP A 1  876  ? 158.708 129.215 172.208 1.00 26.86  ? 876  ASP A C     1 
ATOM   6312  O  O     . ASP A 1  876  ? 159.311 128.292 171.653 1.00 26.86  ? 876  ASP A O     1 
ATOM   6313  C  CB    . ASP A 1  876  ? 156.590 129.302 170.895 1.00 26.86  ? 876  ASP A CB    1 
ATOM   6314  C  CG    . ASP A 1  876  ? 156.627 128.014 170.113 1.00 26.86  ? 876  ASP A CG    1 
ATOM   6315  O  OD1   . ASP A 1  876  ? 157.103 126.999 170.662 1.00 26.86  ? 876  ASP A OD1   1 
ATOM   6316  O  OD2   . ASP A 1  876  ? 156.174 128.010 168.950 1.00 26.86  ? 876  ASP A OD2   1 
ATOM   6317  N  N     . ALA A 1  877  ? 159.322 130.271 172.745 1.00 23.77  ? 877  ALA A N     1 
ATOM   6318  C  CA    . ALA A 1  877  ? 160.734 130.635 172.674 1.00 23.77  ? 877  ALA A CA    1 
ATOM   6319  C  C     . ALA A 1  877  ? 161.116 131.200 171.317 1.00 23.77  ? 877  ALA A C     1 
ATOM   6320  O  O     . ALA A 1  877  ? 162.246 131.659 171.155 1.00 23.77  ? 877  ALA A O     1 
ATOM   6321  C  CB    . ALA A 1  877  ? 161.671 129.471 173.018 1.00 23.77  ? 877  ALA A CB    1 
ATOM   6322  N  N     . THR A 1  878  ? 160.213 131.198 170.343 1.00 22.64  ? 878  THR A N     1 
ATOM   6323  C  CA    . THR A 1  878  ? 160.490 131.830 169.067 1.00 22.64  ? 878  THR A CA    1 
ATOM   6324  C  C     . THR A 1  878  ? 160.320 133.338 169.179 1.00 22.64  ? 878  THR A C     1 
ATOM   6325  O  O     . THR A 1  878  ? 159.746 133.855 170.136 1.00 22.64  ? 878  THR A O     1 
ATOM   6326  C  CB    . THR A 1  878  ? 159.566 131.285 167.982 1.00 22.64  ? 878  THR A CB    1 
ATOM   6327  O  OG1   . THR A 1  878  ? 158.209 131.390 168.416 1.00 22.64  ? 878  THR A OG1   1 
ATOM   6328  C  CG2   . THR A 1  878  ? 159.880 129.836 167.689 1.00 22.64  ? 878  THR A CG2   1 
ATOM   6329  N  N     . VAL A 1  879  ? 160.829 134.048 168.181 1.00 22.53  ? 879  VAL A N     1 
ATOM   6330  C  CA    . VAL A 1  879  ? 160.735 135.500 168.112 1.00 22.53  ? 879  VAL A CA    1 
ATOM   6331  C  C     . VAL A 1  879  ? 159.801 135.847 166.964 1.00 22.53  ? 879  VAL A C     1 
ATOM   6332  O  O     . VAL A 1  879  ? 160.111 135.572 165.800 1.00 22.53  ? 879  VAL A O     1 
ATOM   6333  C  CB    . VAL A 1  879  ? 162.116 136.140 167.925 1.00 22.53  ? 879  VAL A CB    1 
ATOM   6334  C  CG1   . VAL A 1  879  ? 162.007 137.640 167.899 1.00 22.53  ? 879  VAL A CG1   1 
ATOM   6335  C  CG2   . VAL A 1  879  ? 163.035 135.702 169.035 1.00 22.53  ? 879  VAL A CG2   1 
ATOM   6336  N  N     . ARG A 1  880  ? 158.658 136.449 167.284 1.00 24.78  ? 880  ARG A N     1 
ATOM   6337  C  CA    . ARG A 1  880  ? 157.627 136.727 166.299 1.00 24.78  ? 880  ARG A CA    1 
ATOM   6338  C  C     . ARG A 1  880  ? 157.149 138.163 166.429 1.00 24.78  ? 880  ARG A C     1 
ATOM   6339  O  O     . ARG A 1  880  ? 157.205 138.756 167.508 1.00 24.78  ? 880  ARG A O     1 
ATOM   6340  C  CB    . ARG A 1  880  ? 156.434 135.789 166.457 1.00 24.78  ? 880  ARG A CB    1 
ATOM   6341  C  CG    . ARG A 1  880  ? 156.792 134.333 166.605 1.00 24.78  ? 880  ARG A CG    1 
ATOM   6342  C  CD    . ARG A 1  880  ? 155.617 133.459 166.244 1.00 24.78  ? 880  ARG A CD    1 
ATOM   6343  N  NE    . ARG A 1  880  ? 155.821 132.078 166.644 1.00 24.78  ? 880  ARG A NE    1 
ATOM   6344  C  CZ    . ARG A 1  880  ? 155.031 131.080 166.277 1.00 24.78  ? 880  ARG A CZ    1 
ATOM   6345  N  NH1   . ARG A 1  880  ? 155.277 129.847 166.688 1.00 24.78  ? 880  ARG A NH1   1 
ATOM   6346  N  NH2   . ARG A 1  880  ? 153.995 131.314 165.494 1.00 24.78  ? 880  ARG A NH2   1 
ATOM   6347  N  N     . ASN A 1  881  ? 156.668 138.717 165.320 1.00 31.05  ? 881  ASN A N     1 
ATOM   6348  C  CA    . ASN A 1  881  ? 156.088 140.048 165.323 1.00 31.05  ? 881  ASN A CA    1 
ATOM   6349  C  C     . ASN A 1  881  ? 154.604 139.949 165.669 1.00 31.05  ? 881  ASN A C     1 
ATOM   6350  O  O     . ASN A 1  881  ? 154.111 138.896 166.077 1.00 31.05  ? 881  ASN A O     1 
ATOM   6351  C  CB    . ASN A 1  881  ? 156.328 140.748 163.987 1.00 31.05  ? 881  ASN A CB    1 
ATOM   6352  C  CG    . ASN A 1  881  ? 155.775 139.978 162.809 1.00 31.05  ? 881  ASN A CG    1 
ATOM   6353  O  OD1   . ASN A 1  881  ? 154.953 139.082 162.965 1.00 31.05  ? 881  ASN A OD1   1 
ATOM   6354  N  ND2   . ASN A 1  881  ? 156.226 140.333 161.616 1.00 31.05  ? 881  ASN A ND2   1 
ATOM   6355  N  N     . SER A 1  882  ? 153.873 141.050 165.495 1.00 36.00  ? 882  SER A N     1 
ATOM   6356  C  CA    . SER A 1  882  ? 152.474 141.099 165.904 1.00 36.00  ? 882  SER A CA    1 
ATOM   6357  C  C     . SER A 1  882  ? 151.582 140.173 165.091 1.00 36.00  ? 882  SER A C     1 
ATOM   6358  O  O     . SER A 1  882  ? 150.477 139.854 165.538 1.00 36.00  ? 882  SER A O     1 
ATOM   6359  C  CB    . SER A 1  882  ? 151.952 142.528 165.801 1.00 36.00  ? 882  SER A CB    1 
ATOM   6360  O  OG    . SER A 1  882  ? 152.099 143.016 164.482 1.00 36.00  ? 882  SER A OG    1 
ATOM   6361  N  N     . ILE A 1  883  ? 152.025 139.739 163.911 1.00 37.71  ? 883  ILE A N     1 
ATOM   6362  C  CA    . ILE A 1  883  ? 151.241 138.839 163.077 1.00 37.71  ? 883  ILE A CA    1 
ATOM   6363  C  C     . ILE A 1  883  ? 151.688 137.388 163.233 1.00 37.71  ? 883  ILE A C     1 
ATOM   6364  O  O     . ILE A 1  883  ? 151.371 136.551 162.385 1.00 37.71  ? 883  ILE A O     1 
ATOM   6365  C  CB    . ILE A 1  883  ? 151.293 139.264 161.602 1.00 37.71  ? 883  ILE A CB    1 
ATOM   6366  C  CG1   . ILE A 1  883  ? 151.454 140.777 161.491 1.00 37.71  ? 883  ILE A CG1   1 
ATOM   6367  C  CG2   . ILE A 1  883  ? 150.022 138.851 160.882 1.00 37.71  ? 883  ILE A CG2   1 
ATOM   6368  C  CD1   . ILE A 1  883  ? 151.535 141.258 160.069 1.00 37.71  ? 883  ILE A CD1   1 
ATOM   6369  N  N     . ASN A 1  884  ? 152.420 137.075 164.300 1.00 32.42  ? 884  ASN A N     1 
ATOM   6370  C  CA    . ASN A 1  884  ? 152.883 135.713 164.566 1.00 32.42  ? 884  ASN A CA    1 
ATOM   6371  C  C     . ASN A 1  884  ? 153.657 135.142 163.385 1.00 32.42  ? 884  ASN A C     1 
ATOM   6372  O  O     . ASN A 1  884  ? 153.489 133.982 163.015 1.00 32.42  ? 884  ASN A O     1 
ATOM   6373  C  CB    . ASN A 1  884  ? 151.719 134.796 164.941 1.00 32.42  ? 884  ASN A CB    1 
ATOM   6374  C  CG    . ASN A 1  884  ? 151.484 134.739 166.429 1.00 32.42  ? 884  ASN A CG    1 
ATOM   6375  O  OD1   . ASN A 1  884  ? 151.927 135.611 167.175 1.00 32.42  ? 884  ASN A OD1   1 
ATOM   6376  N  ND2   . ASN A 1  884  ? 150.782 133.707 166.876 1.00 32.42  ? 884  ASN A ND2   1 
ATOM   6377  N  N     . GLN A 1  885  ? 154.506 135.964 162.784 1.00 31.87  ? 885  GLN A N     1 
ATOM   6378  C  CA    . GLN A 1  885  ? 155.417 135.519 161.740 1.00 31.87  ? 885  GLN A CA    1 
ATOM   6379  C  C     . GLN A 1  885  ? 156.801 135.349 162.345 1.00 31.87  ? 885  GLN A C     1 
ATOM   6380  O  O     . GLN A 1  885  ? 157.318 136.272 162.976 1.00 31.87  ? 885  GLN A O     1 
ATOM   6381  C  CB    . GLN A 1  885  ? 155.458 136.514 160.583 1.00 31.87  ? 885  GLN A CB    1 
ATOM   6382  C  CG    . GLN A 1  885  ? 156.358 136.089 159.439 1.00 31.87  ? 885  GLN A CG    1 
ATOM   6383  C  CD    . GLN A 1  885  ? 156.301 137.043 158.266 1.00 31.87  ? 885  GLN A CD    1 
ATOM   6384  O  OE1   . GLN A 1  885  ? 155.862 138.183 158.400 1.00 31.87  ? 885  GLN A OE1   1 
ATOM   6385  N  NE2   . GLN A 1  885  ? 156.743 136.578 157.103 1.00 31.87  ? 885  GLN A NE2   1 
ATOM   6386  N  N     . VAL A 1  886  ? 157.393 134.173 162.151 1.00 27.08  ? 886  VAL A N     1 
ATOM   6387  C  CA    . VAL A 1  886  ? 158.657 133.855 162.802 1.00 27.08  ? 886  VAL A CA    1 
ATOM   6388  C  C     . VAL A 1  886  ? 159.755 134.758 162.260 1.00 27.08  ? 886  VAL A C     1 
ATOM   6389  O  O     . VAL A 1  886  ? 159.925 134.895 161.045 1.00 27.08  ? 886  VAL A O     1 
ATOM   6390  C  CB    . VAL A 1  886  ? 159.010 132.378 162.594 1.00 27.08  ? 886  VAL A CB    1 
ATOM   6391  C  CG1   . VAL A 1  886  ? 160.278 132.045 163.319 1.00 27.08  ? 886  VAL A CG1   1 
ATOM   6392  C  CG2   . VAL A 1  886  ? 157.894 131.504 163.076 1.00 27.08  ? 886  VAL A CG2   1 
ATOM   6393  N  N     . VAL A 1  887  ? 160.498 135.384 163.163 1.00 23.66  ? 887  VAL A N     1 
ATOM   6394  C  CA    . VAL A 1  887  ? 161.696 136.133 162.810 1.00 23.66  ? 887  VAL A CA    1 
ATOM   6395  C  C     . VAL A 1  887  ? 162.952 135.344 163.144 1.00 23.66  ? 887  VAL A C     1 
ATOM   6396  O  O     . VAL A 1  887  ? 163.868 135.243 162.329 1.00 23.66  ? 887  VAL A O     1 
ATOM   6397  C  CB    . VAL A 1  887  ? 161.691 137.513 163.505 1.00 23.66  ? 887  VAL A CB    1 
ATOM   6398  C  CG1   . VAL A 1  887  ? 163.007 138.215 163.294 1.00 23.66  ? 887  VAL A CG1   1 
ATOM   6399  C  CG2   . VAL A 1  887  ? 160.568 138.361 162.966 1.00 23.66  ? 887  VAL A CG2   1 
ATOM   6400  N  N     . GLN A 1  888  ? 163.005 134.766 164.340 1.00 22.39  ? 888  GLN A N     1 
ATOM   6401  C  CA    . GLN A 1  888  ? 164.087 133.881 164.744 1.00 22.39  ? 888  GLN A CA    1 
ATOM   6402  C  C     . GLN A 1  888  ? 163.494 132.718 165.521 1.00 22.39  ? 888  GLN A C     1 
ATOM   6403  O  O     . GLN A 1  888  ? 162.644 132.926 166.389 1.00 22.39  ? 888  GLN A O     1 
ATOM   6404  C  CB    . GLN A 1  888  ? 165.114 134.614 165.608 1.00 22.39  ? 888  GLN A CB    1 
ATOM   6405  C  CG    . GLN A 1  888  ? 165.840 135.723 164.903 1.00 22.39  ? 888  GLN A CG    1 
ATOM   6406  C  CD    . GLN A 1  888  ? 166.675 136.546 165.841 1.00 22.39  ? 888  GLN A CD    1 
ATOM   6407  O  OE1   . GLN A 1  888  ? 166.204 136.977 166.886 1.00 22.39  ? 888  GLN A OE1   1 
ATOM   6408  N  NE2   . GLN A 1  888  ? 167.927 136.766 165.479 1.00 22.39  ? 888  GLN A NE2   1 
ATOM   6409  N  N     . LEU A 1  889  ? 163.939 131.502 165.216 1.00 22.91  ? 889  LEU A N     1 
ATOM   6410  C  CA    . LEU A 1  889  ? 163.450 130.344 165.952 1.00 22.91  ? 889  LEU A CA    1 
ATOM   6411  C  C     . LEU A 1  889  ? 164.000 130.310 167.370 1.00 22.91  ? 889  LEU A C     1 
ATOM   6412  O  O     . LEU A 1  889  ? 163.392 129.697 168.253 1.00 22.91  ? 889  LEU A O     1 
ATOM   6413  C  CB    . LEU A 1  889  ? 163.801 129.060 165.208 1.00 22.91  ? 889  LEU A CB    1 
ATOM   6414  C  CG    . LEU A 1  889  ? 163.067 128.860 163.885 1.00 22.91  ? 889  LEU A CG    1 
ATOM   6415  C  CD1   . LEU A 1  889  ? 163.551 127.622 163.185 1.00 22.91  ? 889  LEU A CD1   1 
ATOM   6416  C  CD2   . LEU A 1  889  ? 161.591 128.765 164.140 1.00 22.91  ? 889  LEU A CD2   1 
ATOM   6417  N  N     . ARG A 1  890  ? 165.148 130.939 167.603 1.00 24.08  ? 890  ARG A N     1 
ATOM   6418  C  CA    . ARG A 1  890  ? 165.683 131.143 168.941 1.00 24.08  ? 890  ARG A CA    1 
ATOM   6419  C  C     . ARG A 1  890  ? 166.304 132.527 168.986 1.00 24.08  ? 890  ARG A C     1 
ATOM   6420  O  O     . ARG A 1  890  ? 167.055 132.894 168.080 1.00 24.08  ? 890  ARG A O     1 
ATOM   6421  C  CB    . ARG A 1  890  ? 166.725 130.083 169.309 1.00 24.08  ? 890  ARG A CB    1 
ATOM   6422  C  CG    . ARG A 1  890  ? 166.142 128.768 169.794 1.00 24.08  ? 890  ARG A CG    1 
ATOM   6423  C  CD    . ARG A 1  890  ? 165.272 128.980 171.010 1.00 24.08  ? 890  ARG A CD    1 
ATOM   6424  N  NE    . ARG A 1  890  ? 164.671 127.743 171.494 1.00 24.08  ? 890  ARG A NE    1 
ATOM   6425  C  CZ    . ARG A 1  890  ? 163.555 127.215 171.005 1.00 24.08  ? 890  ARG A CZ    1 
ATOM   6426  N  NH1   . ARG A 1  890  ? 163.077 126.092 171.512 1.00 24.08  ? 890  ARG A NH1   1 
ATOM   6427  N  NH2   . ARG A 1  890  ? 162.922 127.805 170.006 1.00 24.08  ? 890  ARG A NH2   1 
ATOM   6428  N  N     . TYR A 1  891  ? 165.990 133.288 170.031 1.00 23.09  ? 891  TYR A N     1 
ATOM   6429  C  CA    . TYR A 1  891  ? 166.453 134.666 170.120 1.00 23.09  ? 891  TYR A CA    1 
ATOM   6430  C  C     . TYR A 1  891  ? 167.971 134.722 170.122 1.00 23.09  ? 891  TYR A C     1 
ATOM   6431  O  O     . TYR A 1  891  ? 168.629 134.004 170.877 1.00 23.09  ? 891  TYR A O     1 
ATOM   6432  C  CB    . TYR A 1  891  ? 165.899 135.320 171.378 1.00 23.09  ? 891  TYR A CB    1 
ATOM   6433  C  CG    . TYR A 1  891  ? 166.475 136.681 171.671 1.00 23.09  ? 891  TYR A CG    1 
ATOM   6434  C  CD1   . TYR A 1  891  ? 166.501 137.667 170.704 1.00 23.09  ? 891  TYR A CD1   1 
ATOM   6435  C  CD2   . TYR A 1  891  ? 166.969 136.986 172.926 1.00 23.09  ? 891  TYR A CD2   1 
ATOM   6436  C  CE1   . TYR A 1  891  ? 167.018 138.910 170.973 1.00 23.09  ? 891  TYR A CE1   1 
ATOM   6437  C  CE2   . TYR A 1  891  ? 167.483 138.224 173.202 1.00 23.09  ? 891  TYR A CE2   1 
ATOM   6438  C  CZ    . TYR A 1  891  ? 167.508 139.182 172.224 1.00 23.09  ? 891  TYR A CZ    1 
ATOM   6439  O  OH    . TYR A 1  891  ? 168.026 140.422 172.500 1.00 23.09  ? 891  TYR A OH    1 
ATOM   6440  N  N     . GLY A 1  892  ? 168.526 135.578 169.272 1.00 25.45  ? 892  GLY A N     1 
ATOM   6441  C  CA    . GLY A 1  892  ? 169.964 135.679 169.165 1.00 25.45  ? 892  GLY A CA    1 
ATOM   6442  C  C     . GLY A 1  892  ? 170.639 134.433 168.654 1.00 25.45  ? 892  GLY A C     1 
ATOM   6443  O  O     . GLY A 1  892  ? 171.849 134.283 168.825 1.00 25.45  ? 892  GLY A O     1 
ATOM   6444  N  N     . GLU A 1  893  ? 169.880 133.522 168.046 1.00 26.65  ? 893  GLU A N     1 
ATOM   6445  C  CA    . GLU A 1  893  ? 170.326 132.259 167.469 1.00 26.65  ? 893  GLU A CA    1 
ATOM   6446  C  C     . GLU A 1  893  ? 170.794 131.264 168.520 1.00 26.65  ? 893  GLU A C     1 
ATOM   6447  O  O     . GLU A 1  893  ? 171.108 130.125 168.173 1.00 26.65  ? 893  GLU A O     1 
ATOM   6448  C  CB    . GLU A 1  893  ? 171.427 132.457 166.423 1.00 26.65  ? 893  GLU A CB    1 
ATOM   6449  C  CG    . GLU A 1  893  ? 171.008 133.374 165.302 1.00 26.65  ? 893  GLU A CG    1 
ATOM   6450  C  CD    . GLU A 1  893  ? 172.077 133.539 164.253 1.00 26.65  ? 893  GLU A CD    1 
ATOM   6451  O  OE1   . GLU A 1  893  ? 173.225 133.135 164.514 1.00 26.65  ? 893  GLU A OE1   1 
ATOM   6452  O  OE2   . GLU A 1  893  ? 171.772 134.070 163.167 1.00 26.65  ? 893  GLU A OE2   1 
ATOM   6453  N  N     . ASP A 1  894  ? 170.822 131.646 169.796 1.00 26.15  ? 894  ASP A N     1 
ATOM   6454  C  CA    . ASP A 1  894  ? 171.185 130.743 170.877 1.00 26.15  ? 894  ASP A CA    1 
ATOM   6455  C  C     . ASP A 1  894  ? 170.176 130.694 172.006 1.00 26.15  ? 894  ASP A C     1 
ATOM   6456  O  O     . ASP A 1  894  ? 170.175 129.711 172.752 1.00 26.15  ? 894  ASP A O     1 
ATOM   6457  C  CB    . ASP A 1  894  ? 172.546 131.126 171.462 1.00 26.15  ? 894  ASP A CB    1 
ATOM   6458  C  CG    . ASP A 1  894  ? 172.627 132.588 171.815 1.00 26.15  ? 894  ASP A CG    1 
ATOM   6459  O  OD1   . ASP A 1  894  ? 171.662 133.316 171.516 1.00 26.15  ? 894  ASP A OD1   1 
ATOM   6460  O  OD2   . ASP A 1  894  ? 173.653 133.012 172.387 1.00 26.15  ? 894  ASP A OD2   1 
ATOM   6461  N  N     . GLY A 1  895  ? 169.335 131.707 172.170 1.00 23.86  ? 895  GLY A N     1 
ATOM   6462  C  CA    . GLY A 1  895  ? 168.280 131.676 173.158 1.00 23.86  ? 895  GLY A CA    1 
ATOM   6463  C  C     . GLY A 1  895  ? 168.605 132.303 174.491 1.00 23.86  ? 895  GLY A C     1 
ATOM   6464  O  O     . GLY A 1  895  ? 167.830 132.130 175.435 1.00 23.86  ? 895  GLY A O     1 
ATOM   6465  N  N     . LEU A 1  896  ? 169.709 133.028 174.600 1.00 23.83  ? 896  LEU A N     1 
ATOM   6466  C  CA    . LEU A 1  896  ? 170.139 133.618 175.857 1.00 23.83  ? 896  LEU A CA    1 
ATOM   6467  C  C     . LEU A 1  896  ? 169.849 135.115 175.875 1.00 23.83  ? 896  LEU A C     1 
ATOM   6468  O  O     . LEU A 1  896  ? 169.567 135.734 174.848 1.00 23.83  ? 896  LEU A O     1 
ATOM   6469  C  CB    . LEU A 1  896  ? 171.629 133.361 176.077 1.00 23.83  ? 896  LEU A CB    1 
ATOM   6470  C  CG    . LEU A 1  896  ? 172.100 131.923 175.893 1.00 23.83  ? 896  LEU A CG    1 
ATOM   6471  C  CD1   . LEU A 1  896  ? 173.600 131.859 175.973 1.00 23.83  ? 896  LEU A CD1   1 
ATOM   6472  C  CD2   . LEU A 1  896  ? 171.488 131.033 176.932 1.00 23.83  ? 896  LEU A CD2   1 
ATOM   6473  N  N     . ALA A 1  897  ? 169.927 135.696 177.068 1.00 24.38  ? 897  ALA A N     1 
ATOM   6474  C  CA    . ALA A 1  897  ? 169.704 137.118 177.257 1.00 24.38  ? 897  ALA A CA    1 
ATOM   6475  C  C     . ALA A 1  897  ? 171.024 137.868 177.206 1.00 24.38  ? 897  ALA A C     1 
ATOM   6476  O  O     . ALA A 1  897  ? 172.062 137.366 177.638 1.00 24.38  ? 897  ALA A O     1 
ATOM   6477  C  CB    . ALA A 1  897  ? 169.009 137.389 178.587 1.00 24.38  ? 897  ALA A CB    1 
ATOM   6478  N  N     . GLY A 1  898  ? 170.972 139.090 176.677 1.00 24.68  ? 898  GLY A N     1 
ATOM   6479  C  CA    . GLY A 1  898  ? 172.196 139.822 176.409 1.00 24.68  ? 898  GLY A CA    1 
ATOM   6480  C  C     . GLY A 1  898  ? 172.966 140.202 177.659 1.00 24.68  ? 898  GLY A C     1 
ATOM   6481  O  O     . GLY A 1  898  ? 174.197 140.183 177.666 1.00 24.68  ? 898  GLY A O     1 
ATOM   6482  N  N     . GLU A 1  899  ? 172.261 140.551 178.729 1.00 27.77  ? 899  GLU A N     1 
ATOM   6483  C  CA    . GLU A 1  899  ? 172.900 141.112 179.912 1.00 27.77  ? 899  GLU A CA    1 
ATOM   6484  C  C     . GLU A 1  899  ? 173.501 140.063 180.835 1.00 27.77  ? 899  GLU A C     1 
ATOM   6485  O  O     . GLU A 1  899  ? 173.847 140.391 181.974 1.00 27.77  ? 899  GLU A O     1 
ATOM   6486  C  CB    . GLU A 1  899  ? 171.899 141.963 180.693 1.00 27.77  ? 899  GLU A CB    1 
ATOM   6487  C  CG    . GLU A 1  899  ? 170.788 141.171 181.355 1.00 27.77  ? 899  GLU A CG    1 
ATOM   6488  C  CD    . GLU A 1  899  ? 169.516 141.141 180.536 1.00 27.77  ? 899  GLU A CD    1 
ATOM   6489  O  OE1   . GLU A 1  899  ? 169.353 142.005 179.655 1.00 27.77  ? 899  GLU A OE1   1 
ATOM   6490  O  OE2   . GLU A 1  899  ? 168.673 140.254 180.775 1.00 27.77  ? 899  GLU A OE2   1 
ATOM   6491  N  N     . SER A 1  900  ? 173.649 138.817 180.387 1.00 27.67  ? 900  SER A N     1 
ATOM   6492  C  CA    . SER A 1  900  ? 174.151 137.751 181.244 1.00 27.67  ? 900  SER A CA    1 
ATOM   6493  C  C     . SER A 1  900  ? 175.336 137.012 180.634 1.00 27.67  ? 900  SER A C     1 
ATOM   6494  O  O     . SER A 1  900  ? 175.732 135.968 181.160 1.00 27.67  ? 900  SER A O     1 
ATOM   6495  C  CB    . SER A 1  900  ? 173.030 136.758 181.561 1.00 27.67  ? 900  SER A CB    1 
ATOM   6496  O  OG    . SER A 1  900  ? 171.889 137.426 182.065 1.00 27.67  ? 900  SER A OG    1 
ATOM   6497  N  N     . VAL A 1  901  ? 175.909 137.525 179.552 1.00 25.63  ? 901  VAL A N     1 
ATOM   6498  C  CA    . VAL A 1  901  ? 176.979 136.856 178.834 1.00 25.63  ? 901  VAL A CA    1 
ATOM   6499  C  C     . VAL A 1  901  ? 178.267 137.648 179.022 1.00 25.63  ? 901  VAL A C     1 
ATOM   6500  O  O     . VAL A 1  901  ? 178.253 138.831 179.366 1.00 25.63  ? 901  VAL A O     1 
ATOM   6501  C  CB    . VAL A 1  901  ? 176.635 136.697 177.343 1.00 25.63  ? 901  VAL A CB    1 
ATOM   6502  C  CG1   . VAL A 1  901  ? 175.381 135.865 177.183 1.00 25.63  ? 901  VAL A CG1   1 
ATOM   6503  C  CG2   . VAL A 1  901  ? 176.428 138.050 176.725 1.00 25.63  ? 901  VAL A CG2   1 
ATOM   6504  N  N     . GLU A 1  902  ? 179.397 136.973 178.808 1.00 24.90  ? 902  GLU A N     1 
ATOM   6505  C  CA    . GLU A 1  902  ? 180.704 137.552 179.081 1.00 24.90  ? 902  GLU A CA    1 
ATOM   6506  C  C     . GLU A 1  902  ? 181.687 137.158 177.989 1.00 24.90  ? 902  GLU A C     1 
ATOM   6507  O  O     . GLU A 1  902  ? 181.474 136.192 177.257 1.00 24.90  ? 902  GLU A O     1 
ATOM   6508  C  CB    . GLU A 1  902  ? 181.253 137.094 180.434 1.00 24.90  ? 902  GLU A CB    1 
ATOM   6509  C  CG    . GLU A 1  902  ? 180.226 137.013 181.535 1.00 24.90  ? 902  GLU A CG    1 
ATOM   6510  C  CD    . GLU A 1  902  ? 180.813 136.538 182.833 1.00 24.90  ? 902  GLU A CD    1 
ATOM   6511  O  OE1   . GLU A 1  902  ? 182.051 136.594 182.976 1.00 24.90  ? 902  GLU A OE1   1 
ATOM   6512  O  OE2   . GLU A 1  902  ? 180.041 136.107 183.708 1.00 24.90  ? 902  GLU A OE2   1 
ATOM   6513  N  N     . PHE A 1  903  ? 182.780 137.912 177.897 1.00 22.91  ? 903  PHE A N     1 
ATOM   6514  C  CA    . PHE A 1  903  ? 183.853 137.594 176.964 1.00 22.91  ? 903  PHE A CA    1 
ATOM   6515  C  C     . PHE A 1  903  ? 184.685 136.437 177.499 1.00 22.91  ? 903  PHE A C     1 
ATOM   6516  O  O     . PHE A 1  903  ? 185.050 136.420 178.677 1.00 22.91  ? 903  PHE A O     1 
ATOM   6517  C  CB    . PHE A 1  903  ? 184.752 138.805 176.737 1.00 22.91  ? 903  PHE A CB    1 
ATOM   6518  C  CG    . PHE A 1  903  ? 184.099 139.917 175.978 1.00 22.91  ? 903  PHE A CG    1 
ATOM   6519  C  CD1   . PHE A 1  903  ? 183.984 139.859 174.609 1.00 22.91  ? 903  PHE A CD1   1 
ATOM   6520  C  CD2   . PHE A 1  903  ? 183.614 141.027 176.637 1.00 22.91  ? 903  PHE A CD2   1 
ATOM   6521  C  CE1   . PHE A 1  903  ? 183.390 140.879 173.915 1.00 22.91  ? 903  PHE A CE1   1 
ATOM   6522  C  CE2   . PHE A 1  903  ? 183.020 142.050 175.943 1.00 22.91  ? 903  PHE A CE2   1 
ATOM   6523  C  CZ    . PHE A 1  903  ? 182.909 141.975 174.584 1.00 22.91  ? 903  PHE A CZ    1 
ATOM   6524  N  N     . GLN A 1  904  ? 184.994 135.476 176.631 1.00 23.42  ? 904  GLN A N     1 
ATOM   6525  C  CA    . GLN A 1  904  ? 185.775 134.307 177.005 1.00 23.42  ? 904  GLN A CA    1 
ATOM   6526  C  C     . GLN A 1  904  ? 186.613 133.860 175.818 1.00 23.42  ? 904  GLN A C     1 
ATOM   6527  O  O     . GLN A 1  904  ? 186.343 134.224 174.674 1.00 23.42  ? 904  GLN A O     1 
ATOM   6528  C  CB    . GLN A 1  904  ? 184.884 133.150 177.466 1.00 23.42  ? 904  GLN A CB    1 
ATOM   6529  C  CG    . GLN A 1  904  ? 183.974 133.482 178.618 1.00 23.42  ? 904  GLN A CG    1 
ATOM   6530  C  CD    . GLN A 1  904  ? 183.155 132.307 179.046 1.00 23.42  ? 904  GLN A CD    1 
ATOM   6531  O  OE1   . GLN A 1  904  ? 183.621 131.174 179.018 1.00 23.42  ? 904  GLN A OE1   1 
ATOM   6532  N  NE2   . GLN A 1  904  ? 181.921 132.563 179.439 1.00 23.42  ? 904  GLN A NE2   1 
ATOM   6533  N  N     . ASN A 1  905  ? 187.631 133.053 176.099 1.00 28.11  ? 905  ASN A N     1 
ATOM   6534  C  CA    . ASN A 1  905  ? 188.524 132.528 175.079 1.00 28.11  ? 905  ASN A CA    1 
ATOM   6535  C  C     . ASN A 1  905  ? 188.339 131.024 174.950 1.00 28.11  ? 905  ASN A C     1 
ATOM   6536  O  O     . ASN A 1  905  ? 188.155 130.325 175.949 1.00 28.11  ? 905  ASN A O     1 
ATOM   6537  C  CB    . ASN A 1  905  ? 189.983 132.845 175.405 1.00 28.11  ? 905  ASN A CB    1 
ATOM   6538  C  CG    . ASN A 1  905  ? 190.322 134.302 175.188 1.00 28.11  ? 905  ASN A CG    1 
ATOM   6539  O  OD1   . ASN A 1  905  ? 190.107 135.139 176.061 1.00 28.11  ? 905  ASN A OD1   1 
ATOM   6540  N  ND2   . ASN A 1  905  ? 190.851 134.614 174.013 1.00 28.11  ? 905  ASN A ND2   1 
ATOM   6541  N  N     . LEU A 1  906  ? 188.398 130.531 173.712 1.00 29.97  ? 906  LEU A N     1 
ATOM   6542  C  CA    . LEU A 1  906  ? 188.099 129.129 173.440 1.00 29.97  ? 906  LEU A CA    1 
ATOM   6543  C  C     . LEU A 1  906  ? 189.242 128.194 173.821 1.00 29.97  ? 906  LEU A C     1 
ATOM   6544  O  O     . LEU A 1  906  ? 188.987 127.066 174.257 1.00 29.97  ? 906  LEU A O     1 
ATOM   6545  C  CB    . LEU A 1  906  ? 187.730 128.959 171.970 1.00 29.97  ? 906  LEU A CB    1 
ATOM   6546  C  CG    . LEU A 1  906  ? 186.323 129.468 171.660 1.00 29.97  ? 906  LEU A CG    1 
ATOM   6547  C  CD1   . LEU A 1  906  ? 186.166 129.772 170.189 1.00 29.97  ? 906  LEU A CD1   1 
ATOM   6548  C  CD2   . LEU A 1  906  ? 185.301 128.443 172.101 1.00 29.97  ? 906  LEU A CD2   1 
ATOM   6549  N  N     . ALA A 1  907  ? 190.489 128.627 173.653 1.00 32.05  ? 907  ALA A N     1 
ATOM   6550  C  CA    . ALA A 1  907  ? 191.684 127.944 174.139 1.00 32.05  ? 907  ALA A CA    1 
ATOM   6551  C  C     . ALA A 1  907  ? 191.938 126.591 173.490 1.00 32.05  ? 907  ALA A C     1 
ATOM   6552  O  O     . ALA A 1  907  ? 192.735 125.812 174.015 1.00 32.05  ? 907  ALA A O     1 
ATOM   6553  C  CB    . ALA A 1  907  ? 191.655 127.755 175.660 1.00 32.05  ? 907  ALA A CB    1 
ATOM   6554  N  N     . THR A 1  908  ? 191.283 126.280 172.374 1.00 35.64  ? 908  THR A N     1 
ATOM   6555  C  CA    . THR A 1  908  ? 191.609 125.068 171.635 1.00 35.64  ? 908  THR A CA    1 
ATOM   6556  C  C     . THR A 1  908  ? 191.590 125.292 170.131 1.00 35.64  ? 908  THR A C     1 
ATOM   6557  O  O     . THR A 1  908  ? 191.671 124.319 169.375 1.00 35.64  ? 908  THR A O     1 
ATOM   6558  C  CB    . THR A 1  908  ? 190.655 123.925 171.987 1.00 35.64  ? 908  THR A CB    1 
ATOM   6559  O  OG1   . THR A 1  908  ? 191.024 122.756 171.251 1.00 35.64  ? 908  THR A OG1   1 
ATOM   6560  C  CG2   . THR A 1  908  ? 189.236 124.293 171.633 1.00 35.64  ? 908  THR A CG2   1 
ATOM   6561  N  N     . LEU A 1  909  ? 191.488 126.537 169.678 1.00 39.89  ? 909  LEU A N     1 
ATOM   6562  C  CA    . LEU A 1  909  ? 191.410 126.866 168.263 1.00 39.89  ? 909  LEU A CA    1 
ATOM   6563  C  C     . LEU A 1  909  ? 192.776 127.215 167.688 1.00 39.89  ? 909  LEU A C     1 
ATOM   6564  O  O     . LEU A 1  909  ? 193.145 126.736 166.614 1.00 39.89  ? 909  LEU A O     1 
ATOM   6565  C  CB    . LEU A 1  909  ? 190.431 128.027 168.065 1.00 39.89  ? 909  LEU A CB    1 
ATOM   6566  C  CG    . LEU A 1  909  ? 190.220 128.629 166.680 1.00 39.89  ? 909  LEU A CG    1 
ATOM   6567  C  CD1   . LEU A 1  909  ? 188.795 129.078 166.555 1.00 39.89  ? 909  LEU A CD1   1 
ATOM   6568  C  CD2   . LEU A 1  909  ? 191.136 129.808 166.456 1.00 39.89  ? 909  LEU A CD2   1 
ATOM   6569  N  N     . LYS A 1  910  ? 193.525 128.051 168.387 1.00 45.94  ? 910  LYS A N     1 
ATOM   6570  C  CA    . LYS A 1  910  ? 194.804 128.578 167.929 1.00 45.94  ? 910  LYS A CA    1 
ATOM   6571  C  C     . LYS A 1  910  ? 195.996 127.632 168.087 1.00 45.94  ? 910  LYS A C     1 
ATOM   6572  O  O     . LYS A 1  910  ? 196.878 127.640 167.219 1.00 45.94  ? 910  LYS A O     1 
ATOM   6573  C  CB    . LYS A 1  910  ? 195.093 129.891 168.651 1.00 45.94  ? 910  LYS A CB    1 
ATOM   6574  C  CG    . LYS A 1  910  ? 195.980 130.829 167.870 1.00 45.94  ? 910  LYS A CG    1 
ATOM   6575  C  CD    . LYS A 1  910  ? 196.042 132.186 168.532 1.00 45.94  ? 910  LYS A CD    1 
ATOM   6576  C  CE    . LYS A 1  910  ? 194.658 132.785 168.690 1.00 45.94  ? 910  LYS A CE    1 
ATOM   6577  N  NZ    . LYS A 1  910  ? 194.718 134.138 169.312 1.00 45.94  ? 910  LYS A NZ    1 
ATOM   6578  N  N     . PRO A 1  911  ? 196.098 126.831 169.156 1.00 45.54  ? 911  PRO A N     1 
ATOM   6579  C  CA    . PRO A 1  911  ? 197.298 126.001 169.328 1.00 45.54  ? 911  PRO A CA    1 
ATOM   6580  C  C     . PRO A 1  911  ? 197.528 125.051 168.163 1.00 45.54  ? 911  PRO A C     1 
ATOM   6581  O  O     . PRO A 1  911  ? 196.589 124.551 167.542 1.00 45.54  ? 911  PRO A O     1 
ATOM   6582  C  CB    . PRO A 1  911  ? 197.006 125.226 170.614 1.00 45.54  ? 911  PRO A CB    1 
ATOM   6583  C  CG    . PRO A 1  911  ? 196.115 126.095 171.363 1.00 45.54  ? 911  PRO A CG    1 
ATOM   6584  C  CD    . PRO A 1  911  ? 195.242 126.753 170.353 1.00 45.54  ? 911  PRO A CD    1 
ATOM   6585  N  N     . SER A 1  912  ? 198.804 124.800 167.878 1.00 50.78  ? 912  SER A N     1 
ATOM   6586  C  CA    . SER A 1  912  ? 199.190 123.888 166.815 1.00 50.78  ? 912  SER A CA    1 
ATOM   6587  C  C     . SER A 1  912  ? 198.834 122.451 167.192 1.00 50.78  ? 912  SER A C     1 
ATOM   6588  O  O     . SER A 1  912  ? 198.311 122.172 168.271 1.00 50.78  ? 912  SER A O     1 
ATOM   6589  C  CB    . SER A 1  912  ? 200.682 124.018 166.527 1.00 50.78  ? 912  SER A CB    1 
ATOM   6590  O  OG    . SER A 1  912  ? 201.447 123.768 167.690 1.00 50.78  ? 912  SER A OG    1 
ATOM   6591  N  N     . ASN A 1  913  ? 199.134 121.522 166.283 1.00 53.70  ? 913  ASN A N     1 
ATOM   6592  C  CA    . ASN A 1  913  ? 198.801 120.120 166.514 1.00 53.70  ? 913  ASN A CA    1 
ATOM   6593  C  C     . ASN A 1  913  ? 199.550 119.563 167.717 1.00 53.70  ? 913  ASN A C     1 
ATOM   6594  O  O     . ASN A 1  913  ? 198.951 118.960 168.614 1.00 53.70  ? 913  ASN A O     1 
ATOM   6595  C  CB    . ASN A 1  913  ? 199.112 119.296 165.266 1.00 53.70  ? 913  ASN A CB    1 
ATOM   6596  C  CG    . ASN A 1  913  ? 198.164 119.586 164.127 1.00 53.70  ? 913  ASN A CG    1 
ATOM   6597  O  OD1   . ASN A 1  913  ? 196.965 119.753 164.335 1.00 53.70  ? 913  ASN A OD1   1 
ATOM   6598  N  ND2   . ASN A 1  913  ? 198.696 119.646 162.912 1.00 53.70  ? 913  ASN A ND2   1 
ATOM   6599  N  N     . LYS A 1  914  ? 200.869 119.753 167.747 1.00 55.95  ? 914  LYS A N     1 
ATOM   6600  C  CA    . LYS A 1  914  ? 201.675 119.174 168.816 1.00 55.95  ? 914  LYS A CA    1 
ATOM   6601  C  C     . LYS A 1  914  ? 201.341 119.800 170.164 1.00 55.95  ? 914  LYS A C     1 
ATOM   6602  O  O     . LYS A 1  914  ? 201.192 119.088 171.165 1.00 55.95  ? 914  LYS A O     1 
ATOM   6603  C  CB    . LYS A 1  914  ? 203.158 119.339 168.491 1.00 55.95  ? 914  LYS A CB    1 
ATOM   6604  C  CG    . LYS A 1  914  ? 204.083 118.627 169.449 1.00 55.95  ? 914  LYS A CG    1 
ATOM   6605  C  CD    . LYS A 1  914  ? 205.528 118.715 168.984 1.00 55.95  ? 914  LYS A CD    1 
ATOM   6606  C  CE    . LYS A 1  914  ? 205.997 120.157 168.876 1.00 55.95  ? 914  LYS A CE    1 
ATOM   6607  N  NZ    . LYS A 1  914  ? 206.009 120.847 170.195 1.00 55.95  ? 914  LYS A NZ    1 
ATOM   6608  N  N     . ALA A 1  915  ? 201.212 121.128 170.210 1.00 50.40  ? 915  ALA A N     1 
ATOM   6609  C  CA    . ALA A 1  915  ? 200.852 121.793 171.456 1.00 50.40  ? 915  ALA A CA    1 
ATOM   6610  C  C     . ALA A 1  915  ? 199.470 121.366 171.927 1.00 50.40  ? 915  ALA A C     1 
ATOM   6611  O  O     . ALA A 1  915  ? 199.255 121.135 173.120 1.00 50.40  ? 915  ALA A O     1 
ATOM   6612  C  CB    . ALA A 1  915  ? 200.918 123.308 171.281 1.00 50.40  ? 915  ALA A CB    1 
ATOM   6613  N  N     . PHE A 1  916  ? 198.520 121.250 170.998 1.00 49.41  ? 916  PHE A N     1 
ATOM   6614  C  CA    . PHE A 1  916  ? 197.171 120.828 171.350 1.00 49.41  ? 916  PHE A CA    1 
ATOM   6615  C  C     . PHE A 1  916  ? 197.171 119.427 171.944 1.00 49.41  ? 916  PHE A C     1 
ATOM   6616  O  O     . PHE A 1  916  ? 196.537 119.175 172.976 1.00 49.41  ? 916  PHE A O     1 
ATOM   6617  C  CB    . PHE A 1  916  ? 196.284 120.897 170.108 1.00 49.41  ? 916  PHE A CB    1 
ATOM   6618  C  CG    . PHE A 1  916  ? 194.953 120.235 170.266 1.00 49.41  ? 916  PHE A CG    1 
ATOM   6619  C  CD1   . PHE A 1  916  ? 193.957 120.823 171.019 1.00 49.41  ? 916  PHE A CD1   1 
ATOM   6620  C  CD2   . PHE A 1  916  ? 194.686 119.042 169.633 1.00 49.41  ? 916  PHE A CD2   1 
ATOM   6621  C  CE1   . PHE A 1  916  ? 192.730 120.219 171.154 1.00 49.41  ? 916  PHE A CE1   1 
ATOM   6622  C  CE2   . PHE A 1  916  ? 193.461 118.437 169.764 1.00 49.41  ? 916  PHE A CE2   1 
ATOM   6623  C  CZ    . PHE A 1  916  ? 192.482 119.025 170.526 1.00 49.41  ? 916  PHE A CZ    1 
ATOM   6624  N  N     . GLU A 1  917  ? 197.892 118.499 171.311 1.00 52.87  ? 917  GLU A N     1 
ATOM   6625  C  CA    . GLU A 1  917  ? 197.941 117.139 171.832 1.00 52.87  ? 917  GLU A CA    1 
ATOM   6626  C  C     . GLU A 1  917  ? 198.608 117.096 173.199 1.00 52.87  ? 917  GLU A C     1 
ATOM   6627  O  O     . GLU A 1  917  ? 198.103 116.446 174.121 1.00 52.87  ? 917  GLU A O     1 
ATOM   6628  C  CB    . GLU A 1  917  ? 198.667 116.223 170.852 1.00 52.87  ? 917  GLU A CB    1 
ATOM   6629  C  CG    . GLU A 1  917  ? 198.786 114.795 171.337 1.00 52.87  ? 917  GLU A CG    1 
ATOM   6630  C  CD    . GLU A 1  917  ? 199.182 113.833 170.238 1.00 52.87  ? 917  GLU A CD    1 
ATOM   6631  O  OE1   . GLU A 1  917  ? 199.146 114.229 169.055 1.00 52.87  ? 917  GLU A OE1   1 
ATOM   6632  O  OE2   . GLU A 1  917  ? 199.526 112.677 170.559 1.00 52.87  ? 917  GLU A OE2   1 
ATOM   6633  N  N     . LYS A 1  918  ? 199.728 117.807 173.359 1.00 50.71  ? 918  LYS A N     1 
ATOM   6634  C  CA    . LYS A 1  918  ? 200.429 117.800 174.641 1.00 50.71  ? 918  LYS A CA    1 
ATOM   6635  C  C     . LYS A 1  918  ? 199.575 118.404 175.747 1.00 50.71  ? 918  LYS A C     1 
ATOM   6636  O  O     . LYS A 1  918  ? 199.616 117.943 176.893 1.00 50.71  ? 918  LYS A O     1 
ATOM   6637  C  CB    . LYS A 1  918  ? 201.752 118.552 174.526 1.00 50.71  ? 918  LYS A CB    1 
ATOM   6638  C  CG    . LYS A 1  918  ? 202.804 117.851 173.689 1.00 50.71  ? 918  LYS A CG    1 
ATOM   6639  C  CD    . LYS A 1  918  ? 204.123 118.602 173.738 1.00 50.71  ? 918  LYS A CD    1 
ATOM   6640  C  CE    . LYS A 1  918  ? 205.171 117.933 172.866 1.00 50.71  ? 918  LYS A CE    1 
ATOM   6641  N  NZ    . LYS A 1  918  ? 205.421 116.525 173.278 1.00 50.71  ? 918  LYS A NZ    1 
ATOM   6642  N  N     . LYS A 1  919  ? 198.800 119.438 175.431 1.00 47.37  ? 919  LYS A N     1 
ATOM   6643  C  CA    . LYS A 1  919  ? 198.019 120.117 176.454 1.00 47.37  ? 919  LYS A CA    1 
ATOM   6644  C  C     . LYS A 1  919  ? 196.709 119.413 176.776 1.00 47.37  ? 919  LYS A C     1 
ATOM   6645  O  O     . LYS A 1  919  ? 196.203 119.575 177.890 1.00 47.37  ? 919  LYS A O     1 
ATOM   6646  C  CB    . LYS A 1  919  ? 197.733 121.556 176.022 1.00 47.37  ? 919  LYS A CB    1 
ATOM   6647  C  CG    . LYS A 1  919  ? 197.149 122.435 177.111 1.00 47.37  ? 919  LYS A CG    1 
ATOM   6648  C  CD    . LYS A 1  919  ? 196.906 123.848 176.614 1.00 47.37  ? 919  LYS A CD    1 
ATOM   6649  C  CE    . LYS A 1  919  ? 196.320 124.723 177.709 1.00 47.37  ? 919  LYS A CE    1 
ATOM   6650  N  NZ    . LYS A 1  919  ? 196.100 126.122 177.258 1.00 47.37  ? 919  LYS A NZ    1 
ATOM   6651  N  N     . PHE A 1  920  ? 196.145 118.632 175.850 1.00 46.96  ? 920  PHE A N     1 
ATOM   6652  C  CA    . PHE A 1  920  ? 194.824 118.054 176.074 1.00 46.96  ? 920  PHE A CA    1 
ATOM   6653  C  C     . PHE A 1  920  ? 194.780 116.530 175.999 1.00 46.96  ? 920  PHE A C     1 
ATOM   6654  O  O     . PHE A 1  920  ? 193.681 115.965 175.983 1.00 46.96  ? 920  PHE A O     1 
ATOM   6655  C  CB    . PHE A 1  920  ? 193.827 118.631 175.066 1.00 46.96  ? 920  PHE A CB    1 
ATOM   6656  C  CG    . PHE A 1  920  ? 193.621 120.118 175.175 1.00 46.96  ? 920  PHE A CG    1 
ATOM   6657  C  CD1   . PHE A 1  920  ? 194.418 120.996 174.466 1.00 46.96  ? 920  PHE A CD1   1 
ATOM   6658  C  CD2   . PHE A 1  920  ? 192.608 120.636 175.960 1.00 46.96  ? 920  PHE A CD2   1 
ATOM   6659  C  CE1   . PHE A 1  920  ? 194.224 122.358 174.553 1.00 46.96  ? 920  PHE A CE1   1 
ATOM   6660  C  CE2   . PHE A 1  920  ? 192.413 121.999 176.045 1.00 46.96  ? 920  PHE A CE2   1 
ATOM   6661  C  CZ    . PHE A 1  920  ? 193.223 122.858 175.342 1.00 46.96  ? 920  PHE A CZ    1 
ATOM   6662  N  N     . ARG A 1  921  ? 195.923 115.836 175.977 1.00 55.16  ? 921  ARG A N     1 
ATOM   6663  C  CA    . ARG A 1  921  ? 195.892 114.408 175.659 1.00 55.16  ? 921  ARG A CA    1 
ATOM   6664  C  C     . ARG A 1  921  ? 195.632 113.522 176.875 1.00 55.16  ? 921  ARG A C     1 
ATOM   6665  O  O     . ARG A 1  921  ? 194.969 112.487 176.752 1.00 55.16  ? 921  ARG A O     1 
ATOM   6666  C  CB    . ARG A 1  921  ? 197.201 113.997 174.989 1.00 55.16  ? 921  ARG A CB    1 
ATOM   6667  C  CG    . ARG A 1  921  ? 197.195 112.572 174.461 1.00 55.16  ? 921  ARG A CG    1 
ATOM   6668  C  CD    . ARG A 1  921  ? 196.095 112.387 173.435 1.00 55.16  ? 921  ARG A CD    1 
ATOM   6669  N  NE    . ARG A 1  921  ? 195.983 111.004 172.987 1.00 55.16  ? 921  ARG A NE    1 
ATOM   6670  C  CZ    . ARG A 1  921  ? 196.733 110.464 172.033 1.00 55.16  ? 921  ARG A CZ    1 
ATOM   6671  N  NH1   . ARG A 1  921  ? 196.557 109.197 171.688 1.00 55.16  ? 921  ARG A NH1   1 
ATOM   6672  N  NH2   . ARG A 1  921  ? 197.660 111.190 171.424 1.00 55.16  ? 921  ARG A NH2   1 
ATOM   6673  N  N     . PHE A 1  922  ? 196.142 113.899 178.048 1.00 54.89  ? 922  PHE A N     1 
ATOM   6674  C  CA    . PHE A 1  922  ? 196.145 113.053 179.247 1.00 54.89  ? 922  PHE A CA    1 
ATOM   6675  C  C     . PHE A 1  922  ? 196.922 111.755 179.008 1.00 54.89  ? 922  PHE A C     1 
ATOM   6676  O  O     . PHE A 1  922  ? 196.366 110.662 178.909 1.00 54.89  ? 922  PHE A O     1 
ATOM   6677  C  CB    . PHE A 1  922  ? 194.736 112.735 179.759 1.00 54.89  ? 922  PHE A CB    1 
ATOM   6678  C  CG    . PHE A 1  922  ? 194.732 112.141 181.140 1.00 54.89  ? 922  PHE A CG    1 
ATOM   6679  C  CD1   . PHE A 1  922  ? 194.827 112.953 182.253 1.00 54.89  ? 922  PHE A CD1   1 
ATOM   6680  C  CD2   . PHE A 1  922  ? 194.666 110.776 181.327 1.00 54.89  ? 922  PHE A CD2   1 
ATOM   6681  C  CE1   . PHE A 1  922  ? 194.839 112.418 183.519 1.00 54.89  ? 922  PHE A CE1   1 
ATOM   6682  C  CE2   . PHE A 1  922  ? 194.680 110.239 182.594 1.00 54.89  ? 922  PHE A CE2   1 
ATOM   6683  C  CZ    . PHE A 1  922  ? 194.764 111.062 183.690 1.00 54.89  ? 922  PHE A CZ    1 
ATOM   6684  N  N     . ASP A 1  923  ? 198.232 111.923 178.886 1.00 68.62  ? 923  ASP A N     1 
ATOM   6685  C  CA    . ASP A 1  923  ? 199.145 110.790 178.871 1.00 68.62  ? 923  ASP A CA    1 
ATOM   6686  C  C     . ASP A 1  923  ? 198.980 109.960 180.139 1.00 68.62  ? 923  ASP A C     1 
ATOM   6687  O  O     . ASP A 1  923  ? 199.242 110.444 181.244 1.00 68.62  ? 923  ASP A O     1 
ATOM   6688  C  CB    . ASP A 1  923  ? 200.581 111.296 178.747 1.00 68.62  ? 923  ASP A CB    1 
ATOM   6689  C  CG    . ASP A 1  923  ? 201.605 110.194 178.889 1.00 68.62  ? 923  ASP A CG    1 
ATOM   6690  O  OD1   . ASP A 1  923  ? 201.266 109.016 178.656 1.00 68.62  ? 923  ASP A OD1   1 
ATOM   6691  O  OD2   . ASP A 1  923  ? 202.760 110.509 179.241 1.00 68.62  ? 923  ASP A OD2   1 
ATOM   6692  N  N     . TYR A 1  924  ? 198.543 108.711 179.979 1.00 68.82  ? 924  TYR A N     1 
ATOM   6693  C  CA    . TYR A 1  924  ? 198.430 107.772 181.086 1.00 68.82  ? 924  TYR A CA    1 
ATOM   6694  C  C     . TYR A 1  924  ? 199.521 106.709 181.062 1.00 68.82  ? 924  TYR A C     1 
ATOM   6695  O  O     . TYR A 1  924  ? 199.387 105.677 181.723 1.00 68.82  ? 924  TYR A O     1 
ATOM   6696  C  CB    . TYR A 1  924  ? 197.050 107.113 181.093 1.00 68.82  ? 924  TYR A CB    1 
ATOM   6697  C  CG    . TYR A 1  924  ? 196.572 106.641 179.738 1.00 68.82  ? 924  TYR A CG    1 
ATOM   6698  C  CD1   . TYR A 1  924  ? 197.083 105.487 179.161 1.00 68.82  ? 924  TYR A CD1   1 
ATOM   6699  C  CD2   . TYR A 1  924  ? 195.601 107.343 179.041 1.00 68.82  ? 924  TYR A CD2   1 
ATOM   6700  C  CE1   . TYR A 1  924  ? 196.648 105.056 177.926 1.00 68.82  ? 924  TYR A CE1   1 
ATOM   6701  C  CE2   . TYR A 1  924  ? 195.160 106.918 177.806 1.00 68.82  ? 924  TYR A CE2   1 
ATOM   6702  C  CZ    . TYR A 1  924  ? 195.686 105.774 177.254 1.00 68.82  ? 924  TYR A CZ    1 
ATOM   6703  O  OH    . TYR A 1  924  ? 195.249 105.346 176.024 1.00 68.82  ? 924  TYR A OH    1 
ATOM   6704  N  N     . THR A 1  925  ? 200.597 106.939 180.313 1.00 77.36  ? 925  THR A N     1 
ATOM   6705  C  CA    . THR A 1  925  ? 201.670 105.965 180.167 1.00 77.36  ? 925  THR A CA    1 
ATOM   6706  C  C     . THR A 1  925  ? 202.910 106.309 180.983 1.00 77.36  ? 925  THR A C     1 
ATOM   6707  O  O     . THR A 1  925  ? 203.554 105.407 181.527 1.00 77.36  ? 925  THR A O     1 
ATOM   6708  C  CB    . THR A 1  925  ? 202.051 105.823 178.688 1.00 77.36  ? 925  THR A CB    1 
ATOM   6709  O  OG1   . THR A 1  925  ? 200.902 105.417 177.936 1.00 77.36  ? 925  THR A OG1   1 
ATOM   6710  C  CG2   . THR A 1  925  ? 203.148 104.789 178.504 1.00 77.36  ? 925  THR A CG2   1 
ATOM   6711  N  N     . ASN A 1  926  ? 203.258 107.596 181.090 1.00 77.47  ? 926  ASN A N     1 
ATOM   6712  C  CA    . ASN A 1  926  ? 204.488 107.980 181.779 1.00 77.47  ? 926  ASN A CA    1 
ATOM   6713  C  C     . ASN A 1  926  ? 204.465 107.556 183.241 1.00 77.47  ? 926  ASN A C     1 
ATOM   6714  O  O     . ASN A 1  926  ? 205.477 107.090 183.776 1.00 77.47  ? 926  ASN A O     1 
ATOM   6715  C  CB    . ASN A 1  926  ? 204.703 109.488 181.667 1.00 77.47  ? 926  ASN A CB    1 
ATOM   6716  C  CG    . ASN A 1  926  ? 205.959 109.953 182.371 1.00 77.47  ? 926  ASN A CG    1 
ATOM   6717  O  OD1   . ASN A 1  926  ? 206.906 109.189 182.552 1.00 77.47  ? 926  ASN A OD1   1 
ATOM   6718  N  ND2   . ASN A 1  926  ? 205.978 111.218 182.770 1.00 77.47  ? 926  ASN A ND2   1 
ATOM   6719  N  N     . GLU A 1  927  ? 203.334 107.764 183.913 1.00 74.58  ? 927  GLU A N     1 
ATOM   6720  C  CA    . GLU A 1  927  ? 203.046 107.244 185.248 1.00 74.58  ? 927  GLU A CA    1 
ATOM   6721  C  C     . GLU A 1  927  ? 203.832 107.958 186.344 1.00 74.58  ? 927  GLU A C     1 
ATOM   6722  O  O     . GLU A 1  927  ? 203.440 107.917 187.514 1.00 74.58  ? 927  GLU A O     1 
ATOM   6723  C  CB    . GLU A 1  927  ? 203.315 105.734 185.280 1.00 74.58  ? 927  GLU A CB    1 
ATOM   6724  C  CG    . GLU A 1  927  ? 203.187 105.072 186.635 1.00 74.58  ? 927  GLU A CG    1 
ATOM   6725  C  CD    . GLU A 1  927  ? 204.489 105.047 187.397 1.00 74.58  ? 927  GLU A CD    1 
ATOM   6726  O  OE1   . GLU A 1  927  ? 205.521 105.448 186.821 1.00 74.58  ? 927  GLU A OE1   1 
ATOM   6727  O  OE2   . GLU A 1  927  ? 204.480 104.628 188.575 1.00 74.58  ? 927  GLU A OE2   1 
ATOM   6728  N  N     . ARG A 1  928  ? 204.855 108.722 185.977 1.00 76.42  ? 928  ARG A N     1 
ATOM   6729  C  CA    . ARG A 1  928  ? 205.514 109.552 186.978 1.00 76.42  ? 928  ARG A CA    1 
ATOM   6730  C  C     . ARG A 1  928  ? 204.774 110.864 187.154 1.00 76.42  ? 928  ARG A C     1 
ATOM   6731  O  O     . ARG A 1  928  ? 204.542 111.301 188.287 1.00 76.42  ? 928  ARG A O     1 
ATOM   6732  C  CB    . ARG A 1  928  ? 206.971 109.803 186.595 1.00 76.42  ? 928  ARG A CB    1 
ATOM   6733  C  CG    . ARG A 1  928  ? 207.905 108.678 186.989 1.00 76.42  ? 928  ARG A CG    1 
ATOM   6734  C  CD    . ARG A 1  928  ? 208.162 108.678 188.485 1.00 76.42  ? 928  ARG A CD    1 
ATOM   6735  N  NE    . ARG A 1  928  ? 208.895 109.869 188.903 1.00 76.42  ? 928  ARG A NE    1 
ATOM   6736  C  CZ    . ARG A 1  928  ? 210.221 109.973 188.902 1.00 76.42  ? 928  ARG A CZ    1 
ATOM   6737  N  NH1   . ARG A 1  928  ? 210.800 111.097 189.298 1.00 76.42  ? 928  ARG A NH1   1 
ATOM   6738  N  NH2   . ARG A 1  928  ? 210.968 108.954 188.504 1.00 76.42  ? 928  ARG A NH2   1 
ATOM   6739  N  N     . ALA A 1  929  ? 204.372 111.483 186.044 1.00 72.75  ? 929  ALA A N     1 
ATOM   6740  C  CA    . ALA A 1  929  ? 203.405 112.566 186.130 1.00 72.75  ? 929  ALA A CA    1 
ATOM   6741  C  C     . ALA A 1  929  ? 202.133 112.101 186.817 1.00 72.75  ? 929  ALA A C     1 
ATOM   6742  O  O     . ALA A 1  929  ? 201.519 112.864 187.569 1.00 72.75  ? 929  ALA A O     1 
ATOM   6743  C  CB    . ALA A 1  929  ? 203.092 113.107 184.736 1.00 72.75  ? 929  ALA A CB    1 
ATOM   6744  N  N     . LEU A 1  930  ? 201.729 110.851 186.587 1.00 68.03  ? 930  LEU A N     1 
ATOM   6745  C  CA    . LEU A 1  930  ? 200.552 110.328 187.268 1.00 68.03  ? 930  LEU A CA    1 
ATOM   6746  C  C     . LEU A 1  930  ? 200.766 110.290 188.775 1.00 68.03  ? 930  LEU A C     1 
ATOM   6747  O  O     . LEU A 1  930  ? 199.940 110.798 189.539 1.00 68.03  ? 930  LEU A O     1 
ATOM   6748  C  CB    . LEU A 1  930  ? 200.200 108.943 186.735 1.00 68.03  ? 930  LEU A CB    1 
ATOM   6749  C  CG    . LEU A 1  930  ? 199.586 108.915 185.340 1.00 68.03  ? 930  LEU A CG    1 
ATOM   6750  C  CD1   . LEU A 1  930  ? 198.958 107.568 185.067 1.00 68.03  ? 930  LEU A CD1   1 
ATOM   6751  C  CD2   . LEU A 1  930  ? 198.562 110.015 185.200 1.00 68.03  ? 930  LEU A CD2   1 
ATOM   6752  N  N     . ARG A 1  931  ? 201.877 109.708 189.228 1.00 68.92  ? 931  ARG A N     1 
ATOM   6753  C  CA    . ARG A 1  931  ? 202.122 109.669 190.666 1.00 68.92  ? 931  ARG A CA    1 
ATOM   6754  C  C     . ARG A 1  931  ? 202.241 111.068 191.247 1.00 68.92  ? 931  ARG A C     1 
ATOM   6755  O  O     . ARG A 1  931  ? 201.875 111.292 192.406 1.00 68.92  ? 931  ARG A O     1 
ATOM   6756  C  CB    . ARG A 1  931  ? 203.382 108.863 190.968 1.00 68.92  ? 931  ARG A CB    1 
ATOM   6757  C  CG    . ARG A 1  931  ? 203.312 107.422 190.518 1.00 68.92  ? 931  ARG A CG    1 
ATOM   6758  C  CD    . ARG A 1  931  ? 202.446 106.589 191.432 1.00 68.92  ? 931  ARG A CD    1 
ATOM   6759  N  NE    . ARG A 1  931  ? 203.252 105.864 192.404 1.00 68.92  ? 931  ARG A NE    1 
ATOM   6760  C  CZ    . ARG A 1  931  ? 203.891 104.732 192.134 1.00 68.92  ? 931  ARG A CZ    1 
ATOM   6761  N  NH1   . ARG A 1  931  ? 204.607 104.133 193.075 1.00 68.92  ? 931  ARG A NH1   1 
ATOM   6762  N  NH2   . ARG A 1  931  ? 203.818 104.202 190.922 1.00 68.92  ? 931  ARG A NH2   1 
ATOM   6763  N  N     . ARG A 1  932  ? 202.739 112.023 190.459 1.00 67.47  ? 932  ARG A N     1 
ATOM   6764  C  CA    . ARG A 1  932  ? 202.941 113.376 190.966 1.00 67.47  ? 932  ARG A CA    1 
ATOM   6765  C  C     . ARG A 1  932  ? 201.633 114.157 191.062 1.00 67.47  ? 932  ARG A C     1 
ATOM   6766  O  O     . ARG A 1  932  ? 201.473 114.982 191.967 1.00 67.47  ? 932  ARG A O     1 
ATOM   6767  C  CB    . ARG A 1  932  ? 203.939 114.117 190.080 1.00 67.47  ? 932  ARG A CB    1 
ATOM   6768  C  CG    . ARG A 1  932  ? 204.421 115.433 190.654 1.00 67.47  ? 932  ARG A CG    1 
ATOM   6769  C  CD    . ARG A 1  932  ? 205.156 115.221 191.961 1.00 67.47  ? 932  ARG A CD    1 
ATOM   6770  N  NE    . ARG A 1  932  ? 206.262 114.282 191.814 1.00 67.47  ? 932  ARG A NE    1 
ATOM   6771  C  CZ    . ARG A 1  932  ? 207.055 113.899 192.809 1.00 67.47  ? 932  ARG A CZ    1 
ATOM   6772  N  NH1   . ARG A 1  932  ? 208.036 113.038 192.581 1.00 67.47  ? 932  ARG A NH1   1 
ATOM   6773  N  NH2   . ARG A 1  932  ? 206.866 114.375 194.030 1.00 67.47  ? 932  ARG A NH2   1 
ATOM   6774  N  N     . THR A 1  933  ? 200.693 113.921 190.146 1.00 59.83  ? 933  THR A N     1 
ATOM   6775  C  CA    . THR A 1  933  ? 199.475 114.723 190.069 1.00 59.83  ? 933  THR A CA    1 
ATOM   6776  C  C     . THR A 1  933  ? 198.245 114.035 190.648 1.00 59.83  ? 933  THR A C     1 
ATOM   6777  O  O     . THR A 1  933  ? 197.452 114.684 191.334 1.00 59.83  ? 933  THR A O     1 
ATOM   6778  C  CB    . THR A 1  933  ? 199.188 115.110 188.618 1.00 59.83  ? 933  THR A CB    1 
ATOM   6779  O  OG1   . THR A 1  933  ? 198.893 113.936 187.857 1.00 59.83  ? 933  THR A OG1   1 
ATOM   6780  C  CG2   . THR A 1  933  ? 200.387 115.810 188.013 1.00 59.83  ? 933  THR A CG2   1 
ATOM   6781  N  N     . LEU A 1  934  ? 198.043 112.752 190.373 1.00 59.84  ? 934  LEU A N     1 
ATOM   6782  C  CA    . LEU A 1  934  ? 196.901 112.003 190.868 1.00 59.84  ? 934  LEU A CA    1 
ATOM   6783  C  C     . LEU A 1  934  ? 197.327 111.147 192.054 1.00 59.84  ? 934  LEU A C     1 
ATOM   6784  O  O     . LEU A 1  934  ? 198.507 110.834 192.219 1.00 59.84  ? 934  LEU A O     1 
ATOM   6785  C  CB    . LEU A 1  934  ? 196.320 111.117 189.766 1.00 59.84  ? 934  LEU A CB    1 
ATOM   6786  C  CG    . LEU A 1  934  ? 194.819 111.203 189.510 1.00 59.84  ? 934  LEU A CG    1 
ATOM   6787  C  CD1   . LEU A 1  934  ? 194.407 112.640 189.299 1.00 59.84  ? 934  LEU A CD1   1 
ATOM   6788  C  CD2   . LEU A 1  934  ? 194.462 110.364 188.302 1.00 59.84  ? 934  LEU A CD2   1 
ATOM   6789  N  N     . GLN A 1  935  ? 196.353 110.762 192.871 1.00 63.28  ? 935  GLN A N     1 
ATOM   6790  C  CA    . GLN A 1  935  ? 196.643 110.046 194.101 1.00 63.28  ? 935  GLN A CA    1 
ATOM   6791  C  C     . GLN A 1  935  ? 197.056 108.605 193.805 1.00 63.28  ? 935  GLN A C     1 
ATOM   6792  O  O     . GLN A 1  935  ? 196.922 108.099 192.684 1.00 63.28  ? 935  GLN A O     1 
ATOM   6793  C  CB    . GLN A 1  935  ? 195.436 110.076 195.031 1.00 63.28  ? 935  GLN A CB    1 
ATOM   6794  C  CG    . GLN A 1  935  ? 195.778 110.316 196.483 1.00 63.28  ? 935  GLN A CG    1 
ATOM   6795  C  CD    . GLN A 1  935  ? 194.609 110.866 197.263 1.00 63.28  ? 935  GLN A CD    1 
ATOM   6796  O  OE1   . GLN A 1  935  ? 193.671 111.411 196.689 1.00 63.28  ? 935  GLN A OE1   1 
ATOM   6797  N  NE2   . GLN A 1  935  ? 194.654 110.725 198.581 1.00 63.28  ? 935  GLN A NE2   1 
ATOM   6798  N  N     . GLU A 1  936  ? 197.576 107.940 194.841 1.00 68.32  ? 936  GLU A N     1 
ATOM   6799  C  CA    . GLU A 1  936  ? 198.124 106.597 194.664 1.00 68.32  ? 936  GLU A CA    1 
ATOM   6800  C  C     . GLU A 1  936  ? 197.030 105.568 194.414 1.00 68.32  ? 936  GLU A C     1 
ATOM   6801  O  O     . GLU A 1  936  ? 197.211 104.644 193.614 1.00 68.32  ? 936  GLU A O     1 
ATOM   6802  C  CB    . GLU A 1  936  ? 198.958 106.202 195.881 1.00 68.32  ? 936  GLU A CB    1 
ATOM   6803  C  CG    . GLU A 1  936  ? 199.527 104.796 195.803 1.00 68.32  ? 936  GLU A CG    1 
ATOM   6804  C  CD    . GLU A 1  936  ? 200.458 104.603 194.623 1.00 68.32  ? 936  GLU A CD    1 
ATOM   6805  O  OE1   . GLU A 1  936  ? 201.165 105.566 194.258 1.00 68.32  ? 936  GLU A OE1   1 
ATOM   6806  O  OE2   . GLU A 1  936  ? 200.484 103.490 194.058 1.00 68.32  ? 936  GLU A OE2   1 
ATOM   6807  N  N     . ASP A 1  937  ? 195.890 105.696 195.092 1.00 67.32  ? 937  ASP A N     1 
ATOM   6808  C  CA    . ASP A 1  937  ? 194.813 104.743 194.868 1.00 67.32  ? 937  ASP A CA    1 
ATOM   6809  C  C     . ASP A 1  937  ? 194.146 104.944 193.515 1.00 67.32  ? 937  ASP A C     1 
ATOM   6810  O  O     . ASP A 1  937  ? 193.481 104.030 193.021 1.00 67.32  ? 937  ASP A O     1 
ATOM   6811  C  CB    . ASP A 1  937  ? 193.783 104.842 195.991 1.00 67.32  ? 937  ASP A CB    1 
ATOM   6812  C  CG    . ASP A 1  937  ? 192.988 103.566 196.163 1.00 67.32  ? 937  ASP A CG    1 
ATOM   6813  O  OD1   . ASP A 1  937  ? 192.221 103.207 195.247 1.00 67.32  ? 937  ASP A OD1   1 
ATOM   6814  O  OD2   . ASP A 1  937  ? 193.141 102.911 197.215 1.00 67.32  ? 937  ASP A OD2   1 
ATOM   6815  N  N     . LEU A 1  938  ? 194.318 106.112 192.901 1.00 61.05  ? 938  LEU A N     1 
ATOM   6816  C  CA    . LEU A 1  938  ? 193.752 106.366 191.585 1.00 61.05  ? 938  LEU A CA    1 
ATOM   6817  C  C     . LEU A 1  938  ? 194.708 106.008 190.458 1.00 61.05  ? 938  LEU A C     1 
ATOM   6818  O  O     . LEU A 1  938  ? 194.255 105.608 189.379 1.00 61.05  ? 938  LEU A O     1 
ATOM   6819  C  CB    . LEU A 1  938  ? 193.349 107.836 191.455 1.00 61.05  ? 938  LEU A CB    1 
ATOM   6820  C  CG    . LEU A 1  938  ? 191.960 108.256 191.935 1.00 61.05  ? 938  LEU A CG    1 
ATOM   6821  C  CD1   . LEU A 1  938  ? 191.747 107.950 193.403 1.00 61.05  ? 938  LEU A CD1   1 
ATOM   6822  C  CD2   . LEU A 1  938  ? 191.757 109.732 191.679 1.00 61.05  ? 938  LEU A CD2   1 
ATOM   6823  N  N     . VAL A 1  939  ? 196.019 106.144 190.673 1.00 61.39  ? 939  VAL A N     1 
ATOM   6824  C  CA    . VAL A 1  939  ? 196.956 105.841 189.597 1.00 61.39  ? 939  VAL A CA    1 
ATOM   6825  C  C     . VAL A 1  939  ? 196.957 104.348 189.286 1.00 61.39  ? 939  VAL A C     1 
ATOM   6826  O  O     . VAL A 1  939  ? 197.051 103.946 188.121 1.00 61.39  ? 939  VAL A O     1 
ATOM   6827  C  CB    . VAL A 1  939  ? 198.366 106.363 189.933 1.00 61.39  ? 939  VAL A CB    1 
ATOM   6828  C  CG1   . VAL A 1  939  ? 198.863 105.785 191.233 1.00 61.39  ? 939  VAL A CG1   1 
ATOM   6829  C  CG2   . VAL A 1  939  ? 199.330 106.038 188.806 1.00 61.39  ? 939  VAL A CG2   1 
ATOM   6830  N  N     . LYS A 1  940  ? 196.844 103.502 190.312 1.00 63.42  ? 940  LYS A N     1 
ATOM   6831  C  CA    . LYS A 1  940  ? 196.762 102.066 190.062 1.00 63.42  ? 940  LYS A CA    1 
ATOM   6832  C  C     . LYS A 1  940  ? 195.507 101.723 189.274 1.00 63.42  ? 940  LYS A C     1 
ATOM   6833  O  O     . LYS A 1  940  ? 195.549 100.899 188.354 1.00 63.42  ? 940  LYS A O     1 
ATOM   6834  C  CB    . LYS A 1  940  ? 196.802 101.289 191.380 1.00 63.42  ? 940  LYS A CB    1 
ATOM   6835  C  CG    . LYS A 1  940  ? 195.849 101.806 192.441 1.00 63.42  ? 940  LYS A CG    1 
ATOM   6836  C  CD    . LYS A 1  940  ? 195.935 100.988 193.720 1.00 63.42  ? 940  LYS A CD    1 
ATOM   6837  C  CE    . LYS A 1  940  ? 195.261 99.637  193.564 1.00 63.42  ? 940  LYS A CE    1 
ATOM   6838  N  NZ    . LYS A 1  940  ? 193.792 99.778  193.392 1.00 63.42  ? 940  LYS A NZ    1 
ATOM   6839  N  N     . ASP A 1  941  ? 194.385 102.358 189.609 1.00 61.89  ? 941  ASP A N     1 
ATOM   6840  C  CA    . ASP A 1  941  ? 193.150 102.132 188.868 1.00 61.89  ? 941  ASP A CA    1 
ATOM   6841  C  C     . ASP A 1  941  ? 193.302 102.551 187.412 1.00 61.89  ? 941  ASP A C     1 
ATOM   6842  O  O     . ASP A 1  941  ? 192.876 101.831 186.500 1.00 61.89  ? 941  ASP A O     1 
ATOM   6843  C  CB    . ASP A 1  941  ? 192.010 102.900 189.541 1.00 61.89  ? 941  ASP A CB    1 
ATOM   6844  C  CG    . ASP A 1  941  ? 190.651 102.533 188.995 1.00 61.89  ? 941  ASP A CG    1 
ATOM   6845  O  OD1   . ASP A 1  941  ? 190.561 101.590 188.184 1.00 61.89  ? 941  ASP A OD1   1 
ATOM   6846  O  OD2   . ASP A 1  941  ? 189.665 103.191 189.383 1.00 61.89  ? 941  ASP A OD2   1 
ATOM   6847  N  N     . VAL A 1  942  ? 193.914 103.712 187.177 1.00 59.54  ? 942  VAL A N     1 
ATOM   6848  C  CA    . VAL A 1  942  ? 194.088 104.204 185.813 1.00 59.54  ? 942  VAL A CA    1 
ATOM   6849  C  C     . VAL A 1  942  ? 194.989 103.271 185.017 1.00 59.54  ? 942  VAL A C     1 
ATOM   6850  O  O     . VAL A 1  942  ? 194.712 102.962 183.852 1.00 59.54  ? 942  VAL A O     1 
ATOM   6851  C  CB    . VAL A 1  942  ? 194.633 105.644 185.828 1.00 59.54  ? 942  VAL A CB    1 
ATOM   6852  C  CG1   . VAL A 1  942  ? 195.120 106.036 184.451 1.00 59.54  ? 942  VAL A CG1   1 
ATOM   6853  C  CG2   . VAL A 1  942  ? 193.562 106.608 186.300 1.00 59.54  ? 942  VAL A CG2   1 
ATOM   6854  N  N     . LEU A 1  943  ? 196.078 102.805 185.626 1.00 59.23  ? 943  LEU A N     1 
ATOM   6855  C  CA    . LEU A 1  943  ? 197.000 101.931 184.912 1.00 59.23  ? 943  LEU A CA    1 
ATOM   6856  C  C     . LEU A 1  943  ? 196.462 100.517 184.747 1.00 59.23  ? 943  LEU A C     1 
ATOM   6857  O  O     . LEU A 1  943  ? 196.939 99.787  183.873 1.00 59.23  ? 943  LEU A O     1 
ATOM   6858  C  CB    . LEU A 1  943  ? 198.344 101.889 185.631 1.00 59.23  ? 943  LEU A CB    1 
ATOM   6859  C  CG    . LEU A 1  943  ? 199.146 103.188 185.611 1.00 59.23  ? 943  LEU A CG    1 
ATOM   6860  C  CD1   . LEU A 1  943  ? 200.374 103.034 186.469 1.00 59.23  ? 943  LEU A CD1   1 
ATOM   6861  C  CD2   . LEU A 1  943  ? 199.526 103.555 184.194 1.00 59.23  ? 943  LEU A CD2   1 
ATOM   6862  N  N     . SER A 1  944  ? 195.491 100.109 185.561 1.00 64.63  ? 944  SER A N     1 
ATOM   6863  C  CA    . SER A 1  944  ? 194.963 98.756  185.446 1.00 64.63  ? 944  SER A CA    1 
ATOM   6864  C  C     . SER A 1  944  ? 193.769 98.665  184.505 1.00 64.63  ? 944  SER A C     1 
ATOM   6865  O  O     . SER A 1  944  ? 193.675 97.711  183.726 1.00 64.63  ? 944  SER A O     1 
ATOM   6866  C  CB    . SER A 1  944  ? 194.571 98.224  186.826 1.00 64.63  ? 944  SER A CB    1 
ATOM   6867  O  OG    . SER A 1  944  ? 193.534 99.002  187.395 1.00 64.63  ? 944  SER A OG    1 
ATOM   6868  N  N     . ASN A 1  945  ? 192.850 99.626  184.553 1.00 66.70  ? 945  ASN A N     1 
ATOM   6869  C  CA    . ASN A 1  945  ? 191.637 99.520  183.756 1.00 66.70  ? 945  ASN A CA    1 
ATOM   6870  C  C     . ASN A 1  945  ? 191.917 99.786  182.281 1.00 66.70  ? 945  ASN A C     1 
ATOM   6871  O  O     . ASN A 1  945  ? 192.885 100.453 181.910 1.00 66.70  ? 945  ASN A O     1 
ATOM   6872  C  CB    . ASN A 1  945  ? 190.565 100.486 184.256 1.00 66.70  ? 945  ASN A CB    1 
ATOM   6873  C  CG    . ASN A 1  945  ? 189.773 99.927  185.416 1.00 66.70  ? 945  ASN A CG    1 
ATOM   6874  O  OD1   . ASN A 1  945  ? 190.273 99.113  186.188 1.00 66.70  ? 945  ASN A OD1   1 
ATOM   6875  N  ND2   . ASN A 1  945  ? 188.524 100.357 185.539 1.00 66.70  ? 945  ASN A ND2   1 
ATOM   6876  N  N     . ALA A 1  946  ? 191.041 99.239  181.436 1.00 66.53  ? 946  ALA A N     1 
ATOM   6877  C  CA    . ALA A 1  946  ? 191.052 99.489  180.001 1.00 66.53  ? 946  ALA A CA    1 
ATOM   6878  C  C     . ALA A 1  946  ? 189.843 100.274 179.518 1.00 66.53  ? 946  ALA A C     1 
ATOM   6879  O  O     . ALA A 1  946  ? 189.959 101.029 178.551 1.00 66.53  ? 946  ALA A O     1 
ATOM   6880  C  CB    . ALA A 1  946  ? 191.123 98.165  179.231 1.00 66.53  ? 946  ALA A CB    1 
ATOM   6881  N  N     . HIS A 1  947  ? 188.690 100.115 180.170 1.00 68.13  ? 947  HIS A N     1 
ATOM   6882  C  CA    . HIS A 1  947  ? 187.533 100.946 179.856 1.00 68.13  ? 947  HIS A CA    1 
ATOM   6883  C  C     . HIS A 1  947  ? 187.814 102.412 180.152 1.00 68.13  ? 947  HIS A C     1 
ATOM   6884  O  O     . HIS A 1  947  ? 187.395 103.295 179.393 1.00 68.13  ? 947  HIS A O     1 
ATOM   6885  C  CB    . HIS A 1  947  ? 186.318 100.462 180.646 1.00 68.13  ? 947  HIS A CB    1 
ATOM   6886  C  CG    . HIS A 1  947  ? 185.074 101.249 180.383 1.00 68.13  ? 947  HIS A CG    1 
ATOM   6887  N  ND1   . HIS A 1  947  ? 184.440 101.254 179.161 1.00 68.13  ? 947  HIS A ND1   1 
ATOM   6888  C  CD2   . HIS A 1  947  ? 184.340 102.054 181.189 1.00 68.13  ? 947  HIS A CD2   1 
ATOM   6889  C  CE1   . HIS A 1  947  ? 183.371 102.027 179.223 1.00 68.13  ? 947  HIS A CE1   1 
ATOM   6890  N  NE2   . HIS A 1  947  ? 183.289 102.526 180.443 1.00 68.13  ? 947  HIS A NE2   1 
ATOM   6891  N  N     . ILE A 1  948  ? 188.532 102.687 181.241 1.00 63.43  ? 948  ILE A N     1 
ATOM   6892  C  CA    . ILE A 1  948  ? 188.926 104.056 181.551 1.00 63.43  ? 948  ILE A CA    1 
ATOM   6893  C  C     . ILE A 1  948  ? 189.790 104.624 180.433 1.00 63.43  ? 948  ILE A C     1 
ATOM   6894  O  O     . ILE A 1  948  ? 189.595 105.760 179.988 1.00 63.43  ? 948  ILE A O     1 
ATOM   6895  C  CB    . ILE A 1  948  ? 189.654 104.105 182.906 1.00 63.43  ? 948  ILE A CB    1 
ATOM   6896  C  CG1   . ILE A 1  948  ? 188.690 103.749 184.037 1.00 63.43  ? 948  ILE A CG1   1 
ATOM   6897  C  CG2   . ILE A 1  948  ? 190.277 105.466 183.131 1.00 63.43  ? 948  ILE A CG2   1 
ATOM   6898  C  CD1   . ILE A 1  948  ? 189.291 103.881 185.413 1.00 63.43  ? 948  ILE A CD1   1 
ATOM   6899  N  N     . GLN A 1  949  ? 190.757 103.838 179.959 1.00 62.93  ? 949  GLN A N     1 
ATOM   6900  C  CA    . GLN A 1  949  ? 191.634 104.307 178.894 1.00 62.93  ? 949  GLN A CA    1 
ATOM   6901  C  C     . GLN A 1  949  ? 190.862 104.543 177.603 1.00 62.93  ? 949  GLN A C     1 
ATOM   6902  O  O     . GLN A 1  949  ? 191.122 105.519 176.886 1.00 62.93  ? 949  GLN A O     1 
ATOM   6903  C  CB    . GLN A 1  949  ? 192.761 103.305 178.672 1.00 62.93  ? 949  GLN A CB    1 
ATOM   6904  C  CG    . GLN A 1  949  ? 193.577 103.025 179.911 1.00 62.93  ? 949  GLN A CG    1 
ATOM   6905  C  CD    . GLN A 1  949  ? 194.789 102.177 179.620 1.00 62.93  ? 949  GLN A CD    1 
ATOM   6906  O  OE1   . GLN A 1  949  ? 195.017 101.776 178.481 1.00 62.93  ? 949  GLN A OE1   1 
ATOM   6907  N  NE2   . GLN A 1  949  ? 195.578 101.899 180.649 1.00 62.93  ? 949  GLN A NE2   1 
ATOM   6908  N  N     . ASN A 1  950  ? 189.916 103.660 177.286 1.00 65.22  ? 950  ASN A N     1 
ATOM   6909  C  CA    . ASN A 1  950  ? 189.105 103.849 176.087 1.00 65.22  ? 950  ASN A CA    1 
ATOM   6910  C  C     . ASN A 1  950  ? 188.283 105.126 176.175 1.00 65.22  ? 950  ASN A C     1 
ATOM   6911  O  O     . ASN A 1  950  ? 188.188 105.884 175.201 1.00 65.22  ? 950  ASN A O     1 
ATOM   6912  C  CB    . ASN A 1  950  ? 188.200 102.642 175.869 1.00 65.22  ? 950  ASN A CB    1 
ATOM   6913  C  CG    . ASN A 1  950  ? 188.977 101.362 175.683 1.00 65.22  ? 950  ASN A CG    1 
ATOM   6914  O  OD1   . ASN A 1  950  ? 190.075 101.367 175.126 1.00 65.22  ? 950  ASN A OD1   1 
ATOM   6915  N  ND2   . ASN A 1  950  ? 188.419 100.256 176.152 1.00 65.22  ? 950  ASN A ND2   1 
ATOM   6916  N  N     . GLU A 1  951  ? 187.686 105.390 177.340 1.00 64.98  ? 951  GLU A N     1 
ATOM   6917  C  CA    . GLU A 1  951  ? 186.939 106.630 177.513 1.00 64.98  ? 951  GLU A CA    1 
ATOM   6918  C  C     . GLU A 1  951  ? 187.852 107.846 177.389 1.00 64.98  ? 951  GLU A C     1 
ATOM   6919  O  O     . GLU A 1  951  ? 187.474 108.857 176.785 1.00 64.98  ? 951  GLU A O     1 
ATOM   6920  C  CB    . GLU A 1  951  ? 186.225 106.631 178.862 1.00 64.98  ? 951  GLU A CB    1 
ATOM   6921  C  CG    . GLU A 1  951  ? 185.178 105.548 179.009 1.00 64.98  ? 951  GLU A CG    1 
ATOM   6922  C  CD    . GLU A 1  951  ? 184.011 105.734 178.061 1.00 64.98  ? 951  GLU A CD    1 
ATOM   6923  O  OE1   . GLU A 1  951  ? 183.644 106.893 177.789 1.00 64.98  ? 951  GLU A OE1   1 
ATOM   6924  O  OE2   . GLU A 1  951  ? 183.462 104.719 177.584 1.00 64.98  ? 951  GLU A OE2   1 
ATOM   6925  N  N     . LEU A 1  952  ? 189.053 107.767 177.961 1.00 59.66  ? 952  LEU A N     1 
ATOM   6926  C  CA    . LEU A 1  952  ? 189.968 108.900 177.910 1.00 59.66  ? 952  LEU A CA    1 
ATOM   6927  C  C     . LEU A 1  952  ? 190.454 109.172 176.493 1.00 59.66  ? 952  LEU A C     1 
ATOM   6928  O  O     . LEU A 1  952  ? 190.723 110.324 176.143 1.00 59.66  ? 952  LEU A O     1 
ATOM   6929  C  CB    . LEU A 1  952  ? 191.148 108.660 178.849 1.00 59.66  ? 952  LEU A CB    1 
ATOM   6930  C  CG    . LEU A 1  952  ? 191.061 109.245 180.259 1.00 59.66  ? 952  LEU A CG    1 
ATOM   6931  C  CD1   . LEU A 1  952  ? 189.648 109.203 180.780 1.00 59.66  ? 952  LEU A CD1   1 
ATOM   6932  C  CD2   . LEU A 1  952  ? 191.973 108.479 181.190 1.00 59.66  ? 952  LEU A CD2   1 
ATOM   6933  N  N     . GLU A 1  953  ? 190.588 108.131 175.671 1.00 63.10  ? 953  GLU A N     1 
ATOM   6934  C  CA    . GLU A 1  953  ? 190.944 108.343 174.271 1.00 63.10  ? 953  GLU A CA    1 
ATOM   6935  C  C     . GLU A 1  953  ? 189.764 108.886 173.471 1.00 63.10  ? 953  GLU A C     1 
ATOM   6936  O  O     . GLU A 1  953  ? 189.938 109.731 172.581 1.00 63.10  ? 953  GLU A O     1 
ATOM   6937  C  CB    . GLU A 1  953  ? 191.449 107.039 173.662 1.00 63.10  ? 953  GLU A CB    1 
ATOM   6938  C  CG    . GLU A 1  953  ? 192.233 107.217 172.380 1.00 63.10  ? 953  GLU A CG    1 
ATOM   6939  C  CD    . GLU A 1  953  ? 192.720 105.898 171.814 1.00 63.10  ? 953  GLU A CD    1 
ATOM   6940  O  OE1   . GLU A 1  953  ? 191.982 104.896 171.916 1.00 63.10  ? 953  GLU A OE1   1 
ATOM   6941  O  OE2   . GLU A 1  953  ? 193.846 105.863 171.276 1.00 63.10  ? 953  GLU A OE2   1 
ATOM   6942  N  N     . ARG A 1  954  ? 188.553 108.416 173.780 1.00 63.04  ? 954  ARG A N     1 
ATOM   6943  C  CA    . ARG A 1  954  ? 187.365 108.919 173.103 1.00 63.04  ? 954  ARG A CA    1 
ATOM   6944  C  C     . ARG A 1  954  ? 187.145 110.396 173.403 1.00 63.04  ? 954  ARG A C     1 
ATOM   6945  O  O     . ARG A 1  954  ? 186.685 111.155 172.538 1.00 63.04  ? 954  ARG A O     1 
ATOM   6946  C  CB    . ARG A 1  954  ? 186.151 108.089 173.516 1.00 63.04  ? 954  ARG A CB    1 
ATOM   6947  C  CG    . ARG A 1  954  ? 184.914 108.311 172.672 1.00 63.04  ? 954  ARG A CG    1 
ATOM   6948  C  CD    . ARG A 1  954  ? 184.004 107.095 172.735 1.00 63.04  ? 954  ARG A CD    1 
ATOM   6949  N  NE    . ARG A 1  954  ? 183.554 106.809 174.095 1.00 63.04  ? 954  ARG A NE    1 
ATOM   6950  C  CZ    . ARG A 1  954  ? 182.310 106.992 174.524 1.00 63.04  ? 954  ARG A CZ    1 
ATOM   6951  N  NH1   . ARG A 1  954  ? 181.990 106.707 175.778 1.00 63.04  ? 954  ARG A NH1   1 
ATOM   6952  N  NH2   . ARG A 1  954  ? 181.381 107.456 173.700 1.00 63.04  ? 954  ARG A NH2   1 
ATOM   6953  N  N     . GLU A 1  955  ? 187.471 110.822 174.624 1.00 57.62  ? 955  GLU A N     1 
ATOM   6954  C  CA    . GLU A 1  955  ? 187.353 112.236 174.966 1.00 57.62  ? 955  GLU A CA    1 
ATOM   6955  C  C     . GLU A 1  955  ? 188.256 113.094 174.088 1.00 57.62  ? 955  GLU A C     1 
ATOM   6956  O  O     . GLU A 1  955  ? 187.834 114.142 173.580 1.00 57.62  ? 955  GLU A O     1 
ATOM   6957  C  CB    . GLU A 1  955  ? 187.688 112.446 176.439 1.00 57.62  ? 955  GLU A CB    1 
ATOM   6958  C  CG    . GLU A 1  955  ? 187.601 113.891 176.881 1.00 57.62  ? 955  GLU A CG    1 
ATOM   6959  C  CD    . GLU A 1  955  ? 188.020 114.090 178.321 1.00 57.62  ? 955  GLU A CD    1 
ATOM   6960  O  OE1   . GLU A 1  955  ? 188.720 113.219 178.872 1.00 57.62  ? 955  GLU A OE1   1 
ATOM   6961  O  OE2   . GLU A 1  955  ? 187.646 115.124 178.904 1.00 57.62  ? 955  GLU A OE2   1 
ATOM   6962  N  N     . PHE A 1  956  ? 189.499 112.663 173.885 1.00 56.26  ? 956  PHE A N     1 
ATOM   6963  C  CA    . PHE A 1  956  ? 190.399 113.422 173.026 1.00 56.26  ? 956  PHE A CA    1 
ATOM   6964  C  C     . PHE A 1  956  ? 189.940 113.392 171.574 1.00 56.26  ? 956  PHE A C     1 
ATOM   6965  O  O     . PHE A 1  956  ? 190.117 114.372 170.843 1.00 56.26  ? 956  PHE A O     1 
ATOM   6966  C  CB    . PHE A 1  956  ? 191.820 112.891 173.149 1.00 56.26  ? 956  PHE A CB    1 
ATOM   6967  C  CG    . PHE A 1  956  ? 192.793 113.589 172.259 1.00 56.26  ? 956  PHE A CG    1 
ATOM   6968  C  CD1   . PHE A 1  956  ? 193.105 114.914 172.467 1.00 56.26  ? 956  PHE A CD1   1 
ATOM   6969  C  CD2   . PHE A 1  956  ? 193.390 112.923 171.212 1.00 56.26  ? 956  PHE A CD2   1 
ATOM   6970  C  CE1   . PHE A 1  956  ? 193.994 115.560 171.651 1.00 56.26  ? 956  PHE A CE1   1 
ATOM   6971  C  CE2   . PHE A 1  956  ? 194.283 113.567 170.392 1.00 56.26  ? 956  PHE A CE2   1 
ATOM   6972  C  CZ    . PHE A 1  956  ? 194.585 114.887 170.613 1.00 56.26  ? 956  PHE A CZ    1 
ATOM   6973  N  N     . GLU A 1  957  ? 189.359 112.277 171.130 1.00 59.08  ? 957  GLU A N     1 
ATOM   6974  C  CA    . GLU A 1  957  ? 188.807 112.249 169.777 1.00 59.08  ? 957  GLU A CA    1 
ATOM   6975  C  C     . GLU A 1  957  ? 187.701 113.286 169.614 1.00 59.08  ? 957  GLU A C     1 
ATOM   6976  O  O     . GLU A 1  957  ? 187.659 114.025 168.616 1.00 59.08  ? 957  GLU A O     1 
ATOM   6977  C  CB    . GLU A 1  957  ? 188.284 110.854 169.450 1.00 59.08  ? 957  GLU A CB    1 
ATOM   6978  C  CG    . GLU A 1  957  ? 189.375 109.821 169.284 1.00 59.08  ? 957  GLU A CG    1 
ATOM   6979  C  CD    . GLU A 1  957  ? 190.297 110.143 168.128 1.00 59.08  ? 957  GLU A CD    1 
ATOM   6980  O  OE1   . GLU A 1  957  ? 189.825 110.733 167.133 1.00 59.08  ? 957  GLU A OE1   1 
ATOM   6981  O  OE2   . GLU A 1  957  ? 191.498 109.811 168.214 1.00 59.08  ? 957  GLU A OE2   1 
ATOM   6982  N  N     . ARG A 1  958  ? 186.799 113.358 170.594 1.00 56.93  ? 958  ARG A N     1 
ATOM   6983  C  CA    . ARG A 1  958  ? 185.731 114.347 170.533 1.00 56.93  ? 958  ARG A CA    1 
ATOM   6984  C  C     . ARG A 1  958  ? 186.300 115.758 170.532 1.00 56.93  ? 958  ARG A C     1 
ATOM   6985  O  O     . ARG A 1  958  ? 185.802 116.638 169.820 1.00 56.93  ? 958  ARG A O     1 
ATOM   6986  C  CB    . ARG A 1  958  ? 184.771 114.156 171.705 1.00 56.93  ? 958  ARG A CB    1 
ATOM   6987  C  CG    . ARG A 1  958  ? 183.418 114.802 171.498 1.00 56.93  ? 958  ARG A CG    1 
ATOM   6988  C  CD    . ARG A 1  958  ? 182.524 114.658 172.719 1.00 56.93  ? 958  ARG A CD    1 
ATOM   6989  N  NE    . ARG A 1  958  ? 182.420 113.279 173.188 1.00 56.93  ? 958  ARG A NE    1 
ATOM   6990  C  CZ    . ARG A 1  958  ? 182.899 112.845 174.350 1.00 56.93  ? 958  ARG A CZ    1 
ATOM   6991  N  NH1   . ARG A 1  958  ? 182.756 111.572 174.694 1.00 56.93  ? 958  ARG A NH1   1 
ATOM   6992  N  NH2   . ARG A 1  958  ? 183.515 113.684 175.172 1.00 56.93  ? 958  ARG A NH2   1 
ATOM   6993  N  N     . MET A 1  959  ? 187.354 115.990 171.319 1.00 54.11  ? 959  MET A N     1 
ATOM   6994  C  CA    . MET A 1  959  ? 187.971 117.313 171.341 1.00 54.11  ? 959  MET A CA    1 
ATOM   6995  C  C     . MET A 1  959  ? 188.600 117.664 169.999 1.00 54.11  ? 959  MET A C     1 
ATOM   6996  O  O     . MET A 1  959  ? 188.531 118.817 169.566 1.00 54.11  ? 959  MET A O     1 
ATOM   6997  C  CB    . MET A 1  959  ? 189.006 117.399 172.458 1.00 54.11  ? 959  MET A CB    1 
ATOM   6998  C  CG    . MET A 1  959  ? 188.419 117.817 173.790 1.00 54.11  ? 959  MET A CG    1 
ATOM   6999  S  SD    . MET A 1  959  ? 189.687 118.260 174.977 1.00 54.11  ? 959  MET A SD    1 
ATOM   7000  C  CE    . MET A 1  959  ? 190.701 116.795 174.901 1.00 54.11  ? 959  MET A CE    1 
ATOM   7001  N  N     . ARG A 1  960  ? 189.224 116.696 169.327 1.00 54.07  ? 960  ARG A N     1 
ATOM   7002  C  CA    . ARG A 1  960  ? 189.791 116.975 168.007 1.00 54.07  ? 960  ARG A CA    1 
ATOM   7003  C  C     . ARG A 1  960  ? 188.708 117.335 166.998 1.00 54.07  ? 960  ARG A C     1 
ATOM   7004  O  O     . ARG A 1  960  ? 188.872 118.271 166.197 1.00 54.07  ? 960  ARG A O     1 
ATOM   7005  C  CB    . ARG A 1  960  ? 190.593 115.779 167.509 1.00 54.07  ? 960  ARG A CB    1 
ATOM   7006  C  CG    . ARG A 1  960  ? 192.078 115.951 167.665 1.00 54.07  ? 960  ARG A CG    1 
ATOM   7007  C  CD    . ARG A 1  960  ? 192.835 114.985 166.782 1.00 54.07  ? 960  ARG A CD    1 
ATOM   7008  N  NE    . ARG A 1  960  ? 192.536 113.597 167.109 1.00 54.07  ? 960  ARG A NE    1 
ATOM   7009  C  CZ    . ARG A 1  960  ? 193.198 112.563 166.609 1.00 54.07  ? 960  ARG A CZ    1 
ATOM   7010  N  NH1   . ARG A 1  960  ? 192.866 111.328 166.956 1.00 54.07  ? 960  ARG A NH1   1 
ATOM   7011  N  NH2   . ARG A 1  960  ? 194.196 112.763 165.760 1.00 54.07  ? 960  ARG A NH2   1 
ATOM   7012  N  N     . GLU A 1  961  ? 187.595 116.599 167.014 1.00 51.37  ? 961  GLU A N     1 
ATOM   7013  C  CA    . GLU A 1  961  ? 186.501 116.935 166.108 1.00 51.37  ? 961  GLU A CA    1 
ATOM   7014  C  C     . GLU A 1  961  ? 185.950 118.327 166.401 1.00 51.37  ? 961  GLU A C     1 
ATOM   7015  O  O     . GLU A 1  961  ? 185.667 119.100 165.476 1.00 51.37  ? 961  GLU A O     1 
ATOM   7016  C  CB    . GLU A 1  961  ? 185.397 115.889 166.203 1.00 51.37  ? 961  GLU A CB    1 
ATOM   7017  C  CG    . GLU A 1  961  ? 185.788 114.539 165.643 1.00 51.37  ? 961  GLU A CG    1 
ATOM   7018  C  CD    . GLU A 1  961  ? 184.642 113.554 165.671 1.00 51.37  ? 961  GLU A CD    1 
ATOM   7019  O  OE1   . GLU A 1  961  ? 183.803 113.642 166.592 1.00 51.37  ? 961  GLU A OE1   1 
ATOM   7020  O  OE2   . GLU A 1  961  ? 184.575 112.697 164.765 1.00 51.37  ? 961  GLU A OE2   1 
ATOM   7021  N  N     . ASP A 1  962  ? 185.803 118.667 167.684 1.00 44.38  ? 962  ASP A N     1 
ATOM   7022  C  CA    . ASP A 1  962  ? 185.358 120.010 168.039 1.00 44.38  ? 962  ASP A CA    1 
ATOM   7023  C  C     . ASP A 1  962  ? 186.356 121.061 167.582 1.00 44.38  ? 962  ASP A C     1 
ATOM   7024  O  O     . ASP A 1  962  ? 185.971 122.168 167.202 1.00 44.38  ? 962  ASP A O     1 
ATOM   7025  C  CB    . ASP A 1  962  ? 185.128 120.116 169.543 1.00 44.38  ? 962  ASP A CB    1 
ATOM   7026  C  CG    . ASP A 1  962  ? 183.868 119.413 169.988 1.00 44.38  ? 962  ASP A CG    1 
ATOM   7027  O  OD1   . ASP A 1  962  ? 183.003 119.150 169.130 1.00 44.38  ? 962  ASP A OD1   1 
ATOM   7028  O  OD2   . ASP A 1  962  ? 183.740 119.132 171.196 1.00 44.38  ? 962  ASP A OD2   1 
ATOM   7029  N  N     . ARG A 1  963  ? 187.647 120.739 167.629 1.00 43.34  ? 963  ARG A N     1 
ATOM   7030  C  CA    . ARG A 1  963  ? 188.664 121.669 167.155 1.00 43.34  ? 963  ARG A CA    1 
ATOM   7031  C  C     . ARG A 1  963  ? 188.496 121.952 165.671 1.00 43.34  ? 963  ARG A C     1 
ATOM   7032  O  O     . ARG A 1  963  ? 188.592 123.103 165.231 1.00 43.34  ? 963  ARG A O     1 
ATOM   7033  C  CB    . ARG A 1  963  ? 190.048 121.095 167.436 1.00 43.34  ? 963  ARG A CB    1 
ATOM   7034  C  CG    . ARG A 1  963  ? 191.209 121.963 167.025 1.00 43.34  ? 963  ARG A CG    1 
ATOM   7035  C  CD    . ARG A 1  963  ? 192.487 121.347 167.549 1.00 43.34  ? 963  ARG A CD    1 
ATOM   7036  N  NE    . ARG A 1  963  ? 193.658 122.187 167.336 1.00 43.34  ? 963  ARG A NE    1 
ATOM   7037  C  CZ    . ARG A 1  963  ? 194.522 122.015 166.348 1.00 43.34  ? 963  ARG A CZ    1 
ATOM   7038  N  NH1   . ARG A 1  963  ? 195.565 122.819 166.234 1.00 43.34  ? 963  ARG A NH1   1 
ATOM   7039  N  NH2   . ARG A 1  963  ? 194.343 121.037 165.475 1.00 43.34  ? 963  ARG A NH2   1 
ATOM   7040  N  N     . GLU A 1  964  ? 188.245 120.908 164.882 1.00 44.31  ? 964  GLU A N     1 
ATOM   7041  C  CA    . GLU A 1  964  ? 188.034 121.117 163.452 1.00 44.31  ? 964  GLU A CA    1 
ATOM   7042  C  C     . GLU A 1  964  ? 186.771 121.933 163.190 1.00 44.31  ? 964  GLU A C     1 
ATOM   7043  O  O     . GLU A 1  964  ? 186.761 122.824 162.327 1.00 44.31  ? 964  GLU A O     1 
ATOM   7044  C  CB    . GLU A 1  964  ? 187.976 119.773 162.733 1.00 44.31  ? 964  GLU A CB    1 
ATOM   7045  C  CG    . GLU A 1  964  ? 189.281 119.006 162.806 1.00 44.31  ? 964  GLU A CG    1 
ATOM   7046  C  CD    . GLU A 1  964  ? 190.443 119.794 162.241 1.00 44.31  ? 964  GLU A CD    1 
ATOM   7047  O  OE1   . GLU A 1  964  ? 190.249 120.509 161.236 1.00 44.31  ? 964  GLU A OE1   1 
ATOM   7048  O  OE2   . GLU A 1  964  ? 191.554 119.704 162.802 1.00 44.31  ? 964  GLU A OE2   1 
ATOM   7049  N  N     . VAL A 1  965  ? 185.700 121.654 163.935 1.00 38.37  ? 965  VAL A N     1 
ATOM   7050  C  CA    . VAL A 1  965  ? 184.473 122.437 163.790 1.00 38.37  ? 965  VAL A CA    1 
ATOM   7051  C  C     . VAL A 1  965  ? 184.730 123.903 164.124 1.00 38.37  ? 965  VAL A C     1 
ATOM   7052  O  O     . VAL A 1  965  ? 184.256 124.810 163.425 1.00 38.37  ? 965  VAL A O     1 
ATOM   7053  C  CB    . VAL A 1  965  ? 183.358 121.842 164.668 1.00 38.37  ? 965  VAL A CB    1 
ATOM   7054  C  CG1   . VAL A 1  965  ? 182.226 122.837 164.842 1.00 38.37  ? 965  VAL A CG1   1 
ATOM   7055  C  CG2   . VAL A 1  965  ? 182.844 120.557 164.053 1.00 38.37  ? 965  VAL A CG2   1 
ATOM   7056  N  N     . LEU A 1  966  ? 185.483 124.158 165.194 1.00 36.75  ? 966  LEU A N     1 
ATOM   7057  C  CA    . LEU A 1  966  ? 185.816 125.527 165.566 1.00 36.75  ? 966  LEU A CA    1 
ATOM   7058  C  C     . LEU A 1  966  ? 186.616 126.216 164.477 1.00 36.75  ? 966  LEU A C     1 
ATOM   7059  O  O     . LEU A 1  966  ? 186.395 127.395 164.191 1.00 36.75  ? 966  LEU A O     1 
ATOM   7060  C  CB    . LEU A 1  966  ? 186.612 125.546 166.866 1.00 36.75  ? 966  LEU A CB    1 
ATOM   7061  C  CG    . LEU A 1  966  ? 185.872 125.353 168.174 1.00 36.75  ? 966  LEU A CG    1 
ATOM   7062  C  CD1   . LEU A 1  966  ? 186.835 125.595 169.303 1.00 36.75  ? 966  LEU A CD1   1 
ATOM   7063  C  CD2   . LEU A 1  966  ? 184.717 126.312 168.237 1.00 36.75  ? 966  LEU A CD2   1 
ATOM   7064  N  N     . ARG A 1  967  ? 187.588 125.515 163.894 1.00 41.62  ? 967  ARG A N     1 
ATOM   7065  C  CA    . ARG A 1  967  ? 188.402 126.134 162.857 1.00 41.62  ? 967  ARG A CA    1 
ATOM   7066  C  C     . ARG A 1  967  ? 187.575 126.450 161.621 1.00 41.62  ? 967  ARG A C     1 
ATOM   7067  O  O     . ARG A 1  967  ? 187.870 127.415 160.908 1.00 41.62  ? 967  ARG A O     1 
ATOM   7068  C  CB    . ARG A 1  967  ? 189.581 125.234 162.505 1.00 41.62  ? 967  ARG A CB    1 
ATOM   7069  C  CG    . ARG A 1  967  ? 190.629 125.175 163.597 1.00 41.62  ? 967  ARG A CG    1 
ATOM   7070  C  CD    . ARG A 1  967  ? 191.778 124.268 163.216 1.00 41.62  ? 967  ARG A CD    1 
ATOM   7071  N  NE    . ARG A 1  967  ? 192.880 124.359 164.166 1.00 41.62  ? 967  ARG A NE    1 
ATOM   7072  C  CZ    . ARG A 1  967  ? 193.855 125.252 164.079 1.00 41.62  ? 967  ARG A CZ    1 
ATOM   7073  N  NH1   . ARG A 1  967  ? 194.823 125.275 164.978 1.00 41.62  ? 967  ARG A NH1   1 
ATOM   7074  N  NH2   . ARG A 1  967  ? 193.859 126.127 163.089 1.00 41.62  ? 967  ARG A NH2   1 
ATOM   7075  N  N     . VAL A 1  968  ? 186.540 125.653 161.348 1.00 36.26  ? 968  VAL A N     1 
ATOM   7076  C  CA    . VAL A 1  968  ? 185.635 125.996 160.253 1.00 36.26  ? 968  VAL A CA    1 
ATOM   7077  C  C     . VAL A 1  968  ? 184.796 127.221 160.604 1.00 36.26  ? 968  VAL A C     1 
ATOM   7078  O  O     . VAL A 1  968  ? 184.609 128.118 159.776 1.00 36.26  ? 968  VAL A O     1 
ATOM   7079  C  CB    . VAL A 1  968  ? 184.755 124.791 159.882 1.00 36.26  ? 968  VAL A CB    1 
ATOM   7080  C  CG1   . VAL A 1  968  ? 183.668 125.215 158.918 1.00 36.26  ? 968  VAL A CG1   1 
ATOM   7081  C  CG2   . VAL A 1  968  ? 185.598 123.692 159.271 1.00 36.26  ? 968  VAL A CG2   1 
ATOM   7082  N  N     . ILE A 1  969  ? 184.272 127.280 161.831 1.00 36.60  ? 969  ILE A N     1 
ATOM   7083  C  CA    . ILE A 1  969  ? 183.380 128.379 162.206 1.00 36.60  ? 969  ILE A CA    1 
ATOM   7084  C  C     . ILE A 1  969  ? 184.143 129.695 162.286 1.00 36.60  ? 969  ILE A C     1 
ATOM   7085  O  O     . ILE A 1  969  ? 183.634 130.746 161.884 1.00 36.60  ? 969  ILE A O     1 
ATOM   7086  C  CB    . ILE A 1  969  ? 182.664 128.073 163.532 1.00 36.60  ? 969  ILE A CB    1 
ATOM   7087  C  CG1   . ILE A 1  969  ? 181.765 126.848 163.397 1.00 36.60  ? 969  ILE A CG1   1 
ATOM   7088  C  CG2   . ILE A 1  969  ? 181.840 129.262 163.981 1.00 36.60  ? 969  ILE A CG2   1 
ATOM   7089  C  CD1   . ILE A 1  969  ? 181.129 126.438 164.697 1.00 36.60  ? 969  ILE A CD1   1 
ATOM   7090  N  N     . PHE A 1  970  ? 185.369 129.665 162.810 1.00 38.75  ? 970  PHE A N     1 
ATOM   7091  C  CA    . PHE A 1  970  ? 186.179 130.855 163.043 1.00 38.75  ? 970  PHE A CA    1 
ATOM   7092  C  C     . PHE A 1  970  ? 187.459 130.751 162.224 1.00 38.75  ? 970  PHE A C     1 
ATOM   7093  O  O     . PHE A 1  970  ? 188.495 130.304 162.735 1.00 38.75  ? 970  PHE A O     1 
ATOM   7094  C  CB    . PHE A 1  970  ? 186.542 131.023 164.518 1.00 38.75  ? 970  PHE A CB    1 
ATOM   7095  C  CG    . PHE A 1  970  ? 185.384 131.342 165.410 1.00 38.75  ? 970  PHE A CG    1 
ATOM   7096  C  CD1   . PHE A 1  970  ? 184.848 132.615 165.442 1.00 38.75  ? 970  PHE A CD1   1 
ATOM   7097  C  CD2   . PHE A 1  970  ? 184.856 130.382 166.249 1.00 38.75  ? 970  PHE A CD2   1 
ATOM   7098  C  CE1   . PHE A 1  970  ? 183.792 132.913 166.273 1.00 38.75  ? 970  PHE A CE1   1 
ATOM   7099  C  CE2   . PHE A 1  970  ? 183.801 130.677 167.078 1.00 38.75  ? 970  PHE A CE2   1 
ATOM   7100  C  CZ    . PHE A 1  970  ? 183.269 131.944 167.088 1.00 38.75  ? 970  PHE A CZ    1 
ATOM   7101  N  N     . PRO A 1  971  ? 187.434 131.156 160.965 1.00 43.00  ? 971  PRO A N     1 
ATOM   7102  C  CA    . PRO A 1  971  ? 188.679 131.402 160.242 1.00 43.00  ? 971  PRO A CA    1 
ATOM   7103  C  C     . PRO A 1  971  ? 189.305 132.682 160.783 1.00 43.00  ? 971  PRO A C     1 
ATOM   7104  O  O     . PRO A 1  971  ? 188.730 133.369 161.623 1.00 43.00  ? 971  PRO A O     1 
ATOM   7105  C  CB    . PRO A 1  971  ? 188.224 131.545 158.792 1.00 43.00  ? 971  PRO A CB    1 
ATOM   7106  C  CG    . PRO A 1  971  ? 186.836 132.041 158.897 1.00 43.00  ? 971  PRO A CG    1 
ATOM   7107  C  CD    . PRO A 1  971  ? 186.254 131.394 160.117 1.00 43.00  ? 971  PRO A CD    1 
ATOM   7108  N  N     . THR A 1  972  ? 190.508 132.984 160.300 1.00 48.30  ? 972  THR A N     1 
ATOM   7109  C  CA    . THR A 1  972  ? 191.279 134.145 160.751 1.00 48.30  ? 972  THR A CA    1 
ATOM   7110  C  C     . THR A 1  972  ? 191.635 134.056 162.235 1.00 48.30  ? 972  THR A C     1 
ATOM   7111  O  O     . THR A 1  972  ? 192.104 135.029 162.825 1.00 48.30  ? 972  THR A O     1 
ATOM   7112  C  CB    . THR A 1  972  ? 190.550 135.461 160.465 1.00 48.30  ? 972  THR A CB    1 
ATOM   7113  O  OG1   . THR A 1  972  ? 189.426 135.592 161.343 1.00 48.30  ? 972  THR A OG1   1 
ATOM   7114  C  CG2   . THR A 1  972  ? 190.070 135.499 159.022 1.00 48.30  ? 972  THR A CG2   1 
ATOM   7115  N  N     . GLY A 1  973  ? 191.414 132.889 162.838 1.00 49.37  ? 973  GLY A N     1 
ATOM   7116  C  CA    . GLY A 1  973  ? 191.897 132.580 164.171 1.00 49.37  ? 973  GLY A CA    1 
ATOM   7117  C  C     . GLY A 1  973  ? 191.608 133.419 165.396 1.00 49.37  ? 973  GLY A C     1 
ATOM   7118  O  O     . GLY A 1  973  ? 192.494 133.618 166.231 1.00 49.37  ? 973  GLY A O     1 
ATOM   7119  N  N     . ASP A 1  974  ? 190.383 133.919 165.524 1.00 43.69  ? 974  ASP A N     1 
ATOM   7120  C  CA    . ASP A 1  974  ? 189.977 134.701 166.687 1.00 43.69  ? 974  ASP A CA    1 
ATOM   7121  C  C     . ASP A 1  974  ? 189.416 133.893 167.849 1.00 43.69  ? 974  ASP A C     1 
ATOM   7122  O  O     . ASP A 1  974  ? 188.329 133.318 167.744 1.00 43.69  ? 974  ASP A O     1 
ATOM   7123  C  CB    . ASP A 1  974  ? 188.966 135.726 166.186 1.00 43.69  ? 974  ASP A CB    1 
ATOM   7124  C  CG    . ASP A 1  974  ? 188.785 136.874 167.146 1.00 43.69  ? 974  ASP A CG    1 
ATOM   7125  O  OD1   . ASP A 1  974  ? 189.803 137.389 167.648 1.00 43.69  ? 974  ASP A OD1   1 
ATOM   7126  O  OD2   . ASP A 1  974  ? 187.629 137.269 167.396 1.00 43.69  ? 974  ASP A OD2   1 
ATOM   7127  N  N     . SER A 1  975  ? 190.157 133.845 168.953 1.00 38.90  ? 975  SER A N     1 
ATOM   7128  C  CA    . SER A 1  975  ? 189.707 133.089 170.114 1.00 38.90  ? 975  SER A CA    1 
ATOM   7129  C  C     . SER A 1  975  ? 188.626 133.818 170.896 1.00 38.90  ? 975  SER A C     1 
ATOM   7130  O  O     . SER A 1  975  ? 187.741 133.169 171.461 1.00 38.90  ? 975  SER A O     1 
ATOM   7131  C  CB    . SER A 1  975  ? 190.885 132.783 171.034 1.00 38.90  ? 975  SER A CB    1 
ATOM   7132  O  OG    . SER A 1  975  ? 191.800 131.902 170.416 1.00 38.90  ? 975  SER A OG    1 
ATOM   7133  N  N     . LYS A 1  976  ? 188.679 135.145 170.949 1.00 35.32  ? 976  LYS A N     1 
ATOM   7134  C  CA    . LYS A 1  976  ? 187.756 135.910 171.777 1.00 35.32  ? 976  LYS A CA    1 
ATOM   7135  C  C     . LYS A 1  976  ? 186.321 135.650 171.348 1.00 35.32  ? 976  LYS A C     1 
ATOM   7136  O  O     . LYS A 1  976  ? 185.997 135.716 170.161 1.00 35.32  ? 976  LYS A O     1 
ATOM   7137  C  CB    . LYS A 1  976  ? 188.084 137.396 171.676 1.00 35.32  ? 976  LYS A CB    1 
ATOM   7138  C  CG    . LYS A 1  976  ? 187.468 138.263 172.753 1.00 35.32  ? 976  LYS A CG    1 
ATOM   7139  C  CD    . LYS A 1  976  ? 187.886 139.711 172.562 1.00 35.32  ? 976  LYS A CD    1 
ATOM   7140  C  CE    . LYS A 1  976  ? 187.344 140.611 173.658 1.00 35.32  ? 976  LYS A CE    1 
ATOM   7141  N  NZ    . LYS A 1  976  ? 187.716 142.040 173.450 1.00 35.32  ? 976  LYS A NZ    1 
ATOM   7142  N  N     . VAL A 1  977  ? 185.462 135.348 172.321 1.00 26.16  ? 977  VAL A N     1 
ATOM   7143  C  CA    . VAL A 1  977  ? 184.078 134.971 172.072 1.00 26.16  ? 977  VAL A CA    1 
ATOM   7144  C  C     . VAL A 1  977  ? 183.250 135.386 173.282 1.00 26.16  ? 977  VAL A C     1 
ATOM   7145  O  O     . VAL A 1  977  ? 183.784 135.723 174.336 1.00 26.16  ? 977  VAL A O     1 
ATOM   7146  C  CB    . VAL A 1  977  ? 183.939 133.462 171.790 1.00 26.16  ? 977  VAL A CB    1 
ATOM   7147  C  CG1   . VAL A 1  977  ? 183.881 132.681 173.081 1.00 26.16  ? 977  VAL A CG1   1 
ATOM   7148  C  CG2   . VAL A 1  977  ? 182.731 133.186 170.925 1.00 26.16  ? 977  VAL A CG2   1 
ATOM   7149  N  N     . VAL A 1  978  ? 181.929 135.371 173.119 1.00 22.04  ? 978  VAL A N     1 
ATOM   7150  C  CA    . VAL A 1  978  ? 180.994 135.819 174.148 1.00 22.04  ? 978  VAL A CA    1 
ATOM   7151  C  C     . VAL A 1  978  ? 180.069 134.661 174.497 1.00 22.04  ? 978  VAL A C     1 
ATOM   7152  O  O     . VAL A 1  978  ? 179.270 134.231 173.658 1.00 22.04  ? 978  VAL A O     1 
ATOM   7153  C  CB    . VAL A 1  978  ? 180.189 137.039 173.683 1.00 22.04  ? 978  VAL A CB    1 
ATOM   7154  C  CG1   . VAL A 1  978  ? 179.299 137.529 174.785 1.00 22.04  ? 978  VAL A CG1   1 
ATOM   7155  C  CG2   . VAL A 1  978  ? 181.116 138.145 173.245 1.00 22.04  ? 978  VAL A CG2   1 
ATOM   7156  N  N     . LEU A 1  979  ? 180.157 134.178 175.729 1.00 22.17  ? 979  LEU A N     1 
ATOM   7157  C  CA    . LEU A 1  979  ? 179.435 132.997 176.180 1.00 22.17  ? 979  LEU A CA    1 
ATOM   7158  C  C     . LEU A 1  979  ? 178.910 133.233 177.589 1.00 22.17  ? 979  LEU A C     1 
ATOM   7159  O  O     . LEU A 1  979  ? 179.436 134.081 178.316 1.00 22.17  ? 979  LEU A O     1 
ATOM   7160  C  CB    . LEU A 1  979  ? 180.337 131.756 176.134 1.00 22.17  ? 979  LEU A CB    1 
ATOM   7161  C  CG    . LEU A 1  979  ? 180.819 131.341 174.744 1.00 22.17  ? 979  LEU A CG    1 
ATOM   7162  C  CD1   . LEU A 1  979  ? 181.782 130.188 174.835 1.00 22.17  ? 979  LEU A CD1   1 
ATOM   7163  C  CD2   . LEU A 1  979  ? 179.645 130.979 173.874 1.00 22.17  ? 979  LEU A CD2   1 
ATOM   7164  N  N     . PRO A 1  980  ? 177.868 132.492 178.008 1.00 24.79  ? 980  PRO A N     1 
ATOM   7165  C  CA    . PRO A 1  980  ? 177.135 132.865 179.227 1.00 24.79  ? 980  PRO A CA    1 
ATOM   7166  C  C     . PRO A 1  980  ? 177.807 132.571 180.563 1.00 24.79  ? 980  PRO A C     1 
ATOM   7167  O  O     . PRO A 1  980  ? 177.624 133.337 181.512 1.00 24.79  ? 980  PRO A O     1 
ATOM   7168  C  CB    . PRO A 1  980  ? 175.838 132.059 179.099 1.00 24.79  ? 980  PRO A CB    1 
ATOM   7169  C  CG    . PRO A 1  980  ? 176.209 130.898 178.295 1.00 24.79  ? 980  PRO A CG    1 
ATOM   7170  C  CD    . PRO A 1  980  ? 177.180 131.413 177.284 1.00 24.79  ? 980  PRO A CD    1 
ATOM   7171  N  N     . CYS A 1  981  ? 178.547 131.473 180.682 1.00 27.95  ? 981  CYS A N     1 
ATOM   7172  C  CA    . CYS A 1  981  ? 179.151 131.076 181.948 1.00 27.95  ? 981  CYS A CA    1 
ATOM   7173  C  C     . CYS A 1  981  ? 180.654 131.305 181.899 1.00 27.95  ? 981  CYS A C     1 
ATOM   7174  O  O     . CYS A 1  981  ? 181.311 130.907 180.932 1.00 27.95  ? 981  CYS A O     1 
ATOM   7175  C  CB    . CYS A 1  981  ? 178.856 129.610 182.261 1.00 27.95  ? 981  CYS A CB    1 
ATOM   7176  S  SG    . CYS A 1  981  ? 177.110 129.221 182.403 1.00 27.95  ? 981  CYS A SG    1 
ATOM   7177  N  N     . ASN A 1  982  ? 181.198 131.948 182.932 1.00 23.93  ? 982  ASN A N     1 
ATOM   7178  C  CA    . ASN A 1  982  ? 182.631 132.241 182.993 1.00 23.93  ? 982  ASN A CA    1 
ATOM   7179  C  C     . ASN A 1  982  ? 183.323 131.084 183.699 1.00 23.93  ? 982  ASN A C     1 
ATOM   7180  O  O     . ASN A 1  982  ? 183.500 131.082 184.918 1.00 23.93  ? 982  ASN A O     1 
ATOM   7181  C  CB    . ASN A 1  982  ? 182.886 133.565 183.695 1.00 23.93  ? 982  ASN A CB    1 
ATOM   7182  C  CG    . ASN A 1  982  ? 184.214 134.172 183.318 1.00 23.93  ? 982  ASN A CG    1 
ATOM   7183  O  OD1   . ASN A 1  982  ? 185.187 133.462 183.089 1.00 23.93  ? 982  ASN A OD1   1 
ATOM   7184  N  ND2   . ASN A 1  982  ? 184.259 135.492 183.239 1.00 23.93  ? 982  ASN A ND2   1 
ATOM   7185  N  N     . LEU A 1  983  ? 183.735 130.090 182.911 1.00 23.30  ? 983  LEU A N     1 
ATOM   7186  C  CA    . LEU A 1  983  ? 184.215 128.837 183.478 1.00 23.30  ? 983  LEU A CA    1 
ATOM   7187  C  C     . LEU A 1  983  ? 185.503 129.026 184.263 1.00 23.30  ? 983  LEU A C     1 
ATOM   7188  O  O     . LEU A 1  983  ? 185.677 128.425 185.326 1.00 23.30  ? 983  LEU A O     1 
ATOM   7189  C  CB    . LEU A 1  983  ? 184.410 127.804 182.375 1.00 23.30  ? 983  LEU A CB    1 
ATOM   7190  C  CG    . LEU A 1  983  ? 183.200 127.529 181.489 1.00 23.30  ? 983  LEU A CG    1 
ATOM   7191  C  CD1   . LEU A 1  983  ? 183.463 126.335 180.614 1.00 23.30  ? 983  LEU A CD1   1 
ATOM   7192  C  CD2   . LEU A 1  983  ? 181.978 127.302 182.330 1.00 23.30  ? 983  LEU A CD2   1 
ATOM   7193  N  N     . LEU A 1  984  ? 186.430 129.839 183.754 1.00 23.12  ? 984  LEU A N     1 
ATOM   7194  C  CA    . LEU A 1  984  ? 187.701 130.010 184.451 1.00 23.12  ? 984  LEU A CA    1 
ATOM   7195  C  C     . LEU A 1  984  ? 187.509 130.689 185.802 1.00 23.12  ? 984  LEU A C     1 
ATOM   7196  O  O     . LEU A 1  984  ? 188.119 130.287 186.800 1.00 23.12  ? 984  LEU A O     1 
ATOM   7197  C  CB    . LEU A 1  984  ? 188.679 130.797 183.584 1.00 23.12  ? 984  LEU A CB    1 
ATOM   7198  C  CG    . LEU A 1  984  ? 189.263 130.049 182.386 1.00 23.12  ? 984  LEU A CG    1 
ATOM   7199  C  CD1   . LEU A 1  984  ? 190.405 130.833 181.790 1.00 23.12  ? 984  LEU A CD1   1 
ATOM   7200  C  CD2   . LEU A 1  984  ? 189.729 128.676 182.796 1.00 23.12  ? 984  LEU A CD2   1 
ATOM   7201  N  N     . ARG A 1  985  ? 186.661 131.716 185.860 1.00 23.18  ? 985  ARG A N     1 
ATOM   7202  C  CA    . ARG A 1  985  ? 186.404 132.374 187.134 1.00 23.18  ? 985  ARG A CA    1 
ATOM   7203  C  C     . ARG A 1  985  ? 185.633 131.463 188.080 1.00 23.18  ? 985  ARG A C     1 
ATOM   7204  O  O     . ARG A 1  985  ? 185.848 131.504 189.297 1.00 23.18  ? 985  ARG A O     1 
ATOM   7205  C  CB    . ARG A 1  985  ? 185.657 133.685 186.917 1.00 23.18  ? 985  ARG A CB    1 
ATOM   7206  C  CG    . ARG A 1  985  ? 185.354 134.427 188.196 1.00 23.18  ? 985  ARG A CG    1 
ATOM   7207  C  CD    . ARG A 1  985  ? 185.038 135.886 187.942 1.00 23.18  ? 985  ARG A CD    1 
ATOM   7208  N  NE    . ARG A 1  985  ? 184.016 136.075 186.921 1.00 23.18  ? 985  ARG A NE    1 
ATOM   7209  C  CZ    . ARG A 1  985  ? 182.717 135.907 187.126 1.00 23.18  ? 985  ARG A CZ    1 
ATOM   7210  N  NH1   . ARG A 1  985  ? 181.856 136.109 186.145 1.00 23.18  ? 985  ARG A NH1   1 
ATOM   7211  N  NH2   . ARG A 1  985  ? 182.279 135.530 188.313 1.00 23.18  ? 985  ARG A NH2   1 
ATOM   7212  N  N     . MET A 1  986  ? 184.738 130.626 187.551 1.00 25.23  ? 986  MET A N     1 
ATOM   7213  C  CA    . MET A 1  986  ? 184.076 129.641 188.400 1.00 25.23  ? 986  MET A CA    1 
ATOM   7214  C  C     . MET A 1  986  ? 185.081 128.660 188.987 1.00 25.23  ? 986  MET A C     1 
ATOM   7215  O  O     . MET A 1  986  ? 184.973 128.271 190.155 1.00 25.23  ? 986  MET A O     1 
ATOM   7216  C  CB    . MET A 1  986  ? 183.009 128.890 187.615 1.00 25.23  ? 986  MET A CB    1 
ATOM   7217  C  CG    . MET A 1  986  ? 181.804 129.711 187.247 1.00 25.23  ? 986  MET A CG    1 
ATOM   7218  S  SD    . MET A 1  986  ? 180.628 128.750 186.289 1.00 25.23  ? 986  MET A SD    1 
ATOM   7219  C  CE    . MET A 1  986  ? 179.349 129.966 186.034 1.00 25.23  ? 986  MET A CE    1 
ATOM   7220  N  N     . ILE A 1  987  ? 186.063 128.242 188.192 1.00 24.04  ? 987  ILE A N     1 
ATOM   7221  C  CA    . ILE A 1  987  ? 187.081 127.322 188.691 1.00 24.04  ? 987  ILE A CA    1 
ATOM   7222  C  C     . ILE A 1  987  ? 187.924 127.991 189.765 1.00 24.04  ? 987  ILE A C     1 
ATOM   7223  O  O     . ILE A 1  987  ? 188.265 127.376 190.783 1.00 24.04  ? 987  ILE A O     1 
ATOM   7224  C  CB    . ILE A 1  987  ? 187.944 126.802 187.530 1.00 24.04  ? 987  ILE A CB    1 
ATOM   7225  C  CG1   . ILE A 1  987  ? 187.093 125.958 186.585 1.00 24.04  ? 987  ILE A CG1   1 
ATOM   7226  C  CG2   . ILE A 1  987  ? 189.098 125.987 188.053 1.00 24.04  ? 987  ILE A CG2   1 
ATOM   7227  C  CD1   . ILE A 1  987  ? 187.777 125.613 185.306 1.00 24.04  ? 987  ILE A CD1   1 
ATOM   7228  N  N     . TRP A 1  988  ? 188.281 129.259 189.555 1.00 24.40  ? 988  TRP A N     1 
ATOM   7229  C  CA    . TRP A 1  988  ? 189.032 129.996 190.567 1.00 24.40  ? 988  TRP A CA    1 
ATOM   7230  C  C     . TRP A 1  988  ? 188.243 130.109 191.865 1.00 24.40  ? 988  TRP A C     1 
ATOM   7231  O  O     . TRP A 1  988  ? 188.786 129.908 192.961 1.00 24.40  ? 988  TRP A O     1 
ATOM   7232  C  CB    . TRP A 1  988  ? 189.388 131.376 190.029 1.00 24.40  ? 988  TRP A CB    1 
ATOM   7233  C  CG    . TRP A 1  988  ? 190.426 132.101 190.802 1.00 24.40  ? 988  TRP A CG    1 
ATOM   7234  C  CD1   . TRP A 1  988  ? 191.129 131.638 191.866 1.00 24.40  ? 988  TRP A CD1   1 
ATOM   7235  C  CD2   . TRP A 1  988  ? 190.889 133.432 190.561 1.00 24.40  ? 988  TRP A CD2   1 
ATOM   7236  N  NE1   . TRP A 1  988  ? 192.002 132.598 192.309 1.00 24.40  ? 988  TRP A NE1   1 
ATOM   7237  C  CE2   . TRP A 1  988  ? 191.872 133.710 191.522 1.00 24.40  ? 988  TRP A CE2   1 
ATOM   7238  C  CE3   . TRP A 1  988  ? 190.566 134.414 189.624 1.00 24.40  ? 988  TRP A CE3   1 
ATOM   7239  C  CZ2   . TRP A 1  988  ? 192.535 134.927 191.576 1.00 24.40  ? 988  TRP A CZ2   1 
ATOM   7240  C  CZ3   . TRP A 1  988  ? 191.221 135.620 189.681 1.00 24.40  ? 988  TRP A CZ3   1 
ATOM   7241  C  CH2   . TRP A 1  988  ? 192.195 135.868 190.649 1.00 24.40  ? 988  TRP A CH2   1 
ATOM   7242  N  N     . ASN A 1  989  ? 186.950 130.419 191.759 1.00 24.07  ? 989  ASN A N     1 
ATOM   7243  C  CA    . ASN A 1  989  ? 186.108 130.490 192.944 1.00 24.07  ? 989  ASN A CA    1 
ATOM   7244  C  C     . ASN A 1  989  ? 186.039 129.147 193.652 1.00 24.07  ? 989  ASN A C     1 
ATOM   7245  O  O     . ASN A 1  989  ? 186.077 129.091 194.882 1.00 24.07  ? 989  ASN A O     1 
ATOM   7246  C  CB    . ASN A 1  989  ? 184.707 130.966 192.568 1.00 24.07  ? 989  ASN A CB    1 
ATOM   7247  C  CG    . ASN A 1  989  ? 184.693 132.386 192.071 1.00 24.07  ? 989  ASN A CG    1 
ATOM   7248  O  OD1   . ASN A 1  989  ? 185.725 132.930 191.693 1.00 24.07  ? 989  ASN A OD1   1 
ATOM   7249  N  ND2   . ASN A 1  989  ? 183.521 133.003 192.071 1.00 24.07  ? 989  ASN A ND2   1 
ATOM   7250  N  N     . ALA A 1  990  ? 185.918 128.053 192.900 1.00 25.04  ? 990  ALA A N     1 
ATOM   7251  C  CA    . ALA A 1  990  ? 185.874 126.737 193.530 1.00 25.04  ? 990  ALA A CA    1 
ATOM   7252  C  C     . ALA A 1  990  ? 187.167 126.440 194.269 1.00 25.04  ? 990  ALA A C     1 
ATOM   7253  O  O     . ALA A 1  990  ? 187.147 125.937 195.400 1.00 25.04  ? 990  ALA A O     1 
ATOM   7254  C  CB    . ALA A 1  990  ? 185.599 125.661 192.484 1.00 25.04  ? 990  ALA A CB    1 
ATOM   7255  N  N     . GLN A 1  991  ? 188.306 126.761 193.649 1.00 28.08  ? 991  GLN A N     1 
ATOM   7256  C  CA    . GLN A 1  991  ? 189.595 126.547 194.300 1.00 28.08  ? 991  GLN A CA    1 
ATOM   7257  C  C     . GLN A 1  991  ? 189.681 127.309 195.610 1.00 28.08  ? 991  GLN A C     1 
ATOM   7258  O  O     . GLN A 1  991  ? 190.136 126.770 196.625 1.00 28.08  ? 991  GLN A O     1 
ATOM   7259  C  CB    . GLN A 1  991  ? 190.735 126.977 193.381 1.00 28.08  ? 991  GLN A CB    1 
ATOM   7260  C  CG    . GLN A 1  991  ? 190.901 126.149 192.142 1.00 28.08  ? 991  GLN A CG    1 
ATOM   7261  C  CD    . GLN A 1  991  ? 192.052 126.629 191.300 1.00 28.08  ? 991  GLN A CD    1 
ATOM   7262  O  OE1   . GLN A 1  991  ? 192.392 127.807 191.312 1.00 28.08  ? 991  GLN A OE1   1 
ATOM   7263  N  NE2   . GLN A 1  991  ? 192.671 125.717 190.571 1.00 28.08  ? 991  GLN A NE2   1 
ATOM   7264  N  N     . LYS A 1  992  ? 189.253 128.571 195.611 1.00 26.02  ? 992  LYS A N     1 
ATOM   7265  C  CA    . LYS A 1  992  ? 189.353 129.355 196.838 1.00 26.02  ? 992  LYS A CA    1 
ATOM   7266  C  C     . LYS A 1  992  ? 188.326 128.929 197.877 1.00 26.02  ? 992  LYS A C     1 
ATOM   7267  O  O     . LYS A 1  992  ? 188.601 128.998 199.078 1.00 26.02  ? 992  LYS A O     1 
ATOM   7268  C  CB    . LYS A 1  992  ? 189.215 130.839 196.523 1.00 26.02  ? 992  LYS A CB    1 
ATOM   7269  C  CG    . LYS A 1  992  ? 190.404 131.393 195.783 1.00 26.02  ? 992  LYS A CG    1 
ATOM   7270  C  CD    . LYS A 1  992  ? 191.684 130.998 196.479 1.00 26.02  ? 992  LYS A CD    1 
ATOM   7271  C  CE    . LYS A 1  992  ? 192.881 131.522 195.736 1.00 26.02  ? 992  LYS A CE    1 
ATOM   7272  N  NZ    . LYS A 1  992  ? 192.795 132.995 195.605 1.00 26.02  ? 992  LYS A NZ    1 
ATOM   7273  N  N     . ILE A 1  993  ? 187.145 128.490 197.443 1.00 26.82  ? 993  ILE A N     1 
ATOM   7274  C  CA    . ILE A 1  993  ? 186.097 128.107 198.381 1.00 26.82  ? 993  ILE A CA    1 
ATOM   7275  C  C     . ILE A 1  993  ? 186.462 126.817 199.097 1.00 26.82  ? 993  ILE A C     1 
ATOM   7276  O  O     . ILE A 1  993  ? 186.238 126.679 200.303 1.00 26.82  ? 993  ILE A O     1 
ATOM   7277  C  CB    . ILE A 1  993  ? 184.746 127.988 197.649 1.00 26.82  ? 993  ILE A CB    1 
ATOM   7278  C  CG1   . ILE A 1  993  ? 184.178 129.374 197.351 1.00 26.82  ? 993  ILE A CG1   1 
ATOM   7279  C  CG2   . ILE A 1  993  ? 183.757 127.186 198.461 1.00 26.82  ? 993  ILE A CG2   1 
ATOM   7280  C  CD1   . ILE A 1  993  ? 182.912 129.343 196.548 1.00 26.82  ? 993  ILE A CD1   1 
ATOM   7281  N  N     . PHE A 1  994  ? 187.034 125.854 198.377 1.00 29.87  ? 994  PHE A N     1 
ATOM   7282  C  CA    . PHE A 1  994  ? 187.331 124.557 198.966 1.00 29.87  ? 994  PHE A CA    1 
ATOM   7283  C  C     . PHE A 1  994  ? 188.783 124.414 199.402 1.00 29.87  ? 994  PHE A C     1 
ATOM   7284  O  O     . PHE A 1  994  ? 189.223 123.296 199.680 1.00 29.87  ? 994  PHE A O     1 
ATOM   7285  C  CB    . PHE A 1  994  ? 186.945 123.444 197.999 1.00 29.87  ? 994  PHE A CB    1 
ATOM   7286  C  CG    . PHE A 1  994  ? 185.468 123.314 197.810 1.00 29.87  ? 994  PHE A CG    1 
ATOM   7287  C  CD1   . PHE A 1  994  ? 184.723 122.512 198.644 1.00 29.87  ? 994  PHE A CD1   1 
ATOM   7288  C  CD2   . PHE A 1  994  ? 184.822 124.013 196.816 1.00 29.87  ? 994  PHE A CD2   1 
ATOM   7289  C  CE1   . PHE A 1  994  ? 183.365 122.399 198.478 1.00 29.87  ? 994  PHE A CE1   1 
ATOM   7290  C  CE2   . PHE A 1  994  ? 183.463 123.904 196.651 1.00 29.87  ? 994  PHE A CE2   1 
ATOM   7291  C  CZ    . PHE A 1  994  ? 182.737 123.096 197.481 1.00 29.87  ? 994  PHE A CZ    1 
ATOM   7292  N  N     . HIS A 1  995  ? 189.528 125.518 199.469 1.00 32.34  ? 995  HIS A N     1 
ATOM   7293  C  CA    . HIS A 1  995  ? 190.879 125.538 200.036 1.00 32.34  ? 995  HIS A CA    1 
ATOM   7294  C  C     . HIS A 1  995  ? 191.786 124.517 199.360 1.00 32.34  ? 995  HIS A C     1 
ATOM   7295  O  O     . HIS A 1  995  ? 192.560 123.812 200.007 1.00 32.34  ? 995  HIS A O     1 
ATOM   7296  C  CB    . HIS A 1  995  ? 190.837 125.317 201.547 1.00 32.34  ? 995  HIS A CB    1 
ATOM   7297  C  CG    . HIS A 1  995  ? 190.057 126.357 202.282 1.00 32.34  ? 995  HIS A CG    1 
ATOM   7298  N  ND1   . HIS A 1  995  ? 189.771 127.591 201.741 1.00 32.34  ? 995  HIS A ND1   1 
ATOM   7299  C  CD2   . HIS A 1  995  ? 189.495 126.348 203.513 1.00 32.34  ? 995  HIS A CD2   1 
ATOM   7300  C  CE1   . HIS A 1  995  ? 189.068 128.299 202.607 1.00 32.34  ? 995  HIS A CE1   1 
ATOM   7301  N  NE2   . HIS A 1  995  ? 188.888 127.567 203.691 1.00 32.34  ? 995  HIS A NE2   1 
ATOM   7302  N  N     . ILE A 1  996  ? 191.687 124.443 198.038 1.00 35.48  ? 996  ILE A N     1 
ATOM   7303  C  CA    . ILE A 1  996  ? 192.472 123.486 197.275 1.00 35.48  ? 996  ILE A CA    1 
ATOM   7304  C  C     . ILE A 1  996  ? 193.941 123.877 197.324 1.00 35.48  ? 996  ILE A C     1 
ATOM   7305  O  O     . ILE A 1  996  ? 194.299 125.041 197.104 1.00 35.48  ? 996  ILE A O     1 
ATOM   7306  C  CB    . ILE A 1  996  ? 191.957 123.410 195.833 1.00 35.48  ? 996  ILE A CB    1 
ATOM   7307  C  CG1   . ILE A 1  996  ? 190.731 122.501 195.764 1.00 35.48  ? 996  ILE A CG1   1 
ATOM   7308  C  CG2   . ILE A 1  996  ? 193.044 122.942 194.896 1.00 35.48  ? 996  ILE A CG2   1 
ATOM   7309  C  CD1   . ILE A 1  996  ? 189.914 122.679 194.523 1.00 35.48  ? 996  ILE A CD1   1 
ATOM   7310  N  N     . ASN A 1  997  ? 194.798 122.906 197.632 1.00 40.80  ? 997  ASN A N     1 
ATOM   7311  C  CA    . ASN A 1  997  ? 196.237 123.108 197.614 1.00 40.80  ? 997  ASN A CA    1 
ATOM   7312  C  C     . ASN A 1  997  ? 196.792 122.566 196.311 1.00 40.80  ? 997  ASN A C     1 
ATOM   7313  O  O     . ASN A 1  997  ? 196.675 121.357 196.060 1.00 40.80  ? 997  ASN A O     1 
ATOM   7314  C  CB    . ASN A 1  997  ? 196.888 122.408 198.797 1.00 40.80  ? 997  ASN A CB    1 
ATOM   7315  C  CG    . ASN A 1  997  ? 198.307 122.861 199.031 1.00 40.80  ? 997  ASN A CG    1 
ATOM   7316  O  OD1   . ASN A 1  997  ? 199.036 123.167 198.092 1.00 40.80  ? 997  ASN A OD1   1 
ATOM   7317  N  ND2   . ASN A 1  997  ? 198.707 122.907 200.292 1.00 40.80  ? 997  ASN A ND2   1 
ATOM   7318  N  N     . PRO A 1  998  ? 197.386 123.396 195.453 1.00 44.31  ? 998  PRO A N     1 
ATOM   7319  C  CA    . PRO A 1  998  ? 197.837 122.919 194.144 1.00 44.31  ? 998  PRO A CA    1 
ATOM   7320  C  C     . PRO A 1  998  ? 199.127 122.118 194.169 1.00 44.31  ? 998  PRO A C     1 
ATOM   7321  O  O     . PRO A 1  998  ? 199.508 121.569 193.131 1.00 44.31  ? 998  PRO A O     1 
ATOM   7322  C  CB    . PRO A 1  998  ? 198.023 124.224 193.363 1.00 44.31  ? 998  PRO A CB    1 
ATOM   7323  C  CG    . PRO A 1  998  ? 198.406 125.202 194.395 1.00 44.31  ? 998  PRO A CG    1 
ATOM   7324  C  CD    . PRO A 1  998  ? 197.620 124.837 195.621 1.00 44.31  ? 998  PRO A CD    1 
ATOM   7325  N  N     . ARG A 1  999  ? 199.810 122.028 195.305 1.00 46.51  ? 999  ARG A N     1 
ATOM   7326  C  CA    . ARG A 1  999  ? 201.097 121.352 195.383 1.00 46.51  ? 999  ARG A CA    1 
ATOM   7327  C  C     . ARG A 1  999  ? 200.977 119.878 195.738 1.00 46.51  ? 999  ARG A C     1 
ATOM   7328  O  O     . ARG A 1  999  ? 202.004 119.210 195.889 1.00 46.51  ? 999  ARG A O     1 
ATOM   7329  C  CB    . ARG A 1  999  ? 201.994 122.042 196.412 1.00 46.51  ? 999  ARG A CB    1 
ATOM   7330  C  CG    . ARG A 1  999  ? 201.889 123.554 196.441 1.00 46.51  ? 999  ARG A CG    1 
ATOM   7331  C  CD    . ARG A 1  999  ? 202.417 124.183 195.168 1.00 46.51  ? 999  ARG A CD    1 
ATOM   7332  N  NE    . ARG A 1  999  ? 203.676 123.584 194.742 1.00 46.51  ? 999  ARG A NE    1 
ATOM   7333  C  CZ    . ARG A 1  999  ? 204.853 123.836 195.303 1.00 46.51  ? 999  ARG A CZ    1 
ATOM   7334  N  NH1   . ARG A 1  999  ? 205.944 123.242 194.845 1.00 46.51  ? 999  ARG A NH1   1 
ATOM   7335  N  NH2   . ARG A 1  999  ? 204.935 124.675 196.323 1.00 46.51  ? 999  ARG A NH2   1 
ATOM   7336  N  N     . LEU A 1  1000 ? 199.765 119.354 195.872 1.00 47.98  ? 1000 LEU A N     1 
ATOM   7337  C  CA    . LEU A 1  1000 ? 199.552 117.995 196.337 1.00 47.98  ? 1000 LEU A CA    1 
ATOM   7338  C  C     . LEU A 1  1000 ? 198.740 117.214 195.318 1.00 47.98  ? 1000 LEU A C     1 
ATOM   7339  O  O     . LEU A 1  1000 ? 197.962 117.800 194.558 1.00 47.98  ? 1000 LEU A O     1 
ATOM   7340  C  CB    . LEU A 1  1000 ? 198.812 117.982 197.681 1.00 47.98  ? 1000 LEU A CB    1 
ATOM   7341  C  CG    . LEU A 1  1000 ? 199.355 118.879 198.785 1.00 47.98  ? 1000 LEU A CG    1 
ATOM   7342  C  CD1   . LEU A 1  1000 ? 198.484 118.761 200.015 1.00 47.98  ? 1000 LEU A CD1   1 
ATOM   7343  C  CD2   . LEU A 1  1000 ? 200.790 118.514 199.104 1.00 47.98  ? 1000 LEU A CD2   1 
ATOM   7344  N  N     . PRO A 1  1001 ? 198.903 115.894 195.271 1.00 51.75  ? 1001 PRO A N     1 
ATOM   7345  C  CA    . PRO A 1  1001 ? 198.053 115.081 194.397 1.00 51.75  ? 1001 PRO A CA    1 
ATOM   7346  C  C     . PRO A 1  1001 ? 196.600 115.138 194.841 1.00 51.75  ? 1001 PRO A C     1 
ATOM   7347  O  O     . PRO A 1  1001 ? 196.296 115.272 196.026 1.00 51.75  ? 1001 PRO A O     1 
ATOM   7348  C  CB    . PRO A 1  1001 ? 198.633 113.672 194.546 1.00 51.75  ? 1001 PRO A CB    1 
ATOM   7349  C  CG    . PRO A 1  1001 ? 199.369 113.696 195.837 1.00 51.75  ? 1001 PRO A CG    1 
ATOM   7350  C  CD    . PRO A 1  1001 ? 199.915 115.080 195.962 1.00 51.75  ? 1001 PRO A CD    1 
ATOM   7351  N  N     . SER A 1  1002 ? 195.699 115.035 193.871 1.00 54.73  ? 1002 SER A N     1 
ATOM   7352  C  CA    . SER A 1  1002 ? 194.274 115.204 194.112 1.00 54.73  ? 1002 SER A CA    1 
ATOM   7353  C  C     . SER A 1  1002 ? 193.565 113.855 194.173 1.00 54.73  ? 1002 SER A C     1 
ATOM   7354  O  O     . SER A 1  1002 ? 194.151 112.798 193.943 1.00 54.73  ? 1002 SER A O     1 
ATOM   7355  C  CB    . SER A 1  1002 ? 193.644 116.075 193.026 1.00 54.73  ? 1002 SER A CB    1 
ATOM   7356  O  OG    . SER A 1  1002 ? 193.648 115.407 191.780 1.00 54.73  ? 1002 SER A OG    1 
ATOM   7357  N  N     . ASP A 1  1003 ? 192.273 113.910 194.496 1.00 54.61  ? 1003 ASP A N     1 
ATOM   7358  C  CA    . ASP A 1  1003 ? 191.431 112.726 194.610 1.00 54.61  ? 1003 ASP A CA    1 
ATOM   7359  C  C     . ASP A 1  1003 ? 190.317 112.719 193.572 1.00 54.61  ? 1003 ASP A C     1 
ATOM   7360  O  O     . ASP A 1  1003 ? 189.257 112.128 193.793 1.00 54.61  ? 1003 ASP A O     1 
ATOM   7361  C  CB    . ASP A 1  1003 ? 190.838 112.625 196.011 1.00 54.61  ? 1003 ASP A CB    1 
ATOM   7362  C  CG    . ASP A 1  1003 ? 189.910 113.772 196.329 1.00 54.61  ? 1003 ASP A CG    1 
ATOM   7363  O  OD1   . ASP A 1  1003 ? 190.148 114.880 195.809 1.00 54.61  ? 1003 ASP A OD1   1 
ATOM   7364  O  OD2   . ASP A 1  1003 ? 188.945 113.570 197.094 1.00 54.61  ? 1003 ASP A OD2   1 
ATOM   7365  N  N     . LEU A 1  1004 ? 190.534 113.372 192.437 1.00 48.51  ? 1004 LEU A N     1 
ATOM   7366  C  CA    . LEU A 1  1004 ? 189.531 113.467 191.389 1.00 48.51  ? 1004 LEU A CA    1 
ATOM   7367  C  C     . LEU A 1  1004 ? 189.830 112.429 190.318 1.00 48.51  ? 1004 LEU A C     1 
ATOM   7368  O  O     . LEU A 1  1004 ? 190.923 112.419 189.743 1.00 48.51  ? 1004 LEU A O     1 
ATOM   7369  C  CB    . LEU A 1  1004 ? 189.503 114.869 190.788 1.00 48.51  ? 1004 LEU A CB    1 
ATOM   7370  C  CG    . LEU A 1  1004 ? 188.339 115.140 189.845 1.00 48.51  ? 1004 LEU A CG    1 
ATOM   7371  C  CD1   . LEU A 1  1004 ? 187.034 114.789 190.517 1.00 48.51  ? 1004 LEU A CD1   1 
ATOM   7372  C  CD2   . LEU A 1  1004 ? 188.349 116.592 189.437 1.00 48.51  ? 1004 LEU A CD2   1 
ATOM   7373  N  N     . HIS A 1  1005 ? 188.872 111.570 190.056 1.00 51.43  ? 1005 HIS A N     1 
ATOM   7374  C  CA    . HIS A 1  1005 ? 189.046 110.534 189.048 1.00 51.43  ? 1005 HIS A CA    1 
ATOM   7375  C  C     . HIS A 1  1005 ? 188.704 111.091 187.672 1.00 51.43  ? 1005 HIS A C     1 
ATOM   7376  O  O     . HIS A 1  1005 ? 187.588 111.592 187.474 1.00 51.43  ? 1005 HIS A O     1 
ATOM   7377  C  CB    . HIS A 1  1005 ? 188.168 109.336 189.361 1.00 51.43  ? 1005 HIS A CB    1 
ATOM   7378  C  CG    . HIS A 1  1005 ? 188.632 108.063 188.729 1.00 51.43  ? 1005 HIS A CG    1 
ATOM   7379  N  ND1   . HIS A 1  1005 ? 189.486 108.036 187.649 1.00 51.43  ? 1005 HIS A ND1   1 
ATOM   7380  C  CD2   . HIS A 1  1005 ? 188.363 106.770 189.026 1.00 51.43  ? 1005 HIS A CD2   1 
ATOM   7381  C  CE1   . HIS A 1  1005 ? 189.720 106.783 187.305 1.00 51.43  ? 1005 HIS A CE1   1 
ATOM   7382  N  NE2   . HIS A 1  1005 ? 189.051 105.996 188.126 1.00 51.43  ? 1005 HIS A NE2   1 
ATOM   7383  N  N     . PRO A 1  1006 ? 189.626 111.035 186.709 1.00 47.14  ? 1006 PRO A N     1 
ATOM   7384  C  CA    . PRO A 1  1006 ? 189.322 111.572 185.375 1.00 47.14  ? 1006 PRO A CA    1 
ATOM   7385  C  C     . PRO A 1  1006 ? 188.095 110.953 184.737 1.00 47.14  ? 1006 PRO A C     1 
ATOM   7386  O  O     . PRO A 1  1006 ? 187.410 111.625 183.955 1.00 47.14  ? 1006 PRO A O     1 
ATOM   7387  C  CB    . PRO A 1  1006 ? 190.596 111.270 184.577 1.00 47.14  ? 1006 PRO A CB    1 
ATOM   7388  C  CG    . PRO A 1  1006 ? 191.416 110.364 185.442 1.00 47.14  ? 1006 PRO A CG    1 
ATOM   7389  C  CD    . PRO A 1  1006 ? 191.044 110.677 186.839 1.00 47.14  ? 1006 PRO A CD    1 
ATOM   7390  N  N     . ILE A 1  1007 ? 187.781 109.697 185.049 1.00 48.80  ? 1007 ILE A N     1 
ATOM   7391  C  CA    . ILE A 1  1007 ? 186.522 109.127 184.582 1.00 48.80  ? 1007 ILE A CA    1 
ATOM   7392  C  C     . ILE A 1  1007 ? 185.343 109.850 185.214 1.00 48.80  ? 1007 ILE A C     1 
ATOM   7393  O  O     . ILE A 1  1007 ? 184.323 110.094 184.559 1.00 48.80  ? 1007 ILE A O     1 
ATOM   7394  C  CB    . ILE A 1  1007 ? 186.482 107.614 184.855 1.00 48.80  ? 1007 ILE A CB    1 
ATOM   7395  C  CG1   . ILE A 1  1007 ? 185.295 107.007 184.121 1.00 48.80  ? 1007 ILE A CG1   1 
ATOM   7396  C  CG2   . ILE A 1  1007 ? 186.387 107.330 186.344 1.00 48.80  ? 1007 ILE A CG2   1 
ATOM   7397  C  CD1   . ILE A 1  1007 ? 185.432 107.080 182.626 1.00 48.80  ? 1007 ILE A CD1   1 
ATOM   7398  N  N     . LYS A 1  1008 ? 185.456 110.203 186.496 1.00 43.23  ? 1008 LYS A N     1 
ATOM   7399  C  CA    . LYS A 1  1008 ? 184.410 111.005 187.116 1.00 43.23  ? 1008 LYS A CA    1 
ATOM   7400  C  C     . LYS A 1  1008 ? 184.281 112.350 186.422 1.00 43.23  ? 1008 LYS A C     1 
ATOM   7401  O  O     . LYS A 1  1008 ? 183.171 112.854 186.239 1.00 43.23  ? 1008 LYS A O     1 
ATOM   7402  C  CB    . LYS A 1  1008 ? 184.687 111.191 188.605 1.00 43.23  ? 1008 LYS A CB    1 
ATOM   7403  C  CG    . LYS A 1  1008 ? 183.594 111.948 189.346 1.00 43.23  ? 1008 LYS A CG    1 
ATOM   7404  C  CD    . LYS A 1  1008 ? 183.983 112.204 190.795 1.00 43.23  ? 1008 LYS A CD    1 
ATOM   7405  C  CE    . LYS A 1  1008 ? 182.875 112.910 191.561 1.00 43.23  ? 1008 LYS A CE    1 
ATOM   7406  N  NZ    . LYS A 1  1008 ? 182.534 114.241 190.988 1.00 43.23  ? 1008 LYS A NZ    1 
ATOM   7407  N  N     . VAL A 1  1009 ? 185.406 112.934 186.008 1.00 41.41  ? 1009 VAL A N     1 
ATOM   7408  C  CA    . VAL A 1  1009 ? 185.361 114.201 185.274 1.00 41.41  ? 1009 VAL A CA    1 
ATOM   7409  C  C     . VAL A 1  1009 ? 184.595 114.039 183.968 1.00 41.41  ? 1009 VAL A C     1 
ATOM   7410  O  O     . VAL A 1  1009 ? 183.706 114.838 183.640 1.00 41.41  ? 1009 VAL A O     1 
ATOM   7411  C  CB    . VAL A 1  1009 ? 186.785 114.720 185.018 1.00 41.41  ? 1009 VAL A CB    1 
ATOM   7412  C  CG1   . VAL A 1  1009 ? 186.741 115.928 184.110 1.00 41.41  ? 1009 VAL A CG1   1 
ATOM   7413  C  CG2   . VAL A 1  1009 ? 187.465 115.059 186.318 1.00 41.41  ? 1009 VAL A CG2   1 
ATOM   7414  N  N     . VAL A 1  1010 ? 184.938 113.006 183.197 1.00 42.77  ? 1010 VAL A N     1 
ATOM   7415  C  CA    . VAL A 1  1010 ? 184.313 112.805 181.892 1.00 42.77  ? 1010 VAL A CA    1 
ATOM   7416  C  C     . VAL A 1  1010 ? 182.817 112.558 182.048 1.00 42.77  ? 1010 VAL A C     1 
ATOM   7417  O  O     . VAL A 1  1010 ? 181.990 113.168 181.355 1.00 42.77  ? 1010 VAL A O     1 
ATOM   7418  C  CB    . VAL A 1  1010 ? 184.995 111.647 181.146 1.00 42.77  ? 1010 VAL A CB    1 
ATOM   7419  C  CG1   . VAL A 1  1010 ? 184.307 111.400 179.824 1.00 42.77  ? 1010 VAL A CG1   1 
ATOM   7420  C  CG2   . VAL A 1  1010 ? 186.456 111.952 180.927 1.00 42.77  ? 1010 VAL A CG2   1 
ATOM   7421  N  N     . GLU A 1  1011 ? 182.447 111.665 182.966 1.00 46.47  ? 1011 GLU A N     1 
ATOM   7422  C  CA    . GLU A 1  1011 ? 181.036 111.365 183.177 1.00 46.47  ? 1011 GLU A CA    1 
ATOM   7423  C  C     . GLU A 1  1011 ? 180.278 112.584 183.684 1.00 46.47  ? 1011 GLU A C     1 
ATOM   7424  O  O     . GLU A 1  1011 ? 179.134 112.818 183.283 1.00 46.47  ? 1011 GLU A O     1 
ATOM   7425  C  CB    . GLU A 1  1011 ? 180.887 110.198 184.149 1.00 46.47  ? 1011 GLU A CB    1 
ATOM   7426  C  CG    . GLU A 1  1011 ? 181.499 108.892 183.672 1.00 46.47  ? 1011 GLU A CG    1 
ATOM   7427  C  CD    . GLU A 1  1011 ? 180.743 108.269 182.516 1.00 46.47  ? 1011 GLU A CD    1 
ATOM   7428  O  OE1   . GLU A 1  1011 ? 180.955 108.693 181.361 1.00 46.47  ? 1011 GLU A OE1   1 
ATOM   7429  O  OE2   . GLU A 1  1011 ? 179.931 107.353 182.763 1.00 46.47  ? 1011 GLU A OE2   1 
ATOM   7430  N  N     . GLY A 1  1012 ? 180.892 113.369 184.570 1.00 40.77  ? 1012 GLY A N     1 
ATOM   7431  C  CA    . GLY A 1  1012 ? 180.230 114.556 185.071 1.00 40.77  ? 1012 GLY A CA    1 
ATOM   7432  C  C     . GLY A 1  1012 ? 179.963 115.572 183.982 1.00 40.77  ? 1012 GLY A C     1 
ATOM   7433  O  O     . GLY A 1  1012 ? 178.887 116.164 183.931 1.00 40.77  ? 1012 GLY A O     1 
ATOM   7434  N  N     . VAL A 1  1013 ? 180.935 115.784 183.091 1.00 37.58  ? 1013 VAL A N     1 
ATOM   7435  C  CA    . VAL A 1  1013 ? 180.709 116.722 181.996 1.00 37.58  ? 1013 VAL A CA    1 
ATOM   7436  C  C     . VAL A 1  1013 ? 179.626 116.207 181.057 1.00 37.58  ? 1013 VAL A C     1 
ATOM   7437  O  O     . VAL A 1  1013 ? 178.764 116.970 180.603 1.00 37.58  ? 1013 VAL A O     1 
ATOM   7438  C  CB    . VAL A 1  1013 ? 182.018 117.007 181.243 1.00 37.58  ? 1013 VAL A CB    1 
ATOM   7439  C  CG1   . VAL A 1  1013 ? 181.736 117.828 180.009 1.00 37.58  ? 1013 VAL A CG1   1 
ATOM   7440  C  CG2   . VAL A 1  1013 ? 182.974 117.747 182.138 1.00 37.58  ? 1013 VAL A CG2   1 
ATOM   7441  N  N     . LYS A 1  1014 ? 179.650 114.909 180.746 1.00 40.49  ? 1014 LYS A N     1 
ATOM   7442  C  CA    . LYS A 1  1014 ? 178.634 114.370 179.849 1.00 40.49  ? 1014 LYS A CA    1 
ATOM   7443  C  C     . LYS A 1  1014 ? 177.239 114.504 180.446 1.00 40.49  ? 1014 LYS A C     1 
ATOM   7444  O  O     . LYS A 1  1014 ? 176.290 114.858 179.739 1.00 40.49  ? 1014 LYS A O     1 
ATOM   7445  C  CB    . LYS A 1  1014 ? 178.937 112.913 179.513 1.00 40.49  ? 1014 LYS A CB    1 
ATOM   7446  C  CG    . LYS A 1  1014 ? 179.534 112.723 178.135 1.00 40.49  ? 1014 LYS A CG    1 
ATOM   7447  C  CD    . LYS A 1  1014 ? 179.735 111.257 177.825 1.00 40.49  ? 1014 LYS A CD    1 
ATOM   7448  C  CE    . LYS A 1  1014 ? 180.689 110.617 178.813 1.00 40.49  ? 1014 LYS A CE    1 
ATOM   7449  N  NZ    . LYS A 1  1014 ? 180.859 109.158 178.581 1.00 40.49  ? 1014 LYS A NZ    1 
ATOM   7450  N  N     . GLU A 1  1015 ? 177.093 114.230 181.741 1.00 43.97  ? 1015 GLU A N     1 
ATOM   7451  C  CA    . GLU A 1  1015 ? 175.786 114.372 182.374 1.00 43.97  ? 1015 GLU A CA    1 
ATOM   7452  C  C     . GLU A 1  1015 ? 175.374 115.831 182.496 1.00 43.97  ? 1015 GLU A C     1 
ATOM   7453  O  O     . GLU A 1  1015 ? 174.184 116.145 182.391 1.00 43.97  ? 1015 GLU A O     1 
ATOM   7454  C  CB    . GLU A 1  1015 ? 175.789 113.718 183.750 1.00 43.97  ? 1015 GLU A CB    1 
ATOM   7455  C  CG    . GLU A 1  1015 ? 175.966 112.215 183.727 1.00 43.97  ? 1015 GLU A CG    1 
ATOM   7456  C  CD    . GLU A 1  1015 ? 175.983 111.618 185.118 1.00 43.97  ? 1015 GLU A CD    1 
ATOM   7457  O  OE1   . GLU A 1  1015 ? 175.914 112.392 186.094 1.00 43.97  ? 1015 GLU A OE1   1 
ATOM   7458  O  OE2   . GLU A 1  1015 ? 176.065 110.379 185.236 1.00 43.97  ? 1015 GLU A OE2   1 
ATOM   7459  N  N     . LEU A 1  1016 ? 176.331 116.728 182.732 1.00 38.47  ? 1016 LEU A N     1 
ATOM   7460  C  CA    . LEU A 1  1016 ? 176.020 118.148 182.829 1.00 38.47  ? 1016 LEU A CA    1 
ATOM   7461  C  C     . LEU A 1  1016 ? 175.501 118.692 181.509 1.00 38.47  ? 1016 LEU A C     1 
ATOM   7462  O  O     . LEU A 1  1016 ? 174.540 119.468 181.487 1.00 38.47  ? 1016 LEU A O     1 
ATOM   7463  C  CB    . LEU A 1  1016 ? 177.261 118.919 183.271 1.00 38.47  ? 1016 LEU A CB    1 
ATOM   7464  C  CG    . LEU A 1  1016 ? 177.342 120.397 182.906 1.00 38.47  ? 1016 LEU A CG    1 
ATOM   7465  C  CD1   . LEU A 1  1016 ? 176.359 121.200 183.709 1.00 38.47  ? 1016 LEU A CD1   1 
ATOM   7466  C  CD2   . LEU A 1  1016 ? 178.739 120.907 183.129 1.00 38.47  ? 1016 LEU A CD2   1 
ATOM   7467  N  N     . SER A 1  1017 ? 176.115 118.293 180.394 1.00 39.11  ? 1017 SER A N     1 
ATOM   7468  C  CA    . SER A 1  1017 ? 175.706 118.841 179.105 1.00 39.11  ? 1017 SER A CA    1 
ATOM   7469  C  C     . SER A 1  1017 ? 174.254 118.523 178.767 1.00 39.11  ? 1017 SER A C     1 
ATOM   7470  O  O     . SER A 1  1017 ? 173.657 119.223 177.944 1.00 39.11  ? 1017 SER A O     1 
ATOM   7471  C  CB    . SER A 1  1017 ? 176.622 118.327 177.996 1.00 39.11  ? 1017 SER A CB    1 
ATOM   7472  O  OG    . SER A 1  1017 ? 176.391 116.956 177.747 1.00 39.11  ? 1017 SER A OG    1 
ATOM   7473  N  N     . LYS A 1  1018 ? 173.673 117.485 179.374 1.00 37.36  ? 1018 LYS A N     1 
ATOM   7474  C  CA    . LYS A 1  1018 ? 172.281 117.136 179.119 1.00 37.36  ? 1018 LYS A CA    1 
ATOM   7475  C  C     . LYS A 1  1018 ? 171.297 118.043 179.837 1.00 37.36  ? 1018 LYS A C     1 
ATOM   7476  O  O     . LYS A 1  1018 ? 170.132 118.109 179.435 1.00 37.36  ? 1018 LYS A O     1 
ATOM   7477  C  CB    . LYS A 1  1018 ? 172.010 115.690 179.534 1.00 37.36  ? 1018 LYS A CB    1 
ATOM   7478  C  CG    . LYS A 1  1018 ? 172.746 114.651 178.721 1.00 37.36  ? 1018 LYS A CG    1 
ATOM   7479  C  CD    . LYS A 1  1018 ? 172.502 113.261 179.283 1.00 37.36  ? 1018 LYS A CD    1 
ATOM   7480  C  CE    . LYS A 1  1018 ? 173.323 112.210 178.555 1.00 37.36  ? 1018 LYS A CE    1 
ATOM   7481  N  NZ    . LYS A 1  1018 ? 173.233 110.883 179.222 1.00 37.36  ? 1018 LYS A NZ    1 
ATOM   7482  N  N     . LYS A 1  1019 ? 171.723 118.733 180.887 1.00 36.13  ? 1019 LYS A N     1 
ATOM   7483  C  CA    . LYS A 1  1019 ? 170.830 119.587 181.655 1.00 36.13  ? 1019 LYS A CA    1 
ATOM   7484  C  C     . LYS A 1  1019 ? 170.825 121.028 181.171 1.00 36.13  ? 1019 LYS A C     1 
ATOM   7485  O  O     . LYS A 1  1019 ? 170.139 121.863 181.767 1.00 36.13  ? 1019 LYS A O     1 
ATOM   7486  C  CB    . LYS A 1  1019 ? 171.207 119.542 183.136 1.00 36.13  ? 1019 LYS A CB    1 
ATOM   7487  C  CG    . LYS A 1  1019 ? 171.110 118.157 183.746 1.00 36.13  ? 1019 LYS A CG    1 
ATOM   7488  C  CD    . LYS A 1  1019 ? 171.640 118.139 185.163 1.00 36.13  ? 1019 LYS A CD    1 
ATOM   7489  C  CE    . LYS A 1  1019 ? 171.729 116.724 185.692 1.00 36.13  ? 1019 LYS A CE    1 
ATOM   7490  N  NZ    . LYS A 1  1019 ? 172.325 116.680 187.053 1.00 36.13  ? 1019 LYS A NZ    1 
ATOM   7491  N  N     . LEU A 1  1020 ? 171.574 121.339 180.120 1.00 33.05  ? 1020 LEU A N     1 
ATOM   7492  C  CA    . LEU A 1  1020 ? 171.628 122.671 179.531 1.00 33.05  ? 1020 LEU A CA    1 
ATOM   7493  C  C     . LEU A 1  1020 ? 170.809 122.622 178.248 1.00 33.05  ? 1020 LEU A C     1 
ATOM   7494  O  O     . LEU A 1  1020 ? 171.352 122.446 177.158 1.00 33.05  ? 1020 LEU A O     1 
ATOM   7495  C  CB    . LEU A 1  1020 ? 173.066 123.084 179.257 1.00 33.05  ? 1020 LEU A CB    1 
ATOM   7496  C  CG    . LEU A 1  1020 ? 174.072 122.880 180.386 1.00 33.05  ? 1020 LEU A CG    1 
ATOM   7497  C  CD1   . LEU A 1  1020 ? 175.463 123.222 179.913 1.00 33.05  ? 1020 LEU A CD1   1 
ATOM   7498  C  CD2   . LEU A 1  1020 ? 173.697 123.725 181.574 1.00 33.05  ? 1020 LEU A CD2   1 
ATOM   7499  N  N     . VAL A 1  1021 ? 169.498 122.789 178.379 1.00 33.34  ? 1021 VAL A N     1 
ATOM   7500  C  CA    . VAL A 1  1021 ? 168.564 122.563 177.283 1.00 33.34  ? 1021 VAL A CA    1 
ATOM   7501  C  C     . VAL A 1  1021 ? 167.996 123.899 176.837 1.00 33.34  ? 1021 VAL A C     1 
ATOM   7502  O  O     . VAL A 1  1021 ? 167.375 124.616 177.631 1.00 33.34  ? 1021 VAL A O     1 
ATOM   7503  C  CB    . VAL A 1  1021 ? 167.438 121.604 177.692 1.00 33.34  ? 1021 VAL A CB    1 
ATOM   7504  C  CG1   . VAL A 1  1021 ? 166.469 121.426 176.554 1.00 33.34  ? 1021 VAL A CG1   1 
ATOM   7505  C  CG2   . VAL A 1  1021 ? 168.013 120.271 178.101 1.00 33.34  ? 1021 VAL A CG2   1 
ATOM   7506  N  N     . ILE A 1  1022 ? 168.200 124.228 175.566 1.00 28.85  ? 1022 ILE A N     1 
ATOM   7507  C  CA    . ILE A 1  1022 ? 167.603 125.408 174.963 1.00 28.85  ? 1022 ILE A CA    1 
ATOM   7508  C  C     . ILE A 1  1022 ? 166.373 125.051 174.143 1.00 28.85  ? 1022 ILE A C     1 
ATOM   7509  O  O     . ILE A 1  1022 ? 165.339 125.708 174.257 1.00 28.85  ? 1022 ILE A O     1 
ATOM   7510  C  CB    . ILE A 1  1022 ? 168.643 126.157 174.105 1.00 28.85  ? 1022 ILE A CB    1 
ATOM   7511  C  CG1   . ILE A 1  1022 ? 169.694 126.823 174.989 1.00 28.85  ? 1022 ILE A CG1   1 
ATOM   7512  C  CG2   . ILE A 1  1022 ? 167.969 127.198 173.246 1.00 28.85  ? 1022 ILE A CG2   1 
ATOM   7513  C  CD1   . ILE A 1  1022 ? 169.180 128.014 175.749 1.00 28.85  ? 1022 ILE A CD1   1 
ATOM   7514  N  N     . VAL A 1  1023 ? 166.459 124.007 173.323 1.00 32.78  ? 1023 VAL A N     1 
ATOM   7515  C  CA    . VAL A 1  1023 ? 165.330 123.520 172.540 1.00 32.78  ? 1023 VAL A CA    1 
ATOM   7516  C  C     . VAL A 1  1023 ? 164.845 122.226 173.172 1.00 32.78  ? 1023 VAL A C     1 
ATOM   7517  O  O     . VAL A 1  1023 ? 165.570 121.225 173.192 1.00 32.78  ? 1023 VAL A O     1 
ATOM   7518  C  CB    . VAL A 1  1023 ? 165.702 123.302 171.068 1.00 32.78  ? 1023 VAL A CB    1 
ATOM   7519  C  CG1   . VAL A 1  1023 ? 164.514 122.771 170.309 1.00 32.78  ? 1023 VAL A CG1   1 
ATOM   7520  C  CG2   . VAL A 1  1023 ? 166.173 124.593 170.453 1.00 32.78  ? 1023 VAL A CG2   1 
ATOM   7521  N  N     . ASN A 1  1024 ? 163.619 122.243 173.675 1.00 40.28  ? 1024 ASN A N     1 
ATOM   7522  C  CA    . ASN A 1  1024 ? 163.055 121.110 174.389 1.00 40.28  ? 1024 ASN A CA    1 
ATOM   7523  C  C     . ASN A 1  1024 ? 162.351 120.179 173.414 1.00 40.28  ? 1024 ASN A C     1 
ATOM   7524  O  O     . ASN A 1  1024 ? 161.503 120.616 172.631 1.00 40.28  ? 1024 ASN A O     1 
ATOM   7525  C  CB    . ASN A 1  1024 ? 162.079 121.594 175.457 1.00 40.28  ? 1024 ASN A CB    1 
ATOM   7526  C  CG    . ASN A 1  1024 ? 161.409 120.459 176.185 1.00 40.28  ? 1024 ASN A CG    1 
ATOM   7527  O  OD1   . ASN A 1  1024 ? 161.962 119.367 176.296 1.00 40.28  ? 1024 ASN A OD1   1 
ATOM   7528  N  ND2   . ASN A 1  1024 ? 160.208 120.708 176.687 1.00 40.28  ? 1024 ASN A ND2   1 
ATOM   7529  N  N     . GLY A 1  1025 ? 162.695 118.903 173.467 1.00 48.95  ? 1025 GLY A N     1 
ATOM   7530  C  CA    . GLY A 1  1025 ? 162.074 117.927 172.596 1.00 48.95  ? 1025 GLY A CA    1 
ATOM   7531  C  C     . GLY A 1  1025 ? 162.886 116.653 172.546 1.00 48.95  ? 1025 GLY A C     1 
ATOM   7532  O  O     . GLY A 1  1025 ? 163.943 116.531 173.162 1.00 48.95  ? 1025 GLY A O     1 
ATOM   7533  N  N     . ASP A 1  1026 ? 162.351 115.689 171.796 1.00 55.11  ? 1026 ASP A N     1 
ATOM   7534  C  CA    . ASP A 1  1026 ? 163.011 114.409 171.602 1.00 55.11  ? 1026 ASP A CA    1 
ATOM   7535  C  C     . ASP A 1  1026 ? 162.931 113.907 170.168 1.00 55.11  ? 1026 ASP A C     1 
ATOM   7536  O  O     . ASP A 1  1026 ? 163.482 112.844 169.869 1.00 55.11  ? 1026 ASP A O     1 
ATOM   7537  C  CB    . ASP A 1  1026 ? 162.419 113.354 172.545 1.00 55.11  ? 1026 ASP A CB    1 
ATOM   7538  C  CG    . ASP A 1  1026 ? 163.362 112.201 172.792 1.00 55.11  ? 1026 ASP A CG    1 
ATOM   7539  O  OD1   . ASP A 1  1026 ? 164.527 112.281 172.353 1.00 55.11  ? 1026 ASP A OD1   1 
ATOM   7540  O  OD2   . ASP A 1  1026 ? 162.939 111.213 173.427 1.00 55.11  ? 1026 ASP A OD2   1 
ATOM   7541  N  N     . ASP A 1  1027 ? 162.264 114.634 169.280 1.00 51.22  ? 1027 ASP A N     1 
ATOM   7542  C  CA    . ASP A 1  1027 ? 162.277 114.298 167.874 1.00 51.22  ? 1027 ASP A CA    1 
ATOM   7543  C  C     . ASP A 1  1027 ? 163.667 114.555 167.302 1.00 51.22  ? 1027 ASP A C     1 
ATOM   7544  O  O     . ASP A 1  1027 ? 164.467 115.279 167.897 1.00 51.22  ? 1027 ASP A O     1 
ATOM   7545  C  CB    . ASP A 1  1027 ? 161.243 115.124 167.118 1.00 51.22  ? 1027 ASP A CB    1 
ATOM   7546  C  CG    . ASP A 1  1027 ? 161.504 116.611 167.206 1.00 51.22  ? 1027 ASP A CG    1 
ATOM   7547  O  OD1   . ASP A 1  1027 ? 162.447 117.017 167.917 1.00 51.22  ? 1027 ASP A OD1   1 
ATOM   7548  O  OD2   . ASP A 1  1027 ? 160.762 117.377 166.560 1.00 51.22  ? 1027 ASP A OD2   1 
ATOM   7549  N  N     . PRO A 1  1028 ? 163.995 113.948 166.160 1.00 48.64  ? 1028 PRO A N     1 
ATOM   7550  C  CA    . PRO A 1  1028 ? 165.278 114.281 165.525 1.00 48.64  ? 1028 PRO A CA    1 
ATOM   7551  C  C     . PRO A 1  1028 ? 165.409 115.758 165.213 1.00 48.64  ? 1028 PRO A C     1 
ATOM   7552  O  O     . PRO A 1  1028 ? 166.497 116.328 165.361 1.00 48.64  ? 1028 PRO A O     1 
ATOM   7553  C  CB    . PRO A 1  1028 ? 165.276 113.415 164.257 1.00 48.64  ? 1028 PRO A CB    1 
ATOM   7554  C  CG    . PRO A 1  1028 ? 163.847 113.042 164.039 1.00 48.64  ? 1028 PRO A CG    1 
ATOM   7555  C  CD    . PRO A 1  1028 ? 163.256 112.926 165.402 1.00 48.64  ? 1028 PRO A CD    1 
ATOM   7556  N  N     . LEU A 1  1029 ? 164.314 116.406 164.813 1.00 44.25  ? 1029 LEU A N     1 
ATOM   7557  C  CA    . LEU A 1  1029 ? 164.361 117.839 164.543 1.00 44.25  ? 1029 LEU A CA    1 
ATOM   7558  C  C     . LEU A 1  1029 ? 164.694 118.634 165.802 1.00 44.25  ? 1029 LEU A C     1 
ATOM   7559  O  O     . LEU A 1  1029 ? 165.545 119.529 165.773 1.00 44.25  ? 1029 LEU A O     1 
ATOM   7560  C  CB    . LEU A 1  1029 ? 163.028 118.293 163.953 1.00 44.25  ? 1029 LEU A CB    1 
ATOM   7561  C  CG    . LEU A 1  1029 ? 162.909 119.756 163.546 1.00 44.25  ? 1029 LEU A CG    1 
ATOM   7562  C  CD1   . LEU A 1  1029 ? 164.027 120.128 162.597 1.00 44.25  ? 1029 LEU A CD1   1 
ATOM   7563  C  CD2   . LEU A 1  1029 ? 161.563 120.002 162.903 1.00 44.25  ? 1029 LEU A CD2   1 
ATOM   7564  N  N     . SER A 1  1030 ? 164.047 118.309 166.922 1.00 43.34  ? 1030 SER A N     1 
ATOM   7565  C  CA    . SER A 1  1030 ? 164.311 119.036 168.160 1.00 43.34  ? 1030 SER A CA    1 
ATOM   7566  C  C     . SER A 1  1030 ? 165.717 118.770 168.679 1.00 43.34  ? 1030 SER A C     1 
ATOM   7567  O  O     . SER A 1  1030 ? 166.380 119.685 169.181 1.00 43.34  ? 1030 SER A O     1 
ATOM   7568  C  CB    . SER A 1  1030 ? 163.273 118.669 169.216 1.00 43.34  ? 1030 SER A CB    1 
ATOM   7569  O  OG    . SER A 1  1030 ? 162.001 119.173 168.859 1.00 43.34  ? 1030 SER A OG    1 
ATOM   7570  N  N     . ARG A 1  1031 ? 166.188 117.527 168.583 1.00 45.91  ? 1031 ARG A N     1 
ATOM   7571  C  CA    . ARG A 1  1031 ? 167.548 117.239 169.028 1.00 45.91  ? 1031 ARG A CA    1 
ATOM   7572  C  C     . ARG A 1  1031 ? 168.573 117.972 168.175 1.00 45.91  ? 1031 ARG A C     1 
ATOM   7573  O  O     . ARG A 1  1031 ? 169.563 118.502 168.697 1.00 45.91  ? 1031 ARG A O     1 
ATOM   7574  C  CB    . ARG A 1  1031 ? 167.801 115.735 169.011 1.00 45.91  ? 1031 ARG A CB    1 
ATOM   7575  C  CG    . ARG A 1  1031 ? 166.965 114.960 170.012 1.00 45.91  ? 1031 ARG A CG    1 
ATOM   7576  C  CD    . ARG A 1  1031 ? 167.464 113.531 170.151 1.00 45.91  ? 1031 ARG A CD    1 
ATOM   7577  N  NE    . ARG A 1  1031 ? 167.882 112.979 168.867 1.00 45.91  ? 1031 ARG A NE    1 
ATOM   7578  C  CZ    . ARG A 1  1031 ? 167.056 112.434 167.983 1.00 45.91  ? 1031 ARG A CZ    1 
ATOM   7579  N  NH1   . ARG A 1  1031 ? 167.526 111.959 166.840 1.00 45.91  ? 1031 ARG A NH1   1 
ATOM   7580  N  NH2   . ARG A 1  1031 ? 165.759 112.366 168.238 1.00 45.91  ? 1031 ARG A NH2   1 
ATOM   7581  N  N     . GLN A 1  1032 ? 168.353 118.024 166.859 1.00 36.57  ? 1032 GLN A N     1 
ATOM   7582  C  CA    . GLN A 1  1032 ? 169.252 118.781 166.001 1.00 36.57  ? 1032 GLN A CA    1 
ATOM   7583  C  C     . GLN A 1  1032 ? 169.229 120.259 166.354 1.00 36.57  ? 1032 GLN A C     1 
ATOM   7584  O  O     . GLN A 1  1032 ? 170.277 120.919 166.379 1.00 36.57  ? 1032 GLN A O     1 
ATOM   7585  C  CB    . GLN A 1  1032 ? 168.877 118.572 164.537 1.00 36.57  ? 1032 GLN A CB    1 
ATOM   7586  C  CG    . GLN A 1  1032 ? 169.899 119.118 163.570 1.00 36.57  ? 1032 GLN A CG    1 
ATOM   7587  C  CD    . GLN A 1  1032 ? 171.275 118.526 163.788 1.00 36.57  ? 1032 GLN A CD    1 
ATOM   7588  O  OE1   . GLN A 1  1032 ? 171.413 117.334 164.052 1.00 36.57  ? 1032 GLN A OE1   1 
ATOM   7589  N  NE2   . GLN A 1  1032 ? 172.300 119.359 163.684 1.00 36.57  ? 1032 GLN A NE2   1 
ATOM   7590  N  N     . ALA A 1  1033 ? 168.042 120.798 166.638 1.00 34.03  ? 1033 ALA A N     1 
ATOM   7591  C  CA    . ALA A 1  1033 ? 167.946 122.203 167.011 1.00 34.03  ? 1033 ALA A CA    1 
ATOM   7592  C  C     . ALA A 1  1033 ? 168.705 122.486 168.300 1.00 34.03  ? 1033 ALA A C     1 
ATOM   7593  O  O     . ALA A 1  1033 ? 169.400 123.500 168.405 1.00 34.03  ? 1033 ALA A O     1 
ATOM   7594  C  CB    . ALA A 1  1033 ? 166.482 122.613 167.148 1.00 34.03  ? 1033 ALA A CB    1 
ATOM   7595  N  N     . GLN A 1  1034 ? 168.592 121.604 169.292 1.00 34.45  ? 1034 GLN A N     1 
ATOM   7596  C  CA    . GLN A 1  1034 ? 169.311 121.845 170.540 1.00 34.45  ? 1034 GLN A CA    1 
ATOM   7597  C  C     . GLN A 1  1034 ? 170.816 121.739 170.344 1.00 34.45  ? 1034 GLN A C     1 
ATOM   7598  O  O     . GLN A 1  1034 ? 171.580 122.526 170.923 1.00 34.45  ? 1034 GLN A O     1 
ATOM   7599  C  CB    . GLN A 1  1034 ? 168.870 120.881 171.629 1.00 34.45  ? 1034 GLN A CB    1 
ATOM   7600  C  CG    . GLN A 1  1034 ? 169.513 121.215 172.961 1.00 34.45  ? 1034 GLN A CG    1 
ATOM   7601  C  CD    . GLN A 1  1034 ? 169.714 120.009 173.831 1.00 34.45  ? 1034 GLN A CD    1 
ATOM   7602  O  OE1   . GLN A 1  1034 ? 168.985 119.024 173.725 1.00 34.45  ? 1034 GLN A OE1   1 
ATOM   7603  N  NE2   . GLN A 1  1034 ? 170.714 120.068 174.700 1.00 34.45  ? 1034 GLN A NE2   1 
ATOM   7604  N  N     . GLU A 1  1035 ? 171.268 120.762 169.557 1.00 32.18  ? 1035 GLU A N     1 
ATOM   7605  C  CA    . GLU A 1  1035 ? 172.699 120.646 169.309 1.00 32.18  ? 1035 GLU A CA    1 
ATOM   7606  C  C     . GLU A 1  1035 ? 173.237 121.899 168.634 1.00 32.18  ? 1035 GLU A C     1 
ATOM   7607  O  O     . GLU A 1  1035 ? 174.291 122.416 169.017 1.00 32.18  ? 1035 GLU A O     1 
ATOM   7608  C  CB    . GLU A 1  1035 ? 172.993 119.414 168.463 1.00 32.18  ? 1035 GLU A CB    1 
ATOM   7609  C  CG    . GLU A 1  1035 ? 174.468 119.146 168.285 1.00 32.18  ? 1035 GLU A CG    1 
ATOM   7610  C  CD    . GLU A 1  1035 ? 174.739 117.890 167.490 1.00 32.18  ? 1035 GLU A CD    1 
ATOM   7611  O  OE1   . GLU A 1  1035 ? 174.023 117.643 166.499 1.00 32.18  ? 1035 GLU A OE1   1 
ATOM   7612  O  OE2   . GLU A 1  1035 ? 175.668 117.143 167.861 1.00 32.18  ? 1035 GLU A OE2   1 
ATOM   7613  N  N     . ASN A 1  1036 ? 172.513 122.417 167.639 1.00 29.44  ? 1036 ASN A N     1 
ATOM   7614  C  CA    . ASN A 1  1036 ? 172.938 123.656 166.995 1.00 29.44  ? 1036 ASN A CA    1 
ATOM   7615  C  C     . ASN A 1  1036 ? 172.885 124.833 167.959 1.00 29.44  ? 1036 ASN A C     1 
ATOM   7616  O  O     . ASN A 1  1036 ? 173.695 125.757 167.862 1.00 29.44  ? 1036 ASN A O     1 
ATOM   7617  C  CB    . ASN A 1  1036 ? 172.069 123.936 165.774 1.00 29.44  ? 1036 ASN A CB    1 
ATOM   7618  C  CG    . ASN A 1  1036 ? 172.046 122.785 164.807 1.00 29.44  ? 1036 ASN A CG    1 
ATOM   7619  O  OD1   . ASN A 1  1036 ? 172.973 121.981 164.759 1.00 29.44  ? 1036 ASN A OD1   1 
ATOM   7620  N  ND2   . ASN A 1  1036 ? 170.983 122.695 164.026 1.00 29.44  ? 1036 ASN A ND2   1 
ATOM   7621  N  N     . ALA A 1  1037 ? 171.932 124.826 168.891 1.00 27.17  ? 1037 ALA A N     1 
ATOM   7622  C  CA    . ALA A 1  1037 ? 171.786 125.958 169.796 1.00 27.17  ? 1037 ALA A CA    1 
ATOM   7623  C  C     . ALA A 1  1037 ? 172.867 125.986 170.867 1.00 27.17  ? 1037 ALA A C     1 
ATOM   7624  O  O     . ALA A 1  1037 ? 173.177 127.056 171.397 1.00 27.17  ? 1037 ALA A O     1 
ATOM   7625  C  CB    . ALA A 1  1037 ? 170.406 125.931 170.446 1.00 27.17  ? 1037 ALA A CB    1 
ATOM   7626  N  N     . THR A 1  1038 ? 173.436 124.833 171.219 1.00 29.00  ? 1038 THR A N     1 
ATOM   7627  C  CA    . THR A 1  1038 ? 174.426 124.785 172.293 1.00 29.00  ? 1038 THR A CA    1 
ATOM   7628  C  C     . THR A 1  1038 ? 175.793 124.270 171.844 1.00 29.00  ? 1038 THR A C     1 
ATOM   7629  O  O     . THR A 1  1038 ? 176.627 123.941 172.698 1.00 29.00  ? 1038 THR A O     1 
ATOM   7630  C  CB    . THR A 1  1038 ? 173.896 123.935 173.451 1.00 29.00  ? 1038 THR A CB    1 
ATOM   7631  O  OG1   . THR A 1  1038 ? 173.618 122.615 172.977 1.00 29.00  ? 1038 THR A OG1   1 
ATOM   7632  C  CG2   . THR A 1  1038 ? 172.608 124.514 173.990 1.00 29.00  ? 1038 THR A CG2   1 
ATOM   7633  N  N     . LEU A 1  1039 ? 176.048 124.193 170.535 1.00 27.13  ? 1039 LEU A N     1 
ATOM   7634  C  CA    . LEU A 1  1039 ? 177.312 123.648 170.043 1.00 27.13  ? 1039 LEU A CA    1 
ATOM   7635  C  C     . LEU A 1  1039 ? 178.520 124.398 170.590 1.00 27.13  ? 1039 LEU A C     1 
ATOM   7636  O  O     . LEU A 1  1039 ? 179.450 123.784 171.126 1.00 27.13  ? 1039 LEU A O     1 
ATOM   7637  C  CB    . LEU A 1  1039 ? 177.313 123.678 168.518 1.00 27.13  ? 1039 LEU A CB    1 
ATOM   7638  C  CG    . LEU A 1  1039 ? 178.427 122.949 167.780 1.00 27.13  ? 1039 LEU A CG    1 
ATOM   7639  C  CD1   . LEU A 1  1039 ? 177.853 122.280 166.562 1.00 27.13  ? 1039 LEU A CD1   1 
ATOM   7640  C  CD2   . LEU A 1  1039 ? 179.502 123.918 167.370 1.00 27.13  ? 1039 LEU A CD2   1 
ATOM   7641  N  N     . LEU A 1  1040 ? 178.539 125.723 170.447 1.00 25.20  ? 1040 LEU A N     1 
ATOM   7642  C  CA    . LEU A 1  1040 ? 179.729 126.485 170.816 1.00 25.20  ? 1040 LEU A CA    1 
ATOM   7643  C  C     . LEU A 1  1040 ? 179.993 126.411 172.312 1.00 25.20  ? 1040 LEU A C     1 
ATOM   7644  O  O     . LEU A 1  1040 ? 181.138 126.229 172.747 1.00 25.20  ? 1040 LEU A O     1 
ATOM   7645  C  CB    . LEU A 1  1040 ? 179.578 127.937 170.373 1.00 25.20  ? 1040 LEU A CB    1 
ATOM   7646  C  CG    . LEU A 1  1040 ? 180.843 128.782 170.334 1.00 25.20  ? 1040 LEU A CG    1 
ATOM   7647  C  CD1   . LEU A 1  1040 ? 181.853 128.120 169.442 1.00 25.20  ? 1040 LEU A CD1   1 
ATOM   7648  C  CD2   . LEU A 1  1040 ? 180.526 130.165 169.827 1.00 25.20  ? 1040 LEU A CD2   1 
ATOM   7649  N  N     . PHE A 1  1041 ? 178.944 126.540 173.118 1.00 26.28  ? 1041 PHE A N     1 
ATOM   7650  C  CA    . PHE A 1  1041 ? 179.142 126.495 174.558 1.00 26.28  ? 1041 PHE A CA    1 
ATOM   7651  C  C     . PHE A 1  1041 ? 179.574 125.111 175.010 1.00 26.28  ? 1041 PHE A C     1 
ATOM   7652  O  O     . PHE A 1  1041 ? 180.388 124.988 175.928 1.00 26.28  ? 1041 PHE A O     1 
ATOM   7653  C  CB    . PHE A 1  1041 ? 177.881 126.925 175.296 1.00 26.28  ? 1041 PHE A CB    1 
ATOM   7654  C  CG    . PHE A 1  1041 ? 178.027 126.893 176.778 1.00 26.28  ? 1041 PHE A CG    1 
ATOM   7655  C  CD1   . PHE A 1  1041 ? 178.897 127.751 177.414 1.00 26.28  ? 1041 PHE A CD1   1 
ATOM   7656  C  CD2   . PHE A 1  1041 ? 177.312 125.993 177.536 1.00 26.28  ? 1041 PHE A CD2   1 
ATOM   7657  C  CE1   . PHE A 1  1041 ? 179.042 127.718 178.777 1.00 26.28  ? 1041 PHE A CE1   1 
ATOM   7658  C  CE2   . PHE A 1  1041 ? 177.456 125.959 178.899 1.00 26.28  ? 1041 PHE A CE2   1 
ATOM   7659  C  CZ    . PHE A 1  1041 ? 178.321 126.820 179.520 1.00 26.28  ? 1041 PHE A CZ    1 
ATOM   7660  N  N     . ASN A 1  1042 ? 179.050 124.053 174.390 1.00 28.62  ? 1042 ASN A N     1 
ATOM   7661  C  CA    . ASN A 1  1042 ? 179.500 122.722 174.773 1.00 28.62  ? 1042 ASN A CA    1 
ATOM   7662  C  C     . ASN A 1  1042 ? 180.949 122.495 174.374 1.00 28.62  ? 1042 ASN A C     1 
ATOM   7663  O  O     . ASN A 1  1042 ? 181.700 121.838 175.102 1.00 28.62  ? 1042 ASN A O     1 
ATOM   7664  C  CB    . ASN A 1  1042 ? 178.593 121.661 174.165 1.00 28.62  ? 1042 ASN A CB    1 
ATOM   7665  C  CG    . ASN A 1  1042 ? 177.219 121.657 174.788 1.00 28.62  ? 1042 ASN A CG    1 
ATOM   7666  O  OD1   . ASN A 1  1042 ? 177.035 122.134 175.902 1.00 28.62  ? 1042 ASN A OD1   1 
ATOM   7667  N  ND2   . ASN A 1  1042 ? 176.243 121.121 174.071 1.00 28.62  ? 1042 ASN A ND2   1 
ATOM   7668  N  N     . ILE A 1  1043 ? 181.367 123.035 173.226 1.00 28.61  ? 1043 ILE A N     1 
ATOM   7669  C  CA    . ILE A 1  1043 ? 182.774 122.936 172.839 1.00 28.61  ? 1043 ILE A CA    1 
ATOM   7670  C  C     . ILE A 1  1043 ? 183.653 123.612 173.878 1.00 28.61  ? 1043 ILE A C     1 
ATOM   7671  O  O     . ILE A 1  1043 ? 184.672 123.060 174.314 1.00 28.61  ? 1043 ILE A O     1 
ATOM   7672  C  CB    . ILE A 1  1043 ? 182.996 123.553 171.450 1.00 28.61  ? 1043 ILE A CB    1 
ATOM   7673  C  CG1   . ILE A 1  1043 ? 182.390 122.681 170.360 1.00 28.61  ? 1043 ILE A CG1   1 
ATOM   7674  C  CG2   . ILE A 1  1043 ? 184.462 123.730 171.204 1.00 28.61  ? 1043 ILE A CG2   1 
ATOM   7675  C  CD1   . ILE A 1  1043 ? 182.656 123.201 168.981 1.00 28.61  ? 1043 ILE A CD1   1 
ATOM   7676  N  N     . HIS A 1  1044 ? 183.266 124.818 174.295 1.00 26.96  ? 1044 HIS A N     1 
ATOM   7677  C  CA    . HIS A 1  1044 ? 184.023 125.533 175.318 1.00 26.96  ? 1044 HIS A CA    1 
ATOM   7678  C  C     . HIS A 1  1044 ? 184.048 124.760 176.630 1.00 26.96  ? 1044 HIS A C     1 
ATOM   7679  O  O     . HIS A 1  1044 ? 185.086 124.682 177.297 1.00 26.96  ? 1044 HIS A O     1 
ATOM   7680  C  CB    . HIS A 1  1044 ? 183.421 126.920 175.521 1.00 26.96  ? 1044 HIS A CB    1 
ATOM   7681  C  CG    . HIS A 1  1044 ? 184.153 127.767 176.512 1.00 26.96  ? 1044 HIS A CG    1 
ATOM   7682  N  ND1   . HIS A 1  1044 ? 185.520 127.922 176.495 1.00 26.96  ? 1044 HIS A ND1   1 
ATOM   7683  C  CD2   . HIS A 1  1044 ? 183.700 128.519 177.540 1.00 26.96  ? 1044 HIS A CD2   1 
ATOM   7684  C  CE1   . HIS A 1  1044 ? 185.879 128.728 177.478 1.00 26.96  ? 1044 HIS A CE1   1 
ATOM   7685  N  NE2   . HIS A 1  1044 ? 184.794 129.105 178.127 1.00 26.96  ? 1044 HIS A NE2   1 
ATOM   7686  N  N     . LEU A 1  1045 ? 182.913 124.176 177.009 1.00 25.79  ? 1045 LEU A N     1 
ATOM   7687  C  CA    . LEU A 1  1045 ? 182.820 123.438 178.264 1.00 25.79  ? 1045 LEU A CA    1 
ATOM   7688  C  C     . LEU A 1  1045 ? 183.744 122.231 178.264 1.00 25.79  ? 1045 LEU A C     1 
ATOM   7689  O  O     . LEU A 1  1045 ? 184.456 121.977 179.242 1.00 25.79  ? 1045 LEU A O     1 
ATOM   7690  C  CB    . LEU A 1  1045 ? 181.372 123.012 178.491 1.00 25.79  ? 1045 LEU A CB    1 
ATOM   7691  C  CG    . LEU A 1  1045 ? 180.962 122.409 179.827 1.00 25.79  ? 1045 LEU A CG    1 
ATOM   7692  C  CD1   . LEU A 1  1045 ? 181.144 123.421 180.925 1.00 25.79  ? 1045 LEU A CD1   1 
ATOM   7693  C  CD2   . LEU A 1  1045 ? 179.522 121.972 179.754 1.00 25.79  ? 1045 LEU A CD2   1 
ATOM   7694  N  N     . ARG A 1  1046 ? 183.744 121.467 177.171 1.00 31.24  ? 1046 ARG A N     1 
ATOM   7695  C  CA    . ARG A 1  1046 ? 184.633 120.316 177.084 1.00 31.24  ? 1046 ARG A CA    1 
ATOM   7696  C  C     . ARG A 1  1046 ? 186.092 120.743 177.078 1.00 31.24  ? 1046 ARG A C     1 
ATOM   7697  O  O     . ARG A 1  1046 ? 186.925 120.132 177.760 1.00 31.24  ? 1046 ARG A O     1 
ATOM   7698  C  CB    . ARG A 1  1046 ? 184.311 119.493 175.844 1.00 31.24  ? 1046 ARG A CB    1 
ATOM   7699  C  CG    . ARG A 1  1046 ? 183.019 118.731 175.946 1.00 31.24  ? 1046 ARG A CG    1 
ATOM   7700  C  CD    . ARG A 1  1046 ? 182.889 117.736 174.825 1.00 31.24  ? 1046 ARG A CD    1 
ATOM   7701  N  NE    . ARG A 1  1046 ? 182.683 118.384 173.539 1.00 31.24  ? 1046 ARG A NE    1 
ATOM   7702  C  CZ    . ARG A 1  1046 ? 181.489 118.634 173.021 1.00 31.24  ? 1046 ARG A CZ    1 
ATOM   7703  N  NH1   . ARG A 1  1046 ? 181.389 119.225 171.843 1.00 31.24  ? 1046 ARG A NH1   1 
ATOM   7704  N  NH2   . ARG A 1  1046 ? 180.394 118.294 173.683 1.00 31.24  ? 1046 ARG A NH2   1 
ATOM   7705  N  N     . SER A 1  1047 ? 186.421 121.802 176.333 1.00 31.21  ? 1047 SER A N     1 
ATOM   7706  C  CA    . SER A 1  1047 ? 187.798 122.275 176.305 1.00 31.21  ? 1047 SER A CA    1 
ATOM   7707  C  C     . SER A 1  1047 ? 188.275 122.658 177.696 1.00 31.21  ? 1047 SER A C     1 
ATOM   7708  O  O     . SER A 1  1047 ? 189.407 122.346 178.079 1.00 31.21  ? 1047 SER A O     1 
ATOM   7709  C  CB    . SER A 1  1047 ? 187.926 123.466 175.360 1.00 31.21  ? 1047 SER A CB    1 
ATOM   7710  O  OG    . SER A 1  1047 ? 187.378 123.163 174.094 1.00 31.21  ? 1047 SER A OG    1 
ATOM   7711  N  N     . THR A 1  1048 ? 187.433 123.341 178.470 1.00 28.93  ? 1048 THR A N     1 
ATOM   7712  C  CA    . THR A 1  1048 ? 187.861 123.779 179.792 1.00 28.93  ? 1048 THR A CA    1 
ATOM   7713  C  C     . THR A 1  1048 ? 187.941 122.620 180.781 1.00 28.93  ? 1048 THR A C     1 
ATOM   7714  O  O     . THR A 1  1048 ? 188.938 122.474 181.492 1.00 28.93  ? 1048 THR A O     1 
ATOM   7715  C  CB    . THR A 1  1048 ? 186.928 124.866 180.313 1.00 28.93  ? 1048 THR A CB    1 
ATOM   7716  O  OG1   . THR A 1  1048 ? 187.073 126.037 179.504 1.00 28.93  ? 1048 THR A OG1   1 
ATOM   7717  C  CG2   . THR A 1  1048 ? 187.279 125.216 181.732 1.00 28.93  ? 1048 THR A CG2   1 
ATOM   7718  N  N     . LEU A 1  1049 ? 186.917 121.768 180.830 1.00 31.88  ? 1049 LEU A N     1 
ATOM   7719  C  CA    . LEU A 1  1049 ? 186.874 120.696 181.815 1.00 31.88  ? 1049 LEU A CA    1 
ATOM   7720  C  C     . LEU A 1  1049 ? 187.525 119.407 181.323 1.00 31.88  ? 1049 LEU A C     1 
ATOM   7721  O  O     . LEU A 1  1049 ? 187.241 118.337 181.871 1.00 31.88  ? 1049 LEU A O     1 
ATOM   7722  C  CB    . LEU A 1  1049 ? 185.430 120.426 182.240 1.00 31.88  ? 1049 LEU A CB    1 
ATOM   7723  C  CG    . LEU A 1  1049 ? 184.684 121.618 182.840 1.00 31.88  ? 1049 LEU A CG    1 
ATOM   7724  C  CD1   . LEU A 1  1049 ? 183.363 121.177 183.424 1.00 31.88  ? 1049 LEU A CD1   1 
ATOM   7725  C  CD2   . LEU A 1  1049 ? 185.520 122.298 183.892 1.00 31.88  ? 1049 LEU A CD2   1 
ATOM   7726  N  N     . CYS A 1  1050 ? 188.352 119.482 180.281 1.00 40.05  ? 1050 CYS A N     1 
ATOM   7727  C  CA    . CYS A 1  1050 ? 189.222 118.369 179.926 1.00 40.05  ? 1050 CYS A CA    1 
ATOM   7728  C  C     . CYS A 1  1050 ? 189.905 117.784 181.157 1.00 40.05  ? 1050 CYS A C     1 
ATOM   7729  O  O     . CYS A 1  1050 ? 190.314 118.507 182.070 1.00 40.05  ? 1050 CYS A O     1 
ATOM   7730  C  CB    . CYS A 1  1050 ? 190.272 118.828 178.917 1.00 40.05  ? 1050 CYS A CB    1 
ATOM   7731  S  SG    . CYS A 1  1050 ? 191.387 117.523 178.374 1.00 40.05  ? 1050 CYS A SG    1 
ATOM   7732  N  N     . SER A 1  1051 ? 190.027 116.456 181.169 1.00 42.55  ? 1051 SER A N     1 
ATOM   7733  C  CA    . SER A 1  1051 ? 190.563 115.758 182.333 1.00 42.55  ? 1051 SER A CA    1 
ATOM   7734  C  C     . SER A 1  1051 ? 192.034 116.081 182.561 1.00 42.55  ? 1051 SER A C     1 
ATOM   7735  O  O     . SER A 1  1051 ? 192.462 116.247 183.708 1.00 42.55  ? 1051 SER A O     1 
ATOM   7736  C  CB    . SER A 1  1051 ? 190.368 114.255 182.174 1.00 42.55  ? 1051 SER A CB    1 
ATOM   7737  O  OG    . SER A 1  1051 ? 191.014 113.789 181.008 1.00 42.55  ? 1051 SER A OG    1 
ATOM   7738  N  N     . ARG A 1  1052 ? 192.831 116.156 181.494 1.00 45.97  ? 1052 ARG A N     1 
ATOM   7739  C  CA    . ARG A 1  1052 ? 194.243 116.476 181.683 1.00 45.97  ? 1052 ARG A CA    1 
ATOM   7740  C  C     . ARG A 1  1052 ? 194.424 117.884 182.224 1.00 45.97  ? 1052 ARG A C     1 
ATOM   7741  O  O     . ARG A 1  1052 ? 195.276 118.114 183.087 1.00 45.97  ? 1052 ARG A O     1 
ATOM   7742  C  CB    . ARG A 1  1052 ? 195.023 116.319 180.385 1.00 45.97  ? 1052 ARG A CB    1 
ATOM   7743  C  CG    . ARG A 1  1052 ? 196.518 116.419 180.619 1.00 45.97  ? 1052 ARG A CG    1 
ATOM   7744  C  CD    . ARG A 1  1052 ? 197.285 116.713 179.352 1.00 45.97  ? 1052 ARG A CD    1 
ATOM   7745  N  NE    . ARG A 1  1052 ? 198.716 116.825 179.609 1.00 45.97  ? 1052 ARG A NE    1 
ATOM   7746  C  CZ    . ARG A 1  1052 ? 199.586 115.844 179.406 1.00 45.97  ? 1052 ARG A CZ    1 
ATOM   7747  N  NH1   . ARG A 1  1052 ? 200.870 116.026 179.668 1.00 45.97  ? 1052 ARG A NH1   1 
ATOM   7748  N  NH2   . ARG A 1  1052 ? 199.171 114.679 178.935 1.00 45.97  ? 1052 ARG A NH2   1 
ATOM   7749  N  N     . ARG A 1  1053 ? 193.653 118.845 181.714 1.00 40.69  ? 1053 ARG A N     1 
ATOM   7750  C  CA    . ARG A 1  1053 ? 193.737 120.199 182.246 1.00 40.69  ? 1053 ARG A CA    1 
ATOM   7751  C  C     . ARG A 1  1053 ? 193.308 120.237 183.701 1.00 40.69  ? 1053 ARG A C     1 
ATOM   7752  O  O     . ARG A 1  1053 ? 193.918 120.938 184.515 1.00 40.69  ? 1053 ARG A O     1 
ATOM   7753  C  CB    . ARG A 1  1053 ? 192.892 121.159 181.410 1.00 40.69  ? 1053 ARG A CB    1 
ATOM   7754  C  CG    . ARG A 1  1053 ? 193.558 121.587 180.116 1.00 40.69  ? 1053 ARG A CG    1 
ATOM   7755  C  CD    . ARG A 1  1053 ? 192.803 122.717 179.450 1.00 40.69  ? 1053 ARG A CD    1 
ATOM   7756  N  NE    . ARG A 1  1053 ? 192.874 123.954 180.215 1.00 40.69  ? 1053 ARG A NE    1 
ATOM   7757  C  CZ    . ARG A 1  1053 ? 192.220 125.065 179.896 1.00 40.69  ? 1053 ARG A CZ    1 
ATOM   7758  N  NH1   . ARG A 1  1053 ? 192.338 126.148 180.648 1.00 40.69  ? 1053 ARG A NH1   1 
ATOM   7759  N  NH2   . ARG A 1  1053 ? 191.440 125.091 178.828 1.00 40.69  ? 1053 ARG A NH2   1 
ATOM   7760  N  N     . MET A 1  1054 ? 192.273 119.475 184.055 1.00 37.59  ? 1054 MET A N     1 
ATOM   7761  C  CA    . MET A 1  1054 ? 191.854 119.423 185.450 1.00 37.59  ? 1054 MET A CA    1 
ATOM   7762  C  C     . MET A 1  1054 ? 192.946 118.832 186.334 1.00 37.59  ? 1054 MET A C     1 
ATOM   7763  O  O     . MET A 1  1054 ? 193.154 119.285 187.464 1.00 37.59  ? 1054 MET A O     1 
ATOM   7764  C  CB    . MET A 1  1054 ? 190.562 118.616 185.575 1.00 37.59  ? 1054 MET A CB    1 
ATOM   7765  C  CG    . MET A 1  1054 ? 189.837 118.806 186.884 1.00 37.59  ? 1054 MET A CG    1 
ATOM   7766  S  SD    . MET A 1  1054 ? 189.269 120.497 187.100 1.00 37.59  ? 1054 MET A SD    1 
ATOM   7767  C  CE    . MET A 1  1054 ? 188.243 120.681 185.657 1.00 37.59  ? 1054 MET A CE    1 
ATOM   7768  N  N     . ALA A 1  1055 ? 193.658 117.819 185.836 1.00 42.82  ? 1055 ALA A N     1 
ATOM   7769  C  CA    . ALA A 1  1055 ? 194.668 117.154 186.654 1.00 42.82  ? 1055 ALA A CA    1 
ATOM   7770  C  C     . ALA A 1  1055 ? 195.941 117.985 186.773 1.00 42.82  ? 1055 ALA A C     1 
ATOM   7771  O  O     . ALA A 1  1055 ? 196.605 117.958 187.813 1.00 42.82  ? 1055 ALA A O     1 
ATOM   7772  C  CB    . ALA A 1  1055 ? 194.986 115.778 186.078 1.00 42.82  ? 1055 ALA A CB    1 
ATOM   7773  N  N     . GLU A 1  1056 ? 196.307 118.718 185.723 1.00 45.42  ? 1056 GLU A N     1 
ATOM   7774  C  CA    . GLU A 1  1056 ? 197.545 119.491 185.742 1.00 45.42  ? 1056 GLU A CA    1 
ATOM   7775  C  C     . GLU A 1  1056 ? 197.348 120.901 186.290 1.00 45.42  ? 1056 GLU A C     1 
ATOM   7776  O  O     . GLU A 1  1056 ? 197.990 121.287 187.270 1.00 45.42  ? 1056 GLU A O     1 
ATOM   7777  C  CB    . GLU A 1  1056 ? 198.150 119.557 184.338 1.00 45.42  ? 1056 GLU A CB    1 
ATOM   7778  C  CG    . GLU A 1  1056 ? 199.026 118.380 183.989 1.00 45.42  ? 1056 GLU A CG    1 
ATOM   7779  C  CD    . GLU A 1  1056 ? 199.826 118.613 182.725 1.00 45.42  ? 1056 GLU A CD    1 
ATOM   7780  O  OE1   . GLU A 1  1056 ? 199.387 119.424 181.882 1.00 45.42  ? 1056 GLU A OE1   1 
ATOM   7781  O  OE2   . GLU A 1  1056 ? 200.898 117.991 182.576 1.00 45.42  ? 1056 GLU A OE2   1 
ATOM   7782  N  N     . GLU A 1  1057 ? 196.470 121.687 185.668 1.00 42.86  ? 1057 GLU A N     1 
ATOM   7783  C  CA    . GLU A 1  1057 ? 196.367 123.094 186.028 1.00 42.86  ? 1057 GLU A CA    1 
ATOM   7784  C  C     . GLU A 1  1057 ? 195.529 123.297 187.282 1.00 42.86  ? 1057 GLU A C     1 
ATOM   7785  O  O     . GLU A 1  1057 ? 196.036 123.744 188.316 1.00 42.86  ? 1057 GLU A O     1 
ATOM   7786  C  CB    . GLU A 1  1057 ? 195.763 123.891 184.873 1.00 42.86  ? 1057 GLU A CB    1 
ATOM   7787  C  CG    . GLU A 1  1057 ? 196.552 123.829 183.592 1.00 42.86  ? 1057 GLU A CG    1 
ATOM   7788  C  CD    . GLU A 1  1057 ? 196.064 124.836 182.581 1.00 42.86  ? 1057 GLU A CD    1 
ATOM   7789  O  OE1   . GLU A 1  1057 ? 195.173 125.641 182.924 1.00 42.86  ? 1057 GLU A OE1   1 
ATOM   7790  O  OE2   . GLU A 1  1057 ? 196.572 124.823 181.443 1.00 42.86  ? 1057 GLU A OE2   1 
ATOM   7791  N  N     . PHE A 1  1058 ? 194.240 122.970 187.207 1.00 37.79  ? 1058 PHE A N     1 
ATOM   7792  C  CA    . PHE A 1  1058 ? 193.312 123.383 188.252 1.00 37.79  ? 1058 PHE A CA    1 
ATOM   7793  C  C     . PHE A 1  1058 ? 193.483 122.554 189.518 1.00 37.79  ? 1058 PHE A C     1 
ATOM   7794  O  O     . PHE A 1  1058 ? 193.465 123.102 190.627 1.00 37.79  ? 1058 PHE A O     1 
ATOM   7795  C  CB    . PHE A 1  1058 ? 191.882 123.298 187.730 1.00 37.79  ? 1058 PHE A CB    1 
ATOM   7796  C  CG    . PHE A 1  1058 ? 191.692 123.950 186.395 1.00 37.79  ? 1058 PHE A CG    1 
ATOM   7797  C  CD1   . PHE A 1  1058 ? 192.305 125.147 186.101 1.00 37.79  ? 1058 PHE A CD1   1 
ATOM   7798  C  CD2   . PHE A 1  1058 ? 190.913 123.354 185.427 1.00 37.79  ? 1058 PHE A CD2   1 
ATOM   7799  C  CE1   . PHE A 1  1058 ? 192.136 125.740 184.870 1.00 37.79  ? 1058 PHE A CE1   1 
ATOM   7800  C  CE2   . PHE A 1  1058 ? 190.743 123.942 184.197 1.00 37.79  ? 1058 PHE A CE2   1 
ATOM   7801  C  CZ    . PHE A 1  1058 ? 191.353 125.135 183.919 1.00 37.79  ? 1058 PHE A CZ    1 
ATOM   7802  N  N     . ARG A 1  1059 ? 193.652 121.240 189.378 1.00 44.61  ? 1059 ARG A N     1 
ATOM   7803  C  CA    . ARG A 1  1059 ? 193.821 120.327 190.509 1.00 44.61  ? 1059 ARG A CA    1 
ATOM   7804  C  C     . ARG A 1  1059 ? 192.655 120.437 191.493 1.00 44.61  ? 1059 ARG A C     1 
ATOM   7805  O  O     . ARG A 1  1059 ? 192.829 120.757 192.668 1.00 44.61  ? 1059 ARG A O     1 
ATOM   7806  C  CB    . ARG A 1  1059 ? 195.151 120.572 191.227 1.00 44.61  ? 1059 ARG A CB    1 
ATOM   7807  C  CG    . ARG A 1  1059 ? 196.372 120.451 190.356 1.00 44.61  ? 1059 ARG A CG    1 
ATOM   7808  C  CD    . ARG A 1  1059 ? 197.433 119.621 191.043 1.00 44.61  ? 1059 ARG A CD    1 
ATOM   7809  N  NE    . ARG A 1  1059 ? 198.700 119.660 190.324 1.00 44.61  ? 1059 ARG A NE    1 
ATOM   7810  C  CZ    . ARG A 1  1059 ? 199.709 118.828 190.550 1.00 44.61  ? 1059 ARG A CZ    1 
ATOM   7811  N  NH1   . ARG A 1  1059 ? 200.828 118.935 189.848 1.00 44.61  ? 1059 ARG A NH1   1 
ATOM   7812  N  NH2   . ARG A 1  1059 ? 199.594 117.885 191.472 1.00 44.61  ? 1059 ARG A NH2   1 
ATOM   7813  N  N     . LEU A 1  1060 ? 191.458 120.154 191.000 1.00 38.07  ? 1060 LEU A N     1 
ATOM   7814  C  CA    . LEU A 1  1060 ? 190.270 120.238 191.836 1.00 38.07  ? 1060 LEU A CA    1 
ATOM   7815  C  C     . LEU A 1  1060 ? 190.155 118.974 192.686 1.00 38.07  ? 1060 LEU A C     1 
ATOM   7816  O  O     . LEU A 1  1060 ? 191.098 118.191 192.812 1.00 38.07  ? 1060 LEU A O     1 
ATOM   7817  C  CB    . LEU A 1  1060 ? 189.029 120.469 190.981 1.00 38.07  ? 1060 LEU A CB    1 
ATOM   7818  C  CG    . LEU A 1  1060 ? 188.888 121.775 190.193 1.00 38.07  ? 1060 LEU A CG    1 
ATOM   7819  C  CD1   . LEU A 1  1060 ? 187.659 121.719 189.308 1.00 38.07  ? 1060 LEU A CD1   1 
ATOM   7820  C  CD2   . LEU A 1  1060 ? 188.831 122.986 191.096 1.00 38.07  ? 1060 LEU A CD2   1 
ATOM   7821  N  N     . SER A 1  1061 ? 188.991 118.773 193.298 1.00 41.08  ? 1061 SER A N     1 
ATOM   7822  C  CA    . SER A 1  1061 ? 188.711 117.588 194.091 1.00 41.08  ? 1061 SER A CA    1 
ATOM   7823  C  C     . SER A 1  1061 ? 187.288 117.141 193.796 1.00 41.08  ? 1061 SER A C     1 
ATOM   7824  O  O     . SER A 1  1061 ? 186.604 117.710 192.942 1.00 41.08  ? 1061 SER A O     1 
ATOM   7825  C  CB    . SER A 1  1061 ? 188.911 117.862 195.583 1.00 41.08  ? 1061 SER A CB    1 
ATOM   7826  O  OG    . SER A 1  1061 ? 188.072 118.912 196.021 1.00 41.08  ? 1061 SER A OG    1 
ATOM   7827  N  N     . GLY A 1  1062 ? 186.830 116.123 194.515 1.00 40.06  ? 1062 GLY A N     1 
ATOM   7828  C  CA    . GLY A 1  1062 ? 185.495 115.603 194.297 1.00 40.06  ? 1062 GLY A CA    1 
ATOM   7829  C  C     . GLY A 1  1062 ? 184.397 116.601 194.595 1.00 40.06  ? 1062 GLY A C     1 
ATOM   7830  O  O     . GLY A 1  1062 ? 183.581 116.929 193.722 1.00 40.06  ? 1062 GLY A O     1 
ATOM   7831  N  N     . GLU A 1  1063 ? 184.367 117.095 195.833 1.00 38.97  ? 1063 GLU A N     1 
ATOM   7832  C  CA    . GLU A 1  1063 ? 183.330 118.042 196.221 1.00 38.97  ? 1063 GLU A CA    1 
ATOM   7833  C  C     . GLU A 1  1063 ? 183.458 119.346 195.447 1.00 38.97  ? 1063 GLU A C     1 
ATOM   7834  O  O     . GLU A 1  1063 ? 182.448 119.977 195.110 1.00 38.97  ? 1063 GLU A O     1 
ATOM   7835  C  CB    . GLU A 1  1063 ? 183.383 118.295 197.725 1.00 38.97  ? 1063 GLU A CB    1 
ATOM   7836  C  CG    . GLU A 1  1063 ? 184.784 118.367 198.287 1.00 38.97  ? 1063 GLU A CG    1 
ATOM   7837  C  CD    . GLU A 1  1063 ? 184.792 118.699 199.763 1.00 38.97  ? 1063 GLU A CD    1 
ATOM   7838  O  OE1   . GLU A 1  1063 ? 183.770 119.216 200.261 1.00 38.97  ? 1063 GLU A OE1   1 
ATOM   7839  O  OE2   . GLU A 1  1063 ? 185.820 118.442 200.427 1.00 38.97  ? 1063 GLU A OE2   1 
ATOM   7840  N  N     . ALA A 1  1064 ? 184.688 119.768 195.161 1.00 35.15  ? 1064 ALA A N     1 
ATOM   7841  C  CA    . ALA A 1  1064 ? 184.878 120.976 194.367 1.00 35.15  ? 1064 ALA A CA    1 
ATOM   7842  C  C     . ALA A 1  1064 ? 184.294 120.811 192.972 1.00 35.15  ? 1064 ALA A C     1 
ATOM   7843  O  O     . ALA A 1  1064 ? 183.618 121.714 192.465 1.00 35.15  ? 1064 ALA A O     1 
ATOM   7844  C  CB    . ALA A 1  1064 ? 186.361 121.327 194.292 1.00 35.15  ? 1064 ALA A CB    1 
ATOM   7845  N  N     . PHE A 1  1065 ? 184.525 119.661 192.341 1.00 33.50  ? 1065 PHE A N     1 
ATOM   7846  C  CA    . PHE A 1  1065 ? 183.968 119.425 191.016 1.00 33.50  ? 1065 PHE A CA    1 
ATOM   7847  C  C     . PHE A 1  1065 ? 182.444 119.388 191.058 1.00 33.50  ? 1065 PHE A C     1 
ATOM   7848  O  O     . PHE A 1  1065 ? 181.775 119.927 190.167 1.00 33.50  ? 1065 PHE A O     1 
ATOM   7849  C  CB    . PHE A 1  1065 ? 184.535 118.131 190.441 1.00 33.50  ? 1065 PHE A CB    1 
ATOM   7850  C  CG    . PHE A 1  1065 ? 184.347 117.994 188.965 1.00 33.50  ? 1065 PHE A CG    1 
ATOM   7851  C  CD1   . PHE A 1  1065 ? 184.960 118.872 188.100 1.00 33.50  ? 1065 PHE A CD1   1 
ATOM   7852  C  CD2   . PHE A 1  1065 ? 183.566 116.987 188.445 1.00 33.50  ? 1065 PHE A CD2   1 
ATOM   7853  C  CE1   . PHE A 1  1065 ? 184.789 118.753 186.747 1.00 33.50  ? 1065 PHE A CE1   1 
ATOM   7854  C  CE2   . PHE A 1  1065 ? 183.396 116.866 187.090 1.00 33.50  ? 1065 PHE A CE2   1 
ATOM   7855  C  CZ    . PHE A 1  1065 ? 184.009 117.750 186.242 1.00 33.50  ? 1065 PHE A CZ    1 
ATOM   7856  N  N     . ASP A 1  1066 ? 181.876 118.759 192.090 1.00 38.11  ? 1066 ASP A N     1 
ATOM   7857  C  CA    . ASP A 1  1066 ? 180.419 118.722 192.211 1.00 38.11  ? 1066 ASP A CA    1 
ATOM   7858  C  C     . ASP A 1  1066 ? 179.836 120.124 192.363 1.00 38.11  ? 1066 ASP A C     1 
ATOM   7859  O  O     . ASP A 1  1066 ? 178.833 120.469 191.717 1.00 38.11  ? 1066 ASP A O     1 
ATOM   7860  C  CB    . ASP A 1  1066 ? 180.014 117.850 193.394 1.00 38.11  ? 1066 ASP A CB    1 
ATOM   7861  C  CG    . ASP A 1  1066 ? 180.564 116.448 193.297 1.00 38.11  ? 1066 ASP A CG    1 
ATOM   7862  O  OD1   . ASP A 1  1066 ? 181.293 116.164 192.321 1.00 38.11  ? 1066 ASP A OD1   1 
ATOM   7863  O  OD2   . ASP A 1  1066 ? 180.268 115.629 194.192 1.00 38.11  ? 1066 ASP A OD2   1 
ATOM   7864  N  N     . TRP A 1  1067 ? 180.454 120.950 193.211 1.00 30.34  ? 1067 TRP A N     1 
ATOM   7865  C  CA    . TRP A 1  1067 ? 179.987 122.321 193.369 1.00 30.34  ? 1067 TRP A CA    1 
ATOM   7866  C  C     . TRP A 1  1067 ? 180.108 123.093 192.065 1.00 30.34  ? 1067 TRP A C     1 
ATOM   7867  O  O     . TRP A 1  1067 ? 179.227 123.888 191.720 1.00 30.34  ? 1067 TRP A O     1 
ATOM   7868  C  CB    . TRP A 1  1067 ? 180.768 123.024 194.476 1.00 30.34  ? 1067 TRP A CB    1 
ATOM   7869  C  CG    . TRP A 1  1067 ? 180.383 124.450 194.640 1.00 30.34  ? 1067 TRP A CG    1 
ATOM   7870  C  CD1   . TRP A 1  1067 ? 179.420 124.944 195.461 1.00 30.34  ? 1067 TRP A CD1   1 
ATOM   7871  C  CD2   . TRP A 1  1067 ? 180.943 125.574 193.957 1.00 30.34  ? 1067 TRP A CD2   1 
ATOM   7872  N  NE1   . TRP A 1  1067 ? 179.346 126.306 195.335 1.00 30.34  ? 1067 TRP A NE1   1 
ATOM   7873  C  CE2   . TRP A 1  1067 ? 180.273 126.717 194.415 1.00 30.34  ? 1067 TRP A CE2   1 
ATOM   7874  C  CE3   . TRP A 1  1067 ? 181.949 125.723 193.001 1.00 30.34  ? 1067 TRP A CE3   1 
ATOM   7875  C  CZ2   . TRP A 1  1067 ? 180.573 127.989 193.953 1.00 30.34  ? 1067 TRP A CZ2   1 
ATOM   7876  C  CZ3   . TRP A 1  1067 ? 182.244 126.984 192.544 1.00 30.34  ? 1067 TRP A CZ3   1 
ATOM   7877  C  CH2   . TRP A 1  1067 ? 181.559 128.100 193.018 1.00 30.34  ? 1067 TRP A CH2   1 
ATOM   7878  N  N     . LEU A 1  1068 ? 181.201 122.876 191.331 1.00 29.33  ? 1068 LEU A N     1 
ATOM   7879  C  CA    . LEU A 1  1068 ? 181.381 123.566 190.059 1.00 29.33  ? 1068 LEU A CA    1 
ATOM   7880  C  C     . LEU A 1  1068 ? 180.278 123.210 189.076 1.00 29.33  ? 1068 LEU A C     1 
ATOM   7881  O  O     . LEU A 1  1068 ? 179.737 124.087 188.395 1.00 29.33  ? 1068 LEU A O     1 
ATOM   7882  C  CB    . LEU A 1  1068 ? 182.750 123.229 189.477 1.00 29.33  ? 1068 LEU A CB    1 
ATOM   7883  C  CG    . LEU A 1  1068 ? 183.059 123.840 188.120 1.00 29.33  ? 1068 LEU A CG    1 
ATOM   7884  C  CD1   . LEU A 1  1068 ? 182.870 125.327 188.189 1.00 29.33  ? 1068 LEU A CD1   1 
ATOM   7885  C  CD2   . LEU A 1  1068 ? 184.468 123.504 187.716 1.00 29.33  ? 1068 LEU A CD2   1 
ATOM   7886  N  N     . LEU A 1  1069 ? 179.932 121.923 188.985 1.00 31.07  ? 1069 LEU A N     1 
ATOM   7887  C  CA    . LEU A 1  1069 ? 178.862 121.516 188.077 1.00 31.07  ? 1069 LEU A CA    1 
ATOM   7888  C  C     . LEU A 1  1069 ? 177.530 122.133 188.482 1.00 31.07  ? 1069 LEU A C     1 
ATOM   7889  O  O     . LEU A 1  1069 ? 176.765 122.603 187.626 1.00 31.07  ? 1069 LEU A O     1 
ATOM   7890  C  CB    . LEU A 1  1069 ? 178.753 119.997 188.038 1.00 31.07  ? 1069 LEU A CB    1 
ATOM   7891  C  CG    . LEU A 1  1069 ? 179.973 119.276 187.481 1.00 31.07  ? 1069 LEU A CG    1 
ATOM   7892  C  CD1   . LEU A 1  1069 ? 179.677 117.806 187.296 1.00 31.07  ? 1069 LEU A CD1   1 
ATOM   7893  C  CD2   . LEU A 1  1069 ? 180.387 119.903 186.178 1.00 31.07  ? 1069 LEU A CD2   1 
ATOM   7894  N  N     . GLY A 1  1070 ? 177.231 122.143 189.780 1.00 32.70  ? 1070 GLY A N     1 
ATOM   7895  C  CA    . GLY A 1  1070 ? 176.005 122.787 190.223 1.00 32.70  ? 1070 GLY A CA    1 
ATOM   7896  C  C     . GLY A 1  1070 ? 175.953 124.256 189.851 1.00 32.70  ? 1070 GLY A C     1 
ATOM   7897  O  O     . GLY A 1  1070 ? 174.926 124.755 189.381 1.00 32.70  ? 1070 GLY A O     1 
ATOM   7898  N  N     . GLU A 1  1071 ? 177.068 124.965 190.041 1.00 33.68  ? 1071 GLU A N     1 
ATOM   7899  C  CA    . GLU A 1  1071 ? 177.106 126.385 189.709 1.00 33.68  ? 1071 GLU A CA    1 
ATOM   7900  C  C     . GLU A 1  1071 ? 176.943 126.613 188.212 1.00 33.68  ? 1071 GLU A C     1 
ATOM   7901  O  O     . GLU A 1  1071 ? 176.280 127.570 187.790 1.00 33.68  ? 1071 GLU A O     1 
ATOM   7902  C  CB    . GLU A 1  1071 ? 178.407 127.004 190.210 1.00 33.68  ? 1071 GLU A CB    1 
ATOM   7903  C  CG    . GLU A 1  1071 ? 178.498 128.506 190.024 1.00 33.68  ? 1071 GLU A CG    1 
ATOM   7904  C  CD    . GLU A 1  1071 ? 177.578 129.275 190.952 1.00 33.68  ? 1071 GLU A CD    1 
ATOM   7905  O  OE1   . GLU A 1  1071 ? 176.995 128.665 191.870 1.00 33.68  ? 1071 GLU A OE1   1 
ATOM   7906  O  OE2   . GLU A 1  1071 ? 177.439 130.501 190.762 1.00 33.68  ? 1071 GLU A OE2   1 
ATOM   7907  N  N     . ILE A 1  1072 ? 177.546 125.753 187.389 1.00 31.80  ? 1072 ILE A N     1 
ATOM   7908  C  CA    . ILE A 1  1072 ? 177.399 125.896 185.942 1.00 31.80  ? 1072 ILE A CA    1 
ATOM   7909  C  C     . ILE A 1  1072 ? 175.940 125.730 185.539 1.00 31.80  ? 1072 ILE A C     1 
ATOM   7910  O  O     . ILE A 1  1072 ? 175.404 126.513 184.742 1.00 31.80  ? 1072 ILE A O     1 
ATOM   7911  C  CB    . ILE A 1  1072 ? 178.300 124.899 185.197 1.00 31.80  ? 1072 ILE A CB    1 
ATOM   7912  C  CG1   . ILE A 1  1072 ? 179.770 125.261 185.371 1.00 31.80  ? 1072 ILE A CG1   1 
ATOM   7913  C  CG2   . ILE A 1  1072 ? 177.963 124.893 183.730 1.00 31.80  ? 1072 ILE A CG2   1 
ATOM   7914  C  CD1   . ILE A 1  1072 ? 180.702 124.339 184.643 1.00 31.80  ? 1072 ILE A CD1   1 
ATOM   7915  N  N     . GLU A 1  1073 ? 175.272 124.710 186.086 1.00 34.92  ? 1073 GLU A N     1 
ATOM   7916  C  CA    . GLU A 1  1073 ? 173.855 124.527 185.774 1.00 34.92  ? 1073 GLU A CA    1 
ATOM   7917  C  C     . GLU A 1  1073 ? 173.048 125.752 186.177 1.00 34.92  ? 1073 GLU A C     1 
ATOM   7918  O  O     . GLU A 1  1073 ? 172.228 126.255 185.398 1.00 34.92  ? 1073 GLU A O     1 
ATOM   7919  C  CB    . GLU A 1  1073 ? 173.301 123.291 186.480 1.00 34.92  ? 1073 GLU A CB    1 
ATOM   7920  C  CG    . GLU A 1  1073 ? 173.949 121.989 186.095 1.00 34.92  ? 1073 GLU A CG    1 
ATOM   7921  C  CD    . GLU A 1  1073 ? 173.347 120.815 186.837 1.00 34.92  ? 1073 GLU A CD    1 
ATOM   7922  O  OE1   . GLU A 1  1073 ? 172.165 120.912 187.230 1.00 34.92  ? 1073 GLU A OE1   1 
ATOM   7923  O  OE2   . GLU A 1  1073 ? 174.052 119.805 187.037 1.00 34.92  ? 1073 GLU A OE2   1 
ATOM   7924  N  N     . SER A 1  1074 ? 173.273 126.248 187.394 1.00 30.58  ? 1074 SER A N     1 
ATOM   7925  C  CA    . SER A 1  1074 ? 172.488 127.376 187.885 1.00 30.58  ? 1074 SER A CA    1 
ATOM   7926  C  C     . SER A 1  1074 ? 172.677 128.603 187.008 1.00 30.58  ? 1074 SER A C     1 
ATOM   7927  O  O     . SER A 1  1074 ? 171.704 129.270 186.631 1.00 30.58  ? 1074 SER A O     1 
ATOM   7928  C  CB    . SER A 1  1074 ? 172.867 127.688 189.328 1.00 30.58  ? 1074 SER A CB    1 
ATOM   7929  O  OG    . SER A 1  1074 ? 172.211 128.859 189.779 1.00 30.58  ? 1074 SER A OG    1 
ATOM   7930  N  N     . LYS A 1  1075 ? 173.924 128.916 186.659 1.00 28.68  ? 1075 LYS A N     1 
ATOM   7931  C  CA    . LYS A 1  1075 ? 174.175 130.128 185.889 1.00 28.68  ? 1075 LYS A CA    1 
ATOM   7932  C  C     . LYS A 1  1075 ? 173.640 130.011 184.470 1.00 28.68  ? 1075 LYS A C     1 
ATOM   7933  O  O     . LYS A 1  1075 ? 173.068 130.972 183.936 1.00 28.68  ? 1075 LYS A O     1 
ATOM   7934  C  CB    . LYS A 1  1075 ? 175.664 130.452 185.893 1.00 28.68  ? 1075 LYS A CB    1 
ATOM   7935  C  CG    . LYS A 1  1075 ? 176.138 131.001 187.221 1.00 28.68  ? 1075 LYS A CG    1 
ATOM   7936  C  CD    . LYS A 1  1075 ? 175.349 132.236 187.601 1.00 28.68  ? 1075 LYS A CD    1 
ATOM   7937  C  CE    . LYS A 1  1075 ? 175.493 132.549 189.074 1.00 28.68  ? 1075 LYS A CE    1 
ATOM   7938  N  NZ    . LYS A 1  1075 ? 176.914 132.697 189.471 1.00 28.68  ? 1075 LYS A NZ    1 
ATOM   7939  N  N     . PHE A 1  1076 ? 173.797 128.846 183.837 1.00 27.42  ? 1076 PHE A N     1 
ATOM   7940  C  CA    . PHE A 1  1076 ? 173.241 128.694 182.500 1.00 27.42  ? 1076 PHE A CA    1 
ATOM   7941  C  C     . PHE A 1  1076 ? 171.731 128.848 182.519 1.00 27.42  ? 1076 PHE A C     1 
ATOM   7942  O  O     . PHE A 1  1076 ? 171.161 129.531 181.663 1.00 27.42  ? 1076 PHE A O     1 
ATOM   7943  C  CB    . PHE A 1  1076 ? 173.625 127.347 181.896 1.00 27.42  ? 1076 PHE A CB    1 
ATOM   7944  C  CG    . PHE A 1  1076 ? 173.260 127.215 180.444 1.00 27.42  ? 1076 PHE A CG    1 
ATOM   7945  C  CD1   . PHE A 1  1076 ? 172.000 126.804 180.064 1.00 27.42  ? 1076 PHE A CD1   1 
ATOM   7946  C  CD2   . PHE A 1  1076 ? 174.177 127.513 179.460 1.00 27.42  ? 1076 PHE A CD2   1 
ATOM   7947  C  CE1   . PHE A 1  1076 ? 171.666 126.692 178.739 1.00 27.42  ? 1076 PHE A CE1   1 
ATOM   7948  C  CE2   . PHE A 1  1076 ? 173.844 127.397 178.134 1.00 27.42  ? 1076 PHE A CE2   1 
ATOM   7949  C  CZ    . PHE A 1  1076 ? 172.588 126.988 177.775 1.00 27.42  ? 1076 PHE A CZ    1 
ATOM   7950  N  N     . ASN A 1  1077 ? 171.061 128.228 183.490 1.00 27.04  ? 1077 ASN A N     1 
ATOM   7951  C  CA    . ASN A 1  1077 ? 169.610 128.354 183.542 1.00 27.04  ? 1077 ASN A CA    1 
ATOM   7952  C  C     . ASN A 1  1077 ? 169.177 129.782 183.832 1.00 27.04  ? 1077 ASN A C     1 
ATOM   7953  O  O     . ASN A 1  1077 ? 168.117 130.210 183.368 1.00 27.04  ? 1077 ASN A O     1 
ATOM   7954  C  CB    . ASN A 1  1077 ? 169.034 127.403 184.582 1.00 27.04  ? 1077 ASN A CB    1 
ATOM   7955  C  CG    . ASN A 1  1077 ? 169.010 125.980 184.102 1.00 27.04  ? 1077 ASN A CG    1 
ATOM   7956  O  OD1   . ASN A 1  1077 ? 168.883 125.720 182.908 1.00 27.04  ? 1077 ASN A OD1   1 
ATOM   7957  N  ND2   . ASN A 1  1077 ? 169.131 125.043 185.028 1.00 27.04  ? 1077 ASN A ND2   1 
ATOM   7958  N  N     . GLN A 1  1078 ? 169.968 130.535 184.595 1.00 30.27  ? 1078 GLN A N     1 
ATOM   7959  C  CA    . GLN A 1  1078 ? 169.604 131.923 184.844 1.00 30.27  ? 1078 GLN A CA    1 
ATOM   7960  C  C     . GLN A 1  1078 ? 169.857 132.819 183.642 1.00 30.27  ? 1078 GLN A C     1 
ATOM   7961  O  O     . GLN A 1  1078 ? 169.218 133.870 183.529 1.00 30.27  ? 1078 GLN A O     1 
ATOM   7962  C  CB    . GLN A 1  1078 ? 170.357 132.468 186.055 1.00 30.27  ? 1078 GLN A CB    1 
ATOM   7963  C  CG    . GLN A 1  1078 ? 169.863 131.931 187.379 1.00 30.27  ? 1078 GLN A CG    1 
ATOM   7964  C  CD    . GLN A 1  1078 ? 170.441 132.683 188.552 1.00 30.27  ? 1078 GLN A CD    1 
ATOM   7965  O  OE1   . GLN A 1  1078 ? 171.255 133.588 188.381 1.00 30.27  ? 1078 GLN A OE1   1 
ATOM   7966  N  NE2   . GLN A 1  1078 ? 170.025 132.314 189.755 1.00 30.27  ? 1078 GLN A NE2   1 
ATOM   7967  N  N     . ALA A 1  1079 ? 170.762 132.436 182.740 1.00 24.97  ? 1079 ALA A N     1 
ATOM   7968  C  CA    . ALA A 1  1079 ? 171.109 133.287 181.608 1.00 24.97  ? 1079 ALA A CA    1 
ATOM   7969  C  C     . ALA A 1  1079 ? 170.275 133.006 180.363 1.00 24.97  ? 1079 ALA A C     1 
ATOM   7970  O  O     . ALA A 1  1079 ? 170.777 133.166 179.247 1.00 24.97  ? 1079 ALA A O     1 
ATOM   7971  C  CB    . ALA A 1  1079 ? 172.594 133.148 181.283 1.00 24.97  ? 1079 ALA A CB    1 
ATOM   7972  N  N     . ILE A 1  1080 ? 169.017 132.602 180.517 1.00 21.41  ? 1080 ILE A N     1 
ATOM   7973  C  CA    . ILE A 1  1080 ? 168.136 132.273 179.399 1.00 21.41  ? 1080 ILE A CA    1 
ATOM   7974  C  C     . ILE A 1  1080 ? 167.089 133.367 179.255 1.00 21.41  ? 1080 ILE A C     1 
ATOM   7975  O  O     . ILE A 1  1080 ? 166.552 133.858 180.252 1.00 21.41  ? 1080 ILE A O     1 
ATOM   7976  C  CB    . ILE A 1  1080 ? 167.477 130.894 179.596 1.00 21.41  ? 1080 ILE A CB    1 
ATOM   7977  C  CG1   . ILE A 1  1080 ? 168.456 129.786 179.233 1.00 21.41  ? 1080 ILE A CG1   1 
ATOM   7978  C  CG2   . ILE A 1  1080 ? 166.223 130.767 178.768 1.00 21.41  ? 1080 ILE A CG2   1 
ATOM   7979  C  CD1   . ILE A 1  1080 ? 167.852 128.418 179.277 1.00 21.41  ? 1080 ILE A CD1   1 
ATOM   7980  N  N     . ALA A 1  1081 ? 166.816 133.758 178.012 1.00 22.96  ? 1081 ALA A N     1 
ATOM   7981  C  CA    . ALA A 1  1081 ? 165.900 134.860 177.748 1.00 22.96  ? 1081 ALA A CA    1 
ATOM   7982  C  C     . ALA A 1  1081 ? 164.506 134.552 178.269 1.00 22.96  ? 1081 ALA A C     1 
ATOM   7983  O  O     . ALA A 1  1081 ? 163.969 133.464 178.058 1.00 22.96  ? 1081 ALA A O     1 
ATOM   7984  C  CB    . ALA A 1  1081 ? 165.840 135.149 176.250 1.00 22.96  ? 1081 ALA A CB    1 
ATOM   7985  N  N     . HIS A 1  1082 ? 163.921 135.524 178.949 1.00 24.98  ? 1082 HIS A N     1 
ATOM   7986  C  CA    . HIS A 1  1082 ? 162.596 135.389 179.540 1.00 24.98  ? 1082 HIS A CA    1 
ATOM   7987  C  C     . HIS A 1  1082 ? 161.531 135.712 178.505 1.00 24.98  ? 1082 HIS A C     1 
ATOM   7988  O  O     . HIS A 1  1082 ? 161.597 136.774 177.879 1.00 24.98  ? 1082 HIS A O     1 
ATOM   7989  C  CB    . HIS A 1  1082 ? 162.437 136.313 180.733 1.00 24.98  ? 1082 HIS A CB    1 
ATOM   7990  C  CG    . HIS A 1  1082 ? 163.213 135.885 181.937 1.00 24.98  ? 1082 HIS A CG    1 
ATOM   7991  N  ND1   . HIS A 1  1082 ? 163.132 136.541 183.144 1.00 24.98  ? 1082 HIS A ND1   1 
ATOM   7992  C  CD2   . HIS A 1  1082 ? 164.082 134.865 182.120 1.00 24.98  ? 1082 HIS A CD2   1 
ATOM   7993  C  CE1   . HIS A 1  1082 ? 163.919 135.943 184.020 1.00 24.98  ? 1082 HIS A CE1   1 
ATOM   7994  N  NE2   . HIS A 1  1082 ? 164.507 134.923 183.423 1.00 24.98  ? 1082 HIS A NE2   1 
ATOM   7995  N  N     . PRO A 1  1083 ? 160.553 134.833 178.297 1.00 23.95  ? 1083 PRO A N     1 
ATOM   7996  C  CA    . PRO A 1  1083 ? 159.476 135.142 177.355 1.00 23.95  ? 1083 PRO A CA    1 
ATOM   7997  C  C     . PRO A 1  1083 ? 158.744 136.414 177.748 1.00 23.95  ? 1083 PRO A C     1 
ATOM   7998  O  O     . PRO A 1  1083 ? 158.534 136.696 178.927 1.00 23.95  ? 1083 PRO A O     1 
ATOM   7999  C  CB    . PRO A 1  1083 ? 158.566 133.918 177.453 1.00 23.95  ? 1083 PRO A CB    1 
ATOM   8000  C  CG    . PRO A 1  1083 ? 159.468 132.827 177.881 1.00 23.95  ? 1083 PRO A CG    1 
ATOM   8001  C  CD    . PRO A 1  1083 ? 160.456 133.458 178.808 1.00 23.95  ? 1083 PRO A CD    1 
ATOM   8002  N  N     . GLY A 1  1084 ? 158.360 137.187 176.743 1.00 28.06  ? 1084 GLY A N     1 
ATOM   8003  C  CA    . GLY A 1  1084 ? 157.730 138.468 176.949 1.00 28.06  ? 1084 GLY A CA    1 
ATOM   8004  C  C     . GLY A 1  1084 ? 158.642 139.660 176.768 1.00 28.06  ? 1084 GLY A C     1 
ATOM   8005  O  O     . GLY A 1  1084 ? 158.154 140.796 176.782 1.00 28.06  ? 1084 GLY A O     1 
ATOM   8006  N  N     . GLU A 1  1085 ? 159.943 139.440 176.598 1.00 29.30  ? 1085 GLU A N     1 
ATOM   8007  C  CA    . GLU A 1  1085 ? 160.869 140.542 176.385 1.00 29.30  ? 1085 GLU A CA    1 
ATOM   8008  C  C     . GLU A 1  1085 ? 160.553 141.266 175.089 1.00 29.30  ? 1085 GLU A C     1 
ATOM   8009  O  O     . GLU A 1  1085 ? 160.150 140.655 174.099 1.00 29.30  ? 1085 GLU A O     1 
ATOM   8010  C  CB    . GLU A 1  1085 ? 162.306 140.034 176.338 1.00 29.30  ? 1085 GLU A CB    1 
ATOM   8011  C  CG    . GLU A 1  1085 ? 162.948 139.817 177.683 1.00 29.30  ? 1085 GLU A CG    1 
ATOM   8012  C  CD    . GLU A 1  1085 ? 164.436 139.578 177.562 1.00 29.30  ? 1085 GLU A CD    1 
ATOM   8013  O  OE1   . GLU A 1  1085 ? 164.999 139.902 176.497 1.00 29.30  ? 1085 GLU A OE1   1 
ATOM   8014  O  OE2   . GLU A 1  1085 ? 165.042 139.064 178.525 1.00 29.30  ? 1085 GLU A OE2   1 
ATOM   8015  N  N     . MET A 1  1086 ? 160.746 142.582 175.099 1.00 30.57  ? 1086 MET A N     1 
ATOM   8016  C  CA    . MET A 1  1086 ? 160.570 143.394 173.898 1.00 30.57  ? 1086 MET A CA    1 
ATOM   8017  C  C     . MET A 1  1086 ? 161.925 143.578 173.219 1.00 30.57  ? 1086 MET A C     1 
ATOM   8018  O  O     . MET A 1  1086 ? 162.541 144.646 173.232 1.00 30.57  ? 1086 MET A O     1 
ATOM   8019  C  CB    . MET A 1  1086 ? 159.918 144.723 174.248 1.00 30.57  ? 1086 MET A CB    1 
ATOM   8020  C  CG    . MET A 1  1086 ? 158.610 144.575 175.002 1.00 30.57  ? 1086 MET A CG    1 
ATOM   8021  S  SD    . MET A 1  1086 ? 157.383 143.591 174.128 1.00 30.57  ? 1086 MET A SD    1 
ATOM   8022  C  CE    . MET A 1  1086 ? 157.190 144.542 172.634 1.00 30.57  ? 1086 MET A CE    1 
ATOM   8023  N  N     . VAL A 1  1087 ? 162.388 142.484 172.611 1.00 28.89  ? 1087 VAL A N     1 
ATOM   8024  C  CA    . VAL A 1  1087 ? 163.716 142.469 172.016 1.00 28.89  ? 1087 VAL A CA    1 
ATOM   8025  C  C     . VAL A 1  1087 ? 163.792 143.396 170.812 1.00 28.89  ? 1087 VAL A C     1 
ATOM   8026  O  O     . VAL A 1  1087 ? 164.863 143.920 170.503 1.00 28.89  ? 1087 VAL A O     1 
ATOM   8027  C  CB    . VAL A 1  1087 ? 164.126 141.035 171.650 1.00 28.89  ? 1087 VAL A CB    1 
ATOM   8028  C  CG1   . VAL A 1  1087 ? 164.339 140.230 172.905 1.00 28.89  ? 1087 VAL A CG1   1 
ATOM   8029  C  CG2   . VAL A 1  1087 ? 163.078 140.387 170.783 1.00 28.89  ? 1087 VAL A CG2   1 
ATOM   8030  N  N     . GLY A 1  1088 ? 162.680 143.619 170.114 1.00 30.98  ? 1088 GLY A N     1 
ATOM   8031  C  CA    . GLY A 1  1088 ? 162.713 144.540 168.990 1.00 30.98  ? 1088 GLY A CA    1 
ATOM   8032  C  C     . GLY A 1  1088 ? 163.002 145.967 169.412 1.00 30.98  ? 1088 GLY A C     1 
ATOM   8033  O  O     . GLY A 1  1088 ? 163.863 146.638 168.840 1.00 30.98  ? 1088 GLY A O     1 
ATOM   8034  N  N     . ALA A 1  1089 ? 162.298 146.443 170.439 1.00 30.80  ? 1089 ALA A N     1 
ATOM   8035  C  CA    . ALA A 1  1089 ? 162.567 147.780 170.954 1.00 30.80  ? 1089 ALA A CA    1 
ATOM   8036  C  C     . ALA A 1  1089 ? 163.942 147.851 171.597 1.00 30.80  ? 1089 ALA A C     1 
ATOM   8037  O  O     . ALA A 1  1089 ? 164.641 148.867 171.479 1.00 30.80  ? 1089 ALA A O     1 
ATOM   8038  C  CB    . ALA A 1  1089 ? 161.485 148.185 171.950 1.00 30.80  ? 1089 ALA A CB    1 
ATOM   8039  N  N     . LEU A 1  1090 ? 164.351 146.779 172.276 1.00 28.77  ? 1090 LEU A N     1 
ATOM   8040  C  CA    . LEU A 1  1090 ? 165.692 146.737 172.844 1.00 28.77  ? 1090 LEU A CA    1 
ATOM   8041  C  C     . LEU A 1  1090 ? 166.751 146.894 171.762 1.00 28.77  ? 1090 LEU A C     1 
ATOM   8042  O  O     . LEU A 1  1090 ? 167.710 147.654 171.926 1.00 28.77  ? 1090 LEU A O     1 
ATOM   8043  C  CB    . LEU A 1  1090 ? 165.891 145.427 173.603 1.00 28.77  ? 1090 LEU A CB    1 
ATOM   8044  C  CG    . LEU A 1  1090 ? 167.256 145.146 174.221 1.00 28.77  ? 1090 LEU A CG    1 
ATOM   8045  C  CD1   . LEU A 1  1090 ? 167.564 146.182 175.278 1.00 28.77  ? 1090 LEU A CD1   1 
ATOM   8046  C  CD2   . LEU A 1  1090 ? 167.303 143.758 174.812 1.00 28.77  ? 1090 LEU A CD2   1 
ATOM   8047  N  N     . ALA A 1  1091 ? 166.592 146.189 170.643 1.00 30.00  ? 1091 ALA A N     1 
ATOM   8048  C  CA    . ALA A 1  1091 ? 167.558 146.289 169.557 1.00 30.00  ? 1091 ALA A CA    1 
ATOM   8049  C  C     . ALA A 1  1091 ? 167.532 147.665 168.916 1.00 30.00  ? 1091 ALA A C     1 
ATOM   8050  O  O     . ALA A 1  1091 ? 168.583 148.210 168.566 1.00 30.00  ? 1091 ALA A O     1 
ATOM   8051  C  CB    . ALA A 1  1091 ? 167.286 145.210 168.515 1.00 30.00  ? 1091 ALA A CB    1 
ATOM   8052  N  N     . ALA A 1  1092 ? 166.343 148.241 168.747 1.00 35.00  ? 1092 ALA A N     1 
ATOM   8053  C  CA    . ALA A 1  1092 ? 166.258 149.581 168.178 1.00 35.00  ? 1092 ALA A CA    1 
ATOM   8054  C  C     . ALA A 1  1092 ? 167.031 150.581 169.027 1.00 35.00  ? 1092 ALA A C     1 
ATOM   8055  O  O     . ALA A 1  1092 ? 167.848 151.350 168.512 1.00 35.00  ? 1092 ALA A O     1 
ATOM   8056  C  CB    . ALA A 1  1092 ? 164.797 150.004 168.044 1.00 35.00  ? 1092 ALA A CB    1 
ATOM   8057  N  N     . GLN A 1  1093 ? 166.801 150.568 170.340 1.00 38.12  ? 1093 GLN A N     1 
ATOM   8058  C  CA    . GLN A 1  1093 ? 167.521 151.490 171.212 1.00 38.12  ? 1093 GLN A CA    1 
ATOM   8059  C  C     . GLN A 1  1093 ? 169.015 151.197 171.223 1.00 38.12  ? 1093 GLN A C     1 
ATOM   8060  O  O     . GLN A 1  1093 ? 169.835 152.122 171.196 1.00 38.12  ? 1093 GLN A O     1 
ATOM   8061  C  CB    . GLN A 1  1093 ? 166.953 151.425 172.624 1.00 38.12  ? 1093 GLN A CB    1 
ATOM   8062  C  CG    . GLN A 1  1093 ? 165.518 151.866 172.721 1.00 38.12  ? 1093 GLN A CG    1 
ATOM   8063  C  CD    . GLN A 1  1093 ? 164.927 151.569 174.071 1.00 38.12  ? 1093 GLN A CD    1 
ATOM   8064  O  OE1   . GLN A 1  1093 ? 165.508 150.832 174.861 1.00 38.12  ? 1093 GLN A OE1   1 
ATOM   8065  N  NE2   . GLN A 1  1093 ? 163.763 152.138 174.346 1.00 38.12  ? 1093 GLN A NE2   1 
ATOM   8066  N  N     . SER A 1  1094 ? 169.391 149.916 171.253 1.00 35.21  ? 1094 SER A N     1 
ATOM   8067  C  CA    . SER A 1  1094 ? 170.799 149.552 171.364 1.00 35.21  ? 1094 SER A CA    1 
ATOM   8068  C  C     . SER A 1  1094 ? 171.581 149.933 170.116 1.00 35.21  ? 1094 SER A C     1 
ATOM   8069  O  O     . SER A 1  1094 ? 172.777 150.225 170.193 1.00 35.21  ? 1094 SER A O     1 
ATOM   8070  C  CB    . SER A 1  1094 ? 170.925 148.056 171.636 1.00 35.21  ? 1094 SER A CB    1 
ATOM   8071  O  OG    . SER A 1  1094 ? 170.113 147.680 172.731 1.00 35.21  ? 1094 SER A OG    1 
ATOM   8072  N  N     . LEU A 1  1095 ? 170.933 149.911 168.954 1.00 39.05  ? 1095 LEU A N     1 
ATOM   8073  C  CA    . LEU A 1  1095 ? 171.610 150.317 167.731 1.00 39.05  ? 1095 LEU A CA    1 
ATOM   8074  C  C     . LEU A 1  1095 ? 171.472 151.804 167.434 1.00 39.05  ? 1095 LEU A C     1 
ATOM   8075  O  O     . LEU A 1  1095 ? 172.268 152.333 166.652 1.00 39.05  ? 1095 LEU A O     1 
ATOM   8076  C  CB    . LEU A 1  1095 ? 171.077 149.519 166.543 1.00 39.05  ? 1095 LEU A CB    1 
ATOM   8077  C  CG    . LEU A 1  1095 ? 171.391 148.028 166.549 1.00 39.05  ? 1095 LEU A CG    1 
ATOM   8078  C  CD1   . LEU A 1  1095 ? 170.690 147.356 165.396 1.00 39.05  ? 1095 LEU A CD1   1 
ATOM   8079  C  CD2   . LEU A 1  1095 ? 172.883 147.808 166.464 1.00 39.05  ? 1095 LEU A CD2   1 
ATOM   8080  N  N     . GLY A 1  1096 ? 170.497 152.488 168.027 1.00 54.91  ? 1096 GLY A N     1 
ATOM   8081  C  CA    . GLY A 1  1096 ? 170.319 153.897 167.748 1.00 54.91  ? 1096 GLY A CA    1 
ATOM   8082  C  C     . GLY A 1  1096 ? 170.954 154.831 168.756 1.00 54.91  ? 1096 GLY A C     1 
ATOM   8083  O  O     . GLY A 1  1096 ? 171.149 156.012 168.462 1.00 54.91  ? 1096 GLY A O     1 
ATOM   8084  N  N     . GLU A 1  1097 ? 171.272 154.333 169.946 1.00 61.07  ? 1097 GLU A N     1 
ATOM   8085  C  CA    . GLU A 1  1097 ? 171.917 155.190 170.931 1.00 61.07  ? 1097 GLU A CA    1 
ATOM   8086  C  C     . GLU A 1  1097 ? 173.388 155.466 170.603 1.00 61.07  ? 1097 GLU A C     1 
ATOM   8087  O  O     . GLU A 1  1097 ? 173.867 156.564 170.910 1.00 61.07  ? 1097 GLU A O     1 
ATOM   8088  C  CB    . GLU A 1  1097 ? 171.746 154.598 172.338 1.00 61.07  ? 1097 GLU A CB    1 
ATOM   8089  C  CG    . GLU A 1  1097 ? 172.298 155.399 173.500 1.00 61.07  ? 1097 GLU A CG    1 
ATOM   8090  C  CD    . GLU A 1  1097 ? 172.033 154.750 174.837 1.00 61.07  ? 1097 GLU A CD    1 
ATOM   8091  O  OE1   . GLU A 1  1097 ? 171.448 153.648 174.856 1.00 61.07  ? 1097 GLU A OE1   1 
ATOM   8092  O  OE2   . GLU A 1  1097 ? 172.408 155.345 175.869 1.00 61.07  ? 1097 GLU A OE2   1 
ATOM   8093  N  N     . PRO A 1  1098 ? 174.150 154.543 169.996 1.00 65.34  ? 1098 PRO A N     1 
ATOM   8094  C  CA    . PRO A 1  1098 ? 175.507 154.916 169.562 1.00 65.34  ? 1098 PRO A CA    1 
ATOM   8095  C  C     . PRO A 1  1098 ? 175.527 155.945 168.447 1.00 65.34  ? 1098 PRO A C     1 
ATOM   8096  O  O     . PRO A 1  1098 ? 176.533 156.650 168.291 1.00 65.34  ? 1098 PRO A O     1 
ATOM   8097  C  CB    . PRO A 1  1098 ? 176.111 153.583 169.097 1.00 65.34  ? 1098 PRO A CB    1 
ATOM   8098  C  CG    . PRO A 1  1098 ? 175.303 152.549 169.761 1.00 65.34  ? 1098 PRO A CG    1 
ATOM   8099  C  CD    . PRO A 1  1098 ? 173.924 153.104 169.773 1.00 65.34  ? 1098 PRO A CD    1 
ATOM   8100  N  N     . ALA A 1  1099 ? 174.447 156.050 167.666 1.00 70.66  ? 1099 ALA A N     1 
ATOM   8101  C  CA    . ALA A 1  1099 ? 174.410 157.002 166.562 1.00 70.66  ? 1099 ALA A CA    1 
ATOM   8102  C  C     . ALA A 1  1099 ? 174.605 158.429 167.047 1.00 70.66  ? 1099 ALA A C     1 
ATOM   8103  O  O     . ALA A 1  1099 ? 175.151 159.263 166.317 1.00 70.66  ? 1099 ALA A O     1 
ATOM   8104  C  CB    . ALA A 1  1099 ? 173.089 156.874 165.806 1.00 70.66  ? 1099 ALA A CB    1 
ATOM   8105  N  N     . THR A 1  1100 ? 174.184 158.726 168.276 1.00 75.73  ? 1100 THR A N     1 
ATOM   8106  C  CA    . THR A 1  1100 ? 174.356 160.056 168.845 1.00 75.73  ? 1100 THR A CA    1 
ATOM   8107  C  C     . THR A 1  1100 ? 175.802 160.362 169.212 1.00 75.73  ? 1100 THR A C     1 
ATOM   8108  O  O     . THR A 1  1100 ? 176.101 161.510 169.561 1.00 75.73  ? 1100 THR A O     1 
ATOM   8109  C  CB    . THR A 1  1100 ? 173.468 160.219 170.077 1.00 75.73  ? 1100 THR A CB    1 
ATOM   8110  O  OG1   . THR A 1  1100 ? 173.669 159.109 170.961 1.00 75.73  ? 1100 THR A OG1   1 
ATOM   8111  C  CG2   . THR A 1  1100 ? 172.011 160.275 169.671 1.00 75.73  ? 1100 THR A CG2   1 
ATOM   8112  N  N     . GLN A 1  1101 ? 176.696 159.383 169.153 1.00 80.12  ? 1101 GLN A N     1 
ATOM   8113  C  CA    . GLN A 1  1101 ? 178.109 159.586 169.451 1.00 80.12  ? 1101 GLN A CA    1 
ATOM   8114  C  C     . GLN A 1  1101 ? 178.958 159.269 168.230 1.00 80.12  ? 1101 GLN A C     1 
ATOM   8115  O  O     . GLN A 1  1101 ? 180.167 159.508 168.197 1.00 80.12  ? 1101 GLN A O     1 
ATOM   8116  C  CB    . GLN A 1  1101 ? 178.536 158.738 170.642 1.00 80.12  ? 1101 GLN A CB    1 
ATOM   8117  C  CG    . GLN A 1  1101 ? 177.734 158.994 171.900 1.00 80.12  ? 1101 GLN A CG    1 
ATOM   8118  C  CD    . GLN A 1  1101 ? 177.860 157.866 172.896 1.00 80.12  ? 1101 GLN A CD    1 
ATOM   8119  O  OE1   . GLN A 1  1101 ? 178.345 156.785 172.566 1.00 80.12  ? 1101 GLN A OE1   1 
ATOM   8120  N  NE2   . GLN A 1  1101 ? 177.424 158.110 174.125 1.00 80.12  ? 1101 GLN A NE2   1 
ATOM   8121  N  N     . MET A 1  1102 ? 178.327 158.714 167.200 1.00 76.22  ? 1102 MET A N     1 
ATOM   8122  C  CA    . MET A 1  1102 ? 179.026 158.475 165.941 1.00 76.22  ? 1102 MET A CA    1 
ATOM   8123  C  C     . MET A 1  1102 ? 179.373 159.798 165.265 1.00 76.22  ? 1102 MET A C     1 
ATOM   8124  O  O     . MET A 1  1102 ? 179.461 159.877 164.041 1.00 76.22  ? 1102 MET A O     1 
ATOM   8125  C  CB    . MET A 1  1102 ? 178.184 157.610 165.003 1.00 76.22  ? 1102 MET A CB    1 
ATOM   8126  C  CG    . MET A 1  1102 ? 178.002 156.186 165.487 1.00 76.22  ? 1102 MET A CG    1 
ATOM   8127  S  SD    . MET A 1  1102 ? 177.006 155.182 164.377 1.00 76.22  ? 1102 MET A SD    1 
ATOM   8128  C  CE    . MET A 1  1102 ? 176.739 153.737 165.397 1.00 76.22  ? 1102 MET A CE    1 
ATOM   8129  N  N     . ASN A 1  1116 ? 188.946 156.316 151.444 1.00 70.13  ? 1116 ASN A N     1 
ATOM   8130  C  CA    . ASN A 1  1116 ? 188.074 157.437 151.116 1.00 70.13  ? 1116 ASN A CA    1 
ATOM   8131  C  C     . ASN A 1  1116 ? 186.645 156.972 150.848 1.00 70.13  ? 1116 ASN A C     1 
ATOM   8132  O  O     . ASN A 1  1116 ? 186.236 156.801 149.701 1.00 70.13  ? 1116 ASN A O     1 
ATOM   8133  C  CB    . ASN A 1  1116 ? 188.623 158.202 149.909 1.00 70.13  ? 1116 ASN A CB    1 
ATOM   8134  C  CG    . ASN A 1  1116 ? 189.042 157.285 148.778 1.00 70.13  ? 1116 ASN A CG    1 
ATOM   8135  O  OD1   . ASN A 1  1116 ? 190.138 156.728 148.791 1.00 70.13  ? 1116 ASN A OD1   1 
ATOM   8136  N  ND2   . ASN A 1  1116 ? 188.169 157.125 147.790 1.00 70.13  ? 1116 ASN A ND2   1 
ATOM   8137  N  N     . VAL A 1  1117 ? 185.890 156.765 151.925 1.00 66.79  ? 1117 VAL A N     1 
ATOM   8138  C  CA    . VAL A 1  1117 ? 184.508 156.320 151.862 1.00 66.79  ? 1117 VAL A CA    1 
ATOM   8139  C  C     . VAL A 1  1117 ? 183.690 157.125 152.869 1.00 66.79  ? 1117 VAL A C     1 
ATOM   8140  O  O     . VAL A 1  1117 ? 184.188 158.057 153.500 1.00 66.79  ? 1117 VAL A O     1 
ATOM   8141  C  CB    . VAL A 1  1117 ? 184.373 154.807 152.122 1.00 66.79  ? 1117 VAL A CB    1 
ATOM   8142  C  CG1   . VAL A 1  1117 ? 184.766 154.024 150.888 1.00 66.79  ? 1117 VAL A CG1   1 
ATOM   8143  C  CG2   . VAL A 1  1117 ? 185.239 154.405 153.296 1.00 66.79  ? 1117 VAL A CG2   1 
ATOM   8144  N  N     . THR A 1  1118 ? 182.418 156.760 153.001 1.00 65.71  ? 1118 THR A N     1 
ATOM   8145  C  CA    . THR A 1  1118 ? 181.508 157.403 153.941 1.00 65.71  ? 1118 THR A CA    1 
ATOM   8146  C  C     . THR A 1  1118 ? 181.283 156.498 155.143 1.00 65.71  ? 1118 THR A C     1 
ATOM   8147  O  O     . THR A 1  1118 ? 181.042 155.297 154.984 1.00 65.71  ? 1118 THR A O     1 
ATOM   8148  C  CB    . THR A 1  1118 ? 180.170 157.734 153.279 1.00 65.71  ? 1118 THR A CB    1 
ATOM   8149  O  OG1   . THR A 1  1118 ? 179.644 156.562 152.649 1.00 65.71  ? 1118 THR A OG1   1 
ATOM   8150  C  CG2   . THR A 1  1118 ? 180.343 158.831 152.243 1.00 65.71  ? 1118 THR A CG2   1 
ATOM   8151  N  N     . LEU A 1  1119 ? 181.373 157.073 156.340 1.00 60.65  ? 1119 LEU A N     1 
ATOM   8152  C  CA    . LEU A 1  1119 ? 181.136 156.360 157.585 1.00 60.65  ? 1119 LEU A CA    1 
ATOM   8153  C  C     . LEU A 1  1119 ? 180.278 157.215 158.506 1.00 60.65  ? 1119 LEU A C     1 
ATOM   8154  O  O     . LEU A 1  1119 ? 180.180 158.433 158.345 1.00 60.65  ? 1119 LEU A O     1 
ATOM   8155  C  CB    . LEU A 1  1119 ? 182.443 155.996 158.310 1.00 60.65  ? 1119 LEU A CB    1 
ATOM   8156  C  CG    . LEU A 1  1119 ? 183.404 154.952 157.735 1.00 60.65  ? 1119 LEU A CG    1 
ATOM   8157  C  CD1   . LEU A 1  1119 ? 182.664 153.703 157.287 1.00 60.65  ? 1119 LEU A CD1   1 
ATOM   8158  C  CD2   . LEU A 1  1119 ? 184.241 155.531 156.608 1.00 60.65  ? 1119 LEU A CD2   1 
ATOM   8159  N  N     . GLY A 1  1120 ? 179.658 156.557 159.480 1.00 60.23  ? 1120 GLY A N     1 
ATOM   8160  C  CA    . GLY A 1  1120 ? 178.925 157.257 160.514 1.00 60.23  ? 1120 GLY A CA    1 
ATOM   8161  C  C     . GLY A 1  1120 ? 177.457 157.457 160.216 1.00 60.23  ? 1120 GLY A C     1 
ATOM   8162  O  O     . GLY A 1  1120 ? 176.782 156.546 159.733 1.00 60.23  ? 1120 GLY A O     1 
ATOM   8163  N  N     . VAL A 1  1121 ? 176.950 158.652 160.515 1.00 61.72  ? 1121 VAL A N     1 
ATOM   8164  C  CA    . VAL A 1  1121 ? 175.524 158.921 160.336 1.00 61.72  ? 1121 VAL A CA    1 
ATOM   8165  C  C     . VAL A 1  1121 ? 175.082 158.794 158.881 1.00 61.72  ? 1121 VAL A C     1 
ATOM   8166  O  O     . VAL A 1  1121 ? 174.038 158.170 158.632 1.00 61.72  ? 1121 VAL A O     1 
ATOM   8167  C  CB    . VAL A 1  1121 ? 175.163 160.285 160.950 1.00 61.72  ? 1121 VAL A CB    1 
ATOM   8168  C  CG1   . VAL A 1  1121 ? 173.685 160.572 160.782 1.00 61.72  ? 1121 VAL A CG1   1 
ATOM   8169  C  CG2   . VAL A 1  1121 ? 175.544 160.314 162.417 1.00 61.72  ? 1121 VAL A CG2   1 
ATOM   8170  N  N     . PRO A 1  1122 ? 175.778 159.374 157.892 1.00 61.63  ? 1122 PRO A N     1 
ATOM   8171  C  CA    . PRO A 1  1122 ? 175.329 159.171 156.503 1.00 61.63  ? 1122 PRO A CA    1 
ATOM   8172  C  C     . PRO A 1  1122 ? 175.350 157.716 156.066 1.00 61.63  ? 1122 PRO A C     1 
ATOM   8173  O  O     . PRO A 1  1122 ? 174.436 157.271 155.360 1.00 61.63  ? 1122 PRO A O     1 
ATOM   8174  C  CB    . PRO A 1  1122 ? 176.312 160.027 155.690 1.00 61.63  ? 1122 PRO A CB    1 
ATOM   8175  C  CG    . PRO A 1  1122 ? 177.488 160.201 156.568 1.00 61.63  ? 1122 PRO A CG    1 
ATOM   8176  C  CD    . PRO A 1  1122 ? 176.941 160.276 157.950 1.00 61.63  ? 1122 PRO A CD    1 
ATOM   8177  N  N     . ARG A 1  1123 ? 176.367 156.958 156.474 1.00 57.93  ? 1123 ARG A N     1 
ATOM   8178  C  CA    . ARG A 1  1123 ? 176.421 155.546 156.112 1.00 57.93  ? 1123 ARG A CA    1 
ATOM   8179  C  C     . ARG A 1  1123 ? 175.276 154.774 156.751 1.00 57.93  ? 1123 ARG A C     1 
ATOM   8180  O  O     . ARG A 1  1123 ? 174.670 153.904 156.114 1.00 57.93  ? 1123 ARG A O     1 
ATOM   8181  C  CB    . ARG A 1  1123 ? 177.767 154.953 156.519 1.00 57.93  ? 1123 ARG A CB    1 
ATOM   8182  C  CG    . ARG A 1  1123 ? 177.948 153.515 156.085 1.00 57.93  ? 1123 ARG A CG    1 
ATOM   8183  C  CD    . ARG A 1  1123 ? 177.721 153.369 154.597 1.00 57.93  ? 1123 ARG A CD    1 
ATOM   8184  N  NE    . ARG A 1  1123 ? 177.830 151.981 154.167 1.00 57.93  ? 1123 ARG A NE    1 
ATOM   8185  C  CZ    . ARG A 1  1123 ? 177.558 151.559 152.939 1.00 57.93  ? 1123 ARG A CZ    1 
ATOM   8186  N  NH1   . ARG A 1  1123 ? 177.683 150.277 152.632 1.00 57.93  ? 1123 ARG A NH1   1 
ATOM   8187  N  NH2   . ARG A 1  1123 ? 177.157 152.420 152.014 1.00 57.93  ? 1123 ARG A NH2   1 
ATOM   8188  N  N     . LEU A 1  1124 ? 174.970 155.079 158.012 1.00 57.86  ? 1124 LEU A N     1 
ATOM   8189  C  CA    . LEU A 1  1124 ? 173.843 154.437 158.674 1.00 57.86  ? 1124 LEU A CA    1 
ATOM   8190  C  C     . LEU A 1  1124 ? 172.535 154.784 157.978 1.00 57.86  ? 1124 LEU A C     1 
ATOM   8191  O  O     . LEU A 1  1124 ? 171.670 153.920 157.801 1.00 57.86  ? 1124 LEU A O     1 
ATOM   8192  C  CB    . LEU A 1  1124 ? 173.803 154.848 160.144 1.00 57.86  ? 1124 LEU A CB    1 
ATOM   8193  C  CG    . LEU A 1  1124 ? 172.853 154.073 161.049 1.00 57.86  ? 1124 LEU A CG    1 
ATOM   8194  C  CD1   . LEU A 1  1124 ? 173.239 152.610 161.076 1.00 57.86  ? 1124 LEU A CD1   1 
ATOM   8195  C  CD2   . LEU A 1  1124 ? 172.872 154.657 162.445 1.00 57.86  ? 1124 LEU A CD2   1 
ATOM   8196  N  N     . LYS A 1  1125 ? 172.375 156.044 157.568 1.00 60.68  ? 1125 LYS A N     1 
ATOM   8197  C  CA    . LYS A 1  1125 ? 171.177 156.436 156.833 1.00 60.68  ? 1125 LYS A CA    1 
ATOM   8198  C  C     . LYS A 1  1125 ? 171.050 155.653 155.536 1.00 60.68  ? 1125 LYS A C     1 
ATOM   8199  O  O     . LYS A 1  1125 ? 169.961 155.183 155.191 1.00 60.68  ? 1125 LYS A O     1 
ATOM   8200  C  CB    . LYS A 1  1125 ? 171.205 157.934 156.537 1.00 60.68  ? 1125 LYS A CB    1 
ATOM   8201  C  CG    . LYS A 1  1125 ? 171.038 158.836 157.745 1.00 60.68  ? 1125 LYS A CG    1 
ATOM   8202  C  CD    . LYS A 1  1125 ? 169.587 159.236 157.941 1.00 60.68  ? 1125 LYS A CD    1 
ATOM   8203  C  CE    . LYS A 1  1125 ? 169.463 160.396 158.920 1.00 60.68  ? 1125 LYS A CE    1 
ATOM   8204  N  NZ    . LYS A 1  1125 ? 168.051 160.837 159.094 1.00 60.68  ? 1125 LYS A NZ    1 
ATOM   8205  N  N     . GLU A 1  1126 ? 172.150 155.517 154.794 1.00 60.31  ? 1126 GLU A N     1 
ATOM   8206  C  CA    . GLU A 1  1126 ? 172.106 154.786 153.531 1.00 60.31  ? 1126 GLU A CA    1 
ATOM   8207  C  C     . GLU A 1  1126 ? 171.755 153.320 153.755 1.00 60.31  ? 1126 GLU A C     1 
ATOM   8208  O  O     . GLU A 1  1126 ? 170.904 152.757 153.055 1.00 60.31  ? 1126 GLU A O     1 
ATOM   8209  C  CB    . GLU A 1  1126 ? 173.443 154.927 152.805 1.00 60.31  ? 1126 GLU A CB    1 
ATOM   8210  C  CG    . GLU A 1  1126 ? 173.684 156.324 152.254 1.00 60.31  ? 1126 GLU A CG    1 
ATOM   8211  C  CD    . GLU A 1  1126 ? 175.146 156.608 151.970 1.00 60.31  ? 1126 GLU A CD    1 
ATOM   8212  O  OE1   . GLU A 1  1126 ? 175.971 156.490 152.897 1.00 60.31  ? 1126 GLU A OE1   1 
ATOM   8213  O  OE2   . GLU A 1  1126 ? 175.469 156.953 150.815 1.00 60.31  ? 1126 GLU A OE2   1 
ATOM   8214  N  N     . LEU A 1  1127 ? 172.388 152.677 154.741 1.00 54.02  ? 1127 LEU A N     1 
ATOM   8215  C  CA    . LEU A 1  1127 ? 172.164 151.222 154.971 1.00 54.02  ? 1127 LEU A CA    1 
ATOM   8216  C  C     . LEU A 1  1127 ? 170.725 150.956 155.423 1.00 54.02  ? 1127 LEU A C     1 
ATOM   8217  O  O     . LEU A 1  1127 ? 170.183 149.906 155.049 1.00 54.02  ? 1127 LEU A O     1 
ATOM   8218  C  CB    . LEU A 1  1127 ? 173.166 150.726 156.013 1.00 54.02  ? 1127 LEU A CB    1 
ATOM   8219  C  CG    . LEU A 1  1127 ? 174.575 150.480 155.484 1.00 54.02  ? 1127 LEU A CG    1 
ATOM   8220  C  CD1   . LEU A 1  1127 ? 175.540 150.212 156.626 1.00 54.02  ? 1127 LEU A CD1   1 
ATOM   8221  C  CD2   . LEU A 1  1127 ? 174.585 149.331 154.494 1.00 54.02  ? 1127 LEU A CD2   1 
ATOM   8222  N  N     . ILE A 1  1128 ? 170.127 151.870 156.189 1.00 59.54  ? 1128 ILE A N     1 
ATOM   8223  C  CA    . ILE A 1  1128 ? 168.749 151.667 156.730 1.00 59.54  ? 1128 ILE A CA    1 
ATOM   8224  C  C     . ILE A 1  1128 ? 167.744 151.893 155.593 1.00 59.54  ? 1128 ILE A C     1 
ATOM   8225  O  O     . ILE A 1  1128 ? 166.877 151.024 155.399 1.00 59.54  ? 1128 ILE A O     1 
ATOM   8226  C  CB    . ILE A 1  1128 ? 168.514 152.594 157.943 1.00 59.54  ? 1128 ILE A CB    1 
ATOM   8227  C  CG1   . ILE A 1  1128 ? 169.318 152.150 159.168 1.00 59.54  ? 1128 ILE A CG1   1 
ATOM   8228  C  CG2   . ILE A 1  1128 ? 167.043 152.737 158.278 1.00 59.54  ? 1128 ILE A CG2   1 
ATOM   8229  C  CD1   . ILE A 1  1128 ? 169.390 150.656 159.351 1.00 59.54  ? 1128 ILE A CD1   1 
ATOM   8230  N  N     . ASN A 1  1129 ? 167.870 153.003 154.860 1.00 64.10  ? 1129 ASN A N     1 
ATOM   8231  C  CA    . ASN A 1  1129 ? 166.982 153.291 153.701 1.00 64.10  ? 1129 ASN A CA    1 
ATOM   8232  C  C     . ASN A 1  1129 ? 167.789 152.996 152.442 1.00 64.10  ? 1129 ASN A C     1 
ATOM   8233  O  O     . ASN A 1  1129 ? 168.285 153.962 151.840 1.00 64.10  ? 1129 ASN A O     1 
ATOM   8234  C  CB    . ASN A 1  1129 ? 166.533 154.747 153.705 1.00 64.10  ? 1129 ASN A CB    1 
ATOM   8235  C  CG    . ASN A 1  1129 ? 166.447 155.327 155.099 1.00 64.10  ? 1129 ASN A CG    1 
ATOM   8236  O  OD1   . ASN A 1  1129 ? 167.143 156.286 155.424 1.00 64.10  ? 1129 ASN A OD1   1 
ATOM   8237  N  ND2   . ASN A 1  1129 ? 165.590 154.757 155.929 1.00 64.10  ? 1129 ASN A ND2   1 
ATOM   8238  N  N     . ILE A 1  1130 ? 167.894 151.728 152.050 1.00 63.92  ? 1130 ILE A N     1 
ATOM   8239  C  CA    . ILE A 1  1130 ? 168.797 151.326 150.929 1.00 63.92  ? 1130 ILE A CA    1 
ATOM   8240  C  C     . ILE A 1  1130 ? 168.549 152.079 149.617 1.00 63.92  ? 1130 ILE A C     1 
ATOM   8241  O  O     . ILE A 1  1130 ? 167.433 151.962 149.080 1.00 63.92  ? 1130 ILE A O     1 
ATOM   8242  C  CB    . ILE A 1  1130 ? 168.711 149.798 150.741 1.00 63.92  ? 1130 ILE A CB    1 
ATOM   8243  C  CG1   . ILE A 1  1130 ? 167.294 149.347 150.383 1.00 63.92  ? 1130 ILE A CG1   1 
ATOM   8244  C  CG2   . ILE A 1  1130 ? 169.215 149.095 151.988 1.00 63.92  ? 1130 ILE A CG2   1 
ATOM   8245  C  CD1   . ILE A 1  1130 ? 167.198 147.895 149.980 1.00 63.92  ? 1130 ILE A CD1   1 
ATOM   8246  N  N     . SER A 1  1131 ? 169.548 152.818 149.105 1.00 74.98  ? 1131 SER A N     1 
ATOM   8247  C  CA    . SER A 1  1131 ? 169.385 153.391 147.781 1.00 74.98  ? 1131 SER A CA    1 
ATOM   8248  C  C     . SER A 1  1131 ? 170.178 152.675 146.701 1.00 74.98  ? 1131 SER A C     1 
ATOM   8249  O  O     . SER A 1  1131 ? 171.228 152.082 146.964 1.00 74.98  ? 1131 SER A O     1 
ATOM   8250  C  CB    . SER A 1  1131 ? 169.817 154.855 147.852 1.00 74.98  ? 1131 SER A CB    1 
ATOM   8251  O  OG    . SER A 1  1131 ? 169.737 155.467 146.577 1.00 74.98  ? 1131 SER A OG    1 
ATOM   8252  N  N     . LYS A 1  1132 ? 169.659 152.735 145.475 1.00 79.06  ? 1132 LYS A N     1 
ATOM   8253  C  CA    . LYS A 1  1132 ? 170.348 152.142 144.337 1.00 79.06  ? 1132 LYS A CA    1 
ATOM   8254  C  C     . LYS A 1  1132 ? 171.535 152.974 143.875 1.00 79.06  ? 1132 LYS A C     1 
ATOM   8255  O  O     . LYS A 1  1132 ? 172.270 152.531 142.986 1.00 79.06  ? 1132 LYS A O     1 
ATOM   8256  C  CB    . LYS A 1  1132 ? 169.375 151.942 143.175 1.00 79.06  ? 1132 LYS A CB    1 
ATOM   8257  C  CG    . LYS A 1  1132 ? 168.389 150.803 143.362 1.00 79.06  ? 1132 LYS A CG    1 
ATOM   8258  C  CD    . LYS A 1  1132 ? 167.190 151.218 144.197 1.00 79.06  ? 1132 LYS A CD    1 
ATOM   8259  C  CE    . LYS A 1  1132 ? 166.416 152.338 143.531 1.00 79.06  ? 1132 LYS A CE    1 
ATOM   8260  N  NZ    . LYS A 1  1132 ? 165.166 152.655 144.270 1.00 79.06  ? 1132 LYS A NZ    1 
ATOM   8261  N  N     . LYS A 1  1133 ? 171.736 154.162 144.441 1.00 77.52  ? 1133 LYS A N     1 
ATOM   8262  C  CA    . LYS A 1  1133 ? 172.847 155.040 144.084 1.00 77.52  ? 1133 LYS A CA    1 
ATOM   8263  C  C     . LYS A 1  1133 ? 173.568 155.476 145.354 1.00 77.52  ? 1133 LYS A C     1 
ATOM   8264  O  O     . LYS A 1  1133 ? 173.350 156.585 145.859 1.00 77.52  ? 1133 LYS A O     1 
ATOM   8265  C  CB    . LYS A 1  1133 ? 172.353 156.243 143.280 1.00 77.52  ? 1133 LYS A CB    1 
ATOM   8266  C  CG    . LYS A 1  1133 ? 171.931 155.897 141.865 1.00 77.52  ? 1133 LYS A CG    1 
ATOM   8267  C  CD    . LYS A 1  1133 ? 171.132 157.023 141.233 1.00 77.52  ? 1133 LYS A CD    1 
ATOM   8268  C  CE    . LYS A 1  1133 ? 169.719 157.070 141.784 1.00 77.52  ? 1133 LYS A CE    1 
ATOM   8269  N  NZ    . LYS A 1  1133 ? 168.964 155.828 141.463 1.00 77.52  ? 1133 LYS A NZ    1 
ATOM   8270  N  N     . PRO A 1  1134 ? 174.426 154.619 145.904 1.00 70.53  ? 1134 PRO A N     1 
ATOM   8271  C  CA    . PRO A 1  1134 ? 175.203 155.011 147.083 1.00 70.53  ? 1134 PRO A CA    1 
ATOM   8272  C  C     . PRO A 1  1134 ? 176.176 156.130 146.755 1.00 70.53  ? 1134 PRO A C     1 
ATOM   8273  O  O     . PRO A 1  1134 ? 176.580 156.319 145.608 1.00 70.53  ? 1134 PRO A O     1 
ATOM   8274  C  CB    . PRO A 1  1134 ? 175.946 153.726 147.464 1.00 70.53  ? 1134 PRO A CB    1 
ATOM   8275  C  CG    . PRO A 1  1134 ? 175.172 152.635 146.820 1.00 70.53  ? 1134 PRO A CG    1 
ATOM   8276  C  CD    . PRO A 1  1134 ? 174.651 153.211 145.547 1.00 70.53  ? 1134 PRO A CD    1 
ATOM   8277  N  N     . LYS A 1  1135 ? 176.539 156.887 147.793 1.00 66.40  ? 1135 LYS A N     1 
ATOM   8278  C  CA    . LYS A 1  1135 ? 177.387 158.058 147.592 1.00 66.40  ? 1135 LYS A CA    1 
ATOM   8279  C  C     . LYS A 1  1135 ? 178.783 157.674 147.116 1.00 66.40  ? 1135 LYS A C     1 
ATOM   8280  O  O     . LYS A 1  1135 ? 179.339 158.322 146.222 1.00 66.40  ? 1135 LYS A O     1 
ATOM   8281  C  CB    . LYS A 1  1135 ? 177.456 158.878 148.879 1.00 66.40  ? 1135 LYS A CB    1 
ATOM   8282  C  CG    . LYS A 1  1135 ? 176.227 159.733 149.097 1.00 66.40  ? 1135 LYS A CG    1 
ATOM   8283  C  CD    . LYS A 1  1135 ? 176.054 160.719 147.955 1.00 66.40  ? 1135 LYS A CD    1 
ATOM   8284  C  CE    . LYS A 1  1135 ? 174.609 161.175 147.809 1.00 66.40  ? 1135 LYS A CE    1 
ATOM   8285  N  NZ    . LYS A 1  1135 ? 173.730 160.119 147.226 1.00 66.40  ? 1135 LYS A NZ    1 
ATOM   8286  N  N     . THR A 1  1136 ? 179.374 156.635 147.699 1.00 63.36  ? 1136 THR A N     1 
ATOM   8287  C  CA    . THR A 1  1136 ? 180.715 156.184 147.327 1.00 63.36  ? 1136 THR A CA    1 
ATOM   8288  C  C     . THR A 1  1136 ? 180.742 154.669 147.177 1.00 63.36  ? 1136 THR A C     1 
ATOM   8289  O  O     . THR A 1  1136 ? 181.304 153.956 148.015 1.00 63.36  ? 1136 THR A O     1 
ATOM   8290  C  CB    . THR A 1  1136 ? 181.753 156.649 148.349 1.00 63.36  ? 1136 THR A CB    1 
ATOM   8291  O  OG1   . THR A 1  1136 ? 181.766 158.082 148.397 1.00 63.36  ? 1136 THR A OG1   1 
ATOM   8292  C  CG2   . THR A 1  1136 ? 183.136 156.132 147.987 1.00 63.36  ? 1136 THR A CG2   1 
ATOM   8293  N  N     . PRO A 1  1137 ? 180.154 154.141 146.108 1.00 57.86  ? 1137 PRO A N     1 
ATOM   8294  C  CA    . PRO A 1  1137 ? 180.191 152.692 145.897 1.00 57.86  ? 1137 PRO A CA    1 
ATOM   8295  C  C     . PRO A 1  1137 ? 181.621 152.205 145.725 1.00 57.86  ? 1137 PRO A C     1 
ATOM   8296  O  O     . PRO A 1  1137 ? 182.468 152.899 145.164 1.00 57.86  ? 1137 PRO A O     1 
ATOM   8297  C  CB    . PRO A 1  1137 ? 179.369 152.500 144.621 1.00 57.86  ? 1137 PRO A CB    1 
ATOM   8298  C  CG    . PRO A 1  1137 ? 179.476 153.802 143.915 1.00 57.86  ? 1137 PRO A CG    1 
ATOM   8299  C  CD    . PRO A 1  1137 ? 179.513 154.843 144.984 1.00 57.86  ? 1137 PRO A CD    1 
ATOM   8300  N  N     . SER A 1  1138 ? 181.887 151.002 146.223 1.00 54.04  ? 1138 SER A N     1 
ATOM   8301  C  CA    . SER A 1  1138 ? 183.219 150.426 146.133 1.00 54.04  ? 1138 SER A CA    1 
ATOM   8302  C  C     . SER A 1  1138 ? 183.091 148.925 145.945 1.00 54.04  ? 1138 SER A C     1 
ATOM   8303  O  O     . SER A 1  1138 ? 182.022 148.345 146.137 1.00 54.04  ? 1138 SER A O     1 
ATOM   8304  C  CB    . SER A 1  1138 ? 184.062 150.731 147.374 1.00 54.04  ? 1138 SER A CB    1 
ATOM   8305  O  OG    . SER A 1  1138 ? 183.657 149.935 148.470 1.00 54.04  ? 1138 SER A OG    1 
ATOM   8306  N  N     . LEU A 1  1139 ? 184.199 148.299 145.563 1.00 51.12  ? 1139 LEU A N     1 
ATOM   8307  C  CA    . LEU A 1  1139 ? 184.185 146.876 145.242 1.00 51.12  ? 1139 LEU A CA    1 
ATOM   8308  C  C     . LEU A 1  1139 ? 185.581 146.324 145.514 1.00 51.12  ? 1139 LEU A C     1 
ATOM   8309  O  O     . LEU A 1  1139 ? 186.461 146.414 144.654 1.00 51.12  ? 1139 LEU A O     1 
ATOM   8310  C  CB    . LEU A 1  1139 ? 183.759 146.669 143.796 1.00 51.12  ? 1139 LEU A CB    1 
ATOM   8311  C  CG    . LEU A 1  1139 ? 183.822 145.279 143.172 1.00 51.12  ? 1139 LEU A CG    1 
ATOM   8312  C  CD1   . LEU A 1  1139 ? 182.949 144.313 143.926 1.00 51.12  ? 1139 LEU A CD1   1 
ATOM   8313  C  CD2   . LEU A 1  1139 ? 183.393 145.356 141.725 1.00 51.12  ? 1139 LEU A CD2   1 
ATOM   8314  N  N     . THR A 1  1140 ? 185.778 145.763 146.703 1.00 49.73  ? 1140 THR A N     1 
ATOM   8315  C  CA    . THR A 1  1140 ? 187.062 145.171 147.051 1.00 49.73  ? 1140 THR A CA    1 
ATOM   8316  C  C     . THR A 1  1140 ? 187.235 143.834 146.349 1.00 49.73  ? 1140 THR A C     1 
ATOM   8317  O  O     . THR A 1  1140 ? 186.360 142.967 146.411 1.00 49.73  ? 1140 THR A O     1 
ATOM   8318  C  CB    . THR A 1  1140 ? 187.178 144.987 148.562 1.00 49.73  ? 1140 THR A CB    1 
ATOM   8319  O  OG1   . THR A 1  1140 ? 186.117 144.144 149.023 1.00 49.73  ? 1140 THR A OG1   1 
ATOM   8320  C  CG2   . THR A 1  1140 ? 187.106 146.326 149.268 1.00 49.73  ? 1140 THR A CG2   1 
ATOM   8321  N  N     . VAL A 1  1141 ? 188.376 143.663 145.690 1.00 50.86  ? 1141 VAL A N     1 
ATOM   8322  C  CA    . VAL A 1  1141 ? 188.620 142.522 144.817 1.00 50.86  ? 1141 VAL A CA    1 
ATOM   8323  C  C     . VAL A 1  1141 ? 189.853 141.776 145.302 1.00 50.86  ? 1141 VAL A C     1 
ATOM   8324  O  O     . VAL A 1  1141 ? 190.883 142.386 145.601 1.00 50.86  ? 1141 VAL A O     1 
ATOM   8325  C  CB    . VAL A 1  1141 ? 188.800 142.963 143.352 1.00 50.86  ? 1141 VAL A CB    1 
ATOM   8326  C  CG1   . VAL A 1  1141 ? 188.976 141.758 142.455 1.00 50.86  ? 1141 VAL A CG1   1 
ATOM   8327  C  CG2   . VAL A 1  1141 ? 187.619 143.794 142.901 1.00 50.86  ? 1141 VAL A CG2   1 
ATOM   8328  N  N     . PHE A 1  1142 ? 189.745 140.453 145.373 1.00 52.88  ? 1142 PHE A N     1 
ATOM   8329  C  CA    . PHE A 1  1142 ? 190.841 139.590 145.779 1.00 52.88  ? 1142 PHE A CA    1 
ATOM   8330  C  C     . PHE A 1  1142 ? 191.288 138.748 144.595 1.00 52.88  ? 1142 PHE A C     1 
ATOM   8331  O  O     . PHE A 1  1142 ? 190.466 138.266 143.813 1.00 52.88  ? 1142 PHE A O     1 
ATOM   8332  C  CB    . PHE A 1  1142 ? 190.431 138.674 146.931 1.00 52.88  ? 1142 PHE A CB    1 
ATOM   8333  C  CG    . PHE A 1  1142 ? 190.052 139.406 148.184 1.00 52.88  ? 1142 PHE A CG    1 
ATOM   8334  C  CD1   . PHE A 1  1142 ? 188.799 139.969 148.320 1.00 52.88  ? 1142 PHE A CD1   1 
ATOM   8335  C  CD2   . PHE A 1  1142 ? 190.944 139.515 149.230 1.00 52.88  ? 1142 PHE A CD2   1 
ATOM   8336  C  CE1   . PHE A 1  1142 ? 188.452 140.634 149.463 1.00 52.88  ? 1142 PHE A CE1   1 
ATOM   8337  C  CE2   . PHE A 1  1142 ? 190.598 140.179 150.376 1.00 52.88  ? 1142 PHE A CE2   1 
ATOM   8338  C  CZ    . PHE A 1  1142 ? 189.350 140.740 150.492 1.00 52.88  ? 1142 PHE A CZ    1 
ATOM   8339  N  N     . LEU A 1  1143 ? 192.597 138.569 144.472 1.00 62.21  ? 1143 LEU A N     1 
ATOM   8340  C  CA    . LEU A 1  1143 ? 193.185 137.852 143.351 1.00 62.21  ? 1143 LEU A CA    1 
ATOM   8341  C  C     . LEU A 1  1143 ? 193.493 136.413 143.745 1.00 62.21  ? 1143 LEU A C     1 
ATOM   8342  O  O     . LEU A 1  1143 ? 193.691 136.091 144.918 1.00 62.21  ? 1143 LEU A O     1 
ATOM   8343  C  CB    . LEU A 1  1143 ? 194.451 138.558 142.864 1.00 62.21  ? 1143 LEU A CB    1 
ATOM   8344  C  CG    . LEU A 1  1143 ? 194.220 139.991 142.393 1.00 62.21  ? 1143 LEU A CG    1 
ATOM   8345  C  CD1   . LEU A 1  1143 ? 195.508 140.604 141.895 1.00 62.21  ? 1143 LEU A CD1   1 
ATOM   8346  C  CD2   . LEU A 1  1143 ? 193.161 140.022 141.314 1.00 62.21  ? 1143 LEU A CD2   1 
ATOM   8347  N  N     . LEU A 1  1144 ? 193.533 135.542 142.734 1.00 60.83  ? 1144 LEU A N     1 
ATOM   8348  C  CA    . LEU A 1  1144 ? 193.585 134.108 142.995 1.00 60.83  ? 1144 LEU A CA    1 
ATOM   8349  C  C     . LEU A 1  1144 ? 195.006 133.621 143.261 1.00 60.83  ? 1144 LEU A C     1 
ATOM   8350  O  O     . LEU A 1  1144 ? 195.316 133.153 144.361 1.00 60.83  ? 1144 LEU A O     1 
ATOM   8351  C  CB    . LEU A 1  1144 ? 192.972 133.345 141.817 1.00 60.83  ? 1144 LEU A CB    1 
ATOM   8352  C  CG    . LEU A 1  1144 ? 193.012 131.819 141.897 1.00 60.83  ? 1144 LEU A CG    1 
ATOM   8353  C  CD1   . LEU A 1  1144 ? 192.197 131.340 143.082 1.00 60.83  ? 1144 LEU A CD1   1 
ATOM   8354  C  CD2   . LEU A 1  1144 ? 192.511 131.184 140.615 1.00 60.83  ? 1144 LEU A CD2   1 
ATOM   8355  N  N     . GLY A 1  1145 ? 195.887 133.729 142.269 1.00 72.21  ? 1145 GLY A N     1 
ATOM   8356  C  CA    . GLY A 1  1145 ? 197.166 133.044 142.347 1.00 72.21  ? 1145 GLY A CA    1 
ATOM   8357  C  C     . GLY A 1  1145 ? 198.383 133.944 142.366 1.00 72.21  ? 1145 GLY A C     1 
ATOM   8358  O  O     . GLY A 1  1145 ? 198.506 134.814 143.229 1.00 72.21  ? 1145 GLY A O     1 
ATOM   8359  N  N     . GLN A 1  1146 ? 199.296 133.734 141.412 1.00 79.13  ? 1146 GLN A N     1 
ATOM   8360  C  CA    . GLN A 1  1146 ? 200.510 134.539 141.348 1.00 79.13  ? 1146 GLN A CA    1 
ATOM   8361  C  C     . GLN A 1  1146 ? 200.212 136.013 141.131 1.00 79.13  ? 1146 GLN A C     1 
ATOM   8362  O  O     . GLN A 1  1146 ? 201.083 136.856 141.375 1.00 79.13  ? 1146 GLN A O     1 
ATOM   8363  C  CB    . GLN A 1  1146 ? 201.424 134.024 140.238 1.00 79.13  ? 1146 GLN A CB    1 
ATOM   8364  C  CG    . GLN A 1  1146 ? 202.054 132.680 140.541 1.00 79.13  ? 1146 GLN A CG    1 
ATOM   8365  C  CD    . GLN A 1  1146 ? 202.969 132.732 141.746 1.00 79.13  ? 1146 GLN A CD    1 
ATOM   8366  O  OE1   . GLN A 1  1146 ? 202.991 131.813 142.563 1.00 79.13  ? 1146 GLN A OE1   1 
ATOM   8367  N  NE2   . GLN A 1  1146 ? 203.738 133.809 141.860 1.00 79.13  ? 1146 GLN A NE2   1 
ATOM   8368  N  N     . SER A 1  1147 ? 199.012 136.339 140.649 1.00 75.45  ? 1147 SER A N     1 
ATOM   8369  C  CA    . SER A 1  1147 ? 198.598 137.733 140.587 1.00 75.45  ? 1147 SER A CA    1 
ATOM   8370  C  C     . SER A 1  1147 ? 198.504 138.348 141.974 1.00 75.45  ? 1147 SER A C     1 
ATOM   8371  O  O     . SER A 1  1147 ? 198.664 139.563 142.127 1.00 75.45  ? 1147 SER A O     1 
ATOM   8372  C  CB    . SER A 1  1147 ? 197.260 137.845 139.862 1.00 75.45  ? 1147 SER A CB    1 
ATOM   8373  O  OG    . SER A 1  1147 ? 196.392 136.798 140.256 1.00 75.45  ? 1147 SER A OG    1 
ATOM   8374  N  N     . ALA A 1  1148 ? 198.241 137.530 142.993 1.00 77.73  ? 1148 ALA A N     1 
ATOM   8375  C  CA    . ALA A 1  1148 ? 198.135 138.059 144.347 1.00 77.73  ? 1148 ALA A CA    1 
ATOM   8376  C  C     . ALA A 1  1148 ? 199.493 138.492 144.882 1.00 77.73  ? 1148 ALA A C     1 
ATOM   8377  O  O     . ALA A 1  1148 ? 199.585 139.476 145.623 1.00 77.73  ? 1148 ALA A O     1 
ATOM   8378  C  CB    . ALA A 1  1148 ? 197.495 137.024 145.269 1.00 77.73  ? 1148 ALA A CB    1 
ATOM   8379  N  N     . ARG A 1  1149 ? 200.556 137.775 144.525 1.00 81.17  ? 1149 ARG A N     1 
ATOM   8380  C  CA    . ARG A 1  1149 ? 201.881 138.106 145.035 1.00 81.17  ? 1149 ARG A CA    1 
ATOM   8381  C  C     . ARG A 1  1149 ? 202.652 139.024 144.089 1.00 81.17  ? 1149 ARG A C     1 
ATOM   8382  O  O     . ARG A 1  1149 ? 203.002 140.150 144.456 1.00 81.17  ? 1149 ARG A O     1 
ATOM   8383  C  CB    . ARG A 1  1149 ? 202.680 136.826 145.304 1.00 81.17  ? 1149 ARG A CB    1 
ATOM   8384  C  CG    . ARG A 1  1149 ? 202.226 136.062 146.527 1.00 81.17  ? 1149 ARG A CG    1 
ATOM   8385  C  CD    . ARG A 1  1149 ? 203.121 134.865 146.792 1.00 81.17  ? 1149 ARG A CD    1 
ATOM   8386  N  NE    . ARG A 1  1149 ? 202.996 133.849 145.754 1.00 81.17  ? 1149 ARG A NE    1 
ATOM   8387  C  CZ    . ARG A 1  1149 ? 202.091 132.877 145.770 1.00 81.17  ? 1149 ARG A CZ    1 
ATOM   8388  N  NH1   . ARG A 1  1149 ? 202.047 131.992 144.783 1.00 81.17  ? 1149 ARG A NH1   1 
ATOM   8389  N  NH2   . ARG A 1  1149 ? 201.229 132.787 146.772 1.00 81.17  ? 1149 ARG A NH2   1 
ATOM   8390  N  N     . ASP A 1  1150 ? 202.914 138.562 142.869 1.00 83.55  ? 1150 ASP A N     1 
ATOM   8391  C  CA    . ASP A 1  1150 ? 203.761 139.322 141.964 1.00 83.55  ? 1150 ASP A CA    1 
ATOM   8392  C  C     . ASP A 1  1150 ? 203.020 140.543 141.434 1.00 83.55  ? 1150 ASP A C     1 
ATOM   8393  O  O     . ASP A 1  1150 ? 201.851 140.464 141.051 1.00 83.55  ? 1150 ASP A O     1 
ATOM   8394  C  CB    . ASP A 1  1150 ? 204.222 138.442 140.803 1.00 83.55  ? 1150 ASP A CB    1 
ATOM   8395  C  CG    . ASP A 1  1150 ? 205.322 139.086 139.984 1.00 83.55  ? 1150 ASP A CG    1 
ATOM   8396  O  OD1   . ASP A 1  1150 ? 205.893 140.099 140.440 1.00 83.55  ? 1150 ASP A OD1   1 
ATOM   8397  O  OD2   . ASP A 1  1150 ? 205.613 138.582 138.880 1.00 83.55  ? 1150 ASP A OD2   1 
ATOM   8398  N  N     . ALA A 1  1151 ? 203.718 141.680 141.405 1.00 79.71  ? 1151 ALA A N     1 
ATOM   8399  C  CA    . ALA A 1  1151 ? 203.100 142.929 140.983 1.00 79.71  ? 1151 ALA A CA    1 
ATOM   8400  C  C     . ALA A 1  1151 ? 202.770 142.948 139.497 1.00 79.71  ? 1151 ALA A C     1 
ATOM   8401  O  O     . ALA A 1  1151 ? 201.936 143.757 139.073 1.00 79.71  ? 1151 ALA A O     1 
ATOM   8402  C  CB    . ALA A 1  1151 ? 204.010 144.108 141.327 1.00 79.71  ? 1151 ALA A CB    1 
ATOM   8403  N  N     . GLU A 1  1152 ? 203.385 142.073 138.702 1.00 81.30  ? 1152 GLU A N     1 
ATOM   8404  C  CA    . GLU A 1  1152 ? 203.129 142.061 137.266 1.00 81.30  ? 1152 GLU A CA    1 
ATOM   8405  C  C     . GLU A 1  1152 ? 201.659 141.785 136.973 1.00 81.30  ? 1152 GLU A C     1 
ATOM   8406  O  O     . GLU A 1  1152 ? 200.946 142.641 136.436 1.00 81.30  ? 1152 GLU A O     1 
ATOM   8407  C  CB    . GLU A 1  1152 ? 204.020 141.019 136.584 1.00 81.30  ? 1152 GLU A CB    1 
ATOM   8408  C  CG    . GLU A 1  1152 ? 203.699 140.800 135.114 1.00 81.30  ? 1152 GLU A CG    1 
ATOM   8409  C  CD    . GLU A 1  1152 ? 204.636 139.809 134.454 1.00 81.30  ? 1152 GLU A CD    1 
ATOM   8410  O  OE1   . GLU A 1  1152 ? 205.589 139.357 135.120 1.00 81.30  ? 1152 GLU A OE1   1 
ATOM   8411  O  OE2   . GLU A 1  1152 ? 204.420 139.486 133.267 1.00 81.30  ? 1152 GLU A OE2   1 
ATOM   8412  N  N     . ARG A 1  1153 ? 201.184 140.590 137.330 1.00 80.08  ? 1153 ARG A N     1 
ATOM   8413  C  CA    . ARG A 1  1153 ? 199.790 140.258 137.063 1.00 80.08  ? 1153 ARG A CA    1 
ATOM   8414  C  C     . ARG A 1  1153 ? 198.841 141.113 137.889 1.00 80.08  ? 1153 ARG A C     1 
ATOM   8415  O  O     . ARG A 1  1153 ? 197.685 141.301 137.498 1.00 80.08  ? 1153 ARG A O     1 
ATOM   8416  C  CB    . ARG A 1  1153 ? 199.534 138.774 137.322 1.00 80.08  ? 1153 ARG A CB    1 
ATOM   8417  C  CG    . ARG A 1  1153 ? 199.842 137.862 136.148 1.00 80.08  ? 1153 ARG A CG    1 
ATOM   8418  C  CD    . ARG A 1  1153 ? 201.327 137.580 136.044 1.00 80.08  ? 1153 ARG A CD    1 
ATOM   8419  N  NE    . ARG A 1  1153 ? 201.852 136.964 137.258 1.00 80.08  ? 1153 ARG A NE    1 
ATOM   8420  C  CZ    . ARG A 1  1153 ? 203.135 136.684 137.455 1.00 80.08  ? 1153 ARG A CZ    1 
ATOM   8421  N  NH1   . ARG A 1  1153 ? 203.525 136.124 138.590 1.00 80.08  ? 1153 ARG A NH1   1 
ATOM   8422  N  NH2   . ARG A 1  1153 ? 204.027 136.965 136.518 1.00 80.08  ? 1153 ARG A NH2   1 
ATOM   8423  N  N     . ALA A 1  1154 ? 199.303 141.647 139.019 1.00 76.12  ? 1154 ALA A N     1 
ATOM   8424  C  CA    . ALA A 1  1154 ? 198.472 142.582 139.769 1.00 76.12  ? 1154 ALA A CA    1 
ATOM   8425  C  C     . ALA A 1  1154 ? 198.171 143.824 138.940 1.00 76.12  ? 1154 ALA A C     1 
ATOM   8426  O  O     . ALA A 1  1154 ? 197.008 144.225 138.802 1.00 76.12  ? 1154 ALA A O     1 
ATOM   8427  C  CB    . ALA A 1  1154 ? 199.160 142.961 141.077 1.00 76.12  ? 1154 ALA A CB    1 
ATOM   8428  N  N     . LYS A 1  1155 ? 199.205 144.432 138.357 1.00 76.13  ? 1155 LYS A N     1 
ATOM   8429  C  CA    . LYS A 1  1155 ? 198.987 145.576 137.482 1.00 76.13  ? 1155 LYS A CA    1 
ATOM   8430  C  C     . LYS A 1  1155 ? 198.198 145.175 136.243 1.00 76.13  ? 1155 LYS A C     1 
ATOM   8431  O  O     . LYS A 1  1155 ? 197.403 145.966 135.724 1.00 76.13  ? 1155 LYS A O     1 
ATOM   8432  C  CB    . LYS A 1  1155 ? 200.329 146.199 137.099 1.00 76.13  ? 1155 LYS A CB    1 
ATOM   8433  C  CG    . LYS A 1  1155 ? 200.249 147.269 136.023 1.00 76.13  ? 1155 LYS A CG    1 
ATOM   8434  C  CD    . LYS A 1  1155 ? 199.363 148.432 136.435 1.00 76.13  ? 1155 LYS A CD    1 
ATOM   8435  C  CE    . LYS A 1  1155 ? 199.315 149.494 135.349 1.00 76.13  ? 1155 LYS A CE    1 
ATOM   8436  N  NZ    . LYS A 1  1155 ? 198.303 150.543 135.631 1.00 76.13  ? 1155 LYS A NZ    1 
ATOM   8437  N  N     . ASP A 1  1156 ? 198.404 143.950 135.753 1.00 77.19  ? 1156 ASP A N     1 
ATOM   8438  C  CA    . ASP A 1  1156 ? 197.652 143.492 134.587 1.00 77.19  ? 1156 ASP A CA    1 
ATOM   8439  C  C     . ASP A 1  1156 ? 196.157 143.432 134.880 1.00 77.19  ? 1156 ASP A C     1 
ATOM   8440  O  O     . ASP A 1  1156 ? 195.339 143.892 134.076 1.00 77.19  ? 1156 ASP A O     1 
ATOM   8441  C  CB    . ASP A 1  1156 ? 198.162 142.127 134.133 1.00 77.19  ? 1156 ASP A CB    1 
ATOM   8442  C  CG    . ASP A 1  1156 ? 199.648 142.127 133.857 1.00 77.19  ? 1156 ASP A CG    1 
ATOM   8443  O  OD1   . ASP A 1  1156 ? 200.201 143.219 133.607 1.00 77.19  ? 1156 ASP A OD1   1 
ATOM   8444  O  OD2   . ASP A 1  1156 ? 200.264 141.041 133.896 1.00 77.19  ? 1156 ASP A OD2   1 
ATOM   8445  N  N     . ILE A 1  1157 ? 195.784 142.881 136.032 1.00 72.05  ? 1157 ILE A N     1 
ATOM   8446  C  CA    . ILE A 1  1157 ? 194.378 142.838 136.418 1.00 72.05  ? 1157 ILE A CA    1 
ATOM   8447  C  C     . ILE A 1  1157 ? 193.853 144.246 136.664 1.00 72.05  ? 1157 ILE A C     1 
ATOM   8448  O  O     . ILE A 1  1157 ? 192.702 144.562 136.339 1.00 72.05  ? 1157 ILE A O     1 
ATOM   8449  C  CB    . ILE A 1  1157 ? 194.193 141.934 137.648 1.00 72.05  ? 1157 ILE A CB    1 
ATOM   8450  C  CG1   . ILE A 1  1157 ? 194.540 140.489 137.298 1.00 72.05  ? 1157 ILE A CG1   1 
ATOM   8451  C  CG2   . ILE A 1  1157 ? 192.773 142.009 138.155 1.00 72.05  ? 1157 ILE A CG2   1 
ATOM   8452  C  CD1   . ILE A 1  1157 ? 193.684 139.912 136.191 1.00 72.05  ? 1157 ILE A CD1   1 
ATOM   8453  N  N     . LEU A 1  1158 ? 194.691 145.117 137.230 1.00 72.28  ? 1158 LEU A N     1 
ATOM   8454  C  CA    . LEU A 1  1158 ? 194.308 146.511 137.416 1.00 72.28  ? 1158 LEU A CA    1 
ATOM   8455  C  C     . LEU A 1  1158 ? 193.961 147.165 136.085 1.00 72.28  ? 1158 LEU A C     1 
ATOM   8456  O  O     . LEU A 1  1158 ? 192.991 147.923 135.983 1.00 72.28  ? 1158 LEU A O     1 
ATOM   8457  C  CB    . LEU A 1  1158 ? 195.443 147.259 138.115 1.00 72.28  ? 1158 LEU A CB    1 
ATOM   8458  C  CG    . LEU A 1  1158 ? 195.361 148.775 138.251 1.00 72.28  ? 1158 LEU A CG    1 
ATOM   8459  C  CD1   . LEU A 1  1158 ? 194.038 149.180 138.823 1.00 72.28  ? 1158 LEU A CD1   1 
ATOM   8460  C  CD2   . LEU A 1  1158 ? 196.486 149.269 139.142 1.00 72.28  ? 1158 LEU A CD2   1 
ATOM   8461  N  N     . CYS A 1  1159 ? 194.755 146.884 135.053 1.00 75.74  ? 1159 CYS A N     1 
ATOM   8462  C  CA    . CYS A 1  1159 ? 194.438 147.369 133.714 1.00 75.74  ? 1159 CYS A CA    1 
ATOM   8463  C  C     . CYS A 1  1159 ? 193.151 146.746 133.189 1.00 75.74  ? 1159 CYS A C     1 
ATOM   8464  O  O     . CYS A 1  1159 ? 192.331 147.426 132.564 1.00 75.74  ? 1159 CYS A O     1 
ATOM   8465  C  CB    . CYS A 1  1159 ? 195.592 147.071 132.758 1.00 75.74  ? 1159 CYS A CB    1 
ATOM   8466  S  SG    . CYS A 1  1159 ? 197.130 147.918 133.153 1.00 75.74  ? 1159 CYS A SG    1 
ATOM   8467  N  N     . ARG A 1  1160 ? 192.962 145.447 133.427 1.00 73.17  ? 1160 ARG A N     1 
ATOM   8468  C  CA    . ARG A 1  1160 ? 191.782 144.764 132.907 1.00 73.17  ? 1160 ARG A CA    1 
ATOM   8469  C  C     . ARG A 1  1160 ? 190.492 145.293 133.525 1.00 73.17  ? 1160 ARG A C     1 
ATOM   8470  O  O     . ARG A 1  1160 ? 189.443 145.262 132.874 1.00 73.17  ? 1160 ARG A O     1 
ATOM   8471  C  CB    . ARG A 1  1160 ? 191.890 143.259 133.149 1.00 73.17  ? 1160 ARG A CB    1 
ATOM   8472  C  CG    . ARG A 1  1160 ? 193.054 142.583 132.448 1.00 73.17  ? 1160 ARG A CG    1 
ATOM   8473  C  CD    . ARG A 1  1160 ? 192.591 141.729 131.281 1.00 73.17  ? 1160 ARG A CD    1 
ATOM   8474  N  NE    . ARG A 1  1160 ? 192.087 142.532 130.172 1.00 73.17  ? 1160 ARG A NE    1 
ATOM   8475  C  CZ    . ARG A 1  1160 ? 192.829 142.937 129.147 1.00 73.17  ? 1160 ARG A CZ    1 
ATOM   8476  N  NH1   . ARG A 1  1160 ? 192.288 143.665 128.181 1.00 73.17  ? 1160 ARG A NH1   1 
ATOM   8477  N  NH2   . ARG A 1  1160 ? 194.113 142.615 129.090 1.00 73.17  ? 1160 ARG A NH2   1 
ATOM   8478  N  N     . LEU A 1  1161 ? 190.539 145.769 134.766 1.00 69.64  ? 1161 LEU A N     1 
ATOM   8479  C  CA    . LEU A 1  1161 ? 189.328 146.117 135.499 1.00 69.64  ? 1161 LEU A CA    1 
ATOM   8480  C  C     . LEU A 1  1161 ? 189.040 147.614 135.542 1.00 69.64  ? 1161 LEU A C     1 
ATOM   8481  O  O     . LEU A 1  1161 ? 188.195 148.039 136.332 1.00 69.64  ? 1161 LEU A O     1 
ATOM   8482  C  CB    . LEU A 1  1161 ? 189.398 145.586 136.931 1.00 69.64  ? 1161 LEU A CB    1 
ATOM   8483  C  CG    . LEU A 1  1161 ? 189.609 144.092 137.165 1.00 69.64  ? 1161 LEU A CG    1 
ATOM   8484  C  CD1   . LEU A 1  1161 ? 189.588 143.811 138.650 1.00 69.64  ? 1161 LEU A CD1   1 
ATOM   8485  C  CD2   . LEU A 1  1161 ? 188.553 143.280 136.452 1.00 69.64  ? 1161 LEU A CD2   1 
ATOM   8486  N  N     . GLU A 1  1162 ? 189.715 148.428 134.736 1.00 73.41  ? 1162 GLU A N     1 
ATOM   8487  C  CA    . GLU A 1  1162 ? 189.505 149.870 134.762 1.00 73.41  ? 1162 GLU A CA    1 
ATOM   8488  C  C     . GLU A 1  1162 ? 189.062 150.362 133.393 1.00 73.41  ? 1162 GLU A C     1 
ATOM   8489  O  O     . GLU A 1  1162 ? 189.736 150.104 132.391 1.00 73.41  ? 1162 GLU A O     1 
ATOM   8490  C  CB    . GLU A 1  1162 ? 190.766 150.610 135.199 1.00 73.41  ? 1162 GLU A CB    1 
ATOM   8491  C  CG    . GLU A 1  1162 ? 190.574 152.110 135.272 1.00 73.41  ? 1162 GLU A CG    1 
ATOM   8492  C  CD    . GLU A 1  1162 ? 191.784 152.822 135.825 1.00 73.41  ? 1162 GLU A CD    1 
ATOM   8493  O  OE1   . GLU A 1  1162 ? 192.703 152.140 136.318 1.00 73.41  ? 1162 GLU A OE1   1 
ATOM   8494  O  OE2   . GLU A 1  1162 ? 191.820 154.067 135.764 1.00 73.41  ? 1162 GLU A OE2   1 
ATOM   8495  N  N     . HIS A 1  1163 ? 187.947 151.087 133.362 1.00 75.66  ? 1163 HIS A N     1 
ATOM   8496  C  CA    . HIS A 1  1163 ? 187.399 151.597 132.115 1.00 75.66  ? 1163 HIS A CA    1 
ATOM   8497  C  C     . HIS A 1  1163 ? 188.341 152.614 131.485 1.00 75.66  ? 1163 HIS A C     1 
ATOM   8498  O  O     . HIS A 1  1163 ? 188.995 153.401 132.174 1.00 75.66  ? 1163 HIS A O     1 
ATOM   8499  C  CB    . HIS A 1  1163 ? 186.035 152.240 132.359 1.00 75.66  ? 1163 HIS A CB    1 
ATOM   8500  C  CG    . HIS A 1  1163 ? 185.260 152.506 131.109 1.00 75.66  ? 1163 HIS A CG    1 
ATOM   8501  N  ND1   . HIS A 1  1163 ? 184.290 153.481 131.031 1.00 75.66  ? 1163 HIS A ND1   1 
ATOM   8502  C  CD2   . HIS A 1  1163 ? 185.299 151.916 129.892 1.00 75.66  ? 1163 HIS A CD2   1 
ATOM   8503  C  CE1   . HIS A 1  1163 ? 183.769 153.484 129.818 1.00 75.66  ? 1163 HIS A CE1   1 
ATOM   8504  N  NE2   . HIS A 1  1163 ? 184.364 152.545 129.106 1.00 75.66  ? 1163 HIS A NE2   1 
ATOM   8505  N  N     . THR A 1  1164 ? 188.407 152.593 130.156 1.00 77.79  ? 1164 THR A N     1 
ATOM   8506  C  CA    . THR A 1  1164 ? 189.294 153.498 129.428 1.00 77.79  ? 1164 THR A CA    1 
ATOM   8507  C  C     . THR A 1  1164 ? 188.775 153.663 128.011 1.00 77.79  ? 1164 THR A C     1 
ATOM   8508  O  O     . THR A 1  1164 ? 188.712 152.686 127.258 1.00 77.79  ? 1164 THR A O     1 
ATOM   8509  C  CB    . THR A 1  1164 ? 190.723 152.967 129.418 1.00 77.79  ? 1164 THR A CB    1 
ATOM   8510  O  OG1   . THR A 1  1164 ? 191.259 153.004 130.745 1.00 77.79  ? 1164 THR A OG1   1 
ATOM   8511  C  CG2   . THR A 1  1164 ? 191.592 153.810 128.510 1.00 77.79  ? 1164 THR A CG2   1 
ATOM   8512  N  N     . THR A 1  1165 ? 188.402 154.884 127.651 1.00 79.95  ? 1165 THR A N     1 
ATOM   8513  C  CA    . THR A 1  1165 ? 188.004 155.203 126.289 1.00 79.95  ? 1165 THR A CA    1 
ATOM   8514  C  C     . THR A 1  1165 ? 189.209 155.759 125.533 1.00 79.95  ? 1165 THR A C     1 
ATOM   8515  O  O     . THR A 1  1165 ? 190.343 155.721 126.017 1.00 79.95  ? 1165 THR A O     1 
ATOM   8516  C  CB    . THR A 1  1165 ? 186.827 156.174 126.294 1.00 79.95  ? 1165 THR A CB    1 
ATOM   8517  O  OG1   . THR A 1  1165 ? 187.107 157.261 127.184 1.00 79.95  ? 1165 THR A OG1   1 
ATOM   8518  C  CG2   . THR A 1  1165 ? 185.567 155.473 126.749 1.00 79.95  ? 1165 THR A CG2   1 
ATOM   8519  N  N     . LEU A 1  1166 ? 188.981 156.280 124.327 1.00 74.82  ? 1166 LEU A N     1 
ATOM   8520  C  CA    . LEU A 1  1166 ? 190.101 156.762 123.529 1.00 74.82  ? 1166 LEU A CA    1 
ATOM   8521  C  C     . LEU A 1  1166 ? 190.623 158.102 124.032 1.00 74.82  ? 1166 LEU A C     1 
ATOM   8522  O  O     . LEU A 1  1166 ? 191.810 158.402 123.862 1.00 74.82  ? 1166 LEU A O     1 
ATOM   8523  C  CB    . LEU A 1  1166 ? 189.697 156.859 122.057 1.00 74.82  ? 1166 LEU A CB    1 
ATOM   8524  C  CG    . LEU A 1  1166 ? 190.838 156.917 121.038 1.00 74.82  ? 1166 LEU A CG    1 
ATOM   8525  C  CD1   . LEU A 1  1166 ? 191.832 155.794 121.275 1.00 74.82  ? 1166 LEU A CD1   1 
ATOM   8526  C  CD2   . LEU A 1  1166 ? 190.296 156.851 119.619 1.00 74.82  ? 1166 LEU A CD2   1 
ATOM   8527  N  N     . ARG A 1  1167 ? 189.767 158.918 124.652 1.00 72.57  ? 1167 ARG A N     1 
ATOM   8528  C  CA    . ARG A 1  1167 ? 190.219 160.208 125.157 1.00 72.57  ? 1167 ARG A CA    1 
ATOM   8529  C  C     . ARG A 1  1167 ? 191.277 160.061 126.237 1.00 72.57  ? 1167 ARG A C     1 
ATOM   8530  O  O     . ARG A 1  1167 ? 192.128 160.944 126.382 1.00 72.57  ? 1167 ARG A O     1 
ATOM   8531  C  CB    . ARG A 1  1167 ? 189.041 161.016 125.702 1.00 72.57  ? 1167 ARG A CB    1 
ATOM   8532  C  CG    . ARG A 1  1167 ? 189.437 162.380 126.249 1.00 72.57  ? 1167 ARG A CG    1 
ATOM   8533  C  CD    . ARG A 1  1167 ? 188.276 163.074 126.932 1.00 72.57  ? 1167 ARG A CD    1 
ATOM   8534  N  NE    . ARG A 1  1167 ? 187.228 163.430 125.983 1.00 72.57  ? 1167 ARG A NE    1 
ATOM   8535  C  CZ    . ARG A 1  1167 ? 187.189 164.580 125.321 1.00 72.57  ? 1167 ARG A CZ    1 
ATOM   8536  N  NH1   . ARG A 1  1167 ? 186.201 164.825 124.473 1.00 72.57  ? 1167 ARG A NH1   1 
ATOM   8537  N  NH2   . ARG A 1  1167 ? 188.139 165.482 125.508 1.00 72.57  ? 1167 ARG A NH2   1 
ATOM   8538  N  N     . LYS A 1  1168 ? 191.249 158.966 126.997 1.00 77.96  ? 1168 LYS A N     1 
ATOM   8539  C  CA    . LYS A 1  1168 ? 192.246 158.765 128.039 1.00 77.96  ? 1168 LYS A CA    1 
ATOM   8540  C  C     . LYS A 1  1168 ? 193.641 158.563 127.468 1.00 77.96  ? 1168 LYS A C     1 
ATOM   8541  O  O     . LYS A 1  1168 ? 194.627 158.778 128.182 1.00 77.96  ? 1168 LYS A O     1 
ATOM   8542  C  CB    . LYS A 1  1168 ? 191.862 157.569 128.910 1.00 77.96  ? 1168 LYS A CB    1 
ATOM   8543  C  CG    . LYS A 1  1168 ? 190.395 157.528 129.307 1.00 77.96  ? 1168 LYS A CG    1 
ATOM   8544  C  CD    . LYS A 1  1168 ? 189.995 158.761 130.096 1.00 77.96  ? 1168 LYS A CD    1 
ATOM   8545  C  CE    . LYS A 1  1168 ? 190.775 158.871 131.395 1.00 77.96  ? 1168 LYS A CE    1 
ATOM   8546  N  NZ    . LYS A 1  1168 ? 190.441 160.121 132.133 1.00 77.96  ? 1168 LYS A NZ    1 
ATOM   8547  N  N     . VAL A 1  1169 ? 193.750 158.163 126.204 1.00 76.51  ? 1169 VAL A N     1 
ATOM   8548  C  CA    . VAL A 1  1169 ? 195.047 157.895 125.600 1.00 76.51  ? 1169 VAL A CA    1 
ATOM   8549  C  C     . VAL A 1  1169 ? 195.365 158.812 124.430 1.00 76.51  ? 1169 VAL A C     1 
ATOM   8550  O  O     . VAL A 1  1169 ? 196.550 158.953 124.081 1.00 76.51  ? 1169 VAL A O     1 
ATOM   8551  C  CB    . VAL A 1  1169 ? 195.154 156.420 125.160 1.00 76.51  ? 1169 VAL A CB    1 
ATOM   8552  C  CG1   . VAL A 1  1169 ? 195.136 155.510 126.370 1.00 76.51  ? 1169 VAL A CG1   1 
ATOM   8553  C  CG2   . VAL A 1  1169 ? 194.022 156.070 124.219 1.00 76.51  ? 1169 VAL A CG2   1 
ATOM   8554  N  N     . THR A 1  1170 ? 194.377 159.444 123.804 1.00 74.86  ? 1170 THR A N     1 
ATOM   8555  C  CA    . THR A 1  1170 ? 194.648 160.299 122.659 1.00 74.86  ? 1170 THR A CA    1 
ATOM   8556  C  C     . THR A 1  1170 ? 195.414 161.542 123.093 1.00 74.86  ? 1170 THR A C     1 
ATOM   8557  O  O     . THR A 1  1170 ? 195.275 162.025 124.220 1.00 74.86  ? 1170 THR A O     1 
ATOM   8558  C  CB    . THR A 1  1170 ? 193.344 160.698 121.971 1.00 74.86  ? 1170 THR A CB    1 
ATOM   8559  O  OG1   . THR A 1  1170 ? 192.434 159.592 121.988 1.00 74.86  ? 1170 THR A OG1   1 
ATOM   8560  C  CG2   . THR A 1  1170 ? 193.598 161.099 120.533 1.00 74.86  ? 1170 THR A CG2   1 
ATOM   8561  N  N     . ALA A 1  1171 ? 196.249 162.051 122.188 1.00 77.23  ? 1171 ALA A N     1 
ATOM   8562  C  CA    . ALA A 1  1171 ? 196.991 163.288 122.404 1.00 77.23  ? 1171 ALA A CA    1 
ATOM   8563  C  C     . ALA A 1  1171 ? 196.335 164.483 121.723 1.00 77.23  ? 1171 ALA A C     1 
ATOM   8564  O  O     . ALA A 1  1171 ? 196.061 165.491 122.376 1.00 77.23  ? 1171 ALA A O     1 
ATOM   8565  C  CB    . ALA A 1  1171 ? 198.434 163.135 121.910 1.00 77.23  ? 1171 ALA A CB    1 
ATOM   8566  N  N     . ASN A 1  1172 ? 196.078 164.387 120.421 1.00 76.17  ? 1172 ASN A N     1 
ATOM   8567  C  CA    . ASN A 1  1172 ? 195.378 165.441 119.701 1.00 76.17  ? 1172 ASN A CA    1 
ATOM   8568  C  C     . ASN A 1  1172 ? 194.698 164.836 118.485 1.00 76.17  ? 1172 ASN A C     1 
ATOM   8569  O  O     . ASN A 1  1172 ? 195.038 163.735 118.046 1.00 76.17  ? 1172 ASN A O     1 
ATOM   8570  C  CB    . ASN A 1  1172 ? 196.325 166.570 119.284 1.00 76.17  ? 1172 ASN A CB    1 
ATOM   8571  C  CG    . ASN A 1  1172 ? 197.371 166.116 118.290 1.00 76.17  ? 1172 ASN A CG    1 
ATOM   8572  O  OD1   . ASN A 1  1172 ? 197.119 166.071 117.086 1.00 76.17  ? 1172 ASN A OD1   1 
ATOM   8573  N  ND2   . ASN A 1  1172 ? 198.556 165.788 118.787 1.00 76.17  ? 1172 ASN A ND2   1 
ATOM   8574  N  N     . THR A 1  1173 ? 193.729 165.573 117.949 1.00 71.22  ? 1173 THR A N     1 
ATOM   8575  C  CA    . THR A 1  1173 ? 192.989 165.145 116.772 1.00 71.22  ? 1173 THR A CA    1 
ATOM   8576  C  C     . THR A 1  1173 ? 192.712 166.350 115.889 1.00 71.22  ? 1173 THR A C     1 
ATOM   8577  O  O     . THR A 1  1173 ? 192.724 167.494 116.345 1.00 71.22  ? 1173 THR A O     1 
ATOM   8578  C  CB    . THR A 1  1173 ? 191.670 164.457 117.142 1.00 71.22  ? 1173 THR A CB    1 
ATOM   8579  O  OG1   . THR A 1  1173 ? 190.852 164.331 115.973 1.00 71.22  ? 1173 THR A OG1   1 
ATOM   8580  C  CG2   . THR A 1  1173 ? 190.927 165.262 118.184 1.00 71.22  ? 1173 THR A CG2   1 
ATOM   8581  N  N     . ALA A 1  1174 ? 192.469 166.079 114.607 1.00 70.93  ? 1174 ALA A N     1 
ATOM   8582  C  CA    . ALA A 1  1174 ? 192.173 167.143 113.660 1.00 70.93  ? 1174 ALA A CA    1 
ATOM   8583  C  C     . ALA A 1  1174 ? 191.442 166.561 112.460 1.00 70.93  ? 1174 ALA A C     1 
ATOM   8584  O  O     . ALA A 1  1174 ? 191.560 165.370 112.164 1.00 70.93  ? 1174 ALA A O     1 
ATOM   8585  C  CB    . ALA A 1  1174 ? 193.449 167.856 113.207 1.00 70.93  ? 1174 ALA A CB    1 
ATOM   8586  N  N     . ILE A 1  1175 ? 190.692 167.417 111.774 1.00 71.69  ? 1175 ILE A N     1 
ATOM   8587  C  CA    . ILE A 1  1175 ? 189.987 167.054 110.550 1.00 71.69  ? 1175 ILE A CA    1 
ATOM   8588  C  C     . ILE A 1  1175 ? 190.574 167.877 109.415 1.00 71.69  ? 1175 ILE A C     1 
ATOM   8589  O  O     . ILE A 1  1175 ? 190.539 169.113 109.451 1.00 71.69  ? 1175 ILE A O     1 
ATOM   8590  C  CB    . ILE A 1  1175 ? 188.474 167.291 110.672 1.00 71.69  ? 1175 ILE A CB    1 
ATOM   8591  C  CG1   . ILE A 1  1175 ? 187.877 166.383 111.743 1.00 71.69  ? 1175 ILE A CG1   1 
ATOM   8592  C  CG2   . ILE A 1  1175 ? 187.799 167.056 109.340 1.00 71.69  ? 1175 ILE A CG2   1 
ATOM   8593  C  CD1   . ILE A 1  1175 ? 186.415 166.655 112.020 1.00 71.69  ? 1175 ILE A CD1   1 
ATOM   8594  N  N     . TYR A 1  1176 ? 191.103 167.195 108.407 1.00 72.32  ? 1176 TYR A N     1 
ATOM   8595  C  CA    . TYR A 1  1176 ? 191.777 167.820 107.281 1.00 72.32  ? 1176 TYR A CA    1 
ATOM   8596  C  C     . TYR A 1  1176 ? 190.950 167.653 106.014 1.00 72.32  ? 1176 TYR A C     1 
ATOM   8597  O  O     . TYR A 1  1176 ? 189.935 166.955 105.989 1.00 72.32  ? 1176 TYR A O     1 
ATOM   8598  C  CB    . TYR A 1  1176 ? 193.169 167.222 107.088 1.00 72.32  ? 1176 TYR A CB    1 
ATOM   8599  C  CG    . TYR A 1  1176 ? 194.202 167.717 108.061 1.00 72.32  ? 1176 TYR A CG    1 
ATOM   8600  C  CD1   . TYR A 1  1176 ? 194.317 167.163 109.323 1.00 72.32  ? 1176 TYR A CD1   1 
ATOM   8601  C  CD2   . TYR A 1  1176 ? 195.072 168.734 107.709 1.00 72.32  ? 1176 TYR A CD2   1 
ATOM   8602  C  CE1   . TYR A 1  1176 ? 195.266 167.612 110.214 1.00 72.32  ? 1176 TYR A CE1   1 
ATOM   8603  C  CE2   . TYR A 1  1176 ? 196.024 169.190 108.592 1.00 72.32  ? 1176 TYR A CE2   1 
ATOM   8604  C  CZ    . TYR A 1  1176 ? 196.117 168.626 109.845 1.00 72.32  ? 1176 TYR A CZ    1 
ATOM   8605  O  OH    . TYR A 1  1176 ? 197.068 169.080 110.727 1.00 72.32  ? 1176 TYR A OH    1 
ATOM   8606  N  N     . TYR A 1  1177 ? 191.406 168.306 104.949 1.00 85.52  ? 1177 TYR A N     1 
ATOM   8607  C  CA    . TYR A 1  1177 ? 190.899 168.080 103.599 1.00 85.52  ? 1177 TYR A CA    1 
ATOM   8608  C  C     . TYR A 1  1177 ? 192.077 167.690 102.718 1.00 85.52  ? 1177 TYR A C     1 
ATOM   8609  O  O     . TYR A 1  1177 ? 192.866 168.548 102.313 1.00 85.52  ? 1177 TYR A O     1 
ATOM   8610  C  CB    . TYR A 1  1177 ? 190.197 169.319 103.048 1.00 85.52  ? 1177 TYR A CB    1 
ATOM   8611  C  CG    . TYR A 1  1177 ? 189.655 169.107 101.658 1.00 85.52  ? 1177 TYR A CG    1 
ATOM   8612  C  CD1   . TYR A 1  1177 ? 188.450 168.456 101.459 1.00 85.52  ? 1177 TYR A CD1   1 
ATOM   8613  C  CD2   . TYR A 1  1177 ? 190.356 169.539 100.543 1.00 85.52  ? 1177 TYR A CD2   1 
ATOM   8614  C  CE1   . TYR A 1  1177 ? 187.952 168.251 100.193 1.00 85.52  ? 1177 TYR A CE1   1 
ATOM   8615  C  CE2   . TYR A 1  1177 ? 189.863 169.340 99.270  1.00 85.52  ? 1177 TYR A CE2   1 
ATOM   8616  C  CZ    . TYR A 1  1177 ? 188.660 168.694 99.102  1.00 85.52  ? 1177 TYR A CZ    1 
ATOM   8617  O  OH    . TYR A 1  1177 ? 188.159 168.487 97.839  1.00 85.52  ? 1177 TYR A OH    1 
ATOM   8618  N  N     . ASP A 1  1178 ? 192.194 166.398 102.419 1.00 88.69  ? 1178 ASP A N     1 
ATOM   8619  C  CA    . ASP A 1  1178 ? 193.311 165.881 101.634 1.00 88.69  ? 1178 ASP A CA    1 
ATOM   8620  C  C     . ASP A 1  1178 ? 192.768 164.880 100.627 1.00 88.69  ? 1178 ASP A C     1 
ATOM   8621  O  O     . ASP A 1  1178 ? 192.638 163.685 100.923 1.00 88.69  ? 1178 ASP A O     1 
ATOM   8622  C  CB    . ASP A 1  1178 ? 194.375 165.244 102.530 1.00 88.69  ? 1178 ASP A CB    1 
ATOM   8623  C  CG    . ASP A 1  1178 ? 195.665 164.954 101.789 1.00 88.69  ? 1178 ASP A CG    1 
ATOM   8624  O  OD1   . ASP A 1  1178 ? 196.178 165.868 101.111 1.00 88.69  ? 1178 ASP A OD1   1 
ATOM   8625  O  OD2   . ASP A 1  1178 ? 196.175 163.819 101.891 1.00 88.69  ? 1178 ASP A OD2   1 
ATOM   8626  N  N     . PRO A 1  1179 ? 192.374 165.289 99.379  1.00 88.28  ? 1179 PRO A N     1 
ATOM   8627  C  CA    . PRO A 1  1179 ? 191.916 164.324 98.381  1.00 88.28  ? 1179 PRO A CA    1 
ATOM   8628  C  C     . PRO A 1  1179 ? 193.062 163.513 97.767  1.00 88.28  ? 1179 PRO A C     1 
ATOM   8629  O  O     . PRO A 1  1179 ? 192.795 162.425 97.303  1.00 88.28  ? 1179 PRO A O     1 
ATOM   8630  C  CB    . PRO A 1  1179 ? 191.238 165.152 97.283  1.00 88.28  ? 1179 PRO A CB    1 
ATOM   8631  C  CG    . PRO A 1  1179 ? 191.947 166.475 97.329  1.00 88.28  ? 1179 PRO A CG    1 
ATOM   8632  C  CD    . PRO A 1  1179 ? 192.284 166.663 98.791  1.00 88.28  ? 1179 PRO A CD    1 
ATOM   8633  N  N     . ASN A 1  1180 ? 194.286 164.044 97.782  1.00 89.86  ? 1180 ASN A N     1 
ATOM   8634  C  CA    . ASN A 1  1180 ? 195.397 163.332 97.100  1.00 89.86  ? 1180 ASN A CA    1 
ATOM   8635  C  C     . ASN A 1  1180 ? 195.944 162.233 98.007  1.00 89.86  ? 1180 ASN A C     1 
ATOM   8636  O  O     . ASN A 1  1180 ? 196.421 162.556 99.109  1.00 89.86  ? 1180 ASN A O     1 
ATOM   8637  C  CB    . ASN A 1  1180 ? 196.486 164.278 96.598  1.00 89.86  ? 1180 ASN A CB    1 
ATOM   8638  C  CG    . ASN A 1  1180 ? 197.205 163.742 95.377  1.00 89.86  ? 1180 ASN A CG    1 
ATOM   8639  O  OD1   . ASN A 1  1180 ? 197.938 162.761 95.461  1.00 89.86  ? 1180 ASN A OD1   1 
ATOM   8640  N  ND2   . ASN A 1  1180 ? 196.995 164.376 94.236  1.00 89.86  ? 1180 ASN A ND2   1 
ATOM   8641  N  N     . PRO A 1  1181 ? 195.910 160.954 97.575  1.00 89.44  ? 1181 PRO A N     1 
ATOM   8642  C  CA    . PRO A 1  1181 ? 196.456 159.859 98.370  1.00 89.44  ? 1181 PRO A CA    1 
ATOM   8643  C  C     . PRO A 1  1181 ? 197.976 160.016 98.468  1.00 89.44  ? 1181 PRO A C     1 
ATOM   8644  O  O     . PRO A 1  1181 ? 198.528 159.744 99.512  1.00 89.44  ? 1181 PRO A O     1 
ATOM   8645  C  CB    . PRO A 1  1181 ? 196.166 158.620 97.516  1.00 89.44  ? 1181 PRO A CB    1 
ATOM   8646  C  CG    . PRO A 1  1181 ? 195.047 159.041 96.595  1.00 89.44  ? 1181 PRO A CG    1 
ATOM   8647  C  CD    . PRO A 1  1181 ? 195.336 160.496 96.308  1.00 89.44  ? 1181 PRO A CD    1 
ATOM   8648  N  N     . GLN A 1  1182 ? 198.605 160.440 97.374  1.00 87.92  ? 1182 GLN A N     1 
ATOM   8649  C  CA    . GLN A 1  1182 ? 200.083 160.560 97.353  1.00 87.92  ? 1182 GLN A CA    1 
ATOM   8650  C  C     . GLN A 1  1182 ? 200.476 161.881 98.012  1.00 87.92  ? 1182 GLN A C     1 
ATOM   8651  O  O     . GLN A 1  1182 ? 201.046 161.836 99.114  1.00 87.92  ? 1182 GLN A O     1 
ATOM   8652  C  CB    . GLN A 1  1182 ? 200.602 160.445 95.919  1.00 87.92  ? 1182 GLN A CB    1 
ATOM   8653  C  CG    . GLN A 1  1182 ? 200.777 159.008 95.444  1.00 87.92  ? 1182 GLN A CG    1 
ATOM   8654  C  CD    . GLN A 1  1182 ? 199.468 158.291 95.214  1.00 87.92  ? 1182 GLN A CD    1 
ATOM   8655  O  OE1   . GLN A 1  1182 ? 198.575 158.791 94.535  1.00 87.92  ? 1182 GLN A OE1   1 
ATOM   8656  N  NE2   . GLN A 1  1182 ? 199.343 157.107 95.793  1.00 87.92  ? 1182 GLN A NE2   1 
ATOM   8657  N  N     . SER A 1  1183 ? 200.167 163.003 97.359  1.00 92.46  ? 1183 SER A N     1 
ATOM   8658  C  CA    . SER A 1  1183 ? 200.480 164.337 97.930  1.00 92.46  ? 1183 SER A CA    1 
ATOM   8659  C  C     . SER A 1  1183 ? 199.624 164.562 99.175  1.00 92.46  ? 1183 SER A C     1 
ATOM   8660  O  O     . SER A 1  1183 ? 198.478 165.014 99.040  1.00 92.46  ? 1183 SER A O     1 
ATOM   8661  C  CB    . SER A 1  1183 ? 200.257 165.413 96.910  1.00 92.46  ? 1183 SER A CB    1 
ATOM   8662  O  OG    . SER A 1  1183 ? 200.223 166.691 97.528  1.00 92.46  ? 1183 SER A OG    1 
ATOM   8663  N  N     . THR A 1  1184 ? 200.165 164.242 100.347 1.00 91.04  ? 1184 THR A N     1 
ATOM   8664  C  CA    . THR A 1  1184 ? 199.371 164.367 101.590 1.00 91.04  ? 1184 THR A CA    1 
ATOM   8665  C  C     . THR A 1  1184 ? 199.697 165.703 102.246 1.00 91.04  ? 1184 THR A C     1 
ATOM   8666  O  O     . THR A 1  1184 ? 200.894 166.019 102.362 1.00 91.04  ? 1184 THR A O     1 
ATOM   8667  C  CB    . THR A 1  1184 ? 199.647 163.195 102.535 1.00 91.04  ? 1184 THR A CB    1 
ATOM   8668  O  OG1   . THR A 1  1184 ? 201.057 162.972 102.561 1.00 91.04  ? 1184 THR A OG1   1 
ATOM   8669  C  CG2   . THR A 1  1184 ? 198.941 161.926 102.116 1.00 91.04  ? 1184 THR A CG2   1 
ATOM   8670  N  N     . VAL A 1  1185 ? 198.669 166.449 102.650 1.00 86.41  ? 1185 VAL A N     1 
ATOM   8671  C  CA    . VAL A 1  1185 ? 198.889 167.749 103.344 1.00 86.41  ? 1185 VAL A CA    1 
ATOM   8672  C  C     . VAL A 1  1185 ? 199.911 167.530 104.466 1.00 86.41  ? 1185 VAL A C     1 
ATOM   8673  O  O     . VAL A 1  1185 ? 200.883 168.306 104.542 1.00 86.41  ? 1185 VAL A O     1 
ATOM   8674  C  CB    . VAL A 1  1185 ? 197.563 168.356 103.847 1.00 86.41  ? 1185 VAL A CB    1 
ATOM   8675  C  CG1   . VAL A 1  1185 ? 197.761 169.622 104.665 1.00 86.41  ? 1185 VAL A CG1   1 
ATOM   8676  C  CG2   . VAL A 1  1185 ? 196.563 168.591 102.725 1.00 86.41  ? 1185 VAL A CG2   1 
ATOM   8677  N  N     . VAL A 1  1186 ? 199.730 166.484 105.276 1.00 85.46  ? 1186 VAL A N     1 
ATOM   8678  C  CA    . VAL A 1  1186 ? 200.726 166.185 106.340 1.00 85.46  ? 1186 VAL A CA    1 
ATOM   8679  C  C     . VAL A 1  1186 ? 201.909 165.434 105.730 1.00 85.46  ? 1186 VAL A C     1 
ATOM   8680  O  O     . VAL A 1  1186 ? 201.685 164.414 105.063 1.00 85.46  ? 1186 VAL A O     1 
ATOM   8681  C  CB    . VAL A 1  1186 ? 200.106 165.452 107.541 1.00 85.46  ? 1186 VAL A CB    1 
ATOM   8682  C  CG1   . VAL A 1  1186 ? 201.173 165.055 108.550 1.00 85.46  ? 1186 VAL A CG1   1 
ATOM   8683  C  CG2   . VAL A 1  1186 ? 199.023 166.285 108.207 1.00 85.46  ? 1186 VAL A CG2   1 
ATOM   8684  N  N     . ALA A 1  1187 ? 203.121 165.939 105.944 1.00 90.39  ? 1187 ALA A N     1 
ATOM   8685  C  CA    . ALA A 1  1187 ? 204.333 165.335 105.411 1.00 90.39  ? 1187 ALA A CA    1 
ATOM   8686  C  C     . ALA A 1  1187 ? 204.817 164.122 106.187 1.00 90.39  ? 1187 ALA A C     1 
ATOM   8687  O  O     . ALA A 1  1187 ? 205.667 163.387 105.679 1.00 90.39  ? 1187 ALA A O     1 
ATOM   8688  C  CB    . ALA A 1  1187 ? 205.466 166.372 105.367 1.00 90.39  ? 1187 ALA A CB    1 
ATOM   8689  N  N     . GLU A 1  1188 ? 204.300 163.891 107.393 1.00 93.99  ? 1188 GLU A N     1 
ATOM   8690  C  CA    . GLU A 1  1188 ? 204.826 162.813 108.222 1.00 93.99  ? 1188 GLU A CA    1 
ATOM   8691  C  C     . GLU A 1  1188 ? 204.370 161.449 107.718 1.00 93.99  ? 1188 GLU A C     1 
ATOM   8692  O  O     . GLU A 1  1188 ? 205.141 160.482 107.741 1.00 93.99  ? 1188 GLU A O     1 
ATOM   8693  C  CB    . GLU A 1  1188 ? 204.400 163.026 109.675 1.00 93.99  ? 1188 GLU A CB    1 
ATOM   8694  N  N     . ASP A 1  1189 ? 203.125 161.352 107.246 1.00 89.96  ? 1189 ASP A N     1 
ATOM   8695  C  CA    . ASP A 1  1189 ? 202.554 160.046 106.929 1.00 89.96  ? 1189 ASP A CA    1 
ATOM   8696  C  C     . ASP A 1  1189 ? 202.988 159.550 105.554 1.00 89.96  ? 1189 ASP A C     1 
ATOM   8697  O  O     . ASP A 1  1189 ? 202.745 158.386 105.209 1.00 89.96  ? 1189 ASP A O     1 
ATOM   8698  C  CB    . ASP A 1  1189 ? 201.031 160.114 107.014 1.00 89.96  ? 1189 ASP A CB    1 
ATOM   8699  C  CG    . ASP A 1  1189 ? 200.480 161.425 106.511 1.00 89.96  ? 1189 ASP A CG    1 
ATOM   8700  O  OD1   . ASP A 1  1189 ? 200.616 161.703 105.303 1.00 89.96  ? 1189 ASP A OD1   1 
ATOM   8701  O  OD2   . ASP A 1  1189 ? 199.907 162.176 107.326 1.00 89.96  ? 1189 ASP A OD2   1 
ATOM   8702  N  N     . GLN A 1  1190 ? 203.657 160.405 104.776 1.00 90.82  ? 1190 GLN A N     1 
ATOM   8703  C  CA    . GLN A 1  1190 ? 203.914 160.196 103.352 1.00 90.82  ? 1190 GLN A CA    1 
ATOM   8704  C  C     . GLN A 1  1190 ? 204.316 158.771 102.990 1.00 90.82  ? 1190 GLN A C     1 
ATOM   8705  O  O     . GLN A 1  1190 ? 203.642 158.121 102.182 1.00 90.82  ? 1190 GLN A O     1 
ATOM   8706  C  CB    . GLN A 1  1190 ? 205.005 161.157 102.875 1.00 90.82  ? 1190 GLN A CB    1 
ATOM   8707  C  CG    . GLN A 1  1190 ? 205.261 161.112 101.376 1.00 90.82  ? 1190 GLN A CG    1 
ATOM   8708  C  CD    . GLN A 1  1190 ? 204.271 161.948 100.587 1.00 90.82  ? 1190 GLN A CD    1 
ATOM   8709  O  OE1   . GLN A 1  1190 ? 203.931 163.064 100.979 1.00 90.82  ? 1190 GLN A OE1   1 
ATOM   8710  N  NE2   . GLN A 1  1190 ? 203.799 161.411 99.468  1.00 90.82  ? 1190 GLN A NE2   1 
ATOM   8711  N  N     . GLU A 1  1191 ? 205.403 158.277 103.583 1.00 89.34  ? 1191 GLU A N     1 
ATOM   8712  C  CA    . GLU A 1  1191 ? 205.965 157.001 103.157 1.00 89.34  ? 1191 GLU A CA    1 
ATOM   8713  C  C     . GLU A 1  1191 ? 204.964 155.865 103.329 1.00 89.34  ? 1191 GLU A C     1 
ATOM   8714  O  O     . GLU A 1  1191 ? 204.651 155.141 102.377 1.00 89.34  ? 1191 GLU A O     1 
ATOM   8715  C  CB    . GLU A 1  1191 ? 207.248 156.704 103.938 1.00 89.34  ? 1191 GLU A CB    1 
ATOM   8716  C  CG    . GLU A 1  1191 ? 208.230 157.857 103.995 1.00 89.34  ? 1191 GLU A CG    1 
ATOM   8717  C  CD    . GLU A 1  1191 ? 208.089 158.679 105.256 1.00 89.34  ? 1191 GLU A CD    1 
ATOM   8718  O  OE1   . GLU A 1  1191 ? 207.257 158.316 106.112 1.00 89.34  ? 1191 GLU A OE1   1 
ATOM   8719  O  OE2   . GLU A 1  1191 ? 208.814 159.685 105.395 1.00 89.34  ? 1191 GLU A OE2   1 
ATOM   8720  N  N     . TRP A 1  1192 ? 204.424 155.712 104.541 1.00 88.38  ? 1192 TRP A N     1 
ATOM   8721  C  CA    . TRP A 1  1192 ? 203.572 154.556 104.783 1.00 88.38  ? 1192 TRP A CA    1 
ATOM   8722  C  C     . TRP A 1  1192 ? 202.195 154.713 104.156 1.00 88.38  ? 1192 TRP A C     1 
ATOM   8723  O  O     . TRP A 1  1192 ? 201.591 153.711 103.765 1.00 88.38  ? 1192 TRP A O     1 
ATOM   8724  C  CB    . TRP A 1  1192 ? 203.460 154.254 106.280 1.00 88.38  ? 1192 TRP A CB    1 
ATOM   8725  C  CG    . TRP A 1  1192 ? 203.271 155.419 107.193 1.00 88.38  ? 1192 TRP A CG    1 
ATOM   8726  C  CD1   . TRP A 1  1192 ? 204.244 156.223 107.705 1.00 88.38  ? 1192 TRP A CD1   1 
ATOM   8727  C  CD2   . TRP A 1  1192 ? 202.035 155.878 107.750 1.00 88.38  ? 1192 TRP A CD2   1 
ATOM   8728  N  NE1   . TRP A 1  1192 ? 203.689 157.170 108.530 1.00 88.38  ? 1192 TRP A NE1   1 
ATOM   8729  C  CE2   . TRP A 1  1192 ? 202.333 156.978 108.575 1.00 88.38  ? 1192 TRP A CE2   1 
ATOM   8730  C  CE3   . TRP A 1  1192 ? 200.703 155.473 107.623 1.00 88.38  ? 1192 TRP A CE3   1 
ATOM   8731  C  CZ2   . TRP A 1  1192 ? 201.352 157.674 109.272 1.00 88.38  ? 1192 TRP A CZ2   1 
ATOM   8732  C  CZ3   . TRP A 1  1192 ? 199.731 156.169 108.311 1.00 88.38  ? 1192 TRP A CZ3   1 
ATOM   8733  C  CH2   . TRP A 1  1192 ? 200.058 157.258 109.122 1.00 88.38  ? 1192 TRP A CH2   1 
ATOM   8734  N  N     . VAL A 1  1193 ? 201.687 155.937 104.012 1.00 87.86  ? 1193 VAL A N     1 
ATOM   8735  C  CA    . VAL A 1  1193 ? 200.412 156.081 103.317 1.00 87.86  ? 1193 VAL A CA    1 
ATOM   8736  C  C     . VAL A 1  1193 ? 200.576 155.740 101.838 1.00 87.86  ? 1193 VAL A C     1 
ATOM   8737  O  O     . VAL A 1  1193 ? 199.694 155.114 101.232 1.00 87.86  ? 1193 VAL A O     1 
ATOM   8738  C  CB    . VAL A 1  1193 ? 199.820 157.487 103.537 1.00 87.86  ? 1193 VAL A CB    1 
ATOM   8739  C  CG1   . VAL A 1  1193 ? 200.627 158.546 102.827 1.00 87.86  ? 1193 VAL A CG1   1 
ATOM   8740  C  CG2   . VAL A 1  1193 ? 198.373 157.524 103.087 1.00 87.86  ? 1193 VAL A CG2   1 
ATOM   8741  N  N     . ASN A 1  1194 ? 201.718 156.104 101.241 1.00 92.05  ? 1194 ASN A N     1 
ATOM   8742  C  CA    . ASN A 1  1194 ? 201.987 155.699 99.864  1.00 92.05  ? 1194 ASN A CA    1 
ATOM   8743  C  C     . ASN A 1  1194 ? 202.128 154.189 99.752  1.00 92.05  ? 1194 ASN A C     1 
ATOM   8744  O  O     . ASN A 1  1194 ? 201.640 153.583 98.788  1.00 92.05  ? 1194 ASN A O     1 
ATOM   8745  C  CB    . ASN A 1  1194 ? 203.247 156.391 99.347  1.00 92.05  ? 1194 ASN A CB    1 
ATOM   8746  C  CG    . ASN A 1  1194 ? 203.066 157.882 99.181  1.00 92.05  ? 1194 ASN A CG    1 
ATOM   8747  O  OD1   . ASN A 1  1194 ? 203.958 158.669 99.500  1.00 92.05  ? 1194 ASN A OD1   1 
ATOM   8748  N  ND2   . ASN A 1  1194 ? 201.902 158.284 98.683  1.00 92.05  ? 1194 ASN A ND2   1 
ATOM   8749  N  N     . VAL A 1  1195 ? 202.805 153.566 100.719 1.00 91.04  ? 1195 VAL A N     1 
ATOM   8750  C  CA    . VAL A 1  1195 ? 202.944 152.111 100.711 1.00 91.04  ? 1195 VAL A CA    1 
ATOM   8751  C  C     . VAL A 1  1195 ? 201.576 151.448 100.801 1.00 91.04  ? 1195 VAL A C     1 
ATOM   8752  O  O     . VAL A 1  1195 ? 201.316 150.430 100.148 1.00 91.04  ? 1195 VAL A O     1 
ATOM   8753  C  CB    . VAL A 1  1195 ? 203.873 151.657 101.852 1.00 91.04  ? 1195 VAL A CB    1 
ATOM   8754  C  CG1   . VAL A 1  1195 ? 203.840 150.146 101.992 1.00 91.04  ? 1195 VAL A CG1   1 
ATOM   8755  C  CG2   . VAL A 1  1195 ? 205.290 152.131 101.597 1.00 91.04  ? 1195 VAL A CG2   1 
ATOM   8756  N  N     . TYR A 1  1196 ? 200.683 152.005 101.620 1.00 89.00  ? 1196 TYR A N     1 
ATOM   8757  C  CA    . TYR A 1  1196 ? 199.340 151.449 101.735 1.00 89.00  ? 1196 TYR A CA    1 
ATOM   8758  C  C     . TYR A 1  1196 ? 198.557 151.604 100.438 1.00 89.00  ? 1196 TYR A C     1 
ATOM   8759  O  O     . TYR A 1  1196 ? 197.870 150.672 100.007 1.00 89.00  ? 1196 TYR A O     1 
ATOM   8760  C  CB    . TYR A 1  1196 ? 198.597 152.115 102.891 1.00 89.00  ? 1196 TYR A CB    1 
ATOM   8761  C  CG    . TYR A 1  1196 ? 198.746 151.406 104.216 1.00 89.00  ? 1196 TYR A CG    1 
ATOM   8762  C  CD1   . TYR A 1  1196 ? 199.919 151.498 104.948 1.00 89.00  ? 1196 TYR A CD1   1 
ATOM   8763  C  CD2   . TYR A 1  1196 ? 197.705 150.652 104.740 1.00 89.00  ? 1196 TYR A CD2   1 
ATOM   8764  C  CE1   . TYR A 1  1196 ? 200.056 150.855 106.161 1.00 89.00  ? 1196 TYR A CE1   1 
ATOM   8765  C  CE2   . TYR A 1  1196 ? 197.830 150.006 105.953 1.00 89.00  ? 1196 TYR A CE2   1 
ATOM   8766  C  CZ    . TYR A 1  1196 ? 199.008 150.111 106.660 1.00 89.00  ? 1196 TYR A CZ    1 
ATOM   8767  O  OH    . TYR A 1  1196 ? 199.140 149.469 107.870 1.00 89.00  ? 1196 TYR A OH    1 
ATOM   8768  N  N     . TYR A 1  1197 ? 198.648 152.772 99.800  1.00 91.65  ? 1197 TYR A N     1 
ATOM   8769  C  CA    . TYR A 1  1197 ? 197.846 153.031 98.611  1.00 91.65  ? 1197 TYR A CA    1 
ATOM   8770  C  C     . TYR A 1  1197 ? 198.399 152.398 97.340  1.00 91.65  ? 1197 TYR A C     1 
ATOM   8771  O  O     . TYR A 1  1197 ? 197.646 152.259 96.370  1.00 91.65  ? 1197 TYR A O     1 
ATOM   8772  C  CB    . TYR A 1  1197 ? 197.694 154.535 98.389  1.00 91.65  ? 1197 TYR A CB    1 
ATOM   8773  C  CG    . TYR A 1  1197 ? 196.557 155.150 99.161  1.00 91.65  ? 1197 TYR A CG    1 
ATOM   8774  C  CD1   . TYR A 1  1197 ? 195.249 155.027 98.718  1.00 91.65  ? 1197 TYR A CD1   1 
ATOM   8775  C  CD2   . TYR A 1  1197 ? 196.789 155.847 100.334 1.00 91.65  ? 1197 TYR A CD2   1 
ATOM   8776  C  CE1   . TYR A 1  1197 ? 194.202 155.586 99.421  1.00 91.65  ? 1197 TYR A CE1   1 
ATOM   8777  C  CE2   . TYR A 1  1197 ? 195.750 156.412 101.043 1.00 91.65  ? 1197 TYR A CE2   1 
ATOM   8778  C  CZ    . TYR A 1  1197 ? 194.459 156.280 100.584 1.00 91.65  ? 1197 TYR A CZ    1 
ATOM   8779  O  OH    . TYR A 1  1197 ? 193.422 156.842 101.292 1.00 91.65  ? 1197 TYR A OH    1 
ATOM   8780  N  N     . ARG A 1  1206 ? 183.962 154.326 95.857  1.00 89.15  ? 1206 ARG A N     1 
ATOM   8781  C  CA    . ARG A 1  1206 ? 185.352 154.754 95.943  1.00 89.15  ? 1206 ARG A CA    1 
ATOM   8782  C  C     . ARG A 1  1206 ? 185.691 155.175 97.369  1.00 89.15  ? 1206 ARG A C     1 
ATOM   8783  O  O     . ARG A 1  1206 ? 185.698 154.352 98.282  1.00 89.15  ? 1206 ARG A O     1 
ATOM   8784  C  CB    . ARG A 1  1206 ? 185.622 155.903 94.965  1.00 89.15  ? 1206 ARG A CB    1 
ATOM   8785  C  CG    . ARG A 1  1206 ? 187.061 156.410 94.961  1.00 89.15  ? 1206 ARG A CG    1 
ATOM   8786  C  CD    . ARG A 1  1206 ? 187.280 157.495 93.921  1.00 89.15  ? 1206 ARG A CD    1 
ATOM   8787  N  NE    . ARG A 1  1206 ? 188.663 157.963 93.901  1.00 89.15  ? 1206 ARG A NE    1 
ATOM   8788  C  CZ    . ARG A 1  1206 ? 189.167 158.765 92.967  1.00 89.15  ? 1206 ARG A CZ    1 
ATOM   8789  N  NH1   . ARG A 1  1206 ? 190.435 159.142 93.026  1.00 89.15  ? 1206 ARG A NH1   1 
ATOM   8790  N  NH2   . ARG A 1  1206 ? 188.399 159.189 91.974  1.00 89.15  ? 1206 ARG A NH2   1 
ATOM   8791  N  N     . ILE A 1  1207 ? 185.971 156.464 97.556  1.00 87.34  ? 1207 ILE A N     1 
ATOM   8792  C  CA    . ILE A 1  1207 ? 186.373 157.011 98.846  1.00 87.34  ? 1207 ILE A CA    1 
ATOM   8793  C  C     . ILE A 1  1207 ? 185.970 158.480 98.889  1.00 87.34  ? 1207 ILE A C     1 
ATOM   8794  O  O     . ILE A 1  1207 ? 185.636 159.085 97.867  1.00 87.34  ? 1207 ILE A O     1 
ATOM   8795  C  CB    . ILE A 1  1207 ? 187.891 156.850 99.088  1.00 87.34  ? 1207 ILE A CB    1 
ATOM   8796  C  CG1   . ILE A 1  1207 ? 188.194 156.752 100.582 1.00 87.34  ? 1207 ILE A CG1   1 
ATOM   8797  C  CG2   . ILE A 1  1207 ? 188.657 158.005 98.463  1.00 87.34  ? 1207 ILE A CG2   1 
ATOM   8798  C  CD1   . ILE A 1  1207 ? 189.630 156.372 100.883 1.00 87.34  ? 1207 ILE A CD1   1 
ATOM   8799  N  N     . SER A 1  1208 ? 185.995 159.070 100.109 1.00 84.83  ? 1208 SER A N     1 
ATOM   8800  C  CA    . SER A 1  1208 ? 185.738 160.494 100.244 1.00 84.83  ? 1208 SER A CA    1 
ATOM   8801  C  C     . SER A 1  1208 ? 187.035 161.246 100.526 1.00 84.83  ? 1208 SER A C     1 
ATOM   8802  O  O     . SER A 1  1208 ? 187.945 160.712 101.169 1.00 84.83  ? 1208 SER A O     1 
ATOM   8803  C  CB    . SER A 1  1208 ? 184.734 160.762 101.368 1.00 84.83  ? 1208 SER A CB    1 
ATOM   8804  O  OG    . SER A 1  1208 ? 183.470 160.200 101.061 1.00 84.83  ? 1208 SER A OG    1 
ATOM   8805  N  N     . PRO A 1  1209 ? 187.148 162.493 100.059 1.00 83.75  ? 1209 PRO A N     1 
ATOM   8806  C  CA    . PRO A 1  1209 ? 188.433 163.205 100.147 1.00 83.75  ? 1209 PRO A CA    1 
ATOM   8807  C  C     . PRO A 1  1209 ? 188.805 163.665 101.546 1.00 83.75  ? 1209 PRO A C     1 
ATOM   8808  O  O     . PRO A 1  1209 ? 189.939 164.111 101.746 1.00 83.75  ? 1209 PRO A O     1 
ATOM   8809  C  CB    . PRO A 1  1209 ? 188.219 164.407 99.219  1.00 83.75  ? 1209 PRO A CB    1 
ATOM   8810  C  CG    . PRO A 1  1209 ? 186.760 164.659 99.284  1.00 83.75  ? 1209 PRO A CG    1 
ATOM   8811  C  CD    . PRO A 1  1209 ? 186.115 163.306 99.395  1.00 83.75  ? 1209 PRO A CD    1 
ATOM   8812  N  N     . TRP A 1  1210 ? 187.904 163.571 102.514 1.00 80.16  ? 1210 TRP A N     1 
ATOM   8813  C  CA    . TRP A 1  1210 ? 188.142 164.099 103.848 1.00 80.16  ? 1210 TRP A CA    1 
ATOM   8814  C  C     . TRP A 1  1210 ? 188.915 163.106 104.705 1.00 80.16  ? 1210 TRP A C     1 
ATOM   8815  O  O     . TRP A 1  1210 ? 189.012 161.918 104.395 1.00 80.16  ? 1210 TRP A O     1 
ATOM   8816  C  CB    . TRP A 1  1210 ? 186.824 164.459 104.524 1.00 80.16  ? 1210 TRP A CB    1 
ATOM   8817  C  CG    . TRP A 1  1210 ? 186.098 165.539 103.820 1.00 80.16  ? 1210 TRP A CG    1 
ATOM   8818  C  CD1   . TRP A 1  1210 ? 185.100 165.391 102.913 1.00 80.16  ? 1210 TRP A CD1   1 
ATOM   8819  C  CD2   . TRP A 1  1210 ? 186.319 166.944 103.950 1.00 80.16  ? 1210 TRP A CD2   1 
ATOM   8820  N  NE1   . TRP A 1  1210 ? 184.669 166.618 102.477 1.00 80.16  ? 1210 TRP A NE1   1 
ATOM   8821  C  CE2   . TRP A 1  1210 ? 185.407 167.590 103.098 1.00 80.16  ? 1210 TRP A CE2   1 
ATOM   8822  C  CE3   . TRP A 1  1210 ? 187.197 167.719 104.708 1.00 80.16  ? 1210 TRP A CE3   1 
ATOM   8823  C  CZ2   . TRP A 1  1210 ? 185.349 168.971 102.982 1.00 80.16  ? 1210 TRP A CZ2   1 
ATOM   8824  C  CZ3   . TRP A 1  1210 ? 187.139 169.087 104.590 1.00 80.16  ? 1210 TRP A CZ3   1 
ATOM   8825  C  CH2   . TRP A 1  1210 ? 186.222 169.702 103.735 1.00 80.16  ? 1210 TRP A CH2   1 
ATOM   8826  N  N     . LEU A 1  1211 ? 189.454 163.617 105.806 1.00 73.14  ? 1211 LEU A N     1 
ATOM   8827  C  CA    . LEU A 1  1211 ? 190.354 162.869 106.664 1.00 73.14  ? 1211 LEU A CA    1 
ATOM   8828  C  C     . LEU A 1  1211 ? 189.925 163.031 108.115 1.00 73.14  ? 1211 LEU A C     1 
ATOM   8829  O  O     . LEU A 1  1211 ? 189.195 163.961 108.467 1.00 73.14  ? 1211 LEU A O     1 
ATOM   8830  C  CB    . LEU A 1  1211 ? 191.802 163.346 106.484 1.00 73.14  ? 1211 LEU A CB    1 
ATOM   8831  C  CG    . LEU A 1  1211 ? 192.923 162.497 107.076 1.00 73.14  ? 1211 LEU A CG    1 
ATOM   8832  C  CD1   . LEU A 1  1211 ? 192.921 161.131 106.435 1.00 73.14  ? 1211 LEU A CD1   1 
ATOM   8833  C  CD2   . LEU A 1  1211 ? 194.266 163.174 106.890 1.00 73.14  ? 1211 LEU A CD2   1 
ATOM   8834  N  N     . LEU A 1  1212 ? 190.370 162.098 108.954 1.00 70.81  ? 1212 LEU A N     1 
ATOM   8835  C  CA    . LEU A 1  1212 ? 190.238 162.221 110.406 1.00 70.81  ? 1212 LEU A CA    1 
ATOM   8836  C  C     . LEU A 1  1212 ? 191.553 161.742 111.005 1.00 70.81  ? 1212 LEU A C     1 
ATOM   8837  O  O     . LEU A 1  1212 ? 191.725 160.550 111.269 1.00 70.81  ? 1212 LEU A O     1 
ATOM   8838  C  CB    . LEU A 1  1212 ? 189.058 161.424 110.940 1.00 70.81  ? 1212 LEU A CB    1 
ATOM   8839  C  CG    . LEU A 1  1212 ? 188.871 161.460 112.458 1.00 70.81  ? 1212 LEU A CG    1 
ATOM   8840  C  CD1   . LEU A 1  1212 ? 188.806 162.888 112.952 1.00 70.81  ? 1212 LEU A CD1   1 
ATOM   8841  C  CD2   . LEU A 1  1212 ? 187.624 160.701 112.861 1.00 70.81  ? 1212 LEU A CD2   1 
ATOM   8842  N  N     . ARG A 1  1213 ? 192.476 162.670 111.217 1.00 74.68  ? 1213 ARG A N     1 
ATOM   8843  C  CA    . ARG A 1  1213 ? 193.805 162.346 111.710 1.00 74.68  ? 1213 ARG A CA    1 
ATOM   8844  C  C     . ARG A 1  1213 ? 193.867 162.584 113.212 1.00 74.68  ? 1213 ARG A C     1 
ATOM   8845  O  O     . ARG A 1  1213 ? 193.593 163.694 113.681 1.00 74.68  ? 1213 ARG A O     1 
ATOM   8846  C  CB    . ARG A 1  1213 ? 194.861 163.190 110.997 1.00 74.68  ? 1213 ARG A CB    1 
ATOM   8847  C  CG    . ARG A 1  1213 ? 196.253 163.021 111.552 1.00 74.68  ? 1213 ARG A CG    1 
ATOM   8848  C  CD    . ARG A 1  1213 ? 197.164 164.119 111.055 1.00 74.68  ? 1213 ARG A CD    1 
ATOM   8849  N  NE    . ARG A 1  1213 ? 198.498 164.012 111.630 1.00 74.68  ? 1213 ARG A NE    1 
ATOM   8850  C  CZ    . ARG A 1  1213 ? 199.479 163.296 111.095 1.00 74.68  ? 1213 ARG A CZ    1 
ATOM   8851  N  NH1   . ARG A 1  1213 ? 200.667 163.254 111.682 1.00 74.68  ? 1213 ARG A NH1   1 
ATOM   8852  N  NH2   . ARG A 1  1213 ? 199.272 162.626 109.970 1.00 74.68  ? 1213 ARG A NH2   1 
ATOM   8853  N  N     . VAL A 1  1214 ? 194.228 161.546 113.958 1.00 71.13  ? 1214 VAL A N     1 
ATOM   8854  C  CA    . VAL A 1  1214 ? 194.346 161.631 115.406 1.00 71.13  ? 1214 VAL A CA    1 
ATOM   8855  C  C     . VAL A 1  1214 ? 195.768 161.261 115.799 1.00 71.13  ? 1214 VAL A C     1 
ATOM   8856  O  O     . VAL A 1  1214 ? 196.459 160.520 115.093 1.00 71.13  ? 1214 VAL A O     1 
ATOM   8857  C  CB    . VAL A 1  1214 ? 193.326 160.723 116.128 1.00 71.13  ? 1214 VAL A CB    1 
ATOM   8858  C  CG1   . VAL A 1  1214 ? 191.939 160.920 115.548 1.00 71.13  ? 1214 VAL A CG1   1 
ATOM   8859  C  CG2   . VAL A 1  1214 ? 193.734 159.271 116.032 1.00 71.13  ? 1214 VAL A CG2   1 
ATOM   8860  N  N     . GLU A 1  1215 ? 196.209 161.796 116.933 1.00 78.63  ? 1215 GLU A N     1 
ATOM   8861  C  CA    . GLU A 1  1215 ? 197.539 161.536 117.465 1.00 78.63  ? 1215 GLU A CA    1 
ATOM   8862  C  C     . GLU A 1  1215 ? 197.406 160.994 118.878 1.00 78.63  ? 1215 GLU A C     1 
ATOM   8863  O  O     . GLU A 1  1215 ? 196.698 161.578 119.703 1.00 78.63  ? 1215 GLU A O     1 
ATOM   8864  C  CB    . GLU A 1  1215 ? 198.393 162.803 117.460 1.00 78.63  ? 1215 GLU A CB    1 
ATOM   8865  C  CG    . GLU A 1  1215 ? 198.643 163.381 116.080 1.00 78.63  ? 1215 GLU A CG    1 
ATOM   8866  C  CD    . GLU A 1  1215 ? 199.651 162.576 115.287 1.00 78.63  ? 1215 GLU A CD    1 
ATOM   8867  O  OE1   . GLU A 1  1215 ? 200.330 161.715 115.883 1.00 78.63  ? 1215 GLU A OE1   1 
ATOM   8868  O  OE2   . GLU A 1  1215 ? 199.766 162.808 114.066 1.00 78.63  ? 1215 GLU A OE2   1 
ATOM   8869  N  N     . LEU A 1  1216 ? 198.089 159.889 119.156 1.00 79.09  ? 1216 LEU A N     1 
ATOM   8870  C  CA    . LEU A 1  1216 ? 197.961 159.182 120.421 1.00 79.09  ? 1216 LEU A CA    1 
ATOM   8871  C  C     . LEU A 1  1216 ? 199.142 159.513 121.320 1.00 79.09  ? 1216 LEU A C     1 
ATOM   8872  O  O     . LEU A 1  1216 ? 200.295 159.483 120.876 1.00 79.09  ? 1216 LEU A O     1 
ATOM   8873  C  CB    . LEU A 1  1216 ? 197.874 157.672 120.190 1.00 79.09  ? 1216 LEU A CB    1 
ATOM   8874  C  CG    . LEU A 1  1216 ? 196.493 157.060 119.936 1.00 79.09  ? 1216 LEU A CG    1 
ATOM   8875  C  CD1   . LEU A 1  1216 ? 195.644 157.168 121.178 1.00 79.09  ? 1216 LEU A CD1   1 
ATOM   8876  C  CD2   . LEU A 1  1216 ? 195.787 157.704 118.758 1.00 79.09  ? 1216 LEU A CD2   1 
ATOM   8877  N  N     . ASP A 1  1217 ? 198.852 159.825 122.581 1.00 83.75  ? 1217 ASP A N     1 
ATOM   8878  C  CA    . ASP A 1  1217 ? 199.901 160.157 123.535 1.00 83.75  ? 1217 ASP A CA    1 
ATOM   8879  C  C     . ASP A 1  1217 ? 200.721 158.916 123.859 1.00 83.75  ? 1217 ASP A C     1 
ATOM   8880  O  O     . ASP A 1  1217 ? 200.173 157.864 124.203 1.00 83.75  ? 1217 ASP A O     1 
ATOM   8881  C  CB    . ASP A 1  1217 ? 199.291 160.747 124.807 1.00 83.75  ? 1217 ASP A CB    1 
ATOM   8882  C  CG    . ASP A 1  1217 ? 200.327 161.394 125.712 1.00 83.75  ? 1217 ASP A CG    1 
ATOM   8883  O  OD1   . ASP A 1  1217 ? 201.285 160.707 126.124 1.00 83.75  ? 1217 ASP A OD1   1 
ATOM   8884  O  OD2   . ASP A 1  1217 ? 200.185 162.596 126.011 1.00 83.75  ? 1217 ASP A OD2   1 
ATOM   8885  N  N     . ARG A 1  1218 ? 202.045 159.045 123.755 1.00 87.68  ? 1218 ARG A N     1 
ATOM   8886  C  CA    . ARG A 1  1218 ? 202.918 157.893 123.943 1.00 87.68  ? 1218 ARG A CA    1 
ATOM   8887  C  C     . ARG A 1  1218 ? 202.899 157.400 125.383 1.00 87.68  ? 1218 ARG A C     1 
ATOM   8888  O  O     . ARG A 1  1218 ? 202.898 156.188 125.627 1.00 87.68  ? 1218 ARG A O     1 
ATOM   8889  C  CB    . ARG A 1  1218 ? 204.343 158.240 123.519 1.00 87.68  ? 1218 ARG A CB    1 
ATOM   8890  C  CG    . ARG A 1  1218 ? 205.246 157.032 123.361 1.00 87.68  ? 1218 ARG A CG    1 
ATOM   8891  C  CD    . ARG A 1  1218 ? 204.698 156.076 122.309 1.00 87.68  ? 1218 ARG A CD    1 
ATOM   8892  N  NE    . ARG A 1  1218 ? 204.300 156.775 121.089 1.00 87.68  ? 1218 ARG A NE    1 
ATOM   8893  C  CZ    . ARG A 1  1218 ? 205.145 157.168 120.142 1.00 87.68  ? 1218 ARG A CZ    1 
ATOM   8894  N  NH1   . ARG A 1  1218 ? 204.693 157.798 119.067 1.00 87.68  ? 1218 ARG A NH1   1 
ATOM   8895  N  NH2   . ARG A 1  1218 ? 206.444 156.932 120.271 1.00 87.68  ? 1218 ARG A NH2   1 
ATOM   8896  N  N     . LYS A 1  1219 ? 202.903 158.322 126.349 1.00 86.20  ? 1219 LYS A N     1 
ATOM   8897  C  CA    . LYS A 1  1219 ? 202.959 157.920 127.751 1.00 86.20  ? 1219 LYS A CA    1 
ATOM   8898  C  C     . LYS A 1  1219 ? 201.746 157.081 128.128 1.00 86.20  ? 1219 LYS A C     1 
ATOM   8899  O  O     . LYS A 1  1219 ? 201.881 155.989 128.692 1.00 86.20  ? 1219 LYS A O     1 
ATOM   8900  C  CB    . LYS A 1  1219 ? 203.062 159.156 128.646 1.00 86.20  ? 1219 LYS A CB    1 
ATOM   8901  C  CG    . LYS A 1  1219 ? 203.370 158.851 130.104 1.00 86.20  ? 1219 LYS A CG    1 
ATOM   8902  C  CD    . LYS A 1  1219 ? 203.301 160.113 130.952 1.00 86.20  ? 1219 LYS A CD    1 
ATOM   8903  C  CE    . LYS A 1  1219 ? 203.843 159.883 132.356 1.00 86.20  ? 1219 LYS A CE    1 
ATOM   8904  N  NZ    . LYS A 1  1219 ? 203.043 158.893 133.125 1.00 86.20  ? 1219 LYS A NZ    1 
ATOM   8905  N  N     . HIS A 1  1220 ? 200.550 157.568 127.807 1.00 85.85  ? 1220 HIS A N     1 
ATOM   8906  C  CA    . HIS A 1  1220 ? 199.343 156.804 128.086 1.00 85.85  ? 1220 HIS A CA    1 
ATOM   8907  C  C     . HIS A 1  1220 ? 199.235 155.565 127.209 1.00 85.85  ? 1220 HIS A C     1 
ATOM   8908  O  O     . HIS A 1  1220 ? 198.654 154.563 127.641 1.00 85.85  ? 1220 HIS A O     1 
ATOM   8909  C  CB    . HIS A 1  1220 ? 198.112 157.690 127.904 1.00 85.85  ? 1220 HIS A CB    1 
ATOM   8910  C  CG    . HIS A 1  1220 ? 198.175 158.966 128.682 1.00 85.85  ? 1220 HIS A CG    1 
ATOM   8911  N  ND1   . HIS A 1  1220 ? 198.958 160.033 128.297 1.00 85.85  ? 1220 HIS A ND1   1 
ATOM   8912  C  CD2   . HIS A 1  1220 ? 197.564 159.343 129.829 1.00 85.85  ? 1220 HIS A CD2   1 
ATOM   8913  C  CE1   . HIS A 1  1220 ? 198.820 161.015 129.171 1.00 85.85  ? 1220 HIS A CE1   1 
ATOM   8914  N  NE2   . HIS A 1  1220 ? 197.981 160.620 130.110 1.00 85.85  ? 1220 HIS A NE2   1 
ATOM   8915  N  N     . MET A 1  1221 ? 199.776 155.607 125.991 1.00 86.55  ? 1221 MET A N     1 
ATOM   8916  C  CA    . MET A 1  1221 ? 199.740 154.431 125.132 1.00 86.55  ? 1221 MET A CA    1 
ATOM   8917  C  C     . MET A 1  1221 ? 200.561 153.292 125.721 1.00 86.55  ? 1221 MET A C     1 
ATOM   8918  O  O     . MET A 1  1221 ? 200.145 152.128 125.680 1.00 86.55  ? 1221 MET A O     1 
ATOM   8919  C  CB    . MET A 1  1221 ? 200.250 154.789 123.738 1.00 86.55  ? 1221 MET A CB    1 
ATOM   8920  C  CG    . MET A 1  1221 ? 200.108 153.672 122.738 1.00 86.55  ? 1221 MET A CG    1 
ATOM   8921  S  SD    . MET A 1  1221 ? 198.387 153.192 122.538 1.00 86.55  ? 1221 MET A SD    1 
ATOM   8922  C  CE    . MET A 1  1221 ? 198.566 151.821 121.411 1.00 86.55  ? 1221 MET A CE    1 
ATOM   8923  N  N     . THR A 1  1222 ? 201.731 153.608 126.272 1.00 86.18  ? 1222 THR A N     1 
ATOM   8924  C  CA    . THR A 1  1222 ? 202.613 152.587 126.815 1.00 86.18  ? 1222 THR A CA    1 
ATOM   8925  C  C     . THR A 1  1222 ? 202.341 152.275 128.280 1.00 86.18  ? 1222 THR A C     1 
ATOM   8926  O  O     . THR A 1  1222 ? 202.820 151.248 128.777 1.00 86.18  ? 1222 THR A O     1 
ATOM   8927  C  CB    . THR A 1  1222 ? 204.078 153.007 126.651 1.00 86.18  ? 1222 THR A CB    1 
ATOM   8928  O  OG1   . THR A 1  1222 ? 204.931 151.901 126.966 1.00 86.18  ? 1222 THR A OG1   1 
ATOM   8929  C  CG2   . THR A 1  1222 ? 204.410 154.162 127.577 1.00 86.18  ? 1222 THR A CG2   1 
ATOM   8930  N  N     . ASP A 1  1223 ? 201.589 153.125 128.985 1.00 86.22  ? 1223 ASP A N     1 
ATOM   8931  C  CA    . ASP A 1  1223 ? 201.291 152.847 130.385 1.00 86.22  ? 1223 ASP A CA    1 
ATOM   8932  C  C     . ASP A 1  1223 ? 200.336 151.669 130.530 1.00 86.22  ? 1223 ASP A C     1 
ATOM   8933  O  O     . ASP A 1  1223 ? 200.568 150.773 131.349 1.00 86.22  ? 1223 ASP A O     1 
ATOM   8934  C  CB    . ASP A 1  1223 ? 200.709 154.092 131.053 1.00 86.22  ? 1223 ASP A CB    1 
ATOM   8935  C  CG    . ASP A 1  1223 ? 200.287 153.839 132.485 1.00 86.22  ? 1223 ASP A CG    1 
ATOM   8936  O  OD1   . ASP A 1  1223 ? 201.157 153.868 133.379 1.00 86.22  ? 1223 ASP A OD1   1 
ATOM   8937  O  OD2   . ASP A 1  1223 ? 199.083 153.605 132.720 1.00 86.22  ? 1223 ASP A OD2   1 
ATOM   8938  N  N     . ARG A 1  1224 ? 199.267 151.647 129.741 1.00 82.66  ? 1224 ARG A N     1 
ATOM   8939  C  CA    . ARG A 1  1224 ? 198.257 150.603 129.838 1.00 82.66  ? 1224 ARG A CA    1 
ATOM   8940  C  C     . ARG A 1  1224 ? 198.648 149.334 129.097 1.00 82.66  ? 1224 ARG A C     1 
ATOM   8941  O  O     . ARG A 1  1224 ? 197.832 148.409 129.014 1.00 82.66  ? 1224 ARG A O     1 
ATOM   8942  C  CB    . ARG A 1  1224 ? 196.910 151.114 129.314 1.00 82.66  ? 1224 ARG A CB    1 
ATOM   8943  C  CG    . ARG A 1  1224 ? 196.227 152.122 130.222 1.00 82.66  ? 1224 ARG A CG    1 
ATOM   8944  C  CD    . ARG A 1  1224 ? 196.755 153.530 130.002 1.00 82.66  ? 1224 ARG A CD    1 
ATOM   8945  N  NE    . ARG A 1  1224 ? 196.330 154.454 131.048 1.00 82.66  ? 1224 ARG A NE    1 
ATOM   8946  C  CZ    . ARG A 1  1224 ? 195.200 155.152 131.018 1.00 82.66  ? 1224 ARG A CZ    1 
ATOM   8947  N  NH1   . ARG A 1  1224 ? 194.897 155.970 132.015 1.00 82.66  ? 1224 ARG A NH1   1 
ATOM   8948  N  NH2   . ARG A 1  1224 ? 194.373 155.029 129.990 1.00 82.66  ? 1224 ARG A NH2   1 
ATOM   8949  N  N     . LYS A 1  1225 ? 199.869 149.273 128.562 1.00 83.75  ? 1225 LYS A N     1 
ATOM   8950  C  CA    . LYS A 1  1225 ? 200.344 148.127 127.787 1.00 83.75  ? 1225 LYS A CA    1 
ATOM   8951  C  C     . LYS A 1  1225 ? 199.455 147.877 126.570 1.00 83.75  ? 1225 LYS A C     1 
ATOM   8952  O  O     . LYS A 1  1225 ? 199.201 146.734 126.187 1.00 83.75  ? 1225 LYS A O     1 
ATOM   8953  C  CB    . LYS A 1  1225 ? 200.447 146.871 128.657 1.00 83.75  ? 1225 LYS A CB    1 
ATOM   8954  C  CG    . LYS A 1  1225 ? 201.247 147.070 129.934 1.00 83.75  ? 1225 LYS A CG    1 
ATOM   8955  C  CD    . LYS A 1  1225 ? 201.264 145.814 130.784 1.00 83.75  ? 1225 LYS A CD    1 
ATOM   8956  C  CE    . LYS A 1  1225 ? 202.107 144.728 130.145 1.00 83.75  ? 1225 LYS A CE    1 
ATOM   8957  N  NZ    . LYS A 1  1225 ? 203.531 145.140 130.035 1.00 83.75  ? 1225 LYS A NZ    1 
ATOM   8958  N  N     . LEU A 1  1226 ? 198.981 148.958 125.960 1.00 85.47  ? 1226 LEU A N     1 
ATOM   8959  C  CA    . LEU A 1  1226 ? 198.124 148.871 124.788 1.00 85.47  ? 1226 LEU A CA    1 
ATOM   8960  C  C     . LEU A 1  1226 ? 198.957 148.793 123.511 1.00 85.47  ? 1226 LEU A C     1 
ATOM   8961  O  O     . LEU A 1  1226 ? 200.153 149.096 123.495 1.00 85.47  ? 1226 LEU A O     1 
ATOM   8962  C  CB    . LEU A 1  1226 ? 197.168 150.059 124.735 1.00 85.47  ? 1226 LEU A CB    1 
ATOM   8963  C  CG    . LEU A 1  1226 ? 195.779 149.775 125.298 1.00 85.47  ? 1226 LEU A CG    1 
ATOM   8964  C  CD1   . LEU A 1  1226 ? 194.891 151.003 125.202 1.00 85.47  ? 1226 LEU A CD1   1 
ATOM   8965  C  CD2   . LEU A 1  1226 ? 195.157 148.608 124.559 1.00 85.47  ? 1226 LEU A CD2   1 
ATOM   8966  N  N     . THR A 1  1227 ? 198.306 148.375 122.428 1.00 85.69  ? 1227 THR A N     1 
ATOM   8967  C  CA    . THR A 1  1227 ? 198.970 148.194 121.147 1.00 85.69  ? 1227 THR A CA    1 
ATOM   8968  C  C     . THR A 1  1227 ? 198.110 148.793 120.044 1.00 85.69  ? 1227 THR A C     1 
ATOM   8969  O  O     . THR A 1  1227 ? 196.878 148.696 120.081 1.00 85.69  ? 1227 THR A O     1 
ATOM   8970  C  CB    . THR A 1  1227 ? 199.240 146.712 120.867 1.00 85.69  ? 1227 THR A CB    1 
ATOM   8971  O  OG1   . THR A 1  1227 ? 199.934 146.137 121.980 1.00 85.69  ? 1227 THR A OG1   1 
ATOM   8972  C  CG2   . THR A 1  1227 ? 200.091 146.545 119.619 1.00 85.69  ? 1227 THR A CG2   1 
ATOM   8973  N  N     . MET A 1  1228 ? 198.771 149.427 119.073 1.00 85.22  ? 1228 MET A N     1 
ATOM   8974  C  CA    . MET A 1  1228 ? 198.043 150.093 117.999 1.00 85.22  ? 1228 MET A CA    1 
ATOM   8975  C  C     . MET A 1  1228 ? 197.239 149.101 117.175 1.00 85.22  ? 1228 MET A C     1 
ATOM   8976  O  O     . MET A 1  1228 ? 196.161 149.441 116.678 1.00 85.22  ? 1228 MET A O     1 
ATOM   8977  C  CB    . MET A 1  1228 ? 199.006 150.872 117.107 1.00 85.22  ? 1228 MET A CB    1 
ATOM   8978  C  CG    . MET A 1  1228 ? 198.311 151.892 116.228 1.00 85.22  ? 1228 MET A CG    1 
ATOM   8979  S  SD    . MET A 1  1228 ? 197.259 152.975 117.211 1.00 85.22  ? 1228 MET A SD    1 
ATOM   8980  C  CE    . MET A 1  1228 ? 196.525 153.996 115.941 1.00 85.22  ? 1228 MET A CE    1 
ATOM   8981  N  N     . GLU A 1  1229 ? 197.739 147.874 117.020 1.00 82.35  ? 1229 GLU A N     1 
ATOM   8982  C  CA    . GLU A 1  1229 ? 196.940 146.841 116.372 1.00 82.35  ? 1229 GLU A CA    1 
ATOM   8983  C  C     . GLU A 1  1229 ? 195.666 146.573 117.158 1.00 82.35  ? 1229 GLU A C     1 
ATOM   8984  O  O     . GLU A 1  1229 ? 194.593 146.380 116.574 1.00 82.35  ? 1229 GLU A O     1 
ATOM   8985  C  CB    . GLU A 1  1229 ? 197.753 145.557 116.222 1.00 82.35  ? 1229 GLU A CB    1 
ATOM   8986  C  CG    . GLU A 1  1229 ? 198.999 145.699 115.364 1.00 82.35  ? 1229 GLU A CG    1 
ATOM   8987  C  CD    . GLU A 1  1229 ? 199.796 144.416 115.283 1.00 82.35  ? 1229 GLU A CD    1 
ATOM   8988  O  OE1   . GLU A 1  1229 ? 199.461 143.460 116.014 1.00 82.35  ? 1229 GLU A OE1   1 
ATOM   8989  O  OE2   . GLU A 1  1229 ? 200.755 144.361 114.484 1.00 82.35  ? 1229 GLU A OE2   1 
ATOM   8990  N  N     . GLN A 1  1230 ? 195.768 146.553 118.489 1.00 81.21  ? 1230 GLN A N     1 
ATOM   8991  C  CA    . GLN A 1  1230 ? 194.588 146.359 119.321 1.00 81.21  ? 1230 GLN A CA    1 
ATOM   8992  C  C     . GLN A 1  1230 ? 193.599 147.504 119.145 1.00 81.21  ? 1230 GLN A C     1 
ATOM   8993  O  O     . GLN A 1  1230 ? 192.389 147.276 119.039 1.00 81.21  ? 1230 GLN A O     1 
ATOM   8994  C  CB    . GLN A 1  1230 ? 194.997 146.215 120.785 1.00 81.21  ? 1230 GLN A CB    1 
ATOM   8995  C  CG    . GLN A 1  1230 ? 196.044 145.143 121.029 1.00 81.21  ? 1230 GLN A CG    1 
ATOM   8996  C  CD    . GLN A 1  1230 ? 195.606 143.767 120.558 1.00 81.21  ? 1230 GLN A CD    1 
ATOM   8997  O  OE1   . GLN A 1  1230 ? 194.424 143.427 120.597 1.00 81.21  ? 1230 GLN A OE1   1 
ATOM   8998  N  NE2   . GLN A 1  1230 ? 196.565 142.967 120.109 1.00 81.21  ? 1230 GLN A NE2   1 
ATOM   8999  N  N     . ILE A 1  1231 ? 194.096 148.742 119.102 1.00 78.24  ? 1231 ILE A N     1 
ATOM   9000  C  CA    . ILE A 1  1231 ? 193.201 149.878 118.889 1.00 78.24  ? 1231 ILE A CA    1 
ATOM   9001  C  C     . ILE A 1  1231 ? 192.526 149.778 117.528 1.00 78.24  ? 1231 ILE A C     1 
ATOM   9002  O  O     . ILE A 1  1231 ? 191.323 150.033 117.393 1.00 78.24  ? 1231 ILE A O     1 
ATOM   9003  C  CB    . ILE A 1  1231 ? 193.961 151.207 119.041 1.00 78.24  ? 1231 ILE A CB    1 
ATOM   9004  C  CG1   . ILE A 1  1231 ? 194.556 151.322 120.441 1.00 78.24  ? 1231 ILE A CG1   1 
ATOM   9005  C  CG2   . ILE A 1  1231 ? 193.034 152.375 118.773 1.00 78.24  ? 1231 ILE A CG2   1 
ATOM   9006  C  CD1   . ILE A 1  1231 ? 195.161 152.668 120.727 1.00 78.24  ? 1231 ILE A CD1   1 
ATOM   9007  N  N     . ALA A 1  1232 ? 193.286 149.401 116.500 1.00 76.68  ? 1232 ALA A N     1 
ATOM   9008  C  CA    . ALA A 1  1232 ? 192.726 149.297 115.159 1.00 76.68  ? 1232 ALA A CA    1 
ATOM   9009  C  C     . ALA A 1  1232 ? 191.649 148.225 115.091 1.00 76.68  ? 1232 ALA A C     1 
ATOM   9010  O  O     . ALA A 1  1232 ? 190.582 148.437 114.502 1.00 76.68  ? 1232 ALA A O     1 
ATOM   9011  C  CB    . ALA A 1  1232 ? 193.836 149.007 114.151 1.00 76.68  ? 1232 ALA A CB    1 
ATOM   9012  N  N     . GLU A 1  1233 ? 191.911 147.059 115.685 1.00 78.45  ? 1233 GLU A N     1 
ATOM   9013  C  CA    . GLU A 1  1233 ? 190.918 145.992 115.643 1.00 78.45  ? 1233 GLU A CA    1 
ATOM   9014  C  C     . GLU A 1  1233 ? 189.695 146.344 116.475 1.00 78.45  ? 1233 GLU A C     1 
ATOM   9015  O  O     . GLU A 1  1233 ? 188.576 145.965 116.117 1.00 78.45  ? 1233 GLU A O     1 
ATOM   9016  C  CB    . GLU A 1  1233 ? 191.533 144.666 116.097 1.00 78.45  ? 1233 GLU A CB    1 
ATOM   9017  C  CG    . GLU A 1  1233 ? 192.022 144.630 117.531 1.00 78.45  ? 1233 GLU A CG    1 
ATOM   9018  C  CD    . GLU A 1  1233 ? 191.004 144.042 118.487 1.00 78.45  ? 1233 GLU A CD    1 
ATOM   9019  O  OE1   . GLU A 1  1233 ? 190.112 143.300 118.022 1.00 78.45  ? 1233 GLU A OE1   1 
ATOM   9020  O  OE2   . GLU A 1  1233 ? 191.095 144.318 119.702 1.00 78.45  ? 1233 GLU A OE2   1 
ATOM   9021  N  N     . LYS A 1  1234 ? 189.878 147.086 117.568 1.00 75.87  ? 1234 LYS A N     1 
ATOM   9022  C  CA    . LYS A 1  1234 ? 188.724 147.565 118.319 1.00 75.87  ? 1234 LYS A CA    1 
ATOM   9023  C  C     . LYS A 1  1234 ? 187.893 148.531 117.483 1.00 75.87  ? 1234 LYS A C     1 
ATOM   9024  O  O     . LYS A 1  1234 ? 186.659 148.476 117.508 1.00 75.87  ? 1234 LYS A O     1 
ATOM   9025  C  CB    . LYS A 1  1234 ? 189.181 148.222 119.618 1.00 75.87  ? 1234 LYS A CB    1 
ATOM   9026  C  CG    . LYS A 1  1234 ? 188.047 148.554 120.569 1.00 75.87  ? 1234 LYS A CG    1 
ATOM   9027  C  CD    . LYS A 1  1234 ? 187.168 147.341 120.843 1.00 75.87  ? 1234 LYS A CD    1 
ATOM   9028  C  CE    . LYS A 1  1234 ? 187.908 146.264 121.622 1.00 75.87  ? 1234 LYS A CE    1 
ATOM   9029  N  NZ    . LYS A 1  1234 ? 187.077 145.042 121.813 1.00 75.87  ? 1234 LYS A NZ    1 
ATOM   9030  N  N     . ILE A 1  1235 ? 188.552 149.413 116.728 1.00 74.52  ? 1235 ILE A N     1 
ATOM   9031  C  CA    . ILE A 1  1235 ? 187.827 150.330 115.849 1.00 74.52  ? 1235 ILE A CA    1 
ATOM   9032  C  C     . ILE A 1  1235 ? 187.062 149.554 114.787 1.00 74.52  ? 1235 ILE A C     1 
ATOM   9033  O  O     . ILE A 1  1235 ? 185.909 149.877 114.465 1.00 74.52  ? 1235 ILE A O     1 
ATOM   9034  C  CB    . ILE A 1  1235 ? 188.795 151.348 115.217 1.00 74.52  ? 1235 ILE A CB    1 
ATOM   9035  C  CG1   . ILE A 1  1235 ? 189.390 152.259 116.290 1.00 74.52  ? 1235 ILE A CG1   1 
ATOM   9036  C  CG2   . ILE A 1  1235 ? 188.082 152.175 114.163 1.00 74.52  ? 1235 ILE A CG2   1 
ATOM   9037  C  CD1   . ILE A 1  1235 ? 190.453 153.191 115.770 1.00 74.52  ? 1235 ILE A CD1   1 
ATOM   9038  N  N     . ASN A 1  1236 ? 187.699 148.532 114.214 1.00 75.85  ? 1236 ASN A N     1 
ATOM   9039  C  CA    . ASN A 1  1236 ? 187.032 147.713 113.207 1.00 75.85  ? 1236 ASN A CA    1 
ATOM   9040  C  C     . ASN A 1  1236 ? 185.819 147.005 113.793 1.00 75.85  ? 1236 ASN A C     1 
ATOM   9041  O  O     . ASN A 1  1236 ? 184.759 146.949 113.160 1.00 75.85  ? 1236 ASN A O     1 
ATOM   9042  C  CB    . ASN A 1  1236 ? 188.009 146.697 112.620 1.00 75.85  ? 1236 ASN A CB    1 
ATOM   9043  C  CG    . ASN A 1  1236 ? 189.053 147.341 111.732 1.00 75.85  ? 1236 ASN A CG    1 
ATOM   9044  O  OD1   . ASN A 1  1236 ? 188.845 148.434 111.203 1.00 75.85  ? 1236 ASN A OD1   1 
ATOM   9045  N  ND2   . ASN A 1  1236 ? 190.183 146.668 111.561 1.00 75.85  ? 1236 ASN A ND2   1 
ATOM   9046  N  N     . ALA A 1  1237 ? 185.952 146.461 115.003 1.00 76.94  ? 1237 ALA A N     1 
ATOM   9047  C  CA    . ALA A 1  1237 ? 184.816 145.818 115.652 1.00 76.94  ? 1237 ALA A CA    1 
ATOM   9048  C  C     . ALA A 1  1237 ? 183.699 146.817 115.916 1.00 76.94  ? 1237 ALA A C     1 
ATOM   9049  O  O     . ALA A 1  1237 ? 182.514 146.495 115.767 1.00 76.94  ? 1237 ALA A O     1 
ATOM   9050  C  CB    . ALA A 1  1237 ? 185.263 145.154 116.953 1.00 76.94  ? 1237 ALA A CB    1 
ATOM   9051  N  N     . GLY A 1  1238 ? 184.042 148.040 116.348 1.00 74.77  ? 1238 GLY A N     1 
ATOM   9052  C  CA    . GLY A 1  1238 ? 183.073 149.064 116.745 1.00 74.77  ? 1238 GLY A CA    1 
ATOM   9053  C  C     . GLY A 1  1238 ? 182.319 149.706 115.573 1.00 74.77  ? 1238 GLY A C     1 
ATOM   9054  O  O     . GLY A 1  1238 ? 181.139 150.029 115.706 1.00 74.77  ? 1238 GLY A O     1 
ATOM   9055  N  N     . PHE A 1  1239 ? 182.979 149.866 114.422 1.00 76.55  ? 1239 PHE A N     1 
ATOM   9056  C  CA    . PHE A 1  1239 ? 182.428 150.569 113.256 1.00 76.55  ? 1239 PHE A CA    1 
ATOM   9057  C  C     . PHE A 1  1239 ? 182.241 149.688 112.008 1.00 76.55  ? 1239 PHE A C     1 
ATOM   9058  O  O     . PHE A 1  1239 ? 181.597 150.109 111.052 1.00 76.55  ? 1239 PHE A O     1 
ATOM   9059  C  CB    . PHE A 1  1239 ? 183.324 151.775 112.971 1.00 76.55  ? 1239 PHE A CB    1 
ATOM   9060  C  CG    . PHE A 1  1239 ? 183.264 152.836 114.057 1.00 76.55  ? 1239 PHE A CG    1 
ATOM   9061  C  CD1   . PHE A 1  1239 ? 182.281 153.836 114.002 1.00 76.55  ? 1239 PHE A CD1   1 
ATOM   9062  C  CD2   . PHE A 1  1239 ? 184.163 152.810 115.137 1.00 76.55  ? 1239 PHE A CD2   1 
ATOM   9063  C  CE1   . PHE A 1  1239 ? 182.207 154.813 115.009 1.00 76.55  ? 1239 PHE A CE1   1 
ATOM   9064  C  CE2   . PHE A 1  1239 ? 184.085 153.785 116.146 1.00 76.55  ? 1239 PHE A CE2   1 
ATOM   9065  C  CZ    . PHE A 1  1239 ? 183.109 154.788 116.081 1.00 76.55  ? 1239 PHE A CZ    1 
ATOM   9066  N  N     . GLY A 1  1240 ? 182.743 148.454 111.992 1.00 79.03  ? 1240 GLY A N     1 
ATOM   9067  C  CA    . GLY A 1  1240 ? 182.732 147.601 110.802 1.00 79.03  ? 1240 GLY A CA    1 
ATOM   9068  C  C     . GLY A 1  1240 ? 183.665 148.122 109.704 1.00 79.03  ? 1240 GLY A C     1 
ATOM   9069  O  O     . GLY A 1  1240 ? 184.502 149.000 109.927 1.00 79.03  ? 1240 GLY A O     1 
ATOM   9070  N  N     . ASP A 1  1241 ? 183.498 147.605 108.485 1.00 83.90  ? 1241 ASP A N     1 
ATOM   9071  C  CA    . ASP A 1  1241 ? 184.400 147.928 107.388 1.00 83.90  ? 1241 ASP A CA    1 
ATOM   9072  C  C     . ASP A 1  1241 ? 183.933 149.126 106.574 1.00 83.90  ? 1241 ASP A C     1 
ATOM   9073  O  O     . ASP A 1  1241 ? 184.529 149.419 105.533 1.00 83.90  ? 1241 ASP A O     1 
ATOM   9074  C  CB    . ASP A 1  1241 ? 184.571 146.716 106.467 1.00 83.90  ? 1241 ASP A CB    1 
ATOM   9075  C  CG    . ASP A 1  1241 ? 185.489 145.664 107.055 1.00 83.90  ? 1241 ASP A CG    1 
ATOM   9076  O  OD1   . ASP A 1  1241 ? 186.110 145.933 108.103 1.00 83.90  ? 1241 ASP A OD1   1 
ATOM   9077  O  OD2   . ASP A 1  1241 ? 185.589 144.567 106.471 1.00 83.90  ? 1241 ASP A OD2   1 
ATOM   9078  N  N     . ASP A 1  1242 ? 182.936 149.892 107.016 1.00 80.85  ? 1242 ASP A N     1 
ATOM   9079  C  CA    . ASP A 1  1242 ? 182.558 151.139 106.339 1.00 80.85  ? 1242 ASP A CA    1 
ATOM   9080  C  C     . ASP A 1  1242 ? 183.551 152.301 106.595 1.00 80.85  ? 1242 ASP A C     1 
ATOM   9081  O  O     . ASP A 1  1242 ? 183.600 153.260 105.821 1.00 80.85  ? 1242 ASP A O     1 
ATOM   9082  C  CB    . ASP A 1  1242 ? 181.115 151.503 106.708 1.00 80.85  ? 1242 ASP A CB    1 
ATOM   9083  C  CG    . ASP A 1  1242 ? 180.086 150.416 106.365 1.00 80.85  ? 1242 ASP A CG    1 
ATOM   9084  O  OD1   . ASP A 1  1242 ? 180.315 149.631 105.415 1.00 80.85  ? 1242 ASP A OD1   1 
ATOM   9085  O  OD2   . ASP A 1  1242 ? 179.019 150.365 107.015 1.00 80.85  ? 1242 ASP A OD2   1 
ATOM   9086  N  N     . LEU A 1  1243 ? 184.382 152.216 107.644 1.00 76.49  ? 1243 LEU A N     1 
ATOM   9087  C  CA    . LEU A 1  1243 ? 185.578 153.056 107.823 1.00 76.49  ? 1243 LEU A CA    1 
ATOM   9088  C  C     . LEU A 1  1243 ? 186.819 152.443 107.156 1.00 76.49  ? 1243 LEU A C     1 
ATOM   9089  O  O     . LEU A 1  1243 ? 186.915 151.235 106.958 1.00 76.49  ? 1243 LEU A O     1 
ATOM   9090  C  CB    . LEU A 1  1243 ? 185.888 153.273 109.319 1.00 76.49  ? 1243 LEU A CB    1 
ATOM   9091  C  CG    . LEU A 1  1243 ? 184.841 154.039 110.139 1.00 76.49  ? 1243 LEU A CG    1 
ATOM   9092  C  CD1   . LEU A 1  1243 ? 185.381 154.282 111.546 1.00 76.49  ? 1243 LEU A CD1   1 
ATOM   9093  C  CD2   . LEU A 1  1243 ? 184.507 155.397 109.537 1.00 76.49  ? 1243 LEU A CD2   1 
ATOM   9094  N  N     . ASN A 1  1244 ? 187.825 153.284 106.919 1.00 73.88  ? 1244 ASN A N     1 
ATOM   9095  C  CA    . ASN A 1  1244 ? 189.184 152.867 106.614 1.00 73.88  ? 1244 ASN A CA    1 
ATOM   9096  C  C     . ASN A 1  1244 ? 190.098 153.310 107.743 1.00 73.88  ? 1244 ASN A C     1 
ATOM   9097  O  O     . ASN A 1  1244 ? 189.887 154.368 108.342 1.00 73.88  ? 1244 ASN A O     1 
ATOM   9098  C  CB    . ASN A 1  1244 ? 189.672 153.455 105.285 1.00 73.88  ? 1244 ASN A CB    1 
ATOM   9099  C  CG    . ASN A 1  1244 ? 188.900 152.925 104.097 1.00 73.88  ? 1244 ASN A CG    1 
ATOM   9100  O  OD1   . ASN A 1  1244 ? 188.201 153.673 103.414 1.00 73.88  ? 1244 ASN A OD1   1 
ATOM   9101  N  ND2   . ASN A 1  1244 ? 189.027 151.630 103.838 1.00 73.88  ? 1244 ASN A ND2   1 
ATOM   9102  N  N     . CYS A 1  1245 ? 191.104 152.496 108.043 1.00 73.22  ? 1245 CYS A N     1 
ATOM   9103  C  CA    . CYS A 1  1245 ? 192.061 152.824 109.089 1.00 73.22  ? 1245 CYS A CA    1 
ATOM   9104  C  C     . CYS A 1  1245 ? 193.461 152.449 108.631 1.00 73.22  ? 1245 CYS A C     1 
ATOM   9105  O  O     . CYS A 1  1245 ? 193.693 151.318 108.195 1.00 73.22  ? 1245 CYS A O     1 
ATOM   9106  C  CB    . CYS A 1  1245 ? 191.725 152.103 110.397 1.00 73.22  ? 1245 CYS A CB    1 
ATOM   9107  S  SG    . CYS A 1  1245 ? 190.075 152.452 111.032 1.00 73.22  ? 1245 CYS A SG    1 
ATOM   9108  N  N     . ILE A 1  1246 ? 194.382 153.401 108.722 1.00 75.29  ? 1246 ILE A N     1 
ATOM   9109  C  CA    . ILE A 1  1246 ? 195.797 153.166 108.474 1.00 75.29  ? 1246 ILE A CA    1 
ATOM   9110  C  C     . ILE A 1  1246 ? 196.568 153.732 109.654 1.00 75.29  ? 1246 ILE A C     1 
ATOM   9111  O  O     . ILE A 1  1246 ? 196.353 154.885 110.039 1.00 75.29  ? 1246 ILE A O     1 
ATOM   9112  C  CB    . ILE A 1  1246 ? 196.263 153.817 107.159 1.00 75.29  ? 1246 ILE A CB    1 
ATOM   9113  C  CG1   . ILE A 1  1246 ? 195.456 153.278 105.979 1.00 75.29  ? 1246 ILE A CG1   1 
ATOM   9114  C  CG2   . ILE A 1  1246 ? 197.742 153.573 106.944 1.00 75.29  ? 1246 ILE A CG2   1 
ATOM   9115  C  CD1   . ILE A 1  1246 ? 195.871 153.850 104.644 1.00 75.29  ? 1246 ILE A CD1   1 
ATOM   9116  N  N     . PHE A 1  1247 ? 197.458 152.932 110.231 1.00 79.82  ? 1247 PHE A N     1 
ATOM   9117  C  CA    . PHE A 1  1247 ? 198.164 153.348 111.432 1.00 79.82  ? 1247 PHE A CA    1 
ATOM   9118  C  C     . PHE A 1  1247 ? 199.660 153.111 111.297 1.00 79.82  ? 1247 PHE A C     1 
ATOM   9119  O  O     . PHE A 1  1247 ? 200.106 152.136 110.689 1.00 79.82  ? 1247 PHE A O     1 
ATOM   9120  C  CB    . PHE A 1  1247 ? 197.630 152.630 112.681 1.00 79.82  ? 1247 PHE A CB    1 
ATOM   9121  C  CG    . PHE A 1  1247 ? 197.646 151.134 112.581 1.00 79.82  ? 1247 PHE A CG    1 
ATOM   9122  C  CD1   . PHE A 1  1247 ? 196.571 150.453 112.035 1.00 79.82  ? 1247 PHE A CD1   1 
ATOM   9123  C  CD2   . PHE A 1  1247 ? 198.721 150.406 113.055 1.00 79.82  ? 1247 PHE A CD2   1 
ATOM   9124  C  CE1   . PHE A 1  1247 ? 196.578 149.079 111.947 1.00 79.82  ? 1247 PHE A CE1   1 
ATOM   9125  C  CE2   . PHE A 1  1247 ? 198.731 149.030 112.971 1.00 79.82  ? 1247 PHE A CE2   1 
ATOM   9126  C  CZ    . PHE A 1  1247 ? 197.658 148.366 112.415 1.00 79.82  ? 1247 PHE A CZ    1 
ATOM   9127  N  N     . ASN A 1  1248 ? 200.423 154.025 111.886 1.00 83.98  ? 1248 ASN A N     1 
ATOM   9128  C  CA    . ASN A 1  1248 ? 201.874 153.924 111.975 1.00 83.98  ? 1248 ASN A CA    1 
ATOM   9129  C  C     . ASN A 1  1248 ? 202.215 152.926 113.082 1.00 83.98  ? 1248 ASN A C     1 
ATOM   9130  O  O     . ASN A 1  1248 ? 201.339 152.261 113.642 1.00 83.98  ? 1248 ASN A O     1 
ATOM   9131  C  CB    . ASN A 1  1248 ? 202.460 155.314 112.218 1.00 83.98  ? 1248 ASN A CB    1 
ATOM   9132  C  CG    . ASN A 1  1248 ? 203.960 155.373 112.012 1.00 83.98  ? 1248 ASN A CG    1 
ATOM   9133  O  OD1   . ASN A 1  1248 ? 204.679 154.426 112.318 1.00 83.98  ? 1248 ASN A OD1   1 
ATOM   9134  N  ND2   . ASN A 1  1248 ? 204.443 156.497 111.501 1.00 83.98  ? 1248 ASN A ND2   1 
ATOM   9135  N  N     . ASP A 1  1249 ? 203.494 152.799 113.413 1.00 88.44  ? 1249 ASP A N     1 
ATOM   9136  C  CA    . ASP A 1  1249 ? 203.932 151.961 114.522 1.00 88.44  ? 1249 ASP A CA    1 
ATOM   9137  C  C     . ASP A 1  1249 ? 204.779 152.789 115.485 1.00 88.44  ? 1249 ASP A C     1 
ATOM   9138  O  O     . ASP A 1  1249 ? 205.134 153.937 115.211 1.00 88.44  ? 1249 ASP A O     1 
ATOM   9139  C  CB    . ASP A 1  1249 ? 204.692 150.728 114.020 1.00 88.44  ? 1249 ASP A CB    1 
ATOM   9140  C  CG    . ASP A 1  1249 ? 205.892 151.080 113.158 1.00 88.44  ? 1249 ASP A CG    1 
ATOM   9141  O  OD1   . ASP A 1  1249 ? 206.178 152.279 112.968 1.00 88.44  ? 1249 ASP A OD1   1 
ATOM   9142  O  OD2   . ASP A 1  1249 ? 206.556 150.144 112.667 1.00 88.44  ? 1249 ASP A OD2   1 
ATOM   9143  N  N     . ASP A 1  1250 ? 205.114 152.180 116.624 1.00 92.17  ? 1250 ASP A N     1 
ATOM   9144  C  CA    . ASP A 1  1250 ? 205.846 152.874 117.676 1.00 92.17  ? 1250 ASP A CA    1 
ATOM   9145  C  C     . ASP A 1  1250 ? 207.293 153.158 117.298 1.00 92.17  ? 1250 ASP A C     1 
ATOM   9146  O  O     . ASP A 1  1250 ? 207.988 153.851 118.050 1.00 92.17  ? 1250 ASP A O     1 
ATOM   9147  C  CB    . ASP A 1  1250 ? 205.794 152.059 118.970 1.00 92.17  ? 1250 ASP A CB    1 
ATOM   9148  C  CG    . ASP A 1  1250 ? 206.094 152.892 120.203 1.00 92.17  ? 1250 ASP A CG    1 
ATOM   9149  O  OD1   . ASP A 1  1250 ? 206.135 154.134 120.091 1.00 92.17  ? 1250 ASP A OD1   1 
ATOM   9150  O  OD2   . ASP A 1  1250 ? 206.291 152.301 121.285 1.00 92.17  ? 1250 ASP A OD2   1 
ATOM   9151  N  N     . ASN A 1  1251 ? 207.765 152.629 116.167 1.00 92.89  ? 1251 ASN A N     1 
ATOM   9152  C  CA    . ASN A 1  1251 ? 209.127 152.906 115.720 1.00 92.89  ? 1251 ASN A CA    1 
ATOM   9153  C  C     . ASN A 1  1251 ? 209.355 154.407 115.567 1.00 92.89  ? 1251 ASN A C     1 
ATOM   9154  O  O     . ASN A 1  1251 ? 210.322 154.960 116.101 1.00 92.89  ? 1251 ASN A O     1 
ATOM   9155  C  CB    . ASN A 1  1251 ? 209.396 152.174 114.405 1.00 92.89  ? 1251 ASN A CB    1 
ATOM   9156  C  CG    . ASN A 1  1251 ? 210.757 152.495 113.822 1.00 92.89  ? 1251 ASN A CG    1 
ATOM   9157  O  OD1   . ASN A 1  1251 ? 211.676 152.891 114.539 1.00 92.89  ? 1251 ASN A OD1   1 
ATOM   9158  N  ND2   . ASN A 1  1251 ? 210.894 152.318 112.514 1.00 92.89  ? 1251 ASN A ND2   1 
ATOM   9159  N  N     . ALA A 1  1252 ? 208.470 155.083 114.841 1.00 89.26  ? 1252 ALA A N     1 
ATOM   9160  C  CA    . ALA A 1  1252 ? 208.572 156.524 114.697 1.00 89.26  ? 1252 ALA A CA    1 
ATOM   9161  C  C     . ALA A 1  1252 ? 208.123 157.217 115.978 1.00 89.26  ? 1252 ALA A C     1 
ATOM   9162  O  O     . ALA A 1  1252 ? 207.349 156.670 116.768 1.00 89.26  ? 1252 ALA A O     1 
ATOM   9163  C  CB    . ALA A 1  1252 ? 207.733 157.008 113.517 1.00 89.26  ? 1252 ALA A CB    1 
ATOM   9164  N  N     . GLU A 1  1253 ? 208.626 158.436 116.183 1.00 92.47  ? 1253 GLU A N     1 
ATOM   9165  C  CA    . GLU A 1  1253 ? 208.261 159.196 117.374 1.00 92.47  ? 1253 GLU A CA    1 
ATOM   9166  C  C     . GLU A 1  1253 ? 206.808 159.645 117.353 1.00 92.47  ? 1253 GLU A C     1 
ATOM   9167  O  O     . GLU A 1  1253 ? 206.243 159.920 118.416 1.00 92.47  ? 1253 GLU A O     1 
ATOM   9168  C  CB    . GLU A 1  1253 ? 209.172 160.415 117.529 1.00 92.47  ? 1253 GLU A CB    1 
ATOM   9169  C  CG    . GLU A 1  1253 ? 209.008 161.462 116.439 1.00 92.47  ? 1253 GLU A CG    1 
ATOM   9170  C  CD    . GLU A 1  1253 ? 209.795 162.730 116.720 1.00 92.47  ? 1253 GLU A CD    1 
ATOM   9171  O  OE1   . GLU A 1  1253 ? 210.397 162.831 117.810 1.00 92.47  ? 1253 GLU A OE1   1 
ATOM   9172  O  OE2   . GLU A 1  1253 ? 209.810 163.627 115.850 1.00 92.47  ? 1253 GLU A OE2   1 
ATOM   9173  N  N     . LYS A 1  1254 ? 206.190 159.720 116.179 1.00 87.77  ? 1254 LYS A N     1 
ATOM   9174  C  CA    . LYS A 1  1254 ? 204.819 160.195 116.037 1.00 87.77  ? 1254 LYS A CA    1 
ATOM   9175  C  C     . LYS A 1  1254 ? 203.936 159.020 115.642 1.00 87.77  ? 1254 LYS A C     1 
ATOM   9176  O  O     . LYS A 1  1254 ? 204.098 158.449 114.559 1.00 87.77  ? 1254 LYS A O     1 
ATOM   9177  C  CB    . LYS A 1  1254 ? 204.741 161.318 115.005 1.00 87.77  ? 1254 LYS A CB    1 
ATOM   9178  C  CG    . LYS A 1  1254 ? 203.496 162.173 115.126 1.00 87.77  ? 1254 LYS A CG    1 
ATOM   9179  C  CD    . LYS A 1  1254 ? 203.412 162.822 116.498 1.00 87.77  ? 1254 LYS A CD    1 
ATOM   9180  C  CE    . LYS A 1  1254 ? 204.556 163.799 116.717 1.00 87.77  ? 1254 LYS A CE    1 
ATOM   9181  N  NZ    . LYS A 1  1254 ? 204.539 164.891 115.709 1.00 87.77  ? 1254 LYS A NZ    1 
ATOM   9182  N  N     . LEU A 1  1255 ? 203.006 158.663 116.523 1.00 82.20  ? 1255 LEU A N     1 
ATOM   9183  C  CA    . LEU A 1  1255 ? 202.060 157.582 116.275 1.00 82.20  ? 1255 LEU A CA    1 
ATOM   9184  C  C     . LEU A 1  1255 ? 200.801 158.172 115.656 1.00 82.20  ? 1255 LEU A C     1 
ATOM   9185  O  O     . LEU A 1  1255 ? 200.108 158.973 116.294 1.00 82.20  ? 1255 LEU A O     1 
ATOM   9186  C  CB    . LEU A 1  1255 ? 201.749 156.847 117.577 1.00 82.20  ? 1255 LEU A CB    1 
ATOM   9187  C  CG    . LEU A 1  1255 ? 201.013 155.509 117.521 1.00 82.20  ? 1255 LEU A CG    1 
ATOM   9188  C  CD1   . LEU A 1  1255 ? 201.418 154.664 118.710 1.00 82.20  ? 1255 LEU A CD1   1 
ATOM   9189  C  CD2   . LEU A 1  1255 ? 199.509 155.714 117.510 1.00 82.20  ? 1255 LEU A CD2   1 
ATOM   9190  N  N     . VAL A 1  1256 ? 200.496 157.771 114.426 1.00 77.99  ? 1256 VAL A N     1 
ATOM   9191  C  CA    . VAL A 1  1256 ? 199.474 158.419 113.614 1.00 77.99  ? 1256 VAL A CA    1 
ATOM   9192  C  C     . VAL A 1  1256 ? 198.405 157.402 113.243 1.00 77.99  ? 1256 VAL A C     1 
ATOM   9193  O  O     . VAL A 1  1256 ? 198.721 156.268 112.867 1.00 77.99  ? 1256 VAL A O     1 
ATOM   9194  C  CB    . VAL A 1  1256 ? 200.082 159.051 112.348 1.00 77.99  ? 1256 VAL A CB    1 
ATOM   9195  C  CG1   . VAL A 1  1256 ? 199.002 159.693 111.499 1.00 77.99  ? 1256 VAL A CG1   1 
ATOM   9196  C  CG2   . VAL A 1  1256 ? 201.142 160.070 112.724 1.00 77.99  ? 1256 VAL A CG2   1 
ATOM   9197  N  N     . LEU A 1  1257 ? 197.145 157.809 113.356 1.00 71.22  ? 1257 LEU A N     1 
ATOM   9198  C  CA    . LEU A 1  1257 ? 196.010 157.050 112.852 1.00 71.22  ? 1257 LEU A CA    1 
ATOM   9199  C  C     . LEU A 1  1257 ? 195.243 157.916 111.863 1.00 71.22  ? 1257 LEU A C     1 
ATOM   9200  O  O     . LEU A 1  1257 ? 194.961 159.083 112.149 1.00 71.22  ? 1257 LEU A O     1 
ATOM   9201  C  CB    . LEU A 1  1257 ? 195.094 156.611 113.991 1.00 71.22  ? 1257 LEU A CB    1 
ATOM   9202  C  CG    . LEU A 1  1257 ? 193.847 155.828 113.590 1.00 71.22  ? 1257 LEU A CG    1 
ATOM   9203  C  CD1   . LEU A 1  1257 ? 194.229 154.447 113.084 1.00 71.22  ? 1257 LEU A CD1   1 
ATOM   9204  C  CD2   . LEU A 1  1257 ? 192.887 155.728 114.761 1.00 71.22  ? 1257 LEU A CD2   1 
ATOM   9205  N  N     . ARG A 1  1258 ? 194.910 157.350 110.706 1.00 71.73  ? 1258 ARG A N     1 
ATOM   9206  C  CA    . ARG A 1  1258 ? 194.237 158.083 109.638 1.00 71.73  ? 1258 ARG A CA    1 
ATOM   9207  C  C     . ARG A 1  1258 ? 192.961 157.345 109.268 1.00 71.73  ? 1258 ARG A C     1 
ATOM   9208  O  O     . ARG A 1  1258 ? 193.010 156.171 108.889 1.00 71.73  ? 1258 ARG A O     1 
ATOM   9209  C  CB    . ARG A 1  1258 ? 195.146 158.236 108.422 1.00 71.73  ? 1258 ARG A CB    1 
ATOM   9210  C  CG    . ARG A 1  1258 ? 196.399 159.051 108.671 1.00 71.73  ? 1258 ARG A CG    1 
ATOM   9211  C  CD    . ARG A 1  1258 ? 197.348 158.933 107.498 1.00 71.73  ? 1258 ARG A CD    1 
ATOM   9212  N  NE    . ARG A 1  1258 ? 196.655 159.139 106.233 1.00 71.73  ? 1258 ARG A NE    1 
ATOM   9213  C  CZ    . ARG A 1  1258 ? 196.656 160.281 105.558 1.00 71.73  ? 1258 ARG A CZ    1 
ATOM   9214  N  NH1   . ARG A 1  1258 ? 195.994 160.377 104.415 1.00 71.73  ? 1258 ARG A NH1   1 
ATOM   9215  N  NH2   . ARG A 1  1258 ? 197.324 161.326 106.024 1.00 71.73  ? 1258 ARG A NH2   1 
ATOM   9216  N  N     . ILE A 1  1259 ? 191.828 158.032 109.356 1.00 71.45  ? 1259 ILE A N     1 
ATOM   9217  C  CA    . ILE A 1  1259 ? 190.515 157.438 109.131 1.00 71.45  ? 1259 ILE A CA    1 
ATOM   9218  C  C     . ILE A 1  1259 ? 189.836 158.170 107.985 1.00 71.45  ? 1259 ILE A C     1 
ATOM   9219  O  O     . ILE A 1  1259 ? 189.802 159.404 107.963 1.00 71.45  ? 1259 ILE A O     1 
ATOM   9220  C  CB    . ILE A 1  1259 ? 189.648 157.495 110.401 1.00 71.45  ? 1259 ILE A CB    1 
ATOM   9221  C  CG1   . ILE A 1  1259 ? 190.354 156.802 111.563 1.00 71.45  ? 1259 ILE A CG1   1 
ATOM   9222  C  CG2   . ILE A 1  1259 ? 188.297 156.859 110.147 1.00 71.45  ? 1259 ILE A CG2   1 
ATOM   9223  C  CD1   . ILE A 1  1259 ? 189.539 156.777 112.827 1.00 71.45  ? 1259 ILE A CD1   1 
ATOM   9224  N  N     . ARG A 1  1260 ? 189.297 157.411 107.038 1.00 77.09  ? 1260 ARG A N     1 
ATOM   9225  C  CA    . ARG A 1  1260 ? 188.491 157.952 105.956 1.00 77.09  ? 1260 ARG A CA    1 
ATOM   9226  C  C     . ARG A 1  1260 ? 187.234 157.107 105.783 1.00 77.09  ? 1260 ARG A C     1 
ATOM   9227  O  O     . ARG A 1  1260 ? 187.252 155.890 105.972 1.00 77.09  ? 1260 ARG A O     1 
ATOM   9228  C  CB    . ARG A 1  1260 ? 189.277 157.996 104.641 1.00 77.09  ? 1260 ARG A CB    1 
ATOM   9229  C  CG    . ARG A 1  1260 ? 190.530 158.845 104.694 1.00 77.09  ? 1260 ARG A CG    1 
ATOM   9230  C  CD    . ARG A 1  1260 ? 191.340 158.717 103.416 1.00 77.09  ? 1260 ARG A CD    1 
ATOM   9231  N  NE    . ARG A 1  1260 ? 192.517 159.579 103.437 1.00 77.09  ? 1260 ARG A NE    1 
ATOM   9232  C  CZ    . ARG A 1  1260 ? 192.548 160.813 102.947 1.00 77.09  ? 1260 ARG A CZ    1 
ATOM   9233  N  NH1   . ARG A 1  1260 ? 193.660 161.528 103.013 1.00 77.09  ? 1260 ARG A NH1   1 
ATOM   9234  N  NH2   . ARG A 1  1260 ? 191.463 161.335 102.389 1.00 77.09  ? 1260 ARG A NH2   1 
ATOM   9235  N  N     . ILE A 1  1261 ? 186.144 157.712 105.326 1.00 75.53  ? 1261 ILE A N     1 
ATOM   9236  C  CA    . ILE A 1  1261 ? 184.912 156.987 104.961 1.00 75.53  ? 1261 ILE A CA    1 
ATOM   9237  C  C     . ILE A 1  1261 ? 185.126 156.231 103.643 1.00 75.53  ? 1261 ILE A C     1 
ATOM   9238  O  O     . ILE A 1  1261 ? 185.641 156.797 102.675 1.00 75.53  ? 1261 ILE A O     1 
ATOM   9239  C  CB    . ILE A 1  1261 ? 183.722 157.974 104.910 1.00 75.53  ? 1261 ILE A CB    1 
ATOM   9240  C  CG1   . ILE A 1  1261 ? 183.521 158.727 106.241 1.00 75.53  ? 1261 ILE A CG1   1 
ATOM   9241  C  CG2   . ILE A 1  1261 ? 182.381 157.296 104.593 1.00 75.53  ? 1261 ILE A CG2   1 
ATOM   9242  C  CD1   . ILE A 1  1261 ? 183.259 157.882 107.488 1.00 75.53  ? 1261 ILE A CD1   1 
ATOM   9243  N  N     . MET A 1  1262 ? 184.724 154.961 103.585 1.00 73.94  ? 1262 MET A N     1 
ATOM   9244  C  CA    . MET A 1  1262 ? 184.925 154.093 102.425 1.00 73.94  ? 1262 MET A CA    1 
ATOM   9245  C  C     . MET A 1  1262 ? 184.186 154.569 101.178 1.00 73.94  ? 1262 MET A C     1 
ATOM   9246  O  O     . MET A 1  1262 ? 182.954 154.671 101.162 1.00 73.94  ? 1262 MET A O     1 
ATOM   9247  C  CB    . MET A 1  1262 ? 184.492 152.680 102.792 1.00 73.94  ? 1262 MET A CB    1 
ATOM   9248  N  N     . LYS A 1  1278 ? 171.850 166.548 102.205 1.00 96.94  ? 1278 LYS A N     1 
ATOM   9249  C  CA    . LYS A 1  1278 ? 172.012 165.832 103.465 1.00 96.94  ? 1278 LYS A CA    1 
ATOM   9250  C  C     . LYS A 1  1278 ? 173.196 164.853 103.444 1.00 96.94  ? 1278 LYS A C     1 
ATOM   9251  O  O     . LYS A 1  1278 ? 173.782 164.587 102.391 1.00 96.94  ? 1278 LYS A O     1 
ATOM   9252  C  CB    . LYS A 1  1278 ? 170.707 165.106 103.778 1.00 96.94  ? 1278 LYS A CB    1 
ATOM   9253  N  N     . MET A 1  1279 ? 173.536 164.293 104.609 1.00 99.22  ? 1279 MET A N     1 
ATOM   9254  C  CA    . MET A 1  1279 ? 174.620 163.322 104.792 1.00 99.22  ? 1279 MET A CA    1 
ATOM   9255  C  C     . MET A 1  1279 ? 176.030 163.823 104.420 1.00 99.22  ? 1279 MET A C     1 
ATOM   9256  O  O     . MET A 1  1279 ? 176.861 163.054 103.944 1.00 99.22  ? 1279 MET A O     1 
ATOM   9257  C  CB    . MET A 1  1279 ? 174.253 162.016 104.085 1.00 99.22  ? 1279 MET A CB    1 
ATOM   9258  N  N     . ASP A 1  1280 ? 176.313 165.116 104.607 1.00 92.96  ? 1280 ASP A N     1 
ATOM   9259  C  CA    . ASP A 1  1280 ? 177.602 165.728 104.250 1.00 92.96  ? 1280 ASP A CA    1 
ATOM   9260  C  C     . ASP A 1  1280 ? 178.766 165.278 105.160 1.00 92.96  ? 1280 ASP A C     1 
ATOM   9261  O  O     . ASP A 1  1280 ? 178.560 164.836 106.294 1.00 92.96  ? 1280 ASP A O     1 
ATOM   9262  C  CB    . ASP A 1  1280 ? 177.446 167.257 104.194 1.00 92.96  ? 1280 ASP A CB    1 
ATOM   9263  C  CG    . ASP A 1  1280 ? 178.363 167.937 103.164 1.00 92.96  ? 1280 ASP A CG    1 
ATOM   9264  O  OD1   . ASP A 1  1280 ? 179.295 167.280 102.639 1.00 92.96  ? 1280 ASP A OD1   1 
ATOM   9265  O  OD2   . ASP A 1  1280 ? 178.105 169.114 102.833 1.00 92.96  ? 1280 ASP A OD2   1 
ATOM   9266  N  N     . ASP A 1  1281 ? 179.997 165.362 104.654 1.00 88.68  ? 1281 ASP A N     1 
ATOM   9267  C  CA    . ASP A 1  1281 ? 181.141 164.634 105.194 1.00 88.68  ? 1281 ASP A CA    1 
ATOM   9268  C  C     . ASP A 1  1281 ? 181.685 165.269 106.471 1.00 88.68  ? 1281 ASP A C     1 
ATOM   9269  O  O     . ASP A 1  1281 ? 182.037 164.559 107.416 1.00 88.68  ? 1281 ASP A O     1 
ATOM   9270  C  CB    . ASP A 1  1281 ? 182.236 164.531 104.140 1.00 88.68  ? 1281 ASP A CB    1 
ATOM   9271  C  CG    . ASP A 1  1281 ? 181.950 163.465 103.113 1.00 88.68  ? 1281 ASP A CG    1 
ATOM   9272  O  OD1   . ASP A 1  1281 ? 180.911 162.784 103.245 1.00 88.68  ? 1281 ASP A OD1   1 
ATOM   9273  O  OD2   . ASP A 1  1281 ? 182.760 163.303 102.177 1.00 88.68  ? 1281 ASP A OD2   1 
ATOM   9274  N  N     . ASP A 1  1282 ? 181.794 166.598 106.512 1.00 87.87  ? 1282 ASP A N     1 
ATOM   9275  C  CA    . ASP A 1  1282 ? 182.442 167.237 107.656 1.00 87.87  ? 1282 ASP A CA    1 
ATOM   9276  C  C     . ASP A 1  1282 ? 181.672 166.990 108.950 1.00 87.87  ? 1282 ASP A C     1 
ATOM   9277  O  O     . ASP A 1  1282 ? 182.266 166.642 109.979 1.00 87.87  ? 1282 ASP A O     1 
ATOM   9278  C  CB    . ASP A 1  1282 ? 182.600 168.734 107.402 1.00 87.87  ? 1282 ASP A CB    1 
ATOM   9279  C  CG    . ASP A 1  1282 ? 181.339 169.366 106.864 1.00 87.87  ? 1282 ASP A CG    1 
ATOM   9280  O  OD1   . ASP A 1  1282 ? 180.739 168.788 105.935 1.00 87.87  ? 1282 ASP A OD1   1 
ATOM   9281  O  OD2   . ASP A 1  1282 ? 180.944 170.436 107.372 1.00 87.87  ? 1282 ASP A OD2   1 
ATOM   9282  N  N     . VAL A 1  1283 ? 180.356 167.193 108.917 1.00 84.89  ? 1283 VAL A N     1 
ATOM   9283  C  CA    . VAL A 1  1283 ? 179.496 166.999 110.084 1.00 84.89  ? 1283 VAL A CA    1 
ATOM   9284  C  C     . VAL A 1  1283 ? 179.451 165.528 110.478 1.00 84.89  ? 1283 VAL A C     1 
ATOM   9285  O  O     . VAL A 1  1283 ? 179.429 165.214 111.667 1.00 84.89  ? 1283 VAL A O     1 
ATOM   9286  C  CB    . VAL A 1  1283 ? 178.084 167.560 109.854 1.00 84.89  ? 1283 VAL A CB    1 
ATOM   9287  C  CG1   . VAL A 1  1283 ? 178.142 169.082 109.718 1.00 84.89  ? 1283 VAL A CG1   1 
ATOM   9288  C  CG2   . VAL A 1  1283 ? 177.363 166.991 108.628 1.00 84.89  ? 1283 VAL A CG2   1 
ATOM   9289  N  N     . PHE A 1  1284 ? 179.524 164.610 109.511 1.00 82.41  ? 1284 PHE A N     1 
ATOM   9290  C  CA    . PHE A 1  1284 ? 179.620 163.189 109.822 1.00 82.41  ? 1284 PHE A CA    1 
ATOM   9291  C  C     . PHE A 1  1284 ? 180.951 162.841 110.494 1.00 82.41  ? 1284 PHE A C     1 
ATOM   9292  O  O     . PHE A 1  1284 ? 180.953 162.164 111.519 1.00 82.41  ? 1284 PHE A O     1 
ATOM   9293  C  CB    . PHE A 1  1284 ? 179.380 162.379 108.548 1.00 82.41  ? 1284 PHE A CB    1 
ATOM   9294  C  CG    . PHE A 1  1284 ? 179.278 160.886 108.760 1.00 82.41  ? 1284 PHE A CG    1 
ATOM   9295  C  CD1   . PHE A 1  1284 ? 178.433 160.367 109.756 1.00 82.41  ? 1284 PHE A CD1   1 
ATOM   9296  C  CD2   . PHE A 1  1284 ? 179.988 160.004 107.926 1.00 82.41  ? 1284 PHE A CD2   1 
ATOM   9297  C  CE1   . PHE A 1  1284 ? 178.315 158.978 109.934 1.00 82.41  ? 1284 PHE A CE1   1 
ATOM   9298  C  CE2   . PHE A 1  1284 ? 179.852 158.618 108.087 1.00 82.41  ? 1284 PHE A CE2   1 
ATOM   9299  C  CZ    . PHE A 1  1284 ? 179.018 158.102 109.094 1.00 82.41  ? 1284 PHE A CZ    1 
ATOM   9300  N  N     . LEU A 1  1285 ? 182.080 163.377 110.015 1.00 77.40  ? 1285 LEU A N     1 
ATOM   9301  C  CA    . LEU A 1  1285 ? 183.383 163.129 110.619 1.00 77.40  ? 1285 LEU A CA    1 
ATOM   9302  C  C     . LEU A 1  1285 ? 183.451 163.691 112.032 1.00 77.40  ? 1285 LEU A C     1 
ATOM   9303  O  O     . LEU A 1  1285 ? 184.051 163.081 112.922 1.00 77.40  ? 1285 LEU A O     1 
ATOM   9304  C  CB    . LEU A 1  1285 ? 184.488 163.719 109.747 1.00 77.40  ? 1285 LEU A CB    1 
ATOM   9305  C  CG    . LEU A 1  1285 ? 185.153 162.756 108.764 1.00 77.40  ? 1285 LEU A CG    1 
ATOM   9306  C  CD1   . LEU A 1  1285 ? 185.807 161.621 109.518 1.00 77.40  ? 1285 LEU A CD1   1 
ATOM   9307  C  CD2   . LEU A 1  1285 ? 184.155 162.210 107.764 1.00 77.40  ? 1285 LEU A CD2   1 
ATOM   9308  N  N     . ARG A 1  1286 ? 182.857 164.858 112.318 1.00 77.47  ? 1286 ARG A N     1 
ATOM   9309  C  CA    . ARG A 1  1286 ? 182.839 165.382 113.701 1.00 77.47  ? 1286 ARG A CA    1 
ATOM   9310  C  C     . ARG A 1  1286 ? 182.026 164.493 114.640 1.00 77.47  ? 1286 ARG A C     1 
ATOM   9311  O  O     . ARG A 1  1286 ? 182.432 164.282 115.784 1.00 77.47  ? 1286 ARG A O     1 
ATOM   9312  C  CB    . ARG A 1  1286 ? 182.360 166.840 113.758 1.00 77.47  ? 1286 ARG A CB    1 
ATOM   9313  C  CG    . ARG A 1  1286 ? 183.464 167.792 113.277 1.00 77.47  ? 1286 ARG A CG    1 
ATOM   9314  C  CD    . ARG A 1  1286 ? 183.301 169.228 113.776 1.00 77.47  ? 1286 ARG A CD    1 
ATOM   9315  N  NE    . ARG A 1  1286 ? 183.549 169.300 115.233 1.00 77.47  ? 1286 ARG A NE    1 
ATOM   9316  C  CZ    . ARG A 1  1286 ? 182.685 169.630 116.175 1.00 77.47  ? 1286 ARG A CZ    1 
ATOM   9317  N  NH1   . ARG A 1  1286 ? 182.954 169.424 117.426 1.00 77.47  ? 1286 ARG A NH1   1 
ATOM   9318  N  NH2   . ARG A 1  1286 ? 181.525 170.150 115.908 1.00 77.47  ? 1286 ARG A NH2   1 
ATOM   9319  N  N     . CYS A 1  1287 ? 180.921 163.913 114.178 1.00 79.87  ? 1287 CYS A N     1 
ATOM   9320  C  CA    . CYS A 1  1287 ? 180.199 162.920 114.968 1.00 79.87  ? 1287 CYS A CA    1 
ATOM   9321  C  C     . CYS A 1  1287 ? 180.991 161.608 115.132 1.00 79.87  ? 1287 CYS A C     1 
ATOM   9322  O  O     . CYS A 1  1287 ? 181.022 161.073 116.239 1.00 79.87  ? 1287 CYS A O     1 
ATOM   9323  C  CB    . CYS A 1  1287 ? 178.819 162.677 114.362 1.00 79.87  ? 1287 CYS A CB    1 
ATOM   9324  S  SG    . CYS A 1  1287 ? 177.844 164.208 114.415 1.00 79.87  ? 1287 CYS A SG    1 
ATOM   9325  N  N     . ILE A 1  1288 ? 181.684 161.124 114.096 1.00 76.96  ? 1288 ILE A N     1 
ATOM   9326  C  CA    . ILE A 1  1288 ? 182.578 159.962 114.215 1.00 76.96  ? 1288 ILE A CA    1 
ATOM   9327  C  C     . ILE A 1  1288 ? 183.649 160.224 115.268 1.00 76.96  ? 1288 ILE A C     1 
ATOM   9328  O  O     . ILE A 1  1288 ? 183.804 159.407 116.167 1.00 76.96  ? 1288 ILE A O     1 
ATOM   9329  C  CB    . ILE A 1  1288 ? 183.221 159.586 112.864 1.00 76.96  ? 1288 ILE A CB    1 
ATOM   9330  C  CG1   . ILE A 1  1288 ? 182.183 159.075 111.849 1.00 76.96  ? 1288 ILE A CG1   1 
ATOM   9331  C  CG2   . ILE A 1  1288 ? 184.348 158.549 113.015 1.00 76.96  ? 1288 ILE A CG2   1 
ATOM   9332  C  CD1   . ILE A 1  1288 ? 181.588 157.708 112.156 1.00 76.96  ? 1288 ILE A CD1   1 
ATOM   9333  N  N     . GLU A 1  1289 ? 184.350 161.355 115.213 1.00 76.02  ? 1289 GLU A N     1 
ATOM   9334  C  CA    . GLU A 1  1289 ? 185.380 161.699 116.198 1.00 76.02  ? 1289 GLU A CA    1 
ATOM   9335  C  C     . GLU A 1  1289 ? 184.795 161.765 117.612 1.00 76.02  ? 1289 GLU A C     1 
ATOM   9336  O  O     . GLU A 1  1289 ? 185.329 161.151 118.532 1.00 76.02  ? 1289 GLU A O     1 
ATOM   9337  C  CB    . GLU A 1  1289 ? 186.019 163.044 115.825 1.00 76.02  ? 1289 GLU A CB    1 
ATOM   9338  C  CG    . GLU A 1  1289 ? 187.204 163.411 116.736 1.00 76.02  ? 1289 GLU A CG    1 
ATOM   9339  C  CD    . GLU A 1  1289 ? 187.385 164.932 116.847 1.00 76.02  ? 1289 GLU A CD    1 
ATOM   9340  O  OE1   . GLU A 1  1289 ? 186.563 165.574 117.541 1.00 76.02  ? 1289 GLU A OE1   1 
ATOM   9341  O  OE2   . GLU A 1  1289 ? 188.351 165.467 116.259 1.00 76.02  ? 1289 GLU A OE2   1 
ATOM   9342  N  N     . SER A 1  1290 ? 183.679 162.467 117.787 1.00 77.06  ? 1290 SER A N     1 
ATOM   9343  C  CA    . SER A 1  1290 ? 183.052 162.634 119.099 1.00 77.06  ? 1290 SER A CA    1 
ATOM   9344  C  C     . SER A 1  1290 ? 182.616 161.296 119.697 1.00 77.06  ? 1290 SER A C     1 
ATOM   9345  O  O     . SER A 1  1290 ? 182.931 161.002 120.851 1.00 77.06  ? 1290 SER A O     1 
ATOM   9346  C  CB    . SER A 1  1290 ? 181.856 163.581 119.014 1.00 77.06  ? 1290 SER A CB    1 
ATOM   9347  O  OG    . SER A 1  1290 ? 182.246 164.820 118.452 1.00 77.06  ? 1290 SER A OG    1 
ATOM   9348  N  N     . ASN A 1  1291 ? 181.960 160.436 118.914 1.00 79.18  ? 1291 ASN A N     1 
ATOM   9349  C  CA    . ASN A 1  1291 ? 181.601 159.098 119.369 1.00 79.18  ? 1291 ASN A CA    1 
ATOM   9350  C  C     . ASN A 1  1291 ? 182.860 158.262 119.667 1.00 79.18  ? 1291 ASN A C     1 
ATOM   9351  O  O     . ASN A 1  1291 ? 183.040 157.779 120.783 1.00 79.18  ? 1291 ASN A O     1 
ATOM   9352  C  CB    . ASN A 1  1291 ? 180.689 158.431 118.334 1.00 79.18  ? 1291 ASN A CB    1 
ATOM   9353  C  CG    . ASN A 1  1291 ? 180.238 157.087 118.859 1.00 79.18  ? 1291 ASN A CG    1 
ATOM   9354  O  OD1   . ASN A 1  1291 ? 180.837 156.064 118.581 1.00 79.18  ? 1291 ASN A OD1   1 
ATOM   9355  N  ND2   . ASN A 1  1291 ? 179.236 157.074 119.705 1.00 79.18  ? 1291 ASN A ND2   1 
ATOM   9356  N  N     . MET A 1  1292 ? 183.799 158.197 118.727 1.00 75.20  ? 1292 MET A N     1 
ATOM   9357  C  CA    . MET A 1  1292 ? 185.063 157.478 118.875 1.00 75.20  ? 1292 MET A CA    1 
ATOM   9358  C  C     . MET A 1  1292 ? 185.925 157.977 120.047 1.00 75.20  ? 1292 MET A C     1 
ATOM   9359  O  O     . MET A 1  1292 ? 186.809 157.251 120.490 1.00 75.20  ? 1292 MET A O     1 
ATOM   9360  C  CB    . MET A 1  1292 ? 185.802 157.553 117.536 1.00 75.20  ? 1292 MET A CB    1 
ATOM   9361  C  CG    . MET A 1  1292 ? 187.048 156.673 117.464 1.00 75.20  ? 1292 MET A CG    1 
ATOM   9362  S  SD    . MET A 1  1292 ? 187.835 156.652 115.838 1.00 75.20  ? 1292 MET A SD    1 
ATOM   9363  C  CE    . MET A 1  1292 ? 186.643 155.660 114.912 1.00 75.20  ? 1292 MET A CE    1 
ATOM   9364  N  N     . LEU A 1  1293 ? 185.677 159.164 120.614 1.00 72.42  ? 1293 LEU A N     1 
ATOM   9365  C  CA    . LEU A 1  1293 ? 186.442 159.643 121.755 1.00 72.42  ? 1293 LEU A CA    1 
ATOM   9366  C  C     . LEU A 1  1293 ? 185.702 159.526 123.077 1.00 72.42  ? 1293 LEU A C     1 
ATOM   9367  O  O     . LEU A 1  1293 ? 186.345 159.573 124.129 1.00 72.42  ? 1293 LEU A O     1 
ATOM   9368  C  CB    . LEU A 1  1293 ? 186.857 161.102 121.550 1.00 72.42  ? 1293 LEU A CB    1 
ATOM   9369  C  CG    . LEU A 1  1293 ? 188.086 161.350 120.678 1.00 72.42  ? 1293 LEU A CG    1 
ATOM   9370  C  CD1   . LEU A 1  1293 ? 188.468 162.818 120.718 1.00 72.42  ? 1293 LEU A CD1   1 
ATOM   9371  C  CD2   . LEU A 1  1293 ? 189.248 160.485 121.127 1.00 72.42  ? 1293 LEU A CD2   1 
ATOM   9372  N  N     . THR A 1  1294 ? 184.378 159.384 123.071 1.00 77.74  ? 1294 THR A N     1 
ATOM   9373  C  CA    . THR A 1  1294 ? 183.652 159.313 124.339 1.00 77.74  ? 1294 THR A CA    1 
ATOM   9374  C  C     . THR A 1  1294 ? 182.823 158.036 124.441 1.00 77.74  ? 1294 THR A C     1 
ATOM   9375  O  O     . THR A 1  1294 ? 182.039 157.858 125.374 1.00 77.74  ? 1294 THR A O     1 
ATOM   9376  C  CB    . THR A 1  1294 ? 182.754 160.530 124.537 1.00 77.74  ? 1294 THR A CB    1 
ATOM   9377  O  OG1   . THR A 1  1294 ? 181.769 160.577 123.498 1.00 77.74  ? 1294 THR A OG1   1 
ATOM   9378  C  CG2   . THR A 1  1294 ? 183.571 161.810 124.514 1.00 77.74  ? 1294 THR A CG2   1 
ATOM   9379  N  N     . ASP A 1  1295 ? 182.923 157.110 123.494 1.00 79.62  ? 1295 ASP A N     1 
ATOM   9380  C  CA    . ASP A 1  1295 ? 182.093 155.899 123.463 1.00 79.62  ? 1295 ASP A CA    1 
ATOM   9381  C  C     . ASP A 1  1295 ? 182.897 154.670 123.032 1.00 79.62  ? 1295 ASP A C     1 
ATOM   9382  O  O     . ASP A 1  1295 ? 182.333 153.600 122.829 1.00 79.62  ? 1295 ASP A O     1 
ATOM   9383  C  CB    . ASP A 1  1295 ? 180.897 156.151 122.525 1.00 79.62  ? 1295 ASP A CB    1 
ATOM   9384  C  CG    . ASP A 1  1295 ? 179.717 155.182 122.688 1.00 79.62  ? 1295 ASP A CG    1 
ATOM   9385  O  OD1   . ASP A 1  1295 ? 179.548 154.581 123.772 1.00 79.62  ? 1295 ASP A OD1   1 
ATOM   9386  O  OD2   . ASP A 1  1295 ? 178.914 155.079 121.735 1.00 79.62  ? 1295 ASP A OD2   1 
ATOM   9387  N  N     . MET A 1  1296 ? 184.225 154.789 122.863 1.00 82.89  ? 1296 MET A N     1 
ATOM   9388  C  CA    . MET A 1  1296 ? 184.960 153.691 122.237 1.00 82.89  ? 1296 MET A CA    1 
ATOM   9389  C  C     . MET A 1  1296 ? 185.041 152.471 123.146 1.00 82.89  ? 1296 MET A C     1 
ATOM   9390  O  O     . MET A 1  1296 ? 184.781 151.346 122.705 1.00 82.89  ? 1296 MET A O     1 
ATOM   9391  C  CB    . MET A 1  1296 ? 186.360 154.153 121.838 1.00 82.89  ? 1296 MET A CB    1 
ATOM   9392  C  CG    . MET A 1  1296 ? 187.030 153.231 120.842 1.00 82.89  ? 1296 MET A CG    1 
ATOM   9393  S  SD    . MET A 1  1296 ? 185.995 152.992 119.390 1.00 82.89  ? 1296 MET A SD    1 
ATOM   9394  C  CE    . MET A 1  1296 ? 186.401 151.305 118.975 1.00 82.89  ? 1296 MET A CE    1 
ATOM   9395  N  N     . THR A 1  1297 ? 185.395 152.673 124.416 1.00 83.60  ? 1297 THR A N     1 
ATOM   9396  C  CA    . THR A 1  1297 ? 185.555 151.593 125.393 1.00 83.60  ? 1297 THR A CA    1 
ATOM   9397  C  C     . THR A 1  1297 ? 186.610 150.585 124.922 1.00 83.60  ? 1297 THR A C     1 
ATOM   9398  O  O     . THR A 1  1297 ? 186.327 149.425 124.619 1.00 83.60  ? 1297 THR A O     1 
ATOM   9399  C  CB    . THR A 1  1297 ? 184.215 150.901 125.677 1.00 83.60  ? 1297 THR A CB    1 
ATOM   9400  O  OG1   . THR A 1  1297 ? 183.193 151.890 125.852 1.00 83.60  ? 1297 THR A OG1   1 
ATOM   9401  C  CG2   . THR A 1  1297 ? 184.303 150.059 126.942 1.00 83.60  ? 1297 THR A CG2   1 
ATOM   9402  N  N     . LEU A 1  1298 ? 187.848 151.082 124.851 1.00 82.99  ? 1298 LEU A N     1 
ATOM   9403  C  CA    . LEU A 1  1298 ? 188.969 150.238 124.448 1.00 82.99  ? 1298 LEU A CA    1 
ATOM   9404  C  C     . LEU A 1  1298 ? 189.160 149.075 125.409 1.00 82.99  ? 1298 LEU A C     1 
ATOM   9405  O  O     . LEU A 1  1298 ? 189.297 147.920 124.989 1.00 82.99  ? 1298 LEU A O     1 
ATOM   9406  C  CB    . LEU A 1  1298 ? 190.255 151.061 124.376 1.00 82.99  ? 1298 LEU A CB    1 
ATOM   9407  C  CG    . LEU A 1  1298 ? 190.532 151.973 123.187 1.00 82.99  ? 1298 LEU A CG    1 
ATOM   9408  C  CD1   . LEU A 1  1298 ? 189.655 153.197 123.236 1.00 82.99  ? 1298 LEU A CD1   1 
ATOM   9409  C  CD2   . LEU A 1  1298 ? 191.996 152.366 123.186 1.00 82.99  ? 1298 LEU A CD2   1 
ATOM   9410  N  N     . GLN A 1  1299 ? 189.181 149.363 126.708 1.00 82.69  ? 1299 GLN A N     1 
ATOM   9411  C  CA    . GLN A 1  1299 ? 189.459 148.355 127.719 1.00 82.69  ? 1299 GLN A CA    1 
ATOM   9412  C  C     . GLN A 1  1299 ? 188.518 148.554 128.895 1.00 82.69  ? 1299 GLN A C     1 
ATOM   9413  O  O     . GLN A 1  1299 ? 187.683 149.461 128.909 1.00 82.69  ? 1299 GLN A O     1 
ATOM   9414  C  CB    . GLN A 1  1299 ? 190.912 148.424 128.194 1.00 82.69  ? 1299 GLN A CB    1 
ATOM   9415  C  CG    . GLN A 1  1299 ? 191.926 147.817 127.257 1.00 82.69  ? 1299 GLN A CG    1 
ATOM   9416  C  CD    . GLN A 1  1299 ? 193.156 147.332 128.000 1.00 82.69  ? 1299 GLN A CD    1 
ATOM   9417  O  OE1   . GLN A 1  1299 ? 194.278 147.428 127.507 1.00 82.69  ? 1299 GLN A OE1   1 
ATOM   9418  N  NE2   . GLN A 1  1299 ? 192.945 146.804 129.199 1.00 82.69  ? 1299 GLN A NE2   1 
ATOM   9419  N  N     . GLY A 1  1300 ? 188.662 147.686 129.889 1.00 75.83  ? 1300 GLY A N     1 
ATOM   9420  C  CA    . GLY A 1  1300 ? 188.002 147.872 131.161 1.00 75.83  ? 1300 GLY A CA    1 
ATOM   9421  C  C     . GLY A 1  1300 ? 186.540 147.487 131.154 1.00 75.83  ? 1300 GLY A C     1 
ATOM   9422  O  O     . GLY A 1  1300 ? 185.966 147.049 130.157 1.00 75.83  ? 1300 GLY A O     1 
ATOM   9423  N  N     . ILE A 1  1301 ? 185.930 147.669 132.319 1.00 72.19  ? 1301 ILE A N     1 
ATOM   9424  C  CA    . ILE A 1  1301 ? 184.525 147.370 132.546 1.00 72.19  ? 1301 ILE A CA    1 
ATOM   9425  C  C     . ILE A 1  1301 ? 183.787 148.687 132.701 1.00 72.19  ? 1301 ILE A C     1 
ATOM   9426  O  O     . ILE A 1  1301 ? 184.228 149.566 133.450 1.00 72.19  ? 1301 ILE A O     1 
ATOM   9427  C  CB    . ILE A 1  1301 ? 184.335 146.483 133.787 1.00 72.19  ? 1301 ILE A CB    1 
ATOM   9428  C  CG1   . ILE A 1  1301 ? 185.137 145.193 133.638 1.00 72.19  ? 1301 ILE A CG1   1 
ATOM   9429  C  CG2   . ILE A 1  1301 ? 182.868 146.177 133.999 1.00 72.19  ? 1301 ILE A CG2   1 
ATOM   9430  C  CD1   . ILE A 1  1301 ? 185.038 144.286 134.831 1.00 72.19  ? 1301 ILE A CD1   1 
ATOM   9431  N  N     . GLU A 1  1302 ? 182.672 148.828 131.990 1.00 74.27  ? 1302 GLU A N     1 
ATOM   9432  C  CA    . GLU A 1  1302 ? 181.903 150.059 132.061 1.00 74.27  ? 1302 GLU A CA    1 
ATOM   9433  C  C     . GLU A 1  1302 ? 181.426 150.303 133.486 1.00 74.27  ? 1302 GLU A C     1 
ATOM   9434  O  O     . GLU A 1  1302 ? 181.218 149.363 134.257 1.00 74.27  ? 1302 GLU A O     1 
ATOM   9435  C  CB    . GLU A 1  1302 ? 180.714 150.001 131.103 1.00 74.27  ? 1302 GLU A CB    1 
ATOM   9436  N  N     . GLN A 1  1303 ? 181.310 151.585 133.840 1.00 68.00  ? 1303 GLN A N     1 
ATOM   9437  C  CA    . GLN A 1  1303 ? 180.840 152.051 135.142 1.00 68.00  ? 1303 GLN A CA    1 
ATOM   9438  C  C     . GLN A 1  1303 ? 181.884 151.839 136.234 1.00 68.00  ? 1303 GLN A C     1 
ATOM   9439  O  O     . GLN A 1  1303 ? 181.669 152.245 137.379 1.00 68.00  ? 1303 GLN A O     1 
ATOM   9440  C  CB    . GLN A 1  1303 ? 179.517 151.377 135.523 1.00 68.00  ? 1303 GLN A CB    1 
ATOM   9441  C  CG    . GLN A 1  1303 ? 178.893 151.918 136.797 1.00 68.00  ? 1303 GLN A CG    1 
ATOM   9442  C  CD    . GLN A 1  1303 ? 177.508 151.360 137.063 1.00 68.00  ? 1303 GLN A CD    1 
ATOM   9443  O  OE1   . GLN A 1  1303 ? 176.958 150.625 136.247 1.00 68.00  ? 1303 GLN A OE1   1 
ATOM   9444  N  NE2   . GLN A 1  1303 ? 176.945 151.701 138.214 1.00 68.00  ? 1303 GLN A NE2   1 
ATOM   9445  N  N     . ILE A 1  1304 ? 183.016 151.225 135.904 1.00 65.95  ? 1304 ILE A N     1 
ATOM   9446  C  CA    . ILE A 1  1304 ? 184.120 151.134 136.855 1.00 65.95  ? 1304 ILE A CA    1 
ATOM   9447  C  C     . ILE A 1  1304 ? 185.082 152.281 136.562 1.00 65.95  ? 1304 ILE A C     1 
ATOM   9448  O  O     . ILE A 1  1304 ? 185.854 152.222 135.602 1.00 65.95  ? 1304 ILE A O     1 
ATOM   9449  C  CB    . ILE A 1  1304 ? 184.830 149.780 136.775 1.00 65.95  ? 1304 ILE A CB    1 
ATOM   9450  C  CG1   . ILE A 1  1304 ? 183.845 148.645 137.028 1.00 65.95  ? 1304 ILE A CG1   1 
ATOM   9451  C  CG2   . ILE A 1  1304 ? 185.940 149.711 137.798 1.00 65.95  ? 1304 ILE A CG2   1 
ATOM   9452  C  CD1   . ILE A 1  1304 ? 183.381 148.561 138.451 1.00 65.95  ? 1304 ILE A CD1   1 
ATOM   9453  N  N     . SER A 1  1305 ? 185.048 153.324 137.392 1.00 65.18  ? 1305 SER A N     1 
ATOM   9454  C  CA    . SER A 1  1305 ? 185.762 154.555 137.073 1.00 65.18  ? 1305 SER A CA    1 
ATOM   9455  C  C     . SER A 1  1305 ? 187.250 154.463 137.377 1.00 65.18  ? 1305 SER A C     1 
ATOM   9456  O  O     . SER A 1  1305 ? 188.079 154.563 136.470 1.00 65.18  ? 1305 SER A O     1 
ATOM   9457  C  CB    . SER A 1  1305 ? 185.146 155.730 137.833 1.00 65.18  ? 1305 SER A CB    1 
ATOM   9458  O  OG    . SER A 1  1305 ? 183.794 155.921 137.459 1.00 65.18  ? 1305 SER A OG    1 
ATOM   9459  N  N     . LYS A 1  1306 ? 187.597 154.273 138.644 1.00 66.67  ? 1306 LYS A N     1 
ATOM   9460  C  CA    . LYS A 1  1306 ? 188.979 154.247 139.090 1.00 66.67  ? 1306 LYS A CA    1 
ATOM   9461  C  C     . LYS A 1  1306 ? 189.201 153.037 139.984 1.00 66.67  ? 1306 LYS A C     1 
ATOM   9462  O  O     . LYS A 1  1306 ? 188.351 152.696 140.810 1.00 66.67  ? 1306 LYS A O     1 
ATOM   9463  C  CB    . LYS A 1  1306 ? 189.325 155.533 139.850 1.00 66.67  ? 1306 LYS A CB    1 
ATOM   9464  C  CG    . LYS A 1  1306 ? 190.658 156.158 139.482 1.00 66.67  ? 1306 LYS A CG    1 
ATOM   9465  C  CD    . LYS A 1  1306 ? 191.806 155.518 140.234 1.00 66.67  ? 1306 LYS A CD    1 
ATOM   9466  C  CE    . LYS A 1  1306 ? 193.123 156.219 139.931 1.00 66.67  ? 1306 LYS A CE    1 
ATOM   9467  N  NZ    . LYS A 1  1306 ? 193.509 156.110 138.496 1.00 66.67  ? 1306 LYS A NZ    1 
ATOM   9468  N  N     . VAL A 1  1307 ? 190.347 152.382 139.818 1.00 63.80  ? 1307 VAL A N     1 
ATOM   9469  C  CA    . VAL A 1  1307 ? 190.675 151.186 140.586 1.00 63.80  ? 1307 VAL A CA    1 
ATOM   9470  C  C     . VAL A 1  1307 ? 192.024 151.384 141.257 1.00 63.80  ? 1307 VAL A C     1 
ATOM   9471  O  O     . VAL A 1  1307 ? 193.016 151.696 140.590 1.00 63.80  ? 1307 VAL A O     1 
ATOM   9472  C  CB    . VAL A 1  1307 ? 190.695 149.924 139.705 1.00 63.80  ? 1307 VAL A CB    1 
ATOM   9473  C  CG1   . VAL A 1  1307 ? 190.994 148.702 140.550 1.00 63.80  ? 1307 VAL A CG1   1 
ATOM   9474  C  CG2   . VAL A 1  1307 ? 189.374 149.762 138.986 1.00 63.80  ? 1307 VAL A CG2   1 
ATOM   9475  N  N     . TYR A 1  1308 ? 192.059 151.195 142.570 1.00 69.21  ? 1308 TYR A N     1 
ATOM   9476  C  CA    . TYR A 1  1308 ? 193.287 151.291 143.340 1.00 69.21  ? 1308 TYR A CA    1 
ATOM   9477  C  C     . TYR A 1  1308 ? 193.900 149.910 143.534 1.00 69.21  ? 1308 TYR A C     1 
ATOM   9478  O  O     . TYR A 1  1308 ? 193.313 148.883 143.188 1.00 69.21  ? 1308 TYR A O     1 
ATOM   9479  C  CB    . TYR A 1  1308 ? 193.027 151.948 144.690 1.00 69.21  ? 1308 TYR A CB    1 
ATOM   9480  C  CG    . TYR A 1  1308 ? 192.505 153.355 144.589 1.00 69.21  ? 1308 TYR A CG    1 
ATOM   9481  C  CD1   . TYR A 1  1308 ? 193.362 154.411 144.328 1.00 69.21  ? 1308 TYR A CD1   1 
ATOM   9482  C  CD2   . TYR A 1  1308 ? 191.158 153.631 144.761 1.00 69.21  ? 1308 TYR A CD2   1 
ATOM   9483  C  CE1   . TYR A 1  1308 ? 192.894 155.702 144.236 1.00 69.21  ? 1308 TYR A CE1   1 
ATOM   9484  C  CE2   . TYR A 1  1308 ? 190.678 154.917 144.673 1.00 69.21  ? 1308 TYR A CE2   1 
ATOM   9485  C  CZ    . TYR A 1  1308 ? 191.553 155.949 144.409 1.00 69.21  ? 1308 TYR A CZ    1 
ATOM   9486  O  OH    . TYR A 1  1308 ? 191.087 157.239 144.318 1.00 69.21  ? 1308 TYR A OH    1 
ATOM   9487  N  N     . MET A 1  1309 ? 195.107 149.896 144.095 1.00 71.15  ? 1309 MET A N     1 
ATOM   9488  C  CA    . MET A 1  1309 ? 195.850 148.650 144.264 1.00 71.15  ? 1309 MET A CA    1 
ATOM   9489  C  C     . MET A 1  1309 ? 196.856 148.876 145.393 1.00 71.15  ? 1309 MET A C     1 
ATOM   9490  O  O     . MET A 1  1309 ? 197.882 149.524 145.181 1.00 71.15  ? 1309 MET A O     1 
ATOM   9491  C  CB    . MET A 1  1309 ? 196.531 148.254 142.965 1.00 71.15  ? 1309 MET A CB    1 
ATOM   9492  C  CG    . MET A 1  1309 ? 197.641 147.229 143.087 1.00 71.15  ? 1309 MET A CG    1 
ATOM   9493  S  SD    . MET A 1  1309 ? 198.542 147.088 141.532 1.00 71.15  ? 1309 MET A SD    1 
ATOM   9494  C  CE    . MET A 1  1309 ? 200.047 146.300 142.084 1.00 71.15  ? 1309 MET A CE    1 
ATOM   9495  N  N     . HIS A 1  1310 ? 196.548 148.353 146.576 1.00 75.67  ? 1310 HIS A N     1 
ATOM   9496  C  CA    . HIS A 1  1310 ? 197.426 148.556 147.718 1.00 75.67  ? 1310 HIS A CA    1 
ATOM   9497  C  C     . HIS A 1  1310 ? 197.409 147.319 148.599 1.00 75.67  ? 1310 HIS A C     1 
ATOM   9498  O  O     . HIS A 1  1310 ? 196.393 146.629 148.700 1.00 75.67  ? 1310 HIS A O     1 
ATOM   9499  C  CB    . HIS A 1  1310 ? 197.014 149.793 148.526 1.00 75.67  ? 1310 HIS A CB    1 
ATOM   9500  C  CG    . HIS A 1  1310 ? 195.702 149.647 149.227 1.00 75.67  ? 1310 HIS A CG    1 
ATOM   9501  N  ND1   . HIS A 1  1310 ? 195.546 148.890 150.368 1.00 75.67  ? 1310 HIS A ND1   1 
ATOM   9502  C  CD2   . HIS A 1  1310 ? 194.485 150.173 148.956 1.00 75.67  ? 1310 HIS A CD2   1 
ATOM   9503  C  CE1   . HIS A 1  1310 ? 194.289 148.949 150.767 1.00 75.67  ? 1310 HIS A CE1   1 
ATOM   9504  N  NE2   . HIS A 1  1310 ? 193.624 149.723 149.928 1.00 75.67  ? 1310 HIS A NE2   1 
ATOM   9505  N  N     . LEU A 1  1311 ? 198.543 147.056 149.244 1.00 81.25  ? 1311 LEU A N     1 
ATOM   9506  C  CA    . LEU A 1  1311 ? 198.631 145.920 150.144 1.00 81.25  ? 1311 LEU A CA    1 
ATOM   9507  C  C     . LEU A 1  1311 ? 197.724 146.140 151.350 1.00 81.25  ? 1311 LEU A C     1 
ATOM   9508  O  O     . LEU A 1  1311 ? 197.596 147.267 151.835 1.00 81.25  ? 1311 LEU A O     1 
ATOM   9509  C  CB    . LEU A 1  1311 ? 200.066 145.708 150.618 1.00 81.25  ? 1311 LEU A CB    1 
ATOM   9510  C  CG    . LEU A 1  1311 ? 201.137 145.459 149.561 1.00 81.25  ? 1311 LEU A CG    1 
ATOM   9511  C  CD1   . LEU A 1  1311 ? 202.067 146.656 149.477 1.00 81.25  ? 1311 LEU A CD1   1 
ATOM   9512  C  CD2   . LEU A 1  1311 ? 201.912 144.192 149.873 1.00 81.25  ? 1311 LEU A CD2   1 
ATOM   9513  N  N     . PRO A 1  1312 ? 197.082 145.091 151.853 1.00 89.44  ? 1312 PRO A N     1 
ATOM   9514  C  CA    . PRO A 1  1312 ? 196.253 145.243 153.048 1.00 89.44  ? 1312 PRO A CA    1 
ATOM   9515  C  C     . PRO A 1  1312 ? 197.104 145.473 154.284 1.00 89.44  ? 1312 PRO A C     1 
ATOM   9516  O  O     . PRO A 1  1312 ? 198.291 145.138 154.322 1.00 89.44  ? 1312 PRO A O     1 
ATOM   9517  C  CB    . PRO A 1  1312 ? 195.505 143.909 153.129 1.00 89.44  ? 1312 PRO A CB    1 
ATOM   9518  C  CG    . PRO A 1  1312 ? 196.423 142.941 152.466 1.00 89.44  ? 1312 PRO A CG    1 
ATOM   9519  C  CD    . PRO A 1  1312 ? 197.104 143.702 151.368 1.00 89.44  ? 1312 PRO A CD    1 
ATOM   9520  N  N     . GLN A 1  1313 ? 196.481 146.068 155.302 1.00 97.64  ? 1313 GLN A N     1 
ATOM   9521  C  CA    . GLN A 1  1313 ? 197.121 146.238 156.601 1.00 97.64  ? 1313 GLN A CA    1 
ATOM   9522  C  C     . GLN A 1  1313 ? 196.182 145.880 157.748 1.00 97.64  ? 1313 GLN A C     1 
ATOM   9523  O  O     . GLN A 1  1313 ? 196.340 146.399 158.857 1.00 97.64  ? 1313 GLN A O     1 
ATOM   9524  C  CB    . GLN A 1  1313 ? 197.645 147.666 156.770 1.00 97.64  ? 1313 GLN A CB    1 
ATOM   9525  C  CG    . GLN A 1  1313 ? 198.870 147.969 155.929 1.00 97.64  ? 1313 GLN A CG    1 
ATOM   9526  C  CD    . GLN A 1  1313 ? 199.621 149.189 156.415 1.00 97.64  ? 1313 GLN A CD    1 
ATOM   9527  O  OE1   . GLN A 1  1313 ? 199.099 149.986 157.194 1.00 97.64  ? 1313 GLN A OE1   1 
ATOM   9528  N  NE2   . GLN A 1  1313 ? 200.859 149.339 155.963 1.00 97.64  ? 1313 GLN A NE2   1 
ATOM   9529  N  N     . THR A 1  1314 ? 195.210 145.004 157.504 1.00 94.98  ? 1314 THR A N     1 
ATOM   9530  C  CA    . THR A 1  1314 ? 194.275 144.571 158.530 1.00 94.98  ? 1314 THR A CA    1 
ATOM   9531  C  C     . THR A 1  1314 ? 194.091 143.063 158.438 1.00 94.98  ? 1314 THR A C     1 
ATOM   9532  O  O     . THR A 1  1314 ? 194.229 142.463 157.371 1.00 94.98  ? 1314 THR A O     1 
ATOM   9533  C  CB    . THR A 1  1314 ? 192.922 145.276 158.393 1.00 94.98  ? 1314 THR A CB    1 
ATOM   9534  O  OG1   . THR A 1  1314 ? 192.466 145.173 157.039 1.00 94.98  ? 1314 THR A OG1   1 
ATOM   9535  C  CG2   . THR A 1  1314 ? 193.034 146.742 158.774 1.00 94.98  ? 1314 THR A CG2   1 
ATOM   9536  N  N     . ASP A 1  1315 ? 193.761 142.455 159.577 1.00 95.05  ? 1315 ASP A N     1 
ATOM   9537  C  CA    . ASP A 1  1315 ? 193.629 141.006 159.656 1.00 95.05  ? 1315 ASP A CA    1 
ATOM   9538  C  C     . ASP A 1  1315 ? 192.314 140.489 159.089 1.00 95.05  ? 1315 ASP A C     1 
ATOM   9539  O  O     . ASP A 1  1315 ? 192.138 139.269 158.997 1.00 95.05  ? 1315 ASP A O     1 
ATOM   9540  C  CB    . ASP A 1  1315 ? 193.780 140.547 161.106 1.00 95.05  ? 1315 ASP A CB    1 
ATOM   9541  C  CG    . ASP A 1  1315 ? 195.114 140.944 161.705 1.00 95.05  ? 1315 ASP A CG    1 
ATOM   9542  O  OD1   . ASP A 1  1315 ? 195.861 141.697 161.048 1.00 95.05  ? 1315 ASP A OD1   1 
ATOM   9543  O  OD2   . ASP A 1  1315 ? 195.415 140.499 162.831 1.00 95.05  ? 1315 ASP A OD2   1 
ATOM   9544  N  N     . ASN A 1  1316 ? 191.383 141.370 158.721 1.00 93.75  ? 1316 ASN A N     1 
ATOM   9545  C  CA    . ASN A 1  1316 ? 190.154 140.948 158.065 1.00 93.75  ? 1316 ASN A CA    1 
ATOM   9546  C  C     . ASN A 1  1316 ? 190.213 141.072 156.550 1.00 93.75  ? 1316 ASN A C     1 
ATOM   9547  O  O     . ASN A 1  1316 ? 189.454 140.383 155.859 1.00 93.75  ? 1316 ASN A O     1 
ATOM   9548  C  CB    . ASN A 1  1316 ? 188.956 141.753 158.588 1.00 93.75  ? 1316 ASN A CB    1 
ATOM   9549  C  CG    . ASN A 1  1316 ? 189.185 143.250 158.525 1.00 93.75  ? 1316 ASN A CG    1 
ATOM   9550  O  OD1   . ASN A 1  1316 ? 190.193 143.713 157.998 1.00 93.75  ? 1316 ASN A OD1   1 
ATOM   9551  N  ND2   . ASN A 1  1316 ? 188.243 144.014 159.060 1.00 93.75  ? 1316 ASN A ND2   1 
ATOM   9552  N  N     . LYS A 1  1317 ? 191.084 141.931 156.025 1.00 90.36  ? 1317 LYS A N     1 
ATOM   9553  C  CA    . LYS A 1  1317 ? 191.284 142.070 154.589 1.00 90.36  ? 1317 LYS A CA    1 
ATOM   9554  C  C     . LYS A 1  1317 ? 192.479 141.276 154.084 1.00 90.36  ? 1317 LYS A C     1 
ATOM   9555  O  O     . LYS A 1  1317 ? 192.800 141.353 152.897 1.00 90.36  ? 1317 LYS A O     1 
ATOM   9556  C  CB    . LYS A 1  1317 ? 191.447 143.548 154.218 1.00 90.36  ? 1317 LYS A CB    1 
ATOM   9557  C  CG    . LYS A 1  1317 ? 190.338 144.446 154.751 1.00 90.36  ? 1317 LYS A CG    1 
ATOM   9558  C  CD    . LYS A 1  1317 ? 190.293 145.784 154.024 1.00 90.36  ? 1317 LYS A CD    1 
ATOM   9559  C  CE    . LYS A 1  1317 ? 191.572 146.582 154.215 1.00 90.36  ? 1317 LYS A CE    1 
ATOM   9560  N  NZ    . LYS A 1  1317 ? 191.746 147.046 155.617 1.00 90.36  ? 1317 LYS A NZ    1 
ATOM   9561  N  N     . LYS A 1  1318 ? 193.142 140.524 154.955 1.00 83.09  ? 1318 LYS A N     1 
ATOM   9562  C  CA    . LYS A 1  1318 ? 194.254 139.667 154.577 1.00 83.09  ? 1318 LYS A CA    1 
ATOM   9563  C  C     . LYS A 1  1318 ? 193.784 138.223 154.472 1.00 83.09  ? 1318 LYS A C     1 
ATOM   9564  O  O     . LYS A 1  1318 ? 192.803 137.825 155.103 1.00 83.09  ? 1318 LYS A O     1 
ATOM   9565  C  CB    . LYS A 1  1318 ? 195.396 139.766 155.591 1.00 83.09  ? 1318 LYS A CB    1 
ATOM   9566  C  CG    . LYS A 1  1318 ? 196.268 140.998 155.427 1.00 83.09  ? 1318 LYS A CG    1 
ATOM   9567  C  CD    . LYS A 1  1318 ? 197.174 141.209 156.627 1.00 83.09  ? 1318 LYS A CD    1 
ATOM   9568  C  CE    . LYS A 1  1318 ? 198.073 140.011 156.864 1.00 83.09  ? 1318 LYS A CE    1 
ATOM   9569  N  NZ    . LYS A 1  1318 ? 198.940 140.210 158.057 1.00 83.09  ? 1318 LYS A NZ    1 
ATOM   9570  N  N     . LYS A 1  1319 ? 194.492 137.443 153.661 1.00 71.05  ? 1319 LYS A N     1 
ATOM   9571  C  CA    . LYS A 1  1319 ? 194.207 136.020 153.549 1.00 71.05  ? 1319 LYS A CA    1 
ATOM   9572  C  C     . LYS A 1  1319 ? 194.970 135.274 154.635 1.00 71.05  ? 1319 LYS A C     1 
ATOM   9573  O  O     . LYS A 1  1319 ? 196.192 135.405 154.745 1.00 71.05  ? 1319 LYS A O     1 
ATOM   9574  C  CB    . LYS A 1  1319 ? 194.584 135.492 152.169 1.00 71.05  ? 1319 LYS A CB    1 
ATOM   9575  C  CG    . LYS A 1  1319 ? 194.306 134.009 152.001 1.00 71.05  ? 1319 LYS A CG    1 
ATOM   9576  C  CD    . LYS A 1  1319 ? 194.377 133.580 150.548 1.00 71.05  ? 1319 LYS A CD    1 
ATOM   9577  C  CE    . LYS A 1  1319 ? 193.812 132.184 150.361 1.00 71.05  ? 1319 LYS A CE    1 
ATOM   9578  N  NZ    . LYS A 1  1319 ? 193.659 131.836 148.923 1.00 71.05  ? 1319 LYS A NZ    1 
ATOM   9579  N  N     . ILE A 1  1320 ? 194.248 134.500 155.438 1.00 64.20  ? 1320 ILE A N     1 
ATOM   9580  C  CA    . ILE A 1  1320 ? 194.825 133.730 156.532 1.00 64.20  ? 1320 ILE A CA    1 
ATOM   9581  C  C     . ILE A 1  1320 ? 194.557 132.262 156.255 1.00 64.20  ? 1320 ILE A C     1 
ATOM   9582  O  O     . ILE A 1  1320 ? 193.401 131.860 156.070 1.00 64.20  ? 1320 ILE A O     1 
ATOM   9583  C  CB    . ILE A 1  1320 ? 194.248 134.147 157.891 1.00 64.20  ? 1320 ILE A CB    1 
ATOM   9584  C  CG1   . ILE A 1  1320 ? 194.570 135.615 158.167 1.00 64.20  ? 1320 ILE A CG1   1 
ATOM   9585  C  CG2   . ILE A 1  1320 ? 194.794 133.262 158.987 1.00 64.20  ? 1320 ILE A CG2   1 
ATOM   9586  C  CD1   . ILE A 1  1320 ? 194.092 136.103 159.509 1.00 64.20  ? 1320 ILE A CD1   1 
ATOM   9587  N  N     . ILE A 1  1321 ? 195.618 131.463 156.229 1.00 63.58  ? 1321 ILE A N     1 
ATOM   9588  C  CA    . ILE A 1  1321 ? 195.509 130.042 155.932 1.00 63.58  ? 1321 ILE A CA    1 
ATOM   9589  C  C     . ILE A 1  1321 ? 195.858 129.242 157.174 1.00 63.58  ? 1321 ILE A C     1 
ATOM   9590  O  O     . ILE A 1  1321 ? 196.212 129.808 158.212 1.00 63.58  ? 1321 ILE A O     1 
ATOM   9591  C  CB    . ILE A 1  1321 ? 196.420 129.643 154.760 1.00 63.58  ? 1321 ILE A CB    1 
ATOM   9592  C  CG1   . ILE A 1  1321 ? 197.870 129.999 155.081 1.00 63.58  ? 1321 ILE A CG1   1 
ATOM   9593  C  CG2   . ILE A 1  1321 ? 195.970 130.319 153.480 1.00 63.58  ? 1321 ILE A CG2   1 
ATOM   9594  C  CD1   . ILE A 1  1321 ? 198.861 129.454 154.091 1.00 63.58  ? 1321 ILE A CD1   1 
ATOM   9595  N  N     . ILE A 1  1322 ? 195.754 127.923 157.077 1.00 63.79  ? 1322 ILE A N     1 
ATOM   9596  C  CA    . ILE A 1  1322 ? 196.197 127.013 158.124 1.00 63.79  ? 1322 ILE A CA    1 
ATOM   9597  C  C     . ILE A 1  1322 ? 197.346 126.199 157.554 1.00 63.79  ? 1322 ILE A C     1 
ATOM   9598  O  O     . ILE A 1  1322 ? 197.180 125.496 156.550 1.00 63.79  ? 1322 ILE A O     1 
ATOM   9599  C  CB    . ILE A 1  1322 ? 195.062 126.103 158.607 1.00 63.79  ? 1322 ILE A CB    1 
ATOM   9600  C  CG1   . ILE A 1  1322 ? 193.899 126.937 159.140 1.00 63.79  ? 1322 ILE A CG1   1 
ATOM   9601  C  CG2   . ILE A 1  1322 ? 195.565 125.156 159.678 1.00 63.79  ? 1322 ILE A CG2   1 
ATOM   9602  C  CD1   . ILE A 1  1322 ? 192.687 126.118 159.501 1.00 63.79  ? 1322 ILE A CD1   1 
ATOM   9603  N  N     . THR A 1  1323 ? 198.508 126.287 158.191 1.00 72.02  ? 1323 THR A N     1 
ATOM   9604  C  CA    . THR A 1  1323 ? 199.678 125.572 157.712 1.00 72.02  ? 1323 THR A CA    1 
ATOM   9605  C  C     . THR A 1  1323 ? 199.487 124.069 157.910 1.00 72.02  ? 1323 THR A C     1 
ATOM   9606  O  O     . THR A 1  1323 ? 198.446 123.598 158.374 1.00 72.02  ? 1323 THR A O     1 
ATOM   9607  C  CB    . THR A 1  1323 ? 200.930 126.070 158.427 1.00 72.02  ? 1323 THR A CB    1 
ATOM   9608  O  OG1   . THR A 1  1323 ? 200.930 125.605 159.780 1.00 72.02  ? 1323 THR A OG1   1 
ATOM   9609  C  CG2   . THR A 1  1323 ? 200.961 127.588 158.428 1.00 72.02  ? 1323 THR A CG2   1 
ATOM   9610  N  N     . GLU A 1  1324 ? 200.507 123.298 157.536 1.00 83.43  ? 1324 GLU A N     1 
ATOM   9611  C  CA    . GLU A 1  1324 ? 200.451 121.856 157.735 1.00 83.43  ? 1324 GLU A CA    1 
ATOM   9612  C  C     . GLU A 1  1324 ? 200.722 121.451 159.176 1.00 83.43  ? 1324 GLU A C     1 
ATOM   9613  O  O     . GLU A 1  1324 ? 200.504 120.286 159.524 1.00 83.43  ? 1324 GLU A O     1 
ATOM   9614  C  CB    . GLU A 1  1324 ? 201.441 121.155 156.805 1.00 83.43  ? 1324 GLU A CB    1 
ATOM   9615  C  CG    . GLU A 1  1324 ? 201.176 121.416 155.334 1.00 83.43  ? 1324 GLU A CG    1 
ATOM   9616  C  CD    . GLU A 1  1324 ? 202.048 120.579 154.429 1.00 83.43  ? 1324 GLU A CD    1 
ATOM   9617  O  OE1   . GLU A 1  1324 ? 202.812 119.740 154.951 1.00 83.43  ? 1324 GLU A OE1   1 
ATOM   9618  O  OE2   . GLU A 1  1324 ? 201.971 120.757 153.197 1.00 83.43  ? 1324 GLU A OE2   1 
ATOM   9619  N  N     . ASP A 1  1325 ? 201.188 122.373 160.013 1.00 73.99  ? 1325 ASP A N     1 
ATOM   9620  C  CA    . ASP A 1  1325 ? 201.384 122.118 161.431 1.00 73.99  ? 1325 ASP A CA    1 
ATOM   9621  C  C     . ASP A 1  1325 ? 200.239 122.640 162.285 1.00 73.99  ? 1325 ASP A C     1 
ATOM   9622  O  O     . ASP A 1  1325 ? 200.311 122.558 163.513 1.00 73.99  ? 1325 ASP A O     1 
ATOM   9623  C  CB    . ASP A 1  1325 ? 202.706 122.730 161.896 1.00 73.99  ? 1325 ASP A CB    1 
ATOM   9624  C  CG    . ASP A 1  1325 ? 203.875 122.286 161.045 1.00 73.99  ? 1325 ASP A CG    1 
ATOM   9625  O  OD1   . ASP A 1  1325 ? 203.768 121.219 160.410 1.00 73.99  ? 1325 ASP A OD1   1 
ATOM   9626  O  OD2   . ASP A 1  1325 ? 204.897 123.001 161.006 1.00 73.99  ? 1325 ASP A OD2   1 
ATOM   9627  N  N     . GLY A 1  1326 ? 199.190 123.176 161.667 1.00 65.69  ? 1326 GLY A N     1 
ATOM   9628  C  CA    . GLY A 1  1326 ? 197.976 123.529 162.369 1.00 65.69  ? 1326 GLY A CA    1 
ATOM   9629  C  C     . GLY A 1  1326 ? 197.874 124.957 162.855 1.00 65.69  ? 1326 GLY A C     1 
ATOM   9630  O  O     . GLY A 1  1326 ? 196.820 125.334 163.379 1.00 65.69  ? 1326 GLY A O     1 
ATOM   9631  N  N     . GLU A 1  1327 ? 198.917 125.762 162.707 1.00 61.87  ? 1327 GLU A N     1 
ATOM   9632  C  CA    . GLU A 1  1327 ? 198.836 127.132 163.184 1.00 61.87  ? 1327 GLU A CA    1 
ATOM   9633  C  C     . GLU A 1  1327 ? 198.100 128.011 162.178 1.00 61.87  ? 1327 GLU A C     1 
ATOM   9634  O  O     . GLU A 1  1327 ? 197.719 127.580 161.089 1.00 61.87  ? 1327 GLU A O     1 
ATOM   9635  C  CB    . GLU A 1  1327 ? 200.228 127.697 163.450 1.00 61.87  ? 1327 GLU A CB    1 
ATOM   9636  C  CG    . GLU A 1  1327 ? 200.974 127.003 164.563 1.00 61.87  ? 1327 GLU A CG    1 
ATOM   9637  C  CD    . GLU A 1  1327 ? 202.274 127.694 164.910 1.00 61.87  ? 1327 GLU A CD    1 
ATOM   9638  O  OE1   . GLU A 1  1327 ? 202.334 128.937 164.816 1.00 61.87  ? 1327 GLU A OE1   1 
ATOM   9639  O  OE2   . GLU A 1  1327 ? 203.238 126.990 165.271 1.00 61.87  ? 1327 GLU A OE2   1 
ATOM   9640  N  N     . PHE A 1  1328 ? 197.892 129.261 162.568 1.00 55.37  ? 1328 PHE A N     1 
ATOM   9641  C  CA    . PHE A 1  1328 ? 197.350 130.287 161.691 1.00 55.37  ? 1328 PHE A CA    1 
ATOM   9642  C  C     . PHE A 1  1328 ? 198.487 131.205 161.274 1.00 55.37  ? 1328 PHE A C     1 
ATOM   9643  O  O     . PHE A 1  1328 ? 199.171 131.776 162.130 1.00 55.37  ? 1328 PHE A O     1 
ATOM   9644  C  CB    . PHE A 1  1328 ? 196.249 131.087 162.387 1.00 55.37  ? 1328 PHE A CB    1 
ATOM   9645  C  CG    . PHE A 1  1328 ? 194.910 130.413 162.383 1.00 55.37  ? 1328 PHE A CG    1 
ATOM   9646  C  CD1   . PHE A 1  1328 ? 194.157 130.351 161.227 1.00 55.37  ? 1328 PHE A CD1   1 
ATOM   9647  C  CD2   . PHE A 1  1328 ? 194.396 129.858 163.534 1.00 55.37  ? 1328 PHE A CD2   1 
ATOM   9648  C  CE1   . PHE A 1  1328 ? 192.927 129.739 161.220 1.00 55.37  ? 1328 PHE A CE1   1 
ATOM   9649  C  CE2   . PHE A 1  1328 ? 193.166 129.247 163.530 1.00 55.37  ? 1328 PHE A CE2   1 
ATOM   9650  C  CZ    . PHE A 1  1328 ? 192.433 129.187 162.371 1.00 55.37  ? 1328 PHE A CZ    1 
ATOM   9651  N  N     . LYS A 1  1329 ? 198.692 131.347 159.969 1.00 63.11  ? 1329 LYS A N     1 
ATOM   9652  C  CA    . LYS A 1  1329 ? 199.697 132.249 159.432 1.00 63.11  ? 1329 LYS A CA    1 
ATOM   9653  C  C     . LYS A 1  1329 ? 199.013 133.271 158.541 1.00 63.11  ? 1329 LYS A C     1 
ATOM   9654  O  O     . LYS A 1  1329 ? 198.179 132.911 157.708 1.00 63.11  ? 1329 LYS A O     1 
ATOM   9655  C  CB    . LYS A 1  1329 ? 200.770 131.488 158.650 1.00 63.11  ? 1329 LYS A CB    1 
ATOM   9656  C  CG    . LYS A 1  1329 ? 201.983 132.332 158.296 1.00 63.11  ? 1329 LYS A CG    1 
ATOM   9657  C  CD    . LYS A 1  1329 ? 203.069 131.507 157.622 1.00 63.11  ? 1329 LYS A CD    1 
ATOM   9658  C  CE    . LYS A 1  1329 ? 204.299 132.355 157.329 1.00 63.11  ? 1329 LYS A CE    1 
ATOM   9659  N  NZ    . LYS A 1  1329 ? 205.338 131.606 156.571 1.00 63.11  ? 1329 LYS A NZ    1 
ATOM   9660  N  N     . ALA A 1  1330 ? 199.365 134.539 158.724 1.00 67.94  ? 1330 ALA A N     1 
ATOM   9661  C  CA    . ALA A 1  1330 ? 198.761 135.625 157.967 1.00 67.94  ? 1330 ALA A CA    1 
ATOM   9662  C  C     . ALA A 1  1330 ? 199.620 135.952 156.753 1.00 67.94  ? 1330 ALA A C     1 
ATOM   9663  O  O     . ALA A 1  1330 ? 200.834 136.139 156.874 1.00 67.94  ? 1330 ALA A O     1 
ATOM   9664  C  CB    . ALA A 1  1330 ? 198.595 136.865 158.845 1.00 67.94  ? 1330 ALA A CB    1 
ATOM   9665  N  N     . LEU A 1  1331 ? 198.987 136.019 155.587 1.00 73.91  ? 1331 LEU A N     1 
ATOM   9666  C  CA    . LEU A 1  1331 ? 199.667 136.304 154.335 1.00 73.91  ? 1331 LEU A CA    1 
ATOM   9667  C  C     . LEU A 1  1331 ? 199.223 137.653 153.789 1.00 73.91  ? 1331 LEU A C     1 
ATOM   9668  O  O     . LEU A 1  1331 ? 198.064 138.049 153.933 1.00 73.91  ? 1331 LEU A O     1 
ATOM   9669  C  CB    . LEU A 1  1331 ? 199.390 135.212 153.299 1.00 73.91  ? 1331 LEU A CB    1 
ATOM   9670  C  CG    . LEU A 1  1331 ? 199.643 133.772 153.743 1.00 73.91  ? 1331 LEU A CG    1 
ATOM   9671  C  CD1   . LEU A 1  1331 ? 199.342 132.809 152.612 1.00 73.91  ? 1331 LEU A CD1   1 
ATOM   9672  C  CD2   . LEU A 1  1331 ? 201.069 133.602 154.231 1.00 73.91  ? 1331 LEU A CD2   1 
ATOM   9673  N  N     . GLN A 1  1332 ? 200.159 138.360 153.164 1.00 85.13  ? 1332 GLN A N     1 
ATOM   9674  C  CA    . GLN A 1  1332 ? 199.883 139.634 152.514 1.00 85.13  ? 1332 GLN A CA    1 
ATOM   9675  C  C     . GLN A 1  1332 ? 199.808 139.413 151.010 1.00 85.13  ? 1332 GLN A C     1 
ATOM   9676  O  O     . GLN A 1  1332 ? 200.795 139.005 150.389 1.00 85.13  ? 1332 GLN A O     1 
ATOM   9677  C  CB    . GLN A 1  1332 ? 200.953 140.672 152.847 1.00 85.13  ? 1332 GLN A CB    1 
ATOM   9678  C  CG    . GLN A 1  1332 ? 200.793 141.316 154.207 1.00 85.13  ? 1332 GLN A CG    1 
ATOM   9679  C  CD    . GLN A 1  1332 ? 201.667 142.540 154.370 1.00 85.13  ? 1332 GLN A CD    1 
ATOM   9680  O  OE1   . GLN A 1  1332 ? 202.580 142.773 153.578 1.00 85.13  ? 1332 GLN A OE1   1 
ATOM   9681  N  NE2   . GLN A 1  1332 ? 201.388 143.334 155.395 1.00 85.13  ? 1332 GLN A NE2   1 
ATOM   9682  N  N     . GLU A 1  1333 ? 198.640 139.681 150.434 1.00 86.37  ? 1333 GLU A N     1 
ATOM   9683  C  CA    . GLU A 1  1333 ? 198.436 139.597 148.998 1.00 86.37  ? 1333 GLU A CA    1 
ATOM   9684  C  C     . GLU A 1  1333 ? 197.741 140.862 148.525 1.00 86.37  ? 1333 GLU A C     1 
ATOM   9685  O  O     . GLU A 1  1333 ? 196.942 141.454 149.254 1.00 86.37  ? 1333 GLU A O     1 
ATOM   9686  C  CB    . GLU A 1  1333 ? 197.607 138.366 148.615 1.00 86.37  ? 1333 GLU A CB    1 
ATOM   9687  C  CG    . GLU A 1  1333 ? 198.037 137.086 149.309 1.00 86.37  ? 1333 GLU A CG    1 
ATOM   9688  C  CD    . GLU A 1  1333 ? 197.490 135.841 148.640 1.00 86.37  ? 1333 GLU A CD    1 
ATOM   9689  O  OE1   . GLU A 1  1333 ? 196.325 135.487 148.906 1.00 86.37  ? 1333 GLU A OE1   1 
ATOM   9690  O  OE2   . GLU A 1  1333 ? 198.221 135.221 147.841 1.00 86.37  ? 1333 GLU A OE2   1 
ATOM   9691  N  N     . TRP A 1  1334 ? 198.053 141.274 147.299 1.00 78.50  ? 1334 TRP A N     1 
ATOM   9692  C  CA    . TRP A 1  1334 ? 197.498 142.510 146.759 1.00 78.50  ? 1334 TRP A CA    1 
ATOM   9693  C  C     . TRP A 1  1334 ? 195.978 142.432 146.674 1.00 78.50  ? 1334 TRP A C     1 
ATOM   9694  O  O     . TRP A 1  1334 ? 195.422 141.449 146.176 1.00 78.50  ? 1334 TRP A O     1 
ATOM   9695  C  CB    . TRP A 1  1334 ? 198.080 142.786 145.375 1.00 78.50  ? 1334 TRP A CB    1 
ATOM   9696  C  CG    . TRP A 1  1334 ? 199.541 143.099 145.365 1.00 78.50  ? 1334 TRP A CG    1 
ATOM   9697  C  CD1   . TRP A 1  1334 ? 200.561 142.235 145.103 1.00 78.50  ? 1334 TRP A CD1   1 
ATOM   9698  C  CD2   . TRP A 1  1334 ? 200.147 144.372 145.609 1.00 78.50  ? 1334 TRP A CD2   1 
ATOM   9699  N  NE1   . TRP A 1  1334 ? 201.766 142.888 145.174 1.00 78.50  ? 1334 TRP A NE1   1 
ATOM   9700  C  CE2   . TRP A 1  1334 ? 201.539 144.203 145.485 1.00 78.50  ? 1334 TRP A CE2   1 
ATOM   9701  C  CE3   . TRP A 1  1334 ? 199.648 145.639 145.927 1.00 78.50  ? 1334 TRP A CE3   1 
ATOM   9702  C  CZ2   . TRP A 1  1334 ? 202.435 145.250 145.665 1.00 78.50  ? 1334 TRP A CZ2   1 
ATOM   9703  C  CZ3   . TRP A 1  1334 ? 200.539 146.674 146.104 1.00 78.50  ? 1334 TRP A CZ3   1 
ATOM   9704  C  CH2   . TRP A 1  1334 ? 201.917 146.475 145.972 1.00 78.50  ? 1334 TRP A CH2   1 
ATOM   9705  N  N     . ILE A 1  1335 ? 195.308 143.477 147.151 1.00 69.25  ? 1335 ILE A N     1 
ATOM   9706  C  CA    . ILE A 1  1335 ? 193.860 143.591 147.060 1.00 69.25  ? 1335 ILE A CA    1 
ATOM   9707  C  C     . ILE A 1  1335 ? 193.519 144.909 146.382 1.00 69.25  ? 1335 ILE A C     1 
ATOM   9708  O  O     . ILE A 1  1335 ? 194.172 145.931 146.620 1.00 69.25  ? 1335 ILE A O     1 
ATOM   9709  C  CB    . ILE A 1  1335 ? 193.177 143.492 148.439 1.00 69.25  ? 1335 ILE A CB    1 
ATOM   9710  C  CG1   . ILE A 1  1335 ? 193.575 144.664 149.333 1.00 69.25  ? 1335 ILE A CG1   1 
ATOM   9711  C  CG2   . ILE A 1  1335 ? 193.535 142.187 149.108 1.00 69.25  ? 1335 ILE A CG2   1 
ATOM   9712  C  CD1   . ILE A 1  1335 ? 192.793 144.743 150.627 1.00 69.25  ? 1335 ILE A CD1   1 
ATOM   9713  N  N     . LEU A 1  1336 ? 192.505 144.880 145.528 1.00 59.36  ? 1336 LEU A N     1 
ATOM   9714  C  CA    . LEU A 1  1336 ? 192.077 146.037 144.759 1.00 59.36  ? 1336 LEU A CA    1 
ATOM   9715  C  C     . LEU A 1  1336 ? 190.877 146.693 145.427 1.00 59.36  ? 1336 LEU A C     1 
ATOM   9716  O  O     . LEU A 1  1336 ? 190.141 146.065 146.190 1.00 59.36  ? 1336 LEU A O     1 
ATOM   9717  C  CB    . LEU A 1  1336 ? 191.722 145.634 143.324 1.00 59.36  ? 1336 LEU A CB    1 
ATOM   9718  C  CG    . LEU A 1  1336 ? 192.823 145.187 142.355 1.00 59.36  ? 1336 LEU A CG    1 
ATOM   9719  C  CD1   . LEU A 1  1336 ? 193.421 143.841 142.726 1.00 59.36  ? 1336 LEU A CD1   1 
ATOM   9720  C  CD2   . LEU A 1  1336 ? 192.284 145.141 140.938 1.00 59.36  ? 1336 LEU A CD2   1 
ATOM   9721  N  N     . GLU A 1  1337 ? 190.689 147.978 145.139 1.00 62.50  ? 1337 GLU A N     1 
ATOM   9722  C  CA    . GLU A 1  1337 ? 189.579 148.748 145.691 1.00 62.50  ? 1337 GLU A CA    1 
ATOM   9723  C  C     . GLU A 1  1337 ? 189.130 149.748 144.639 1.00 62.50  ? 1337 GLU A C     1 
ATOM   9724  O  O     . GLU A 1  1337 ? 189.813 150.746 144.401 1.00 62.50  ? 1337 GLU A O     1 
ATOM   9725  C  CB    . GLU A 1  1337 ? 189.982 149.461 146.979 1.00 62.50  ? 1337 GLU A CB    1 
ATOM   9726  C  CG    . GLU A 1  1337 ? 190.274 148.529 148.135 1.00 62.50  ? 1337 GLU A CG    1 
ATOM   9727  C  CD    . GLU A 1  1337 ? 190.737 149.269 149.365 1.00 62.50  ? 1337 GLU A CD    1 
ATOM   9728  O  OE1   . GLU A 1  1337 ? 191.010 150.483 149.255 1.00 62.50  ? 1337 GLU A OE1   1 
ATOM   9729  O  OE2   . GLU A 1  1337 ? 190.833 148.641 150.439 1.00 62.50  ? 1337 GLU A OE2   1 
ATOM   9730  N  N     . THR A 1  1338 ? 187.982 149.492 144.025 1.00 55.97  ? 1338 THR A N     1 
ATOM   9731  C  CA    . THR A 1  1338 ? 187.547 150.271 142.881 1.00 55.97  ? 1338 THR A CA    1 
ATOM   9732  C  C     . THR A 1  1338 ? 186.575 151.368 143.302 1.00 55.97  ? 1338 THR A C     1 
ATOM   9733  O  O     . THR A 1  1338 ? 186.220 151.514 144.472 1.00 55.97  ? 1338 THR A O     1 
ATOM   9734  C  CB    . THR A 1  1338 ? 186.906 149.364 141.838 1.00 55.97  ? 1338 THR A CB    1 
ATOM   9735  O  OG1   . THR A 1  1338 ? 185.500 149.278 142.088 1.00 55.97  ? 1338 THR A OG1   1 
ATOM   9736  C  CG2   . THR A 1  1338 ? 187.504 147.975 141.914 1.00 55.97  ? 1338 THR A CG2   1 
ATOM   9737  N  N     . ASP A 1  1339 ? 186.150 152.162 142.324 1.00 59.86  ? 1339 ASP A N     1 
ATOM   9738  C  CA    . ASP A 1  1339 ? 185.094 153.149 142.492 1.00 59.86  ? 1339 ASP A CA    1 
ATOM   9739  C  C     . ASP A 1  1339 ? 184.040 152.874 141.435 1.00 59.86  ? 1339 ASP A C     1 
ATOM   9740  O  O     . ASP A 1  1339 ? 184.366 152.728 140.253 1.00 59.86  ? 1339 ASP A O     1 
ATOM   9741  C  CB    . ASP A 1  1339 ? 185.630 154.577 142.364 1.00 59.86  ? 1339 ASP A CB    1 
ATOM   9742  C  CG    . ASP A 1  1339 ? 184.553 155.626 142.550 1.00 59.86  ? 1339 ASP A CG    1 
ATOM   9743  O  OD1   . ASP A 1  1339 ? 183.462 155.285 143.046 1.00 59.86  ? 1339 ASP A OD1   1 
ATOM   9744  O  OD2   . ASP A 1  1339 ? 184.795 156.797 142.194 1.00 59.86  ? 1339 ASP A OD2   1 
ATOM   9745  N  N     . GLY A 1  1340 ? 182.783 152.802 141.854 1.00 57.36  ? 1340 GLY A N     1 
ATOM   9746  C  CA    . GLY A 1  1340 ? 181.742 152.312 140.976 1.00 57.36  ? 1340 GLY A CA    1 
ATOM   9747  C  C     . GLY A 1  1340 ? 181.673 150.805 141.074 1.00 57.36  ? 1340 GLY A C     1 
ATOM   9748  O  O     . GLY A 1  1340 ? 182.697 150.155 141.297 1.00 57.36  ? 1340 GLY A O     1 
ATOM   9749  N  N     . VAL A 1  1341 ? 180.487 150.230 140.915 1.00 55.61  ? 1341 VAL A N     1 
ATOM   9750  C  CA    . VAL A 1  1341 ? 180.268 148.815 141.174 1.00 55.61  ? 1341 VAL A CA    1 
ATOM   9751  C  C     . VAL A 1  1341 ? 179.680 148.160 139.935 1.00 55.61  ? 1341 VAL A C     1 
ATOM   9752  O  O     . VAL A 1  1341 ? 178.722 148.672 139.347 1.00 55.61  ? 1341 VAL A O     1 
ATOM   9753  C  CB    . VAL A 1  1341 ? 179.351 148.601 142.392 1.00 55.61  ? 1341 VAL A CB    1 
ATOM   9754  C  CG1   . VAL A 1  1341 ? 180.097 148.918 143.668 1.00 55.61  ? 1341 VAL A CG1   1 
ATOM   9755  C  CG2   . VAL A 1  1341 ? 178.118 149.474 142.287 1.00 55.61  ? 1341 VAL A CG2   1 
ATOM   9756  N  N     . SER A 1  1342 ? 180.274 147.041 139.530 1.00 55.47  ? 1342 SER A N     1 
ATOM   9757  C  CA    . SER A 1  1342 ? 179.631 146.089 138.623 1.00 55.47  ? 1342 SER A CA    1 
ATOM   9758  C  C     . SER A 1  1342 ? 180.163 144.715 139.028 1.00 55.47  ? 1342 SER A C     1 
ATOM   9759  O  O     . SER A 1  1342 ? 181.202 144.269 138.541 1.00 55.47  ? 1342 SER A O     1 
ATOM   9760  C  CB    . SER A 1  1342 ? 179.911 146.404 137.163 1.00 55.47  ? 1342 SER A CB    1 
ATOM   9761  O  OG    . SER A 1  1342 ? 181.298 146.408 136.905 1.00 55.47  ? 1342 SER A OG    1 
ATOM   9762  N  N     . LEU A 1  1343 ? 179.428 144.053 139.920 1.00 53.10  ? 1343 LEU A N     1 
ATOM   9763  C  CA    . LEU A 1  1343 ? 179.960 142.898 140.632 1.00 53.10  ? 1343 LEU A CA    1 
ATOM   9764  C  C     . LEU A 1  1343 ? 180.030 141.656 139.755 1.00 53.10  ? 1343 LEU A C     1 
ATOM   9765  O  O     . LEU A 1  1343 ? 180.984 140.878 139.856 1.00 53.10  ? 1343 LEU A O     1 
ATOM   9766  C  CB    . LEU A 1  1343 ? 179.114 142.626 141.875 1.00 53.10  ? 1343 LEU A CB    1 
ATOM   9767  C  CG    . LEU A 1  1343 ? 179.466 141.415 142.730 1.00 53.10  ? 1343 LEU A CG    1 
ATOM   9768  C  CD1   . LEU A 1  1343 ? 180.926 141.446 143.117 1.00 53.10  ? 1343 LEU A CD1   1 
ATOM   9769  C  CD2   . LEU A 1  1343 ? 178.589 141.377 143.966 1.00 53.10  ? 1343 LEU A CD2   1 
ATOM   9770  N  N     . MET A 1  1344 ? 179.025 141.442 138.906 1.00 56.09  ? 1344 MET A N     1 
ATOM   9771  C  CA    . MET A 1  1344 ? 178.960 140.198 138.147 1.00 56.09  ? 1344 MET A CA    1 
ATOM   9772  C  C     . MET A 1  1344 ? 180.133 140.074 137.184 1.00 56.09  ? 1344 MET A C     1 
ATOM   9773  O  O     . MET A 1  1344 ? 180.759 139.012 137.083 1.00 56.09  ? 1344 MET A O     1 
ATOM   9774  C  CB    . MET A 1  1344 ? 177.636 140.109 137.395 1.00 56.09  ? 1344 MET A CB    1 
ATOM   9775  C  CG    . MET A 1  1344 ? 177.549 138.900 136.499 1.00 56.09  ? 1344 MET A CG    1 
ATOM   9776  S  SD    . MET A 1  1344 ? 178.025 137.392 137.359 1.00 56.09  ? 1344 MET A SD    1 
ATOM   9777  C  CE    . MET A 1  1344 ? 176.656 137.211 138.492 1.00 56.09  ? 1344 MET A CE    1 
ATOM   9778  N  N     . ARG A 1  1345 ? 180.450 141.151 136.463 1.00 62.91  ? 1345 ARG A N     1 
ATOM   9779  C  CA    . ARG A 1  1345 ? 181.548 141.093 135.505 1.00 62.91  ? 1345 ARG A CA    1 
ATOM   9780  C  C     . ARG A 1  1345 ? 182.878 140.863 136.206 1.00 62.91  ? 1345 ARG A C     1 
ATOM   9781  O  O     . ARG A 1  1345 ? 183.693 140.049 135.756 1.00 62.91  ? 1345 ARG A O     1 
ATOM   9782  C  CB    . ARG A 1  1345 ? 181.592 142.374 134.678 1.00 62.91  ? 1345 ARG A CB    1 
ATOM   9783  C  CG    . ARG A 1  1345 ? 180.346 142.615 133.853 1.00 62.91  ? 1345 ARG A CG    1 
ATOM   9784  C  CD    . ARG A 1  1345 ? 180.651 143.531 132.684 1.00 62.91  ? 1345 ARG A CD    1 
ATOM   9785  N  NE    . ARG A 1  1345 ? 181.706 142.980 131.837 1.00 62.91  ? 1345 ARG A NE    1 
ATOM   9786  C  CZ    . ARG A 1  1345 ? 182.225 143.606 130.786 1.00 62.91  ? 1345 ARG A CZ    1 
ATOM   9787  N  NH1   . ARG A 1  1345 ? 183.178 143.026 130.074 1.00 62.91  ? 1345 ARG A NH1   1 
ATOM   9788  N  NH2   . ARG A 1  1345 ? 181.789 144.811 130.449 1.00 62.91  ? 1345 ARG A NH2   1 
ATOM   9789  N  N     . VAL A 1  1346 ? 183.110 141.562 137.316 1.00 54.98  ? 1346 VAL A N     1 
ATOM   9790  C  CA    . VAL A 1  1346 ? 184.358 141.394 138.050 1.00 54.98  ? 1346 VAL A CA    1 
ATOM   9791  C  C     . VAL A 1  1346 ? 184.481 139.967 138.563 1.00 54.98  ? 1346 VAL A C     1 
ATOM   9792  O  O     . VAL A 1  1346 ? 185.561 139.368 138.518 1.00 54.98  ? 1346 VAL A O     1 
ATOM   9793  C  CB    . VAL A 1  1346 ? 184.450 142.421 139.190 1.00 54.98  ? 1346 VAL A CB    1 
ATOM   9794  C  CG1   . VAL A 1  1346 ? 185.717 142.212 139.987 1.00 54.98  ? 1346 VAL A CG1   1 
ATOM   9795  C  CG2   . VAL A 1  1346 ? 184.403 143.822 138.625 1.00 54.98  ? 1346 VAL A CG2   1 
ATOM   9796  N  N     . LEU A 1  1347 ? 183.380 139.398 139.055 1.00 53.72  ? 1347 LEU A N     1 
ATOM   9797  C  CA    . LEU A 1  1347 ? 183.416 138.011 139.503 1.00 53.72  ? 1347 LEU A CA    1 
ATOM   9798  C  C     . LEU A 1  1347 ? 183.718 137.069 138.346 1.00 53.72  ? 1347 LEU A C     1 
ATOM   9799  O  O     . LEU A 1  1347 ? 184.494 136.119 138.496 1.00 53.72  ? 1347 LEU A O     1 
ATOM   9800  C  CB    . LEU A 1  1347 ? 182.090 137.640 140.165 1.00 53.72  ? 1347 LEU A CB    1 
ATOM   9801  C  CG    . LEU A 1  1347 ? 181.851 138.147 141.584 1.00 53.72  ? 1347 LEU A CG    1 
ATOM   9802  C  CD1   . LEU A 1  1347 ? 180.415 137.909 141.996 1.00 53.72  ? 1347 LEU A CD1   1 
ATOM   9803  C  CD2   . LEU A 1  1347 ? 182.791 137.443 142.531 1.00 53.72  ? 1347 LEU A CD2   1 
ATOM   9804  N  N     . SER A 1  1348 ? 183.118 137.317 137.182 1.00 55.12  ? 1348 SER A N     1 
ATOM   9805  C  CA    . SER A 1  1348 ? 183.334 136.459 136.026 1.00 55.12  ? 1348 SER A CA    1 
ATOM   9806  C  C     . SER A 1  1348 ? 184.710 136.635 135.401 1.00 55.12  ? 1348 SER A C     1 
ATOM   9807  O  O     . SER A 1  1348 ? 185.105 135.805 134.577 1.00 55.12  ? 1348 SER A O     1 
ATOM   9808  C  CB    . SER A 1  1348 ? 182.262 136.725 134.972 1.00 55.12  ? 1348 SER A CB    1 
ATOM   9809  O  OG    . SER A 1  1348 ? 180.976 136.396 135.458 1.00 55.12  ? 1348 SER A OG    1 
ATOM   9810  N  N     . GLU A 1  1349 ? 185.437 137.688 135.759 1.00 61.77  ? 1349 GLU A N     1 
ATOM   9811  C  CA    . GLU A 1  1349 ? 186.742 137.928 135.163 1.00 61.77  ? 1349 GLU A CA    1 
ATOM   9812  C  C     . GLU A 1  1349 ? 187.696 136.782 135.464 1.00 61.77  ? 1349 GLU A C     1 
ATOM   9813  O  O     . GLU A 1  1349 ? 187.626 136.142 136.516 1.00 61.77  ? 1349 GLU A O     1 
ATOM   9814  C  CB    . GLU A 1  1349 ? 187.333 139.238 135.676 1.00 61.77  ? 1349 GLU A CB    1 
ATOM   9815  C  CG    . GLU A 1  1349 ? 186.795 140.471 134.991 1.00 61.77  ? 1349 GLU A CG    1 
ATOM   9816  C  CD    . GLU A 1  1349 ? 186.971 140.409 133.494 1.00 61.77  ? 1349 GLU A CD    1 
ATOM   9817  O  OE1   . GLU A 1  1349 ? 188.105 140.633 133.024 1.00 61.77  ? 1349 GLU A OE1   1 
ATOM   9818  O  OE2   . GLU A 1  1349 ? 185.981 140.120 132.789 1.00 61.77  ? 1349 GLU A OE2   1 
ATOM   9819  N  N     . LYS A 1  1350 ? 188.588 136.515 134.515 1.00 62.81  ? 1350 LYS A N     1 
ATOM   9820  C  CA    . LYS A 1  1350 ? 189.647 135.543 134.727 1.00 62.81  ? 1350 LYS A CA    1 
ATOM   9821  C  C     . LYS A 1  1350 ? 190.628 136.062 135.772 1.00 62.81  ? 1350 LYS A C     1 
ATOM   9822  O  O     . LYS A 1  1350 ? 190.854 137.269 135.895 1.00 62.81  ? 1350 LYS A O     1 
ATOM   9823  C  CB    . LYS A 1  1350 ? 190.371 135.259 133.412 1.00 62.81  ? 1350 LYS A CB    1 
ATOM   9824  C  CG    . LYS A 1  1350 ? 191.352 134.101 133.453 1.00 62.81  ? 1350 LYS A CG    1 
ATOM   9825  C  CD    . LYS A 1  1350 ? 192.007 133.901 132.095 1.00 62.81  ? 1350 LYS A CD    1 
ATOM   9826  C  CE    . LYS A 1  1350 ? 192.723 132.563 132.013 1.00 62.81  ? 1350 LYS A CE    1 
ATOM   9827  N  NZ    . LYS A 1  1350 ? 193.787 132.422 133.044 1.00 62.81  ? 1350 LYS A NZ    1 
ATOM   9828  N  N     . ASP A 1  1351 ? 191.204 135.133 136.537 1.00 64.25  ? 1351 ASP A N     1 
ATOM   9829  C  CA    . ASP A 1  1351 ? 192.199 135.452 137.563 1.00 64.25  ? 1351 ASP A CA    1 
ATOM   9830  C  C     . ASP A 1  1351 ? 191.634 136.374 138.642 1.00 64.25  ? 1351 ASP A C     1 
ATOM   9831  O  O     . ASP A 1  1351 ? 192.337 137.239 139.167 1.00 64.25  ? 1351 ASP A O     1 
ATOM   9832  C  CB    . ASP A 1  1351 ? 193.457 136.062 136.939 1.00 64.25  ? 1351 ASP A CB    1 
ATOM   9833  C  CG    . ASP A 1  1351 ? 194.646 136.043 137.876 1.00 64.25  ? 1351 ASP A CG    1 
ATOM   9834  O  OD1   . ASP A 1  1351 ? 194.510 135.534 139.008 1.00 64.25  ? 1351 ASP A OD1   1 
ATOM   9835  O  OD2   . ASP A 1  1351 ? 195.720 136.540 137.479 1.00 64.25  ? 1351 ASP A OD2   1 
ATOM   9836  N  N     . VAL A 1  1352 ? 190.358 136.208 138.977 1.00 54.98  ? 1352 VAL A N     1 
ATOM   9837  C  CA    . VAL A 1  1352 ? 189.729 136.928 140.077 1.00 54.98  ? 1352 VAL A CA    1 
ATOM   9838  C  C     . VAL A 1  1352 ? 189.065 135.907 140.984 1.00 54.98  ? 1352 VAL A C     1 
ATOM   9839  O  O     . VAL A 1  1352 ? 188.364 135.012 140.502 1.00 54.98  ? 1352 VAL A O     1 
ATOM   9840  C  CB    . VAL A 1  1352 ? 188.704 137.962 139.584 1.00 54.98  ? 1352 VAL A CB    1 
ATOM   9841  C  CG1   . VAL A 1  1352 ? 188.045 138.641 140.758 1.00 54.98  ? 1352 VAL A CG1   1 
ATOM   9842  C  CG2   . VAL A 1  1352 ? 189.379 138.991 138.705 1.00 54.98  ? 1352 VAL A CG2   1 
ATOM   9843  N  N     . ASP A 1  1353 ? 189.290 136.033 142.284 1.00 51.34  ? 1353 ASP A N     1 
ATOM   9844  C  CA    . ASP A 1  1353 ? 188.768 135.058 143.234 1.00 51.34  ? 1353 ASP A CA    1 
ATOM   9845  C  C     . ASP A 1  1353 ? 187.254 135.181 143.316 1.00 51.34  ? 1353 ASP A C     1 
ATOM   9846  O  O     . ASP A 1  1353 ? 186.746 136.250 143.672 1.00 51.34  ? 1353 ASP A O     1 
ATOM   9847  C  CB    . ASP A 1  1353 ? 189.395 135.276 144.605 1.00 51.34  ? 1353 ASP A CB    1 
ATOM   9848  C  CG    . ASP A 1  1353 ? 189.427 134.014 145.438 1.00 51.34  ? 1353 ASP A CG    1 
ATOM   9849  O  OD1   . ASP A 1  1353 ? 189.114 132.935 144.897 1.00 51.34  ? 1353 ASP A OD1   1 
ATOM   9850  O  OD2   . ASP A 1  1353 ? 189.767 134.099 146.635 1.00 51.34  ? 1353 ASP A OD2   1 
ATOM   9851  N  N     . PRO A 1  1354 ? 186.497 134.128 142.999 1.00 48.11  ? 1354 PRO A N     1 
ATOM   9852  C  CA    . PRO A 1  1354 ? 185.036 134.227 143.024 1.00 48.11  ? 1354 PRO A CA    1 
ATOM   9853  C  C     . PRO A 1  1354 ? 184.423 134.012 144.394 1.00 48.11  ? 1354 PRO A C     1 
ATOM   9854  O  O     . PRO A 1  1354 ? 183.194 134.034 144.509 1.00 48.11  ? 1354 PRO A O     1 
ATOM   9855  C  CB    . PRO A 1  1354 ? 184.596 133.111 142.059 1.00 48.11  ? 1354 PRO A CB    1 
ATOM   9856  C  CG    . PRO A 1  1354 ? 185.862 132.567 141.445 1.00 48.11  ? 1354 PRO A CG    1 
ATOM   9857  C  CD    . PRO A 1  1354 ? 186.942 132.855 142.421 1.00 48.11  ? 1354 PRO A CD    1 
ATOM   9858  N  N     . VAL A 1  1355 ? 185.229 133.798 145.429 1.00 44.12  ? 1355 VAL A N     1 
ATOM   9859  C  CA    . VAL A 1  1355 ? 184.727 133.499 146.763 1.00 44.12  ? 1355 VAL A CA    1 
ATOM   9860  C  C     . VAL A 1  1355 ? 184.785 134.716 147.673 1.00 44.12  ? 1355 VAL A C     1 
ATOM   9861  O  O     . VAL A 1  1355 ? 183.796 135.064 148.314 1.00 44.12  ? 1355 VAL A O     1 
ATOM   9862  C  CB    . VAL A 1  1355 ? 185.503 132.311 147.371 1.00 44.12  ? 1355 VAL A CB    1 
ATOM   9863  C  CG1   . VAL A 1  1355 ? 184.983 132.003 148.753 1.00 44.12  ? 1355 VAL A CG1   1 
ATOM   9864  C  CG2   . VAL A 1  1355 ? 185.387 131.095 146.479 1.00 44.12  ? 1355 VAL A CG2   1 
ATOM   9865  N  N     . ARG A 1  1356 ? 185.935 135.379 147.743 1.00 49.21  ? 1356 ARG A N     1 
ATOM   9866  C  CA    . ARG A 1  1356 ? 186.101 136.482 148.679 1.00 49.21  ? 1356 ARG A CA    1 
ATOM   9867  C  C     . ARG A 1  1356 ? 185.795 137.849 148.085 1.00 49.21  ? 1356 ARG A C     1 
ATOM   9868  O  O     . ARG A 1  1356 ? 185.809 138.837 148.822 1.00 49.21  ? 1356 ARG A O     1 
ATOM   9869  C  CB    . ARG A 1  1356 ? 187.523 136.486 149.242 1.00 49.21  ? 1356 ARG A CB    1 
ATOM   9870  C  CG    . ARG A 1  1356 ? 187.868 135.253 150.049 1.00 49.21  ? 1356 ARG A CG    1 
ATOM   9871  C  CD    . ARG A 1  1356 ? 189.082 135.492 150.924 1.00 49.21  ? 1356 ARG A CD    1 
ATOM   9872  N  NE    . ARG A 1  1356 ? 190.152 136.164 150.195 1.00 49.21  ? 1356 ARG A NE    1 
ATOM   9873  C  CZ    . ARG A 1  1356 ? 191.019 135.544 149.404 1.00 49.21  ? 1356 ARG A CZ    1 
ATOM   9874  N  NH1   . ARG A 1  1356 ? 191.961 136.234 148.780 1.00 49.21  ? 1356 ARG A NH1   1 
ATOM   9875  N  NH2   . ARG A 1  1356 ? 190.941 134.234 149.233 1.00 49.21  ? 1356 ARG A NH2   1 
ATOM   9876  N  N     . THR A 1  1357 ? 185.517 137.936 146.789 1.00 47.16  ? 1357 THR A N     1 
ATOM   9877  C  CA    . THR A 1  1357 ? 185.221 139.225 146.180 1.00 47.16  ? 1357 THR A CA    1 
ATOM   9878  C  C     . THR A 1  1357 ? 183.871 139.742 146.665 1.00 47.16  ? 1357 THR A C     1 
ATOM   9879  O  O     . THR A 1  1357 ? 182.885 139.000 146.691 1.00 47.16  ? 1357 THR A O     1 
ATOM   9880  C  CB    . THR A 1  1357 ? 185.223 139.101 144.661 1.00 47.16  ? 1357 THR A CB    1 
ATOM   9881  O  OG1   . THR A 1  1357 ? 186.431 138.461 144.239 1.00 47.16  ? 1357 THR A OG1   1 
ATOM   9882  C  CG2   . THR A 1  1357 ? 185.143 140.464 144.027 1.00 47.16  ? 1357 THR A CG2   1 
ATOM   9883  N  N     . THR A 1  1358 ? 183.825 141.015 147.052 1.00 46.26  ? 1358 THR A N     1 
ATOM   9884  C  CA    . THR A 1  1358 ? 182.630 141.591 147.649 1.00 46.26  ? 1358 THR A CA    1 
ATOM   9885  C  C     . THR A 1  1358 ? 182.553 143.066 147.294 1.00 46.26  ? 1358 THR A C     1 
ATOM   9886  O  O     . THR A 1  1358 ? 183.569 143.695 146.992 1.00 46.26  ? 1358 THR A O     1 
ATOM   9887  C  CB    . THR A 1  1358 ? 182.630 141.428 149.174 1.00 46.26  ? 1358 THR A CB    1 
ATOM   9888  O  OG1   . THR A 1  1358 ? 183.160 140.144 149.519 1.00 46.26  ? 1358 THR A OG1   1 
ATOM   9889  C  CG2   . THR A 1  1358 ? 181.221 141.543 149.730 1.00 46.26  ? 1358 THR A CG2   1 
ATOM   9890  N  N     . SER A 1  1359 ? 181.342 143.612 147.342 1.00 46.24  ? 1359 SER A N     1 
ATOM   9891  C  CA    . SER A 1  1359 ? 181.084 145.037 147.170 1.00 46.24  ? 1359 SER A CA    1 
ATOM   9892  C  C     . SER A 1  1359 ? 180.427 145.586 148.432 1.00 46.24  ? 1359 SER A C     1 
ATOM   9893  O  O     . SER A 1  1359 ? 180.279 144.887 149.434 1.00 46.24  ? 1359 SER A O     1 
ATOM   9894  C  CB    . SER A 1  1359 ? 180.200 145.293 145.950 1.00 46.24  ? 1359 SER A CB    1 
ATOM   9895  O  OG    . SER A 1  1359 ? 178.903 144.773 146.148 1.00 46.24  ? 1359 SER A OG    1 
ATOM   9896  N  N     . ASN A 1  1360 ? 180.034 146.857 148.381 1.00 51.02  ? 1360 ASN A N     1 
ATOM   9897  C  CA    . ASN A 1  1360 ? 179.316 147.465 149.493 1.00 51.02  ? 1360 ASN A CA    1 
ATOM   9898  C  C     . ASN A 1  1360 ? 178.027 148.127 149.026 1.00 51.02  ? 1360 ASN A C     1 
ATOM   9899  O  O     . ASN A 1  1360 ? 177.553 149.085 149.640 1.00 51.02  ? 1360 ASN A O     1 
ATOM   9900  C  CB    . ASN A 1  1360 ? 180.197 148.463 150.251 1.00 51.02  ? 1360 ASN A CB    1 
ATOM   9901  C  CG    . ASN A 1  1360 ? 180.656 149.630 149.399 1.00 51.02  ? 1360 ASN A CG    1 
ATOM   9902  O  OD1   . ASN A 1  1360 ? 180.038 149.978 148.396 1.00 51.02  ? 1360 ASN A OD1   1 
ATOM   9903  N  ND2   . ASN A 1  1360 ? 181.751 150.250 149.810 1.00 51.02  ? 1360 ASN A ND2   1 
ATOM   9904  N  N     . ASP A 1  1361 ? 177.454 147.637 147.935 1.00 49.63  ? 1361 ASP A N     1 
ATOM   9905  C  CA    . ASP A 1  1361 ? 176.151 148.081 147.459 1.00 49.63  ? 1361 ASP A CA    1 
ATOM   9906  C  C     . ASP A 1  1361 ? 175.158 146.965 147.757 1.00 49.63  ? 1361 ASP A C     1 
ATOM   9907  O  O     . ASP A 1  1361 ? 175.240 145.881 147.173 1.00 49.63  ? 1361 ASP A O     1 
ATOM   9908  C  CB    . ASP A 1  1361 ? 176.192 148.417 145.971 1.00 49.63  ? 1361 ASP A CB    1 
ATOM   9909  C  CG    . ASP A 1  1361 ? 174.929 149.101 145.492 1.00 49.63  ? 1361 ASP A CG    1 
ATOM   9910  O  OD1   . ASP A 1  1361 ? 174.019 149.316 146.316 1.00 49.63  ? 1361 ASP A OD1   1 
ATOM   9911  O  OD2   . ASP A 1  1361 ? 174.845 149.429 144.291 1.00 49.63  ? 1361 ASP A OD2   1 
ATOM   9912  N  N     . ILE A 1  1362 ? 174.226 147.236 148.671 1.00 43.92  ? 1362 ILE A N     1 
ATOM   9913  C  CA    . ILE A 1  1362 ? 173.320 146.195 149.144 1.00 43.92  ? 1362 ILE A CA    1 
ATOM   9914  C  C     . ILE A 1  1362 ? 172.392 145.734 148.029 1.00 43.92  ? 1362 ILE A C     1 
ATOM   9915  O  O     . ILE A 1  1362 ? 172.080 144.544 147.917 1.00 43.92  ? 1362 ILE A O     1 
ATOM   9916  C  CB    . ILE A 1  1362 ? 172.538 146.698 150.368 1.00 43.92  ? 1362 ILE A CB    1 
ATOM   9917  C  CG1   . ILE A 1  1362 ? 173.510 147.148 151.455 1.00 43.92  ? 1362 ILE A CG1   1 
ATOM   9918  C  CG2   . ILE A 1  1362 ? 171.629 145.620 150.899 1.00 43.92  ? 1362 ILE A CG2   1 
ATOM   9919  C  CD1   . ILE A 1  1362 ? 174.539 146.105 151.812 1.00 43.92  ? 1362 ILE A CD1   1 
ATOM   9920  N  N     . VAL A 1  1363 ? 171.935 146.661 147.187 1.00 44.32  ? 1363 VAL A N     1 
ATOM   9921  C  CA    . VAL A 1  1363 ? 171.047 146.287 146.092 1.00 44.32  ? 1363 VAL A CA    1 
ATOM   9922  C  C     . VAL A 1  1363 ? 171.770 145.378 145.108 1.00 44.32  ? 1363 VAL A C     1 
ATOM   9923  O  O     . VAL A 1  1363 ? 171.192 144.418 144.584 1.00 44.32  ? 1363 VAL A O     1 
ATOM   9924  C  CB    . VAL A 1  1363 ? 170.497 147.544 145.402 1.00 44.32  ? 1363 VAL A CB    1 
ATOM   9925  C  CG1   . VAL A 1  1363 ? 169.336 147.181 144.507 1.00 44.32  ? 1363 VAL A CG1   1 
ATOM   9926  C  CG2   . VAL A 1  1363 ? 170.079 148.562 146.435 1.00 44.32  ? 1363 VAL A CG2   1 
ATOM   9927  N  N     . GLU A 1  1364 ? 173.040 145.674 144.828 1.00 45.59  ? 1364 GLU A N     1 
ATOM   9928  C  CA    . GLU A 1  1364 ? 173.820 144.827 143.933 1.00 45.59  ? 1364 GLU A CA    1 
ATOM   9929  C  C     . GLU A 1  1364 ? 174.012 143.436 144.518 1.00 45.59  ? 1364 GLU A C     1 
ATOM   9930  O  O     . GLU A 1  1364 ? 173.836 142.431 143.816 1.00 45.59  ? 1364 GLU A O     1 
ATOM   9931  C  CB    . GLU A 1  1364 ? 175.169 145.478 143.654 1.00 45.59  ? 1364 GLU A CB    1 
ATOM   9932  C  CG    . GLU A 1  1364 ? 176.031 144.723 142.683 1.00 45.59  ? 1364 GLU A CG    1 
ATOM   9933  C  CD    . GLU A 1  1364 ? 177.335 145.433 142.404 1.00 45.59  ? 1364 GLU A CD    1 
ATOM   9934  O  OE1   . GLU A 1  1364 ? 177.576 146.501 143.003 1.00 45.59  ? 1364 GLU A OE1   1 
ATOM   9935  O  OE2   . GLU A 1  1364 ? 178.126 144.914 141.592 1.00 45.59  ? 1364 GLU A OE2   1 
ATOM   9936  N  N     . ILE A 1  1365 ? 174.371 143.358 145.800 1.00 37.38  ? 1365 ILE A N     1 
ATOM   9937  C  CA    . ILE A 1  1365 ? 174.521 142.062 146.452 1.00 37.38  ? 1365 ILE A CA    1 
ATOM   9938  C  C     . ILE A 1  1365 ? 173.221 141.282 146.369 1.00 37.38  ? 1365 ILE A C     1 
ATOM   9939  O  O     . ILE A 1  1365 ? 173.220 140.082 146.089 1.00 37.38  ? 1365 ILE A O     1 
ATOM   9940  C  CB    . ILE A 1  1365 ? 174.979 142.243 147.911 1.00 37.38  ? 1365 ILE A CB    1 
ATOM   9941  C  CG1   . ILE A 1  1365 ? 176.440 142.670 147.968 1.00 37.38  ? 1365 ILE A CG1   1 
ATOM   9942  C  CG2   . ILE A 1  1365 ? 174.804 140.960 148.682 1.00 37.38  ? 1365 ILE A CG2   1 
ATOM   9943  C  CD1   . ILE A 1  1365 ? 177.394 141.587 147.559 1.00 37.38  ? 1365 ILE A CD1   1 
ATOM   9944  N  N     . PHE A 1  1366 ? 172.095 141.952 146.595 1.00 37.55  ? 1366 PHE A N     1 
ATOM   9945  C  CA    . PHE A 1  1366 ? 170.797 141.310 146.458 1.00 37.55  ? 1366 PHE A CA    1 
ATOM   9946  C  C     . PHE A 1  1366 ? 170.649 140.725 145.064 1.00 37.55  ? 1366 PHE A C     1 
ATOM   9947  O  O     . PHE A 1  1366 ? 170.615 139.501 144.910 1.00 37.55  ? 1366 PHE A O     1 
ATOM   9948  C  CB    . PHE A 1  1366 ? 169.675 142.307 146.749 1.00 37.55  ? 1366 PHE A CB    1 
ATOM   9949  C  CG    . PHE A 1  1366 ? 168.299 141.718 146.659 1.00 37.55  ? 1366 PHE A CG    1 
ATOM   9950  C  CD1   . PHE A 1  1366 ? 167.928 140.666 147.467 1.00 37.55  ? 1366 PHE A CD1   1 
ATOM   9951  C  CD2   . PHE A 1  1366 ? 167.371 142.231 145.775 1.00 37.55  ? 1366 PHE A CD2   1 
ATOM   9952  C  CE1   . PHE A 1  1366 ? 166.663 140.128 147.389 1.00 37.55  ? 1366 PHE A CE1   1 
ATOM   9953  C  CE2   . PHE A 1  1366 ? 166.106 141.693 145.694 1.00 37.55  ? 1366 PHE A CE2   1 
ATOM   9954  C  CZ    . PHE A 1  1366 ? 165.754 140.641 146.502 1.00 37.55  ? 1366 PHE A CZ    1 
ATOM   9955  N  N     . THR A 1  1367 ? 170.646 141.592 144.045 1.00 38.18  ? 1367 THR A N     1 
ATOM   9956  C  CA    . THR A 1  1367 ? 170.319 141.169 142.686 1.00 38.18  ? 1367 THR A CA    1 
ATOM   9957  C  C     . THR A 1  1367 ? 171.310 140.168 142.118 1.00 38.18  ? 1367 THR A C     1 
ATOM   9958  O  O     . THR A 1  1367 ? 170.997 139.512 141.122 1.00 38.18  ? 1367 THR A O     1 
ATOM   9959  C  CB    . THR A 1  1367 ? 170.245 142.371 141.745 1.00 38.18  ? 1367 THR A CB    1 
ATOM   9960  O  OG1   . THR A 1  1367 ? 171.535 142.978 141.638 1.00 38.18  ? 1367 THR A OG1   1 
ATOM   9961  C  CG2   . THR A 1  1367 ? 169.249 143.395 142.258 1.00 38.18  ? 1367 THR A CG2   1 
ATOM   9962  N  N     . VAL A 1  1368 ? 172.497 140.037 142.704 1.00 37.61  ? 1368 VAL A N     1 
ATOM   9963  C  CA    . VAL A 1  1368 ? 173.482 139.085 142.212 1.00 37.61  ? 1368 VAL A CA    1 
ATOM   9964  C  C     . VAL A 1  1368 ? 173.464 137.780 143.001 1.00 37.61  ? 1368 VAL A C     1 
ATOM   9965  O  O     . VAL A 1  1368 ? 173.570 136.704 142.410 1.00 37.61  ? 1368 VAL A O     1 
ATOM   9966  C  CB    . VAL A 1  1368 ? 174.890 139.717 142.215 1.00 37.61  ? 1368 VAL A CB    1 
ATOM   9967  C  CG1   . VAL A 1  1368 ? 175.921 138.697 141.791 1.00 37.61  ? 1368 VAL A CG1   1 
ATOM   9968  C  CG2   . VAL A 1  1368 ? 174.932 140.905 141.284 1.00 37.61  ? 1368 VAL A CG2   1 
ATOM   9969  N  N     . LEU A 1  1369 ? 173.314 137.832 144.330 1.00 33.51  ? 1369 LEU A N     1 
ATOM   9970  C  CA    . LEU A 1  1369 ? 173.580 136.679 145.175 1.00 33.51  ? 1369 LEU A CA    1 
ATOM   9971  C  C     . LEU A 1  1369 ? 172.403 136.180 146.001 1.00 33.51  ? 1369 LEU A C     1 
ATOM   9972  O  O     . LEU A 1  1369 ? 172.534 135.125 146.629 1.00 33.51  ? 1369 LEU A O     1 
ATOM   9973  C  CB    . LEU A 1  1369 ? 174.742 136.982 146.132 1.00 33.51  ? 1369 LEU A CB    1 
ATOM   9974  C  CG    . LEU A 1  1369 ? 176.117 137.214 145.511 1.00 33.51  ? 1369 LEU A CG    1 
ATOM   9975  C  CD1   . LEU A 1  1369 ? 177.145 137.496 146.586 1.00 33.51  ? 1369 LEU A CD1   1 
ATOM   9976  C  CD2   . LEU A 1  1369 ? 176.519 136.012 144.693 1.00 33.51  ? 1369 LEU A CD2   1 
ATOM   9977  N  N     . GLY A 1  1370 ? 171.270 136.884 146.045 1.00 33.32  ? 1370 GLY A N     1 
ATOM   9978  C  CA    . GLY A 1  1370 ? 170.105 136.376 146.736 1.00 33.32  ? 1370 GLY A CA    1 
ATOM   9979  C  C     . GLY A 1  1370 ? 169.752 137.221 147.946 1.00 33.32  ? 1370 GLY A C     1 
ATOM   9980  O  O     . GLY A 1  1370 ? 170.049 138.420 147.997 1.00 33.32  ? 1370 GLY A O     1 
ATOM   9981  N  N     . ILE A 1  1371 ? 169.110 136.580 148.920 1.00 34.20  ? 1371 ILE A N     1 
ATOM   9982  C  CA    . ILE A 1  1371 ? 168.620 137.254 150.111 1.00 34.20  ? 1371 ILE A CA    1 
ATOM   9983  C  C     . ILE A 1  1371 ? 169.454 136.911 151.339 1.00 34.20  ? 1371 ILE A C     1 
ATOM   9984  O  O     . ILE A 1  1371 ? 169.717 137.778 152.174 1.00 34.20  ? 1371 ILE A O     1 
ATOM   9985  C  CB    . ILE A 1  1371 ? 167.127 136.935 150.346 1.00 34.20  ? 1371 ILE A CB    1 
ATOM   9986  C  CG1   . ILE A 1  1371 ? 166.604 137.700 151.555 1.00 34.20  ? 1371 ILE A CG1   1 
ATOM   9987  C  CG2   . ILE A 1  1371 ? 166.903 135.444 150.504 1.00 34.20  ? 1371 ILE A CG2   1 
ATOM   9988  C  CD1   . ILE A 1  1371 ? 166.685 139.187 151.390 1.00 34.20  ? 1371 ILE A CD1   1 
ATOM   9989  N  N     . GLU A 1  1372 ? 169.891 135.658 151.468 1.00 32.10  ? 1372 GLU A N     1 
ATOM   9990  C  CA    . GLU A 1  1372 ? 170.761 135.300 152.581 1.00 32.10  ? 1372 GLU A CA    1 
ATOM   9991  C  C     . GLU A 1  1372 ? 172.098 136.019 152.490 1.00 32.10  ? 1372 GLU A C     1 
ATOM   9992  O  O     . GLU A 1  1372 ? 172.637 136.491 153.501 1.00 32.10  ? 1372 GLU A O     1 
ATOM   9993  C  CB    . GLU A 1  1372 ? 170.959 133.790 152.618 1.00 32.10  ? 1372 GLU A CB    1 
ATOM   9994  C  CG    . GLU A 1  1372 ? 169.764 133.046 153.151 1.00 32.10  ? 1372 GLU A CG    1 
ATOM   9995  C  CD    . GLU A 1  1372 ? 169.529 133.333 154.611 1.00 32.10  ? 1372 GLU A CD    1 
ATOM   9996  O  OE1   . GLU A 1  1372 ? 170.510 133.622 155.320 1.00 32.10  ? 1372 GLU A OE1   1 
ATOM   9997  O  OE2   . GLU A 1  1372 ? 168.364 133.281 155.054 1.00 32.10  ? 1372 GLU A OE2   1 
ATOM   9998  N  N     . ALA A 1  1373 ? 172.653 136.110 151.282 1.00 30.53  ? 1373 ALA A N     1 
ATOM   9999  C  CA    . ALA A 1  1373 ? 173.886 136.859 151.096 1.00 30.53  ? 1373 ALA A CA    1 
ATOM   10000 C  C     . ALA A 1  1373 ? 173.686 138.327 151.426 1.00 30.53  ? 1373 ALA A C     1 
ATOM   10001 O  O     . ALA A 1  1373 ? 174.572 138.965 152.000 1.00 30.53  ? 1373 ALA A O     1 
ATOM   10002 C  CB    . ALA A 1  1373 ? 174.391 136.699 149.668 1.00 30.53  ? 1373 ALA A CB    1 
ATOM   10003 N  N     . VAL A 1  1374 ? 172.529 138.883 151.073 1.00 31.31  ? 1374 VAL A N     1 
ATOM   10004 C  CA    . VAL A 1  1374 ? 172.264 140.282 151.390 1.00 31.31  ? 1374 VAL A CA    1 
ATOM   10005 C  C     . VAL A 1  1374 ? 172.155 140.468 152.897 1.00 31.31  ? 1374 VAL A C     1 
ATOM   10006 O  O     . VAL A 1  1374 ? 172.584 141.486 153.441 1.00 31.31  ? 1374 VAL A O     1 
ATOM   10007 C  CB    . VAL A 1  1374 ? 171.010 140.783 150.657 1.00 31.31  ? 1374 VAL A CB    1 
ATOM   10008 C  CG1   . VAL A 1  1374 ? 169.778 140.035 151.097 1.00 31.31  ? 1374 VAL A CG1   1 
ATOM   10009 C  CG2   . VAL A 1  1374 ? 170.828 142.245 150.925 1.00 31.31  ? 1374 VAL A CG2   1 
ATOM   10010 N  N     . ARG A 1  1375 ? 171.604 139.475 153.598 1.00 31.33  ? 1375 ARG A N     1 
ATOM   10011 C  CA    . ARG A 1  1375 ? 171.528 139.566 155.052 1.00 31.33  ? 1375 ARG A CA    1 
ATOM   10012 C  C     . ARG A 1  1375 ? 172.919 139.566 155.667 1.00 31.33  ? 1375 ARG A C     1 
ATOM   10013 O  O     . ARG A 1  1375 ? 173.238 140.405 156.518 1.00 31.33  ? 1375 ARG A O     1 
ATOM   10014 C  CB    . ARG A 1  1375 ? 170.704 138.413 155.616 1.00 31.33  ? 1375 ARG A CB    1 
ATOM   10015 C  CG    . ARG A 1  1375 ? 170.240 138.659 157.035 1.00 31.33  ? 1375 ARG A CG    1 
ATOM   10016 C  CD    . ARG A 1  1375 ? 170.212 137.392 157.866 1.00 31.33  ? 1375 ARG A CD    1 
ATOM   10017 N  NE    . ARG A 1  1375 ? 171.534 137.027 158.358 1.00 31.33  ? 1375 ARG A NE    1 
ATOM   10018 C  CZ    . ARG A 1  1375 ? 172.100 137.553 159.438 1.00 31.33  ? 1375 ARG A CZ    1 
ATOM   10019 N  NH1   . ARG A 1  1375 ? 173.307 137.162 159.816 1.00 31.33  ? 1375 ARG A NH1   1 
ATOM   10020 N  NH2   . ARG A 1  1375 ? 171.459 138.474 160.137 1.00 31.33  ? 1375 ARG A NH2   1 
ATOM   10021 N  N     . LYS A 1  1376 ? 173.766 138.633 155.233 1.00 31.57  ? 1376 LYS A N     1 
ATOM   10022 C  CA    . LYS A 1  1376 ? 175.118 138.551 155.774 1.00 31.57  ? 1376 LYS A CA    1 
ATOM   10023 C  C     . LYS A 1  1376 ? 175.910 139.818 155.468 1.00 31.57  ? 1376 LYS A C     1 
ATOM   10024 O  O     . LYS A 1  1376 ? 176.607 140.357 156.336 1.00 31.57  ? 1376 LYS A O     1 
ATOM   10025 C  CB    . LYS A 1  1376 ? 175.824 137.321 155.214 1.00 31.57  ? 1376 LYS A CB    1 
ATOM   10026 C  CG    . LYS A 1  1376 ? 177.201 137.073 155.778 1.00 31.57  ? 1376 LYS A CG    1 
ATOM   10027 C  CD    . LYS A 1  1376 ? 177.132 136.573 157.201 1.00 31.57  ? 1376 LYS A CD    1 
ATOM   10028 C  CE    . LYS A 1  1376 ? 178.491 136.095 157.667 1.00 31.57  ? 1376 LYS A CE    1 
ATOM   10029 N  NZ    . LYS A 1  1376 ? 179.523 137.149 157.485 1.00 31.57  ? 1376 LYS A NZ    1 
ATOM   10030 N  N     . ALA A 1  1377 ? 175.801 140.319 154.238 1.00 31.95  ? 1377 ALA A N     1 
ATOM   10031 C  CA    . ALA A 1  1377 ? 176.522 141.528 153.861 1.00 31.95  ? 1377 ALA A CA    1 
ATOM   10032 C  C     . ALA A 1  1377 ? 176.015 142.742 154.621 1.00 31.95  ? 1377 ALA A C     1 
ATOM   10033 O  O     . ALA A 1  1377 ? 176.808 143.597 155.026 1.00 31.95  ? 1377 ALA A O     1 
ATOM   10034 C  CB    . ALA A 1  1377 ? 176.409 141.756 152.359 1.00 31.95  ? 1377 ALA A CB    1 
ATOM   10035 N  N     . LEU A 1  1378 ? 174.701 142.853 154.812 1.00 34.00  ? 1378 LEU A N     1 
ATOM   10036 C  CA    . LEU A 1  1378 ? 174.158 143.963 155.581 1.00 34.00  ? 1378 LEU A CA    1 
ATOM   10037 C  C     . LEU A 1  1378 ? 174.658 143.923 157.015 1.00 34.00  ? 1378 LEU A C     1 
ATOM   10038 O  O     . LEU A 1  1378 ? 175.000 144.961 157.593 1.00 34.00  ? 1378 LEU A O     1 
ATOM   10039 C  CB    . LEU A 1  1378 ? 172.633 143.920 155.533 1.00 34.00  ? 1378 LEU A CB    1 
ATOM   10040 C  CG    . LEU A 1  1378 ? 171.840 145.029 156.212 1.00 34.00  ? 1378 LEU A CG    1 
ATOM   10041 C  CD1   . LEU A 1  1378 ? 172.196 146.369 155.622 1.00 34.00  ? 1378 LEU A CD1   1 
ATOM   10042 C  CD2   . LEU A 1  1378 ? 170.361 144.752 156.053 1.00 34.00  ? 1378 LEU A CD2   1 
ATOM   10043 N  N     . GLU A 1  1379 ? 174.723 142.727 157.601 1.00 34.16  ? 1379 GLU A N     1 
ATOM   10044 C  CA    . GLU A 1  1379 ? 175.278 142.603 158.945 1.00 34.16  ? 1379 GLU A CA    1 
ATOM   10045 C  C     . GLU A 1  1379 ? 176.738 143.031 158.984 1.00 34.16  ? 1379 GLU A C     1 
ATOM   10046 O  O     . GLU A 1  1379 ? 177.163 143.714 159.918 1.00 34.16  ? 1379 GLU A O     1 
ATOM   10047 C  CB    . GLU A 1  1379 ? 175.131 141.172 159.448 1.00 34.16  ? 1379 GLU A CB    1 
ATOM   10048 C  CG    . GLU A 1  1379 ? 175.830 140.922 160.763 1.00 34.16  ? 1379 GLU A CG    1 
ATOM   10049 C  CD    . GLU A 1  1379 ? 175.776 139.472 161.170 1.00 34.16  ? 1379 GLU A CD    1 
ATOM   10050 O  OE1   . GLU A 1  1379 ? 174.712 138.847 160.990 1.00 34.16  ? 1379 GLU A OE1   1 
ATOM   10051 O  OE2   . GLU A 1  1379 ? 176.800 138.952 161.658 1.00 34.16  ? 1379 GLU A OE2   1 
ATOM   10052 N  N     . ARG A 1  1380 ? 177.523 142.635 157.980 1.00 36.65  ? 1380 ARG A N     1 
ATOM   10053 C  CA    . ARG A 1  1380 ? 178.933 143.016 157.975 1.00 36.65  ? 1380 ARG A CA    1 
ATOM   10054 C  C     . ARG A 1  1380 ? 179.106 144.522 157.823 1.00 36.65  ? 1380 ARG A C     1 
ATOM   10055 O  O     . ARG A 1  1380 ? 179.962 145.125 158.479 1.00 36.65  ? 1380 ARG A O     1 
ATOM   10056 C  CB    . ARG A 1  1380 ? 179.684 142.269 156.878 1.00 36.65  ? 1380 ARG A CB    1 
ATOM   10057 C  CG    . ARG A 1  1380 ? 179.722 140.771 157.104 1.00 36.65  ? 1380 ARG A CG    1 
ATOM   10058 C  CD    . ARG A 1  1380 ? 180.892 140.111 156.399 1.00 36.65  ? 1380 ARG A CD    1 
ATOM   10059 N  NE    . ARG A 1  1380 ? 180.950 140.456 154.985 1.00 36.65  ? 1380 ARG A NE    1 
ATOM   10060 C  CZ    . ARG A 1  1380 ? 181.664 139.788 154.088 1.00 36.65  ? 1380 ARG A CZ    1 
ATOM   10061 N  NH1   . ARG A 1  1380 ? 181.663 140.170 152.820 1.00 36.65  ? 1380 ARG A NH1   1 
ATOM   10062 N  NH2   . ARG A 1  1380 ? 182.371 138.731 154.456 1.00 36.65  ? 1380 ARG A NH2   1 
ATOM   10063 N  N     . GLU A 1  1381 ? 178.307 145.152 156.959 1.00 41.82  ? 1381 GLU A N     1 
ATOM   10064 C  CA    . GLU A 1  1381 ? 178.404 146.601 156.791 1.00 41.82  ? 1381 GLU A CA    1 
ATOM   10065 C  C     . GLU A 1  1381 ? 178.005 147.336 158.063 1.00 41.82  ? 1381 GLU A C     1 
ATOM   10066 O  O     . GLU A 1  1381 ? 178.659 148.312 158.455 1.00 41.82  ? 1381 GLU A O     1 
ATOM   10067 C  CB    . GLU A 1  1381 ? 177.543 147.066 155.617 1.00 41.82  ? 1381 GLU A CB    1 
ATOM   10068 C  CG    . GLU A 1  1381 ? 177.830 146.375 154.285 1.00 41.82  ? 1381 GLU A CG    1 
ATOM   10069 C  CD    . GLU A 1  1381 ? 179.236 146.604 153.776 1.00 41.82  ? 1381 GLU A CD    1 
ATOM   10070 O  OE1   . GLU A 1  1381 ? 179.782 147.704 153.998 1.00 41.82  ? 1381 GLU A OE1   1 
ATOM   10071 O  OE2   . GLU A 1  1381 ? 179.796 145.680 153.150 1.00 41.82  ? 1381 GLU A OE2   1 
ATOM   10072 N  N     . LEU A 1  1382 ? 176.932 146.887 158.723 1.00 39.18  ? 1382 LEU A N     1 
ATOM   10073 C  CA    . LEU A 1  1382 ? 176.545 147.500 159.989 1.00 39.18  ? 1382 LEU A CA    1 
ATOM   10074 C  C     . LEU A 1  1382 ? 177.627 147.319 161.045 1.00 39.18  ? 1382 LEU A C     1 
ATOM   10075 O  O     . LEU A 1  1382 ? 177.935 148.249 161.796 1.00 39.18  ? 1382 LEU A O     1 
ATOM   10076 C  CB    . LEU A 1  1382 ? 175.225 146.915 160.478 1.00 39.18  ? 1382 LEU A CB    1 
ATOM   10077 C  CG    . LEU A 1  1382 ? 173.953 147.429 159.813 1.00 39.18  ? 1382 LEU A CG    1 
ATOM   10078 C  CD1   . LEU A 1  1382 ? 172.739 146.814 160.473 1.00 39.18  ? 1382 LEU A CD1   1 
ATOM   10079 C  CD2   . LEU A 1  1382 ? 173.898 148.943 159.890 1.00 39.18  ? 1382 LEU A CD2   1 
ATOM   10080 N  N     . TYR A 1  1383 ? 178.216 146.126 161.118 1.00 40.72  ? 1383 TYR A N     1 
ATOM   10081 C  CA    . TYR A 1  1383 ? 179.285 145.902 162.081 1.00 40.72  ? 1383 TYR A CA    1 
ATOM   10082 C  C     . TYR A 1  1383 ? 180.464 146.819 161.810 1.00 40.72  ? 1383 TYR A C     1 
ATOM   10083 O  O     . TYR A 1  1383 ? 181.056 147.367 162.741 1.00 40.72  ? 1383 TYR A O     1 
ATOM   10084 C  CB    . TYR A 1  1383 ? 179.724 144.443 162.049 1.00 40.72  ? 1383 TYR A CB    1 
ATOM   10085 C  CG    . TYR A 1  1383 ? 180.936 144.161 162.899 1.00 40.72  ? 1383 TYR A CG    1 
ATOM   10086 C  CD1   . TYR A 1  1383 ? 180.830 144.056 164.278 1.00 40.72  ? 1383 TYR A CD1   1 
ATOM   10087 C  CD2   . TYR A 1  1383 ? 182.188 144.001 162.326 1.00 40.72  ? 1383 TYR A CD2   1 
ATOM   10088 C  CE1   . TYR A 1  1383 ? 181.936 143.799 165.059 1.00 40.72  ? 1383 TYR A CE1   1 
ATOM   10089 C  CE2   . TYR A 1  1383 ? 183.298 143.743 163.099 1.00 40.72  ? 1383 TYR A CE2   1 
ATOM   10090 C  CZ    . TYR A 1  1383 ? 183.167 143.643 164.464 1.00 40.72  ? 1383 TYR A CZ    1 
ATOM   10091 O  OH    . TYR A 1  1383 ? 184.274 143.386 165.239 1.00 40.72  ? 1383 TYR A OH    1 
ATOM   10092 N  N     . HIS A 1  1384 ? 180.818 147.000 160.539 1.00 45.12  ? 1384 HIS A N     1 
ATOM   10093 C  CA    . HIS A 1  1384 ? 181.941 147.870 160.208 1.00 45.12  ? 1384 HIS A CA    1 
ATOM   10094 C  C     . HIS A 1  1384 ? 181.662 149.311 160.610 1.00 45.12  ? 1384 HIS A C     1 
ATOM   10095 O  O     . HIS A 1  1384 ? 182.506 149.966 161.235 1.00 45.12  ? 1384 HIS A O     1 
ATOM   10096 C  CB    . HIS A 1  1384 ? 182.259 147.784 158.720 1.00 45.12  ? 1384 HIS A CB    1 
ATOM   10097 C  CG    . HIS A 1  1384 ? 183.299 148.763 158.273 1.00 45.12  ? 1384 HIS A CG    1 
ATOM   10098 N  ND1   . HIS A 1  1384 ? 184.449 149.006 158.994 1.00 45.12  ? 1384 HIS A ND1   1 
ATOM   10099 C  CD2   . HIS A 1  1384 ? 183.365 149.561 157.182 1.00 45.12  ? 1384 HIS A CD2   1 
ATOM   10100 C  CE1   . HIS A 1  1384 ? 185.177 149.909 158.365 1.00 45.12  ? 1384 HIS A CE1   1 
ATOM   10101 N  NE2   . HIS A 1  1384 ? 184.542 150.262 157.262 1.00 45.12  ? 1384 HIS A NE2   1 
ATOM   10102 N  N     . VAL A 1  1385 ? 180.479 149.826 160.264 1.00 41.92  ? 1385 VAL A N     1 
ATOM   10103 C  CA    . VAL A 1  1385 ? 180.205 151.224 160.587 1.00 41.92  ? 1385 VAL A CA    1 
ATOM   10104 C  C     . VAL A 1  1385 ? 180.128 151.422 162.094 1.00 41.92  ? 1385 VAL A C     1 
ATOM   10105 O  O     . VAL A 1  1385 ? 180.571 152.453 162.611 1.00 41.92  ? 1385 VAL A O     1 
ATOM   10106 C  CB    . VAL A 1  1385 ? 178.931 151.725 159.879 1.00 41.92  ? 1385 VAL A CB    1 
ATOM   10107 C  CG1   . VAL A 1  1385 ? 177.768 150.832 160.163 1.00 41.92  ? 1385 VAL A CG1   1 
ATOM   10108 C  CG2   . VAL A 1  1385 ? 178.604 153.137 160.317 1.00 41.92  ? 1385 VAL A CG2   1 
ATOM   10109 N  N     . ILE A 1  1386 ? 179.597 150.444 162.830 1.00 42.04  ? 1386 ILE A N     1 
ATOM   10110 C  CA    . ILE A 1  1386 ? 179.502 150.592 164.279 1.00 42.04  ? 1386 ILE A CA    1 
ATOM   10111 C  C     . ILE A 1  1386 ? 180.879 150.509 164.929 1.00 42.04  ? 1386 ILE A C     1 
ATOM   10112 O  O     . ILE A 1  1386 ? 181.203 151.302 165.817 1.00 42.04  ? 1386 ILE A O     1 
ATOM   10113 C  CB    . ILE A 1  1386 ? 178.534 149.549 164.858 1.00 42.04  ? 1386 ILE A CB    1 
ATOM   10114 C  CG1   . ILE A 1  1386 ? 177.105 149.868 164.420 1.00 42.04  ? 1386 ILE A CG1   1 
ATOM   10115 C  CG2   . ILE A 1  1386 ? 178.622 149.531 166.361 1.00 42.04  ? 1386 ILE A CG2   1 
ATOM   10116 C  CD1   . ILE A 1  1386 ? 176.085 148.910 164.942 1.00 42.04  ? 1386 ILE A CD1   1 
ATOM   10117 N  N     . SER A 1  1387 ? 181.713 149.567 164.495 1.00 45.13  ? 1387 SER A N     1 
ATOM   10118 C  CA    . SER A 1  1387 ? 182.996 149.315 165.136 1.00 45.13  ? 1387 SER A CA    1 
ATOM   10119 C  C     . SER A 1  1387 ? 184.116 150.211 164.631 1.00 45.13  ? 1387 SER A C     1 
ATOM   10120 O  O     . SER A 1  1387 ? 185.231 150.128 165.154 1.00 45.13  ? 1387 SER A O     1 
ATOM   10121 C  CB    . SER A 1  1387 ? 183.400 147.855 164.940 1.00 45.13  ? 1387 SER A CB    1 
ATOM   10122 O  OG    . SER A 1  1387 ? 183.653 147.589 163.573 1.00 45.13  ? 1387 SER A OG    1 
ATOM   10123 N  N     . PHE A 1  1388 ? 183.866 151.042 163.615 1.00 52.16  ? 1388 PHE A N     1 
ATOM   10124 C  CA    . PHE A 1  1388 ? 184.864 152.036 163.232 1.00 52.16  ? 1388 PHE A CA    1 
ATOM   10125 C  C     . PHE A 1  1388 ? 185.227 152.942 164.402 1.00 52.16  ? 1388 PHE A C     1 
ATOM   10126 O  O     . PHE A 1  1388 ? 186.374 153.386 164.514 1.00 52.16  ? 1388 PHE A O     1 
ATOM   10127 C  CB    . PHE A 1  1388 ? 184.349 152.867 162.057 1.00 52.16  ? 1388 PHE A CB    1 
ATOM   10128 C  CG    . PHE A 1  1388 ? 185.275 153.971 161.637 1.00 52.16  ? 1388 PHE A CG    1 
ATOM   10129 C  CD1   . PHE A 1  1388 ? 186.270 153.740 160.706 1.00 52.16  ? 1388 PHE A CD1   1 
ATOM   10130 C  CD2   . PHE A 1  1388 ? 185.140 155.247 162.157 1.00 52.16  ? 1388 PHE A CD2   1 
ATOM   10131 C  CE1   . PHE A 1  1388 ? 187.118 154.756 160.314 1.00 52.16  ? 1388 PHE A CE1   1 
ATOM   10132 C  CE2   . PHE A 1  1388 ? 185.988 156.264 161.766 1.00 52.16  ? 1388 PHE A CE2   1 
ATOM   10133 C  CZ    . PHE A 1  1388 ? 186.975 156.017 160.845 1.00 52.16  ? 1388 PHE A CZ    1 
ATOM   10134 N  N     . ASP A 1  1389 ? 184.273 153.216 165.281 1.00 55.51  ? 1389 ASP A N     1 
ATOM   10135 C  CA    . ASP A 1  1389 ? 184.482 154.083 166.431 1.00 55.51  ? 1389 ASP A CA    1 
ATOM   10136 C  C     . ASP A 1  1389 ? 185.044 153.339 167.631 1.00 55.51  ? 1389 ASP A C     1 
ATOM   10137 O  O     . ASP A 1  1389 ? 185.162 153.930 168.707 1.00 55.51  ? 1389 ASP A O     1 
ATOM   10138 C  CB    . ASP A 1  1389 ? 183.164 154.758 166.819 1.00 55.51  ? 1389 ASP A CB    1 
ATOM   10139 N  N     . GLY A 1  1390 ? 185.366 152.059 167.479 1.00 51.90  ? 1390 GLY A N     1 
ATOM   10140 C  CA    . GLY A 1  1390 ? 185.832 151.250 168.583 1.00 51.90  ? 1390 GLY A CA    1 
ATOM   10141 C  C     . GLY A 1  1390 ? 184.745 150.786 169.519 1.00 51.90  ? 1390 GLY A C     1 
ATOM   10142 O  O     . GLY A 1  1390 ? 185.037 150.043 170.464 1.00 51.90  ? 1390 GLY A O     1 
ATOM   10143 N  N     . SER A 1  1391 ? 183.500 151.187 169.279 1.00 44.19  ? 1391 SER A N     1 
ATOM   10144 C  CA    . SER A 1  1391 ? 182.399 150.846 170.158 1.00 44.19  ? 1391 SER A CA    1 
ATOM   10145 C  C     . SER A 1  1391 ? 182.014 149.381 169.986 1.00 44.19  ? 1391 SER A C     1 
ATOM   10146 O  O     . SER A 1  1391 ? 182.402 148.710 169.026 1.00 44.19  ? 1391 SER A O     1 
ATOM   10147 C  CB    . SER A 1  1391 ? 181.198 151.746 169.877 1.00 44.19  ? 1391 SER A CB    1 
ATOM   10148 O  OG    . SER A 1  1391 ? 180.166 151.526 170.820 1.00 44.19  ? 1391 SER A OG    1 
ATOM   10149 N  N     . TYR A 1  1392 ? 181.238 148.883 170.940 1.00 33.86  ? 1392 TYR A N     1 
ATOM   10150 C  CA    . TYR A 1  1392 ? 180.770 147.509 170.930 1.00 33.86  ? 1392 TYR A CA    1 
ATOM   10151 C  C     . TYR A 1  1392 ? 179.260 147.482 171.090 1.00 33.86  ? 1392 TYR A C     1 
ATOM   10152 O  O     . TYR A 1  1392 ? 178.702 148.194 171.931 1.00 33.86  ? 1392 TYR A O     1 
ATOM   10153 C  CB    . TYR A 1  1392 ? 181.429 146.695 172.043 1.00 33.86  ? 1392 TYR A CB    1 
ATOM   10154 C  CG    . TYR A 1  1392 ? 180.973 145.263 172.102 1.00 33.86  ? 1392 TYR A CG    1 
ATOM   10155 C  CD1   . TYR A 1  1392 ? 181.422 144.337 171.182 1.00 33.86  ? 1392 TYR A CD1   1 
ATOM   10156 C  CD2   . TYR A 1  1392 ? 180.100 144.835 173.087 1.00 33.86  ? 1392 TYR A CD2   1 
ATOM   10157 C  CE1   . TYR A 1  1392 ? 181.012 143.031 171.233 1.00 33.86  ? 1392 TYR A CE1   1 
ATOM   10158 C  CE2   . TYR A 1  1392 ? 179.684 143.528 173.145 1.00 33.86  ? 1392 TYR A CE2   1 
ATOM   10159 C  CZ    . TYR A 1  1392 ? 180.143 142.633 172.216 1.00 33.86  ? 1392 TYR A CZ    1 
ATOM   10160 O  OH    . TYR A 1  1392 ? 179.730 141.325 172.269 1.00 33.86  ? 1392 TYR A OH    1 
ATOM   10161 N  N     . VAL A 1  1393 ? 178.604 146.669 170.269 1.00 30.97  ? 1393 VAL A N     1 
ATOM   10162 C  CA    . VAL A 1  1393 ? 177.173 146.412 170.372 1.00 30.97  ? 1393 VAL A CA    1 
ATOM   10163 C  C     . VAL A 1  1393 ? 176.964 144.911 170.250 1.00 30.97  ? 1393 VAL A C     1 
ATOM   10164 O  O     . VAL A 1  1393 ? 177.609 144.251 169.428 1.00 30.97  ? 1393 VAL A O     1 
ATOM   10165 C  CB    . VAL A 1  1393 ? 176.374 147.177 169.299 1.00 30.97  ? 1393 VAL A CB    1 
ATOM   10166 C  CG1   . VAL A 1  1393 ? 176.861 146.813 167.917 1.00 30.97  ? 1393 VAL A CG1   1 
ATOM   10167 C  CG2   . VAL A 1  1393 ? 174.899 146.893 169.432 1.00 30.97  ? 1393 VAL A CG2   1 
ATOM   10168 N  N     . ASN A 1  1394 ? 176.083 144.366 171.085 1.00 27.45  ? 1394 ASN A N     1 
ATOM   10169 C  CA    . ASN A 1  1394 ? 175.903 142.923 171.131 1.00 27.45  ? 1394 ASN A CA    1 
ATOM   10170 C  C     . ASN A 1  1394 ? 175.385 142.404 169.797 1.00 27.45  ? 1394 ASN A C     1 
ATOM   10171 O  O     . ASN A 1  1394 ? 174.570 143.049 169.137 1.00 27.45  ? 1394 ASN A O     1 
ATOM   10172 C  CB    . ASN A 1  1394 ? 174.943 142.549 172.254 1.00 27.45  ? 1394 ASN A CB    1 
ATOM   10173 C  CG    . ASN A 1  1394 ? 175.285 141.227 172.891 1.00 27.45  ? 1394 ASN A CG    1 
ATOM   10174 O  OD1   . ASN A 1  1394 ? 175.850 140.347 172.251 1.00 27.45  ? 1394 ASN A OD1   1 
ATOM   10175 N  ND2   . ASN A 1  1394 ? 174.950 141.083 174.163 1.00 27.45  ? 1394 ASN A ND2   1 
ATOM   10176 N  N     . TYR A 1  1395 ? 175.866 141.225 169.404 1.00 27.32  ? 1395 TYR A N     1 
ATOM   10177 C  CA    . TYR A 1  1395 ? 175.528 140.669 168.100 1.00 27.32  ? 1395 TYR A CA    1 
ATOM   10178 C  C     . TYR A 1  1395 ? 174.049 140.346 167.960 1.00 27.32  ? 1395 TYR A C     1 
ATOM   10179 O  O     . TYR A 1  1395 ? 173.541 140.312 166.832 1.00 27.32  ? 1395 TYR A O     1 
ATOM   10180 C  CB    . TYR A 1  1395 ? 176.363 139.416 167.843 1.00 27.32  ? 1395 TYR A CB    1 
ATOM   10181 C  CG    . TYR A 1  1395 ? 175.839 138.534 166.734 1.00 27.32  ? 1395 TYR A CG    1 
ATOM   10182 C  CD1   . TYR A 1  1395 ? 176.136 138.800 165.410 1.00 27.32  ? 1395 TYR A CD1   1 
ATOM   10183 C  CD2   . TYR A 1  1395 ? 175.047 137.431 167.016 1.00 27.32  ? 1395 TYR A CD2   1 
ATOM   10184 C  CE1   . TYR A 1  1395 ? 175.656 137.996 164.402 1.00 27.32  ? 1395 TYR A CE1   1 
ATOM   10185 C  CE2   . TYR A 1  1395 ? 174.565 136.623 166.014 1.00 27.32  ? 1395 TYR A CE2   1 
ATOM   10186 C  CZ    . TYR A 1  1395 ? 174.872 136.910 164.712 1.00 27.32  ? 1395 TYR A CZ    1 
ATOM   10187 O  OH    . TYR A 1  1395 ? 174.392 136.102 163.715 1.00 27.32  ? 1395 TYR A OH    1 
ATOM   10188 N  N     . ARG A 1  1396 ? 173.345 140.099 169.065 1.00 25.10  ? 1396 ARG A N     1 
ATOM   10189 C  CA    . ARG A 1  1396 ? 171.932 139.748 168.976 1.00 25.10  ? 1396 ARG A CA    1 
ATOM   10190 C  C     . ARG A 1  1396 ? 171.125 140.879 168.362 1.00 25.10  ? 1396 ARG A C     1 
ATOM   10191 O  O     . ARG A 1  1396 ? 170.217 140.643 167.561 1.00 25.10  ? 1396 ARG A O     1 
ATOM   10192 C  CB    . ARG A 1  1396 ? 171.386 139.390 170.356 1.00 25.10  ? 1396 ARG A CB    1 
ATOM   10193 C  CG    . ARG A 1  1396 ? 172.374 139.578 171.478 1.00 25.10  ? 1396 ARG A CG    1 
ATOM   10194 C  CD    . ARG A 1  1396 ? 171.795 139.149 172.807 1.00 25.10  ? 1396 ARG A CD    1 
ATOM   10195 N  NE    . ARG A 1  1396 ? 171.323 137.773 172.769 1.00 25.10  ? 1396 ARG A NE    1 
ATOM   10196 C  CZ    . ARG A 1  1396 ? 172.111 136.708 172.839 1.00 25.10  ? 1396 ARG A CZ    1 
ATOM   10197 N  NH1   . ARG A 1  1396 ? 171.587 135.495 172.796 1.00 25.10  ? 1396 ARG A NH1   1 
ATOM   10198 N  NH2   . ARG A 1  1396 ? 173.421 136.856 172.946 1.00 25.10  ? 1396 ARG A NH2   1 
ATOM   10199 N  N     . HIS A 1  1397 ? 171.442 142.121 168.726 1.00 27.12  ? 1397 HIS A N     1 
ATOM   10200 C  CA    . HIS A 1  1397 ? 170.696 143.262 168.208 1.00 27.12  ? 1397 HIS A CA    1 
ATOM   10201 C  C     . HIS A 1  1397 ? 170.948 143.465 166.717 1.00 27.12  ? 1397 HIS A C     1 
ATOM   10202 O  O     . HIS A 1  1397 ? 170.018 143.760 165.955 1.00 27.12  ? 1397 HIS A O     1 
ATOM   10203 C  CB    . HIS A 1  1397 ? 171.058 144.505 169.007 1.00 27.12  ? 1397 HIS A CB    1 
ATOM   10204 C  CG    . HIS A 1  1397 ? 171.069 144.278 170.488 1.00 27.12  ? 1397 HIS A CG    1 
ATOM   10205 N  ND1   . HIS A 1  1397 ? 169.968 143.821 171.176 1.00 27.12  ? 1397 HIS A ND1   1 
ATOM   10206 C  CD2   . HIS A 1  1397 ? 172.047 144.435 171.407 1.00 27.12  ? 1397 HIS A CD2   1 
ATOM   10207 C  CE1   . HIS A 1  1397 ? 170.268 143.710 172.457 1.00 27.12  ? 1397 HIS A CE1   1 
ATOM   10208 N  NE2   . HIS A 1  1397 ? 171.522 144.077 172.624 1.00 27.12  ? 1397 HIS A NE2   1 
ATOM   10209 N  N     . LEU A 1  1398 ? 172.198 143.295 166.282 1.00 27.97  ? 1398 LEU A N     1 
ATOM   10210 C  CA    . LEU A 1  1398 ? 172.506 143.344 164.857 1.00 27.97  ? 1398 LEU A CA    1 
ATOM   10211 C  C     . LEU A 1  1398 ? 171.745 142.270 164.098 1.00 27.97  ? 1398 LEU A C     1 
ATOM   10212 O  O     . LEU A 1  1398 ? 171.150 142.537 163.045 1.00 27.97  ? 1398 LEU A O     1 
ATOM   10213 C  CB    . LEU A 1  1398 ? 174.006 143.167 164.647 1.00 27.97  ? 1398 LEU A CB    1 
ATOM   10214 C  CG    . LEU A 1  1398 ? 174.878 144.407 164.720 1.00 27.97  ? 1398 LEU A CG    1 
ATOM   10215 C  CD1   . LEU A 1  1398 ? 176.330 144.016 164.684 1.00 27.97  ? 1398 LEU A CD1   1 
ATOM   10216 C  CD2   . LEU A 1  1398 ? 174.540 145.277 163.547 1.00 27.97  ? 1398 LEU A CD2   1 
ATOM   10217 N  N     . ALA A 1  1399 ? 171.764 141.041 164.613 1.00 27.30  ? 1399 ALA A N     1 
ATOM   10218 C  CA    . ALA A 1  1399 ? 171.072 139.953 163.941 1.00 27.30  ? 1399 ALA A CA    1 
ATOM   10219 C  C     . ALA A 1  1399 ? 169.579 140.219 163.869 1.00 27.30  ? 1399 ALA A C     1 
ATOM   10220 O  O     . ALA A 1  1399 ? 168.939 139.938 162.853 1.00 27.30  ? 1399 ALA A O     1 
ATOM   10221 C  CB    . ALA A 1  1399 ? 171.348 138.632 164.656 1.00 27.30  ? 1399 ALA A CB    1 
ATOM   10222 N  N     . LEU A 1  1400 ? 169.004 140.761 164.940 1.00 27.36  ? 1400 LEU A N     1 
ATOM   10223 C  CA    . LEU A 1  1400 ? 167.580 141.057 164.933 1.00 27.36  ? 1400 LEU A CA    1 
ATOM   10224 C  C     . LEU A 1  1400 ? 167.240 142.114 163.896 1.00 27.36  ? 1400 LEU A C     1 
ATOM   10225 O  O     . LEU A 1  1400 ? 166.259 141.973 163.160 1.00 27.36  ? 1400 LEU A O     1 
ATOM   10226 C  CB    . LEU A 1  1400 ? 167.126 141.508 166.316 1.00 27.36  ? 1400 LEU A CB    1 
ATOM   10227 C  CG    . LEU A 1  1400 ? 165.617 141.657 166.445 1.00 27.36  ? 1400 LEU A CG    1 
ATOM   10228 C  CD1   . LEU A 1  1400 ? 164.954 140.348 166.106 1.00 27.36  ? 1400 LEU A CD1   1 
ATOM   10229 C  CD2   . LEU A 1  1400 ? 165.252 142.086 167.838 1.00 27.36  ? 1400 LEU A CD2   1 
ATOM   10230 N  N     . LEU A 1  1401 ? 168.036 143.183 163.816 1.00 30.40  ? 1401 LEU A N     1 
ATOM   10231 C  CA    . LEU A 1  1401 ? 167.744 144.213 162.825 1.00 30.40  ? 1401 LEU A CA    1 
ATOM   10232 C  C     . LEU A 1  1401 ? 167.852 143.660 161.411 1.00 30.40  ? 1401 LEU A C     1 
ATOM   10233 O  O     . LEU A 1  1401 ? 166.995 143.934 160.562 1.00 30.40  ? 1401 LEU A O     1 
ATOM   10234 C  CB    . LEU A 1  1401 ? 168.674 145.408 162.999 1.00 30.40  ? 1401 LEU A CB    1 
ATOM   10235 C  CG    . LEU A 1  1401 ? 168.522 146.436 161.876 1.00 30.40  ? 1401 LEU A CG    1 
ATOM   10236 C  CD1   . LEU A 1  1401 ? 167.120 147.007 161.855 1.00 30.40  ? 1401 LEU A CD1   1 
ATOM   10237 C  CD2   . LEU A 1  1401 ? 169.539 147.543 162.000 1.00 30.40  ? 1401 LEU A CD2   1 
ATOM   10238 N  N     . CYS A 1  1402 ? 168.894 142.872 161.136 1.00 30.80  ? 1402 CYS A N     1 
ATOM   10239 C  CA    . CYS A 1  1402 ? 169.059 142.328 159.793 1.00 30.80  ? 1402 CYS A CA    1 
ATOM   10240 C  C     . CYS A 1  1402 ? 167.934 141.362 159.438 1.00 30.80  ? 1402 CYS A C     1 
ATOM   10241 O  O     . CYS A 1  1402 ? 167.425 141.381 158.311 1.00 30.80  ? 1402 CYS A O     1 
ATOM   10242 C  CB    . CYS A 1  1402 ? 170.418 141.654 159.668 1.00 30.80  ? 1402 CYS A CB    1 
ATOM   10243 S  SG    . CYS A 1  1402 ? 171.788 142.789 159.909 1.00 30.80  ? 1402 CYS A SG    1 
ATOM   10244 N  N     . ASP A 1  1403 ? 167.524 140.514 160.382 1.00 32.02  ? 1403 ASP A N     1 
ATOM   10245 C  CA    . ASP A 1  1403 ? 166.418 139.599 160.120 1.00 32.02  ? 1403 ASP A CA    1 
ATOM   10246 C  C     . ASP A 1  1403 ? 165.117 140.354 159.884 1.00 32.02  ? 1403 ASP A C     1 
ATOM   10247 O  O     . ASP A 1  1403 ? 164.338 140.002 158.993 1.00 32.02  ? 1403 ASP A O     1 
ATOM   10248 C  CB    . ASP A 1  1403 ? 166.268 138.614 161.275 1.00 32.02  ? 1403 ASP A CB    1 
ATOM   10249 C  CG    . ASP A 1  1403 ? 167.363 137.568 161.292 1.00 32.02  ? 1403 ASP A CG    1 
ATOM   10250 O  OD1   . ASP A 1  1403 ? 167.911 137.267 160.215 1.00 32.02  ? 1403 ASP A OD1   1 
ATOM   10251 O  OD2   . ASP A 1  1403 ? 167.674 137.041 162.377 1.00 32.02  ? 1403 ASP A OD2   1 
ATOM   10252 N  N     . THR A 1  1404 ? 164.866 141.400 160.673 1.00 34.15  ? 1404 THR A N     1 
ATOM   10253 C  CA    . THR A 1  1404 ? 163.671 142.207 160.462 1.00 34.15  ? 1404 THR A CA    1 
ATOM   10254 C  C     . THR A 1  1404 ? 163.677 142.845 159.081 1.00 34.15  ? 1404 THR A C     1 
ATOM   10255 O  O     . THR A 1  1404 ? 162.649 142.871 158.396 1.00 34.15  ? 1404 THR A O     1 
ATOM   10256 C  CB    . THR A 1  1404 ? 163.570 143.279 161.543 1.00 34.15  ? 1404 THR A CB    1 
ATOM   10257 O  OG1   . THR A 1  1404 ? 163.232 142.668 162.792 1.00 34.15  ? 1404 THR A OG1   1 
ATOM   10258 C  CG2   . THR A 1  1404 ? 162.512 144.300 161.186 1.00 34.15  ? 1404 THR A CG2   1 
ATOM   10259 N  N     . MET A 1  1405 ? 164.829 143.360 158.649 1.00 40.99  ? 1405 MET A N     1 
ATOM   10260 C  CA    . MET A 1  1405 ? 164.887 144.004 157.342 1.00 40.99  ? 1405 MET A CA    1 
ATOM   10261 C  C     . MET A 1  1405 ? 164.741 143.008 156.201 1.00 40.99  ? 1405 MET A C     1 
ATOM   10262 O  O     . MET A 1  1405 ? 164.120 143.330 155.184 1.00 40.99  ? 1405 MET A O     1 
ATOM   10263 C  CB    . MET A 1  1405 ? 166.188 144.788 157.193 1.00 40.99  ? 1405 MET A CB    1 
ATOM   10264 C  CG    . MET A 1  1405 ? 166.088 146.220 157.680 1.00 40.99  ? 1405 MET A CG    1 
ATOM   10265 S  SD    . MET A 1  1405 ? 167.392 147.277 157.034 1.00 40.99  ? 1405 MET A SD    1 
ATOM   10266 C  CE    . MET A 1  1405 ? 168.649 147.070 158.282 1.00 40.99  ? 1405 MET A CE    1 
ATOM   10267 N  N     . THR A 1  1406 ? 165.291 141.802 156.336 1.00 36.83  ? 1406 THR A N     1 
ATOM   10268 C  CA    . THR A 1  1406 ? 165.282 140.819 155.257 1.00 36.83  ? 1406 THR A CA    1 
ATOM   10269 C  C     . THR A 1  1406 ? 164.482 139.571 155.617 1.00 36.83  ? 1406 THR A C     1 
ATOM   10270 O  O     . THR A 1  1406 ? 164.901 138.448 155.338 1.00 36.83  ? 1406 THR A O     1 
ATOM   10271 C  CB    . THR A 1  1406 ? 166.703 140.425 154.874 1.00 36.83  ? 1406 THR A CB    1 
ATOM   10272 O  OG1   . THR A 1  1406 ? 167.200 139.462 155.808 1.00 36.83  ? 1406 THR A OG1   1 
ATOM   10273 C  CG2   . THR A 1  1406 ? 167.610 141.636 154.891 1.00 36.83  ? 1406 THR A CG2   1 
ATOM   10274 N  N     . CYS A 1  1407 ? 163.327 139.749 156.251 1.00 43.43  ? 1407 CYS A N     1 
ATOM   10275 C  CA    . CYS A 1  1407 ? 162.476 138.622 156.613 1.00 43.43  ? 1407 CYS A CA    1 
ATOM   10276 C  C     . CYS A 1  1407 ? 161.579 138.147 155.476 1.00 43.43  ? 1407 CYS A C     1 
ATOM   10277 O  O     . CYS A 1  1407 ? 161.356 136.942 155.335 1.00 43.43  ? 1407 CYS A O     1 
ATOM   10278 C  CB    . CYS A 1  1407 ? 161.613 138.991 157.823 1.00 43.43  ? 1407 CYS A CB    1 
ATOM   10279 S  SG    . CYS A 1  1407 ? 160.422 137.738 158.321 1.00 43.43  ? 1407 CYS A SG    1 
ATOM   10280 N  N     . ARG A 1  1408 ? 161.055 139.055 154.658 1.00 51.86  ? 1408 ARG A N     1 
ATOM   10281 C  CA    . ARG A 1  1408 ? 160.004 138.711 153.708 1.00 51.86  ? 1408 ARG A CA    1 
ATOM   10282 C  C     . ARG A 1  1408 ? 160.514 138.401 152.309 1.00 51.86  ? 1408 ARG A C     1 
ATOM   10283 O  O     . ARG A 1  1408 ? 159.707 138.325 151.379 1.00 51.86  ? 1408 ARG A O     1 
ATOM   10284 C  CB    . ARG A 1  1408 ? 158.969 139.834 153.627 1.00 51.86  ? 1408 ARG A CB    1 
ATOM   10285 C  CG    . ARG A 1  1408 ? 158.054 139.900 154.829 1.00 51.86  ? 1408 ARG A CG    1 
ATOM   10286 C  CD    . ARG A 1  1408 ? 158.565 140.887 155.857 1.00 51.86  ? 1408 ARG A CD    1 
ATOM   10287 N  NE    . ARG A 1  1408 ? 158.480 142.254 155.358 1.00 51.86  ? 1408 ARG A NE    1 
ATOM   10288 C  CZ    . ARG A 1  1408 ? 157.396 143.012 155.456 1.00 51.86  ? 1408 ARG A CZ    1 
ATOM   10289 N  NH1   . ARG A 1  1408 ? 157.402 144.245 154.971 1.00 51.86  ? 1408 ARG A NH1   1 
ATOM   10290 N  NH2   . ARG A 1  1408 ? 156.306 142.538 156.039 1.00 51.86  ? 1408 ARG A NH2   1 
ATOM   10291 N  N     . GLY A 1  1409 ? 161.816 138.232 152.130 1.00 46.67  ? 1409 GLY A N     1 
ATOM   10292 C  CA    . GLY A 1  1409 ? 162.370 137.790 150.876 1.00 46.67  ? 1409 GLY A CA    1 
ATOM   10293 C  C     . GLY A 1  1409 ? 162.864 138.894 149.973 1.00 46.67  ? 1409 GLY A C     1 
ATOM   10294 O  O     . GLY A 1  1409 ? 163.653 138.620 149.063 1.00 46.67  ? 1409 GLY A O     1 
ATOM   10295 N  N     . HIS A 1  1410 ? 162.426 140.129 150.190 1.00 53.63  ? 1410 HIS A N     1 
ATOM   10296 C  CA    . HIS A 1  1410 ? 162.930 141.267 149.444 1.00 53.63  ? 1410 HIS A CA    1 
ATOM   10297 C  C     . HIS A 1  1410 ? 163.394 142.331 150.424 1.00 53.63  ? 1410 HIS A C     1 
ATOM   10298 O  O     . HIS A 1  1410 ? 162.945 142.381 151.571 1.00 53.63  ? 1410 HIS A O     1 
ATOM   10299 C  CB    . HIS A 1  1410 ? 161.880 141.841 148.483 1.00 53.63  ? 1410 HIS A CB    1 
ATOM   10300 C  CG    . HIS A 1  1410 ? 160.637 142.334 149.156 1.00 53.63  ? 1410 HIS A CG    1 
ATOM   10301 N  ND1   . HIS A 1  1410 ? 160.611 143.470 149.933 1.00 53.63  ? 1410 HIS A ND1   1 
ATOM   10302 C  CD2   . HIS A 1  1410 ? 159.372 141.855 149.147 1.00 53.63  ? 1410 HIS A CD2   1 
ATOM   10303 C  CE1   . HIS A 1  1410 ? 159.386 143.665 150.387 1.00 53.63  ? 1410 HIS A CE1   1 
ATOM   10304 N  NE2   . HIS A 1  1410 ? 158.614 142.699 149.923 1.00 53.63  ? 1410 HIS A NE2   1 
ATOM   10305 N  N     . LEU A 1  1411 ? 164.319 143.168 149.967 1.00 51.33  ? 1411 LEU A N     1 
ATOM   10306 C  CA    . LEU A 1  1411 ? 164.844 144.225 150.818 1.00 51.33  ? 1411 LEU A CA    1 
ATOM   10307 C  C     . LEU A 1  1411 ? 163.724 145.163 151.238 1.00 51.33  ? 1411 LEU A C     1 
ATOM   10308 O  O     . LEU A 1  1411 ? 162.934 145.621 150.409 1.00 51.33  ? 1411 LEU A O     1 
ATOM   10309 C  CB    . LEU A 1  1411 ? 165.937 145.000 150.090 1.00 51.33  ? 1411 LEU A CB    1 
ATOM   10310 C  CG    . LEU A 1  1411 ? 167.380 144.579 150.353 1.00 51.33  ? 1411 LEU A CG    1 
ATOM   10311 C  CD1   . LEU A 1  1411 ? 167.679 144.601 151.833 1.00 51.33  ? 1411 LEU A CD1   1 
ATOM   10312 C  CD2   . LEU A 1  1411 ? 167.633 143.215 149.784 1.00 51.33  ? 1411 LEU A CD2   1 
ATOM   10313 N  N     . MET A 1  1412 ? 163.664 145.451 152.532 1.00 62.49  ? 1412 MET A N     1 
ATOM   10314 C  CA    . MET A 1  1412 ? 162.622 146.285 153.118 1.00 62.49  ? 1412 MET A CA    1 
ATOM   10315 C  C     . MET A 1  1412 ? 163.304 147.484 153.761 1.00 62.49  ? 1412 MET A C     1 
ATOM   10316 O  O     . MET A 1  1412 ? 163.744 147.414 154.909 1.00 62.49  ? 1412 MET A O     1 
ATOM   10317 C  CB    . MET A 1  1412 ? 161.795 145.504 154.133 1.00 62.49  ? 1412 MET A CB    1 
ATOM   10318 C  CG    . MET A 1  1412 ? 160.621 146.278 154.701 1.00 62.49  ? 1412 MET A CG    1 
ATOM   10319 S  SD    . MET A 1  1412 ? 159.749 145.394 156.006 1.00 62.49  ? 1412 MET A SD    1 
ATOM   10320 C  CE    . MET A 1  1412 ? 160.832 145.670 157.399 1.00 62.49  ? 1412 MET A CE    1 
ATOM   10321 N  N     . ALA A 1  1413 ? 163.398 148.581 153.017 1.00 67.67  ? 1413 ALA A N     1 
ATOM   10322 C  CA    . ALA A 1  1413 ? 163.937 149.805 153.584 1.00 67.67  ? 1413 ALA A CA    1 
ATOM   10323 C  C     . ALA A 1  1413 ? 163.048 150.280 154.726 1.00 67.67  ? 1413 ALA A C     1 
ATOM   10324 O  O     . ALA A 1  1413 ? 161.824 150.144 154.686 1.00 67.67  ? 1413 ALA A O     1 
ATOM   10325 C  CB    . ALA A 1  1413 ? 164.041 150.890 152.514 1.00 67.67  ? 1413 ALA A CB    1 
ATOM   10326 N  N     . ILE A 1  1414 ? 163.674 150.841 155.754 1.00 65.76  ? 1414 ILE A N     1 
ATOM   10327 C  CA    . ILE A 1  1414 ? 162.930 151.342 156.920 1.00 65.76  ? 1414 ILE A CA    1 
ATOM   10328 C  C     . ILE A 1  1414 ? 162.506 152.762 156.564 1.00 65.76  ? 1414 ILE A C     1 
ATOM   10329 O  O     . ILE A 1  1414 ? 163.131 153.758 156.933 1.00 65.76  ? 1414 ILE A O     1 
ATOM   10330 C  CB    . ILE A 1  1414 ? 163.747 151.262 158.209 1.00 65.76  ? 1414 ILE A CB    1 
ATOM   10331 C  CG1   . ILE A 1  1414 ? 164.067 149.803 158.535 1.00 65.76  ? 1414 ILE A CG1   1 
ATOM   10332 C  CG2   . ILE A 1  1414 ? 162.999 151.899 159.364 1.00 65.76  ? 1414 ILE A CG2   1 
ATOM   10333 C  CD1   . ILE A 1  1414 ? 164.761 149.610 159.856 1.00 65.76  ? 1414 ILE A CD1   1 
ATOM   10334 N  N     . THR A 1  1415 ? 161.412 152.852 155.816 1.00 76.86  ? 1415 THR A N     1 
ATOM   10335 C  CA    . THR A 1  1415 ? 160.787 154.117 155.458 1.00 76.86  ? 1415 THR A CA    1 
ATOM   10336 C  C     . THR A 1  1415 ? 159.282 153.907 155.495 1.00 76.86  ? 1415 THR A C     1 
ATOM   10337 O  O     . THR A 1  1415 ? 158.792 152.866 155.941 1.00 76.86  ? 1415 THR A O     1 
ATOM   10338 C  CB    . THR A 1  1415 ? 161.240 154.606 154.077 1.00 76.86  ? 1415 THR A CB    1 
ATOM   10339 O  OG1   . THR A 1  1415 ? 161.197 153.517 153.147 1.00 76.86  ? 1415 THR A OG1   1 
ATOM   10340 C  CG2   . THR A 1  1415 ? 162.642 155.181 154.130 1.00 76.86  ? 1415 THR A CG2   1 
ATOM   10341 N  N     . ARG A 1  1416 ? 158.541 154.902 155.009 1.00 83.35  ? 1416 ARG A N     1 
ATOM   10342 C  CA    . ARG A 1  1416 ? 157.102 154.722 154.865 1.00 83.35  ? 1416 ARG A CA    1 
ATOM   10343 C  C     . ARG A 1  1416 ? 156.801 153.577 153.908 1.00 83.35  ? 1416 ARG A C     1 
ATOM   10344 O  O     . ARG A 1  1416 ? 155.889 152.780 154.154 1.00 83.35  ? 1416 ARG A O     1 
ATOM   10345 C  CB    . ARG A 1  1416 ? 156.449 156.021 154.395 1.00 83.35  ? 1416 ARG A CB    1 
ATOM   10346 C  CG    . ARG A 1  1416 ? 157.059 156.617 153.140 1.00 83.35  ? 1416 ARG A CG    1 
ATOM   10347 C  CD    . ARG A 1  1416 ? 156.370 157.909 152.743 1.00 83.35  ? 1416 ARG A CD    1 
ATOM   10348 N  NE    . ARG A 1  1416 ? 156.889 158.420 151.482 1.00 83.35  ? 1416 ARG A NE    1 
ATOM   10349 C  CZ    . ARG A 1  1416 ? 157.941 159.224 151.380 1.00 83.35  ? 1416 ARG A CZ    1 
ATOM   10350 N  NH1   . ARG A 1  1416 ? 158.350 159.641 150.189 1.00 83.35  ? 1416 ARG A NH1   1 
ATOM   10351 N  NH2   . ARG A 1  1416 ? 158.584 159.613 152.472 1.00 83.35  ? 1416 ARG A NH2   1 
ATOM   10352 N  N     . HIS A 1  1417 ? 157.582 153.457 152.831 1.00 84.92  ? 1417 HIS A N     1 
ATOM   10353 C  CA    . HIS A 1  1417 ? 157.368 152.382 151.867 1.00 84.92  ? 1417 HIS A CA    1 
ATOM   10354 C  C     . HIS A 1  1417 ? 157.480 151.017 152.534 1.00 84.92  ? 1417 HIS A C     1 
ATOM   10355 O  O     . HIS A 1  1417 ? 156.560 150.193 152.449 1.00 84.92  ? 1417 HIS A O     1 
ATOM   10356 C  CB    . HIS A 1  1417 ? 158.379 152.493 150.724 1.00 84.92  ? 1417 HIS A CB    1 
ATOM   10357 C  CG    . HIS A 1  1417 ? 158.466 153.856 150.110 1.00 84.92  ? 1417 HIS A CG    1 
ATOM   10358 N  ND1   . HIS A 1  1417 ? 159.018 154.936 150.765 1.00 84.92  ? 1417 HIS A ND1   1 
ATOM   10359 C  CD2   . HIS A 1  1417 ? 158.086 154.311 148.893 1.00 84.92  ? 1417 HIS A CD2   1 
ATOM   10360 C  CE1   . HIS A 1  1417 ? 158.966 155.998 149.980 1.00 84.92  ? 1417 HIS A CE1   1 
ATOM   10361 N  NE2   . HIS A 1  1417 ? 158.405 155.645 148.839 1.00 84.92  ? 1417 HIS A NE2   1 
ATOM   10362 N  N     . GLY A 1  1418 ? 158.592 150.769 153.226 1.00 80.67  ? 1418 GLY A N     1 
ATOM   10363 C  CA    . GLY A 1  1418 ? 158.786 149.473 153.855 1.00 80.67  ? 1418 GLY A CA    1 
ATOM   10364 C  C     . GLY A 1  1418 ? 157.823 149.220 154.998 1.00 80.67  ? 1418 GLY A C     1 
ATOM   10365 O  O     . GLY A 1  1418 ? 157.329 148.102 155.168 1.00 80.67  ? 1418 GLY A O     1 
ATOM   10366 N  N     . VAL A 1  1419 ? 157.545 150.250 155.799 1.00 82.41  ? 1419 VAL A N     1 
ATOM   10367 C  CA    . VAL A 1  1419 ? 156.647 150.090 156.938 1.00 82.41  ? 1419 VAL A CA    1 
ATOM   10368 C  C     . VAL A 1  1419 ? 155.240 149.741 156.470 1.00 82.41  ? 1419 VAL A C     1 
ATOM   10369 O  O     . VAL A 1  1419 ? 154.582 148.864 157.041 1.00 82.41  ? 1419 VAL A O     1 
ATOM   10370 C  CB    . VAL A 1  1419 ? 156.662 151.358 157.813 1.00 82.41  ? 1419 VAL A CB    1 
ATOM   10371 C  CG1   . VAL A 1  1419 ? 155.424 151.418 158.694 1.00 82.41  ? 1419 VAL A CG1   1 
ATOM   10372 C  CG2   . VAL A 1  1419 ? 157.926 151.394 158.663 1.00 82.41  ? 1419 VAL A CG2   1 
ATOM   10373 N  N     . ASN A 1  1420 ? 154.755 150.414 155.425 1.00 84.17  ? 1420 ASN A N     1 
ATOM   10374 C  CA    . ASN A 1  1420 ? 153.414 150.147 154.930 1.00 84.17  ? 1420 ASN A CA    1 
ATOM   10375 C  C     . ASN A 1  1420 ? 153.345 148.936 154.008 1.00 84.17  ? 1420 ASN A C     1 
ATOM   10376 O  O     . ASN A 1  1420 ? 152.242 148.445 153.748 1.00 84.17  ? 1420 ASN A O     1 
ATOM   10377 C  CB    . ASN A 1  1420 ? 152.878 151.384 154.207 1.00 84.17  ? 1420 ASN A CB    1 
ATOM   10378 C  CG    . ASN A 1  1420 ? 153.040 152.649 155.028 1.00 84.17  ? 1420 ASN A CG    1 
ATOM   10379 O  OD1   . ASN A 1  1420 ? 152.990 152.614 156.257 1.00 84.17  ? 1420 ASN A OD1   1 
ATOM   10380 N  ND2   . ASN A 1  1420 ? 153.248 153.773 154.350 1.00 84.17  ? 1420 ASN A ND2   1 
ATOM   10381 N  N     . ARG A 1  1421 ? 154.482 148.444 153.510 1.00 86.25  ? 1421 ARG A N     1 
ATOM   10382 C  CA    . ARG A 1  1421 ? 154.468 147.208 152.737 1.00 86.25  ? 1421 ARG A CA    1 
ATOM   10383 C  C     . ARG A 1  1421 ? 154.057 146.008 153.582 1.00 86.25  ? 1421 ARG A C     1 
ATOM   10384 O  O     . ARG A 1  1421 ? 153.543 145.026 153.036 1.00 86.25  ? 1421 ARG A O     1 
ATOM   10385 C  CB    . ARG A 1  1421 ? 155.847 146.963 152.121 1.00 86.25  ? 1421 ARG A CB    1 
ATOM   10386 C  CG    . ARG A 1  1421 ? 155.854 145.935 151.007 1.00 86.25  ? 1421 ARG A CG    1 
ATOM   10387 C  CD    . ARG A 1  1421 ? 155.135 146.463 149.781 1.00 86.25  ? 1421 ARG A CD    1 
ATOM   10388 N  NE    . ARG A 1  1421 ? 155.040 145.464 148.723 1.00 86.25  ? 1421 ARG A NE    1 
ATOM   10389 C  CZ    . ARG A 1  1421 ? 153.964 144.717 148.495 1.00 86.25  ? 1421 ARG A CZ    1 
ATOM   10390 N  NH1   . ARG A 1  1421 ? 153.968 143.832 147.509 1.00 86.25  ? 1421 ARG A NH1   1 
ATOM   10391 N  NH2   . ARG A 1  1421 ? 152.885 144.856 149.250 1.00 86.25  ? 1421 ARG A NH2   1 
ATOM   10392 N  N     . GLN A 1  1422 ? 154.270 146.069 154.894 1.00 77.36  ? 1422 GLN A N     1 
ATOM   10393 C  CA    . GLN A 1  1422 ? 153.883 144.974 155.772 1.00 77.36  ? 1422 GLN A CA    1 
ATOM   10394 C  C     . GLN A 1  1422 ? 152.371 144.805 155.779 1.00 77.36  ? 1422 GLN A C     1 
ATOM   10395 O  O     . GLN A 1  1422 ? 151.620 145.780 155.707 1.00 77.36  ? 1422 GLN A O     1 
ATOM   10396 C  CB    . GLN A 1  1422 ? 154.384 145.243 157.190 1.00 77.36  ? 1422 GLN A CB    1 
ATOM   10397 C  CG    . GLN A 1  1422 ? 155.734 145.929 157.245 1.00 77.36  ? 1422 GLN A CG    1 
ATOM   10398 C  CD    . GLN A 1  1422 ? 156.032 146.514 158.612 1.00 77.36  ? 1422 GLN A CD    1 
ATOM   10399 O  OE1   . GLN A 1  1422 ? 156.895 147.383 158.754 1.00 77.36  ? 1422 GLN A OE1   1 
ATOM   10400 N  NE2   . GLN A 1  1422 ? 155.318 146.042 159.626 1.00 77.36  ? 1422 GLN A NE2   1 
ATOM   10401 N  N     . ASP A 1  1423 ? 151.924 143.558 155.871 1.00 71.78  ? 1423 ASP A N     1 
ATOM   10402 C  CA    . ASP A 1  1423 ? 150.492 143.261 155.932 1.00 71.78  ? 1423 ASP A CA    1 
ATOM   10403 C  C     . ASP A 1  1423 ? 149.966 143.362 157.358 1.00 71.78  ? 1423 ASP A C     1 
ATOM   10404 O  O     . ASP A 1  1423 ? 149.318 142.451 157.874 1.00 71.78  ? 1423 ASP A O     1 
ATOM   10405 C  CB    . ASP A 1  1423 ? 150.218 141.884 155.339 1.00 71.78  ? 1423 ASP A CB    1 
ATOM   10406 C  CG    . ASP A 1  1423 ? 151.146 140.815 155.886 1.00 71.78  ? 1423 ASP A CG    1 
ATOM   10407 O  OD1   . ASP A 1  1423 ? 151.925 141.115 156.814 1.00 71.78  ? 1423 ASP A OD1   1 
ATOM   10408 O  OD2   . ASP A 1  1423 ? 151.103 139.671 155.383 1.00 71.78  ? 1423 ASP A OD2   1 
ATOM   10409 N  N     . THR A 1  1424 ? 150.242 144.493 158.006 1.00 70.47  ? 1424 THR A N     1 
ATOM   10410 C  CA    . THR A 1  1424 ? 149.810 144.738 159.370 1.00 70.47  ? 1424 THR A CA    1 
ATOM   10411 C  C     . THR A 1  1424 ? 148.502 145.525 159.374 1.00 70.47  ? 1424 THR A C     1 
ATOM   10412 O  O     . THR A 1  1424 ? 147.960 145.887 158.327 1.00 70.47  ? 1424 THR A O     1 
ATOM   10413 C  CB    . THR A 1  1424 ? 150.889 145.487 160.152 1.00 70.47  ? 1424 THR A CB    1 
ATOM   10414 O  OG1   . THR A 1  1424 ? 151.044 146.804 159.611 1.00 70.47  ? 1424 THR A OG1   1 
ATOM   10415 C  CG2   . THR A 1  1424 ? 152.215 144.757 160.069 1.00 70.47  ? 1424 THR A CG2   1 
ATOM   10416 N  N     . GLY A 1  1425 ? 147.986 145.791 160.569 1.00 67.46  ? 1425 GLY A N     1 
ATOM   10417 C  CA    . GLY A 1  1425 ? 146.781 146.567 160.723 1.00 67.46  ? 1425 GLY A CA    1 
ATOM   10418 C  C     . GLY A 1  1425 ? 146.988 148.018 160.341 1.00 67.46  ? 1425 GLY A C     1 
ATOM   10419 O  O     . GLY A 1  1425 ? 148.090 148.562 160.453 1.00 67.46  ? 1425 GLY A O     1 
ATOM   10420 N  N     . PRO A 1  1426 ? 145.923 148.672 159.874 1.00 65.22  ? 1426 PRO A N     1 
ATOM   10421 C  CA    . PRO A 1  1426 ? 146.061 150.071 159.449 1.00 65.22  ? 1426 PRO A CA    1 
ATOM   10422 C  C     . PRO A 1  1426 ? 146.458 151.008 160.572 1.00 65.22  ? 1426 PRO A C     1 
ATOM   10423 O  O     . PRO A 1  1426 ? 147.046 152.064 160.307 1.00 65.22  ? 1426 PRO A O     1 
ATOM   10424 C  CB    . PRO A 1  1426 ? 144.668 150.403 158.899 1.00 65.22  ? 1426 PRO A CB    1 
ATOM   10425 C  CG    . PRO A 1  1426 ? 143.758 149.453 159.590 1.00 65.22  ? 1426 PRO A CG    1 
ATOM   10426 C  CD    . PRO A 1  1426 ? 144.536 148.192 159.775 1.00 65.22  ? 1426 PRO A CD    1 
ATOM   10427 N  N     . LEU A 1  1427 ? 146.157 150.651 161.821 1.00 64.86  ? 1427 LEU A N     1 
ATOM   10428 C  CA    . LEU A 1  1427 ? 146.448 151.535 162.943 1.00 64.86  ? 1427 LEU A CA    1 
ATOM   10429 C  C     . LEU A 1  1427 ? 147.934 151.607 163.266 1.00 64.86  ? 1427 LEU A C     1 
ATOM   10430 O  O     . LEU A 1  1427 ? 148.385 152.616 163.814 1.00 64.86  ? 1427 LEU A O     1 
ATOM   10431 C  CB    . LEU A 1  1427 ? 145.663 151.091 164.175 1.00 64.86  ? 1427 LEU A CB    1 
ATOM   10432 C  CG    . LEU A 1  1427 ? 144.160 151.367 164.136 1.00 64.86  ? 1427 LEU A CG    1 
ATOM   10433 C  CD1   . LEU A 1  1427 ? 143.524 151.062 165.476 1.00 64.86  ? 1427 LEU A CD1   1 
ATOM   10434 C  CD2   . LEU A 1  1427 ? 143.902 152.805 163.741 1.00 64.86  ? 1427 LEU A CD2   1 
ATOM   10435 N  N     . MET A 1  1428 ? 148.707 150.568 162.953 1.00 68.03  ? 1428 MET A N     1 
ATOM   10436 C  CA    . MET A 1  1428 ? 150.149 150.672 163.135 1.00 68.03  ? 1428 MET A CA    1 
ATOM   10437 C  C     . MET A 1  1428 ? 150.794 151.536 162.063 1.00 68.03  ? 1428 MET A C     1 
ATOM   10438 O  O     . MET A 1  1428 ? 151.736 152.279 162.357 1.00 68.03  ? 1428 MET A O     1 
ATOM   10439 C  CB    . MET A 1  1428 ? 150.789 149.284 163.144 1.00 68.03  ? 1428 MET A CB    1 
ATOM   10440 C  CG    . MET A 1  1428 ? 150.939 148.683 164.529 1.00 68.03  ? 1428 MET A CG    1 
ATOM   10441 S  SD    . MET A 1  1428 ? 151.980 147.214 164.547 1.00 68.03  ? 1428 MET A SD    1 
ATOM   10442 C  CE    . MET A 1  1428 ? 150.923 146.031 163.722 1.00 68.03  ? 1428 MET A CE    1 
ATOM   10443 N  N     . LYS A 1  1429 ? 150.308 151.456 160.825 1.00 71.14  ? 1429 LYS A N     1 
ATOM   10444 C  CA    . LYS A 1  1429 ? 150.871 152.262 159.751 1.00 71.14  ? 1429 LYS A CA    1 
ATOM   10445 C  C     . LYS A 1  1429 ? 150.448 153.722 159.846 1.00 71.14  ? 1429 LYS A C     1 
ATOM   10446 O  O     . LYS A 1  1429 ? 151.222 154.608 159.470 1.00 71.14  ? 1429 LYS A O     1 
ATOM   10447 C  CB    . LYS A 1  1429 ? 150.460 151.694 158.393 1.00 71.14  ? 1429 LYS A CB    1 
ATOM   10448 C  CG    . LYS A 1  1429 ? 150.527 150.189 158.307 1.00 71.14  ? 1429 LYS A CG    1 
ATOM   10449 C  CD    . LYS A 1  1429 ? 149.994 149.708 156.979 1.00 71.14  ? 1429 LYS A CD    1 
ATOM   10450 C  CE    . LYS A 1  1429 ? 149.866 148.202 156.956 1.00 71.14  ? 1429 LYS A CE    1 
ATOM   10451 N  NZ    . LYS A 1  1429 ? 149.311 147.724 155.665 1.00 71.14  ? 1429 LYS A NZ    1 
ATOM   10452 N  N     . CYS A 1  1430 ? 149.234 153.989 160.335 1.00 71.22  ? 1430 CYS A N     1 
ATOM   10453 C  CA    . CYS A 1  1430 ? 148.744 155.362 160.382 1.00 71.22  ? 1430 CYS A CA    1 
ATOM   10454 C  C     . CYS A 1  1430 ? 149.603 156.229 161.290 1.00 71.22  ? 1430 CYS A C     1 
ATOM   10455 O  O     . CYS A 1  1430 ? 149.780 157.425 161.033 1.00 71.22  ? 1430 CYS A O     1 
ATOM   10456 C  CB    . CYS A 1  1430 ? 147.290 155.389 160.847 1.00 71.22  ? 1430 CYS A CB    1 
ATOM   10457 S  SG    . CYS A 1  1430 ? 147.086 155.278 162.635 1.00 71.22  ? 1430 CYS A SG    1 
ATOM   10458 N  N     . SER A 1  1431 ? 150.146 155.648 162.353 1.00 68.59  ? 1431 SER A N     1 
ATOM   10459 C  CA    . SER A 1  1431 ? 151.006 156.418 163.247 1.00 68.59  ? 1431 SER A CA    1 
ATOM   10460 C  C     . SER A 1  1431 ? 152.387 156.663 162.676 1.00 68.59  ? 1431 SER A C     1 
ATOM   10461 O  O     . SER A 1  1431 ? 153.256 157.140 163.414 1.00 68.59  ? 1431 SER A O     1 
ATOM   10462 C  CB    . SER A 1  1431 ? 151.118 155.712 164.598 1.00 68.59  ? 1431 SER A CB    1 
ATOM   10463 O  OG    . SER A 1  1431 ? 151.700 154.431 164.448 1.00 68.59  ? 1431 SER A OG    1 
ATOM   10464 N  N     . PHE A 1  1432 ? 152.649 156.315 161.412 1.00 77.11  ? 1432 PHE A N     1 
ATOM   10465 C  CA    . PHE A 1  1432 ? 154.039 156.485 160.906 1.00 77.11  ? 1432 PHE A CA    1 
ATOM   10466 C  C     . PHE A 1  1432 ? 154.079 157.077 159.496 1.00 77.11  ? 1432 PHE A C     1 
ATOM   10467 O  O     . PHE A 1  1432 ? 153.661 156.365 158.565 1.00 77.11  ? 1432 PHE A O     1 
ATOM   10468 C  CB    . PHE A 1  1432 ? 154.822 155.172 160.918 1.00 77.11  ? 1432 PHE A CB    1 
ATOM   10469 C  CG    . PHE A 1  1432 ? 156.235 155.300 160.404 1.00 77.11  ? 1432 PHE A CG    1 
ATOM   10470 C  CD1   . PHE A 1  1432 ? 157.221 155.886 161.178 1.00 77.11  ? 1432 PHE A CD1   1 
ATOM   10471 C  CD2   . PHE A 1  1432 ? 156.580 154.860 159.137 1.00 77.11  ? 1432 PHE A CD2   1 
ATOM   10472 C  CE1   . PHE A 1  1432 ? 158.520 156.008 160.709 1.00 77.11  ? 1432 PHE A CE1   1 
ATOM   10473 C  CE2   . PHE A 1  1432 ? 157.874 154.991 158.665 1.00 77.11  ? 1432 PHE A CE2   1 
ATOM   10474 C  CZ    . PHE A 1  1432 ? 158.844 155.559 159.453 1.00 77.11  ? 1432 PHE A CZ    1 
ATOM   10475 N  N     . GLU A 1  1433 ? 154.535 158.323 159.343 1.00 84.59  ? 1433 GLU A N     1 
ATOM   10476 C  CA    . GLU A 1  1433 ? 154.764 158.948 158.006 1.00 84.59  ? 1433 GLU A CA    1 
ATOM   10477 C  C     . GLU A 1  1433 ? 153.595 158.885 157.012 1.00 84.59  ? 1433 GLU A C     1 
ATOM   10478 O  O     . GLU A 1  1433 ? 153.844 159.261 155.852 1.00 84.59  ? 1433 GLU A O     1 
ATOM   10479 C  CB    . GLU A 1  1433 ? 156.029 158.377 157.362 1.00 84.59  ? 1433 GLU A CB    1 
ATOM   10480 C  CG    . GLU A 1  1433 ? 157.300 158.754 158.090 1.00 84.59  ? 1433 GLU A CG    1 
ATOM   10481 C  CD    . GLU A 1  1433 ? 158.542 158.125 157.489 1.00 84.59  ? 1433 GLU A CD    1 
ATOM   10482 O  OE1   . GLU A 1  1433 ? 158.395 157.244 156.618 1.00 84.59  ? 1433 GLU A OE1   1 
ATOM   10483 O  OE2   . GLU A 1  1433 ? 159.652 158.517 157.897 1.00 84.59  ? 1433 GLU A OE2   1 
ATOM   10484 N  N     . GLU A 1  1434 ? 152.388 158.488 157.422 1.00 83.66  ? 1434 GLU A N     1 
ATOM   10485 C  CA    . GLU A 1  1434 ? 151.206 158.513 156.520 1.00 83.66  ? 1434 GLU A CA    1 
ATOM   10486 C  C     . GLU A 1  1434 ? 149.995 158.111 157.346 1.00 83.66  ? 1434 GLU A C     1 
ATOM   10487 O  O     . GLU A 1  1434 ? 149.861 156.916 157.627 1.00 83.66  ? 1434 GLU A O     1 
ATOM   10488 C  CB    . GLU A 1  1434 ? 151.326 157.490 155.393 1.00 83.66  ? 1434 GLU A CB    1 
ATOM   10489 C  CG    . GLU A 1  1434 ? 151.031 158.057 154.019 1.00 83.66  ? 1434 GLU A CG    1 
ATOM   10490 C  CD    . GLU A 1  1434 ? 151.575 157.210 152.882 1.00 83.66  ? 1434 GLU A CD    1 
ATOM   10491 O  OE1   . GLU A 1  1434 ? 150.783 156.461 152.278 1.00 83.66  ? 1434 GLU A OE1   1 
ATOM   10492 O  OE2   . GLU A 1  1434 ? 152.789 157.295 152.608 1.00 83.66  ? 1434 GLU A OE2   1 
ATOM   10493 N  N     . THR A 1  1435 ? 149.157 159.069 157.719 1.00 75.70  ? 1435 THR A N     1 
ATOM   10494 C  CA    . THR A 1  1435 ? 148.027 158.736 158.612 1.00 75.70  ? 1435 THR A CA    1 
ATOM   10495 C  C     . THR A 1  1435 ? 146.740 158.717 157.807 1.00 75.70  ? 1435 THR A C     1 
ATOM   10496 O  O     . THR A 1  1435 ? 146.166 157.633 157.644 1.00 75.70  ? 1435 THR A O     1 
ATOM   10497 C  CB    . THR A 1  1435 ? 147.878 159.822 159.683 1.00 75.70  ? 1435 THR A CB    1 
ATOM   10498 O  OG1   . THR A 1  1435 ? 149.163 160.094 160.242 1.00 75.70  ? 1435 THR A OG1   1 
ATOM   10499 C  CG2   . THR A 1  1435 ? 146.901 159.445 160.775 1.00 75.70  ? 1435 THR A CG2   1 
ATOM   10500 N  N     . VAL A 1  1436 ? 146.345 159.872 157.288 1.00 73.66  ? 1436 VAL A N     1 
ATOM   10501 C  CA    . VAL A 1  1436 ? 145.075 160.026 156.588 1.00 73.66  ? 1436 VAL A CA    1 
ATOM   10502 C  C     . VAL A 1  1436 ? 145.021 159.137 155.354 1.00 73.66  ? 1436 VAL A C     1 
ATOM   10503 O  O     . VAL A 1  1436 ? 144.001 158.496 155.086 1.00 73.66  ? 1436 VAL A O     1 
ATOM   10504 C  CB    . VAL A 1  1436 ? 144.834 161.503 156.237 1.00 73.66  ? 1436 VAL A CB    1 
ATOM   10505 C  CG1   . VAL A 1  1436 ? 143.486 161.668 155.570 1.00 73.66  ? 1436 VAL A CG1   1 
ATOM   10506 C  CG2   . VAL A 1  1436 ? 144.910 162.354 157.486 1.00 73.66  ? 1436 VAL A CG2   1 
ATOM   10507 N  N     . ASP A 1  1437 ? 146.107 159.082 154.581 1.00 78.44  ? 1437 ASP A N     1 
ATOM   10508 C  CA    . ASP A 1  1437 ? 146.096 158.289 153.355 1.00 78.44  ? 1437 ASP A CA    1 
ATOM   10509 C  C     . ASP A 1  1437 ? 145.880 156.812 153.656 1.00 78.44  ? 1437 ASP A C     1 
ATOM   10510 O  O     . ASP A 1  1437 ? 145.068 156.145 153.005 1.00 78.44  ? 1437 ASP A O     1 
ATOM   10511 C  CB    . ASP A 1  1437 ? 147.400 158.494 152.582 1.00 78.44  ? 1437 ASP A CB    1 
ATOM   10512 C  CG    . ASP A 1  1437 ? 147.647 159.948 152.232 1.00 78.44  ? 1437 ASP A CG    1 
ATOM   10513 O  OD1   . ASP A 1  1437 ? 146.910 160.819 152.743 1.00 78.44  ? 1437 ASP A OD1   1 
ATOM   10514 O  OD2   . ASP A 1  1437 ? 148.574 160.221 151.440 1.00 78.44  ? 1437 ASP A OD2   1 
ATOM   10515 N  N     . VAL A 1  1438 ? 146.591 156.287 154.656 1.00 76.43  ? 1438 VAL A N     1 
ATOM   10516 C  CA    . VAL A 1  1438 ? 146.446 154.878 155.017 1.00 76.43  ? 1438 VAL A CA    1 
ATOM   10517 C  C     . VAL A 1  1438 ? 145.042 154.601 155.534 1.00 76.43  ? 1438 VAL A C     1 
ATOM   10518 O  O     . VAL A 1  1438 ? 144.411 153.603 155.158 1.00 76.43  ? 1438 VAL A O     1 
ATOM   10519 C  CB    . VAL A 1  1438 ? 147.518 154.479 156.048 1.00 76.43  ? 1438 VAL A CB    1 
ATOM   10520 C  CG1   . VAL A 1  1438 ? 147.189 153.136 156.665 1.00 76.43  ? 1438 VAL A CG1   1 
ATOM   10521 C  CG2   . VAL A 1  1438 ? 148.890 154.441 155.398 1.00 76.43  ? 1438 VAL A CG2   1 
ATOM   10522 N  N     . LEU A 1  1439 ? 144.528 155.477 156.401 1.00 74.28  ? 1439 LEU A N     1 
ATOM   10523 C  CA    . LEU A 1  1439 ? 143.198 155.259 156.957 1.00 74.28  ? 1439 LEU A CA    1 
ATOM   10524 C  C     . LEU A 1  1439 ? 142.140 155.272 155.862 1.00 74.28  ? 1439 LEU A C     1 
ATOM   10525 O  O     . LEU A 1  1439 ? 141.238 154.428 155.848 1.00 74.28  ? 1439 LEU A O     1 
ATOM   10526 C  CB    . LEU A 1  1439 ? 142.891 156.310 158.022 1.00 74.28  ? 1439 LEU A CB    1 
ATOM   10527 C  CG    . LEU A 1  1439 ? 143.645 156.166 159.346 1.00 74.28  ? 1439 LEU A CG    1 
ATOM   10528 C  CD1   . LEU A 1  1439 ? 143.275 157.281 160.307 1.00 74.28  ? 1439 LEU A CD1   1 
ATOM   10529 C  CD2   . LEU A 1  1439 ? 143.367 154.817 159.972 1.00 74.28  ? 1439 LEU A CD2   1 
ATOM   10530 N  N     . MET A 1  1440 ? 142.241 156.212 154.922 1.00 76.52  ? 1440 MET A N     1 
ATOM   10531 C  CA    . MET A 1  1440 ? 141.239 156.301 153.866 1.00 76.52  ? 1440 MET A CA    1 
ATOM   10532 C  C     . MET A 1  1440 ? 141.355 155.139 152.887 1.00 76.52  ? 1440 MET A C     1 
ATOM   10533 O  O     . MET A 1  1440 ? 140.340 154.644 152.388 1.00 76.52  ? 1440 MET A O     1 
ATOM   10534 C  CB    . MET A 1  1440 ? 141.354 157.640 153.144 1.00 76.52  ? 1440 MET A CB    1 
ATOM   10535 C  CG    . MET A 1  1440 ? 141.148 158.834 154.059 1.00 76.52  ? 1440 MET A CG    1 
ATOM   10536 S  SD    . MET A 1  1440 ? 140.918 160.382 153.178 1.00 76.52  ? 1440 MET A SD    1 
ATOM   10537 C  CE    . MET A 1  1440 ? 139.184 160.258 152.768 1.00 76.52  ? 1440 MET A CE    1 
ATOM   10538 N  N     . GLU A 1  1441 ? 142.577 154.681 152.607 1.00 79.81  ? 1441 GLU A N     1 
ATOM   10539 C  CA    . GLU A 1  1441 ? 142.744 153.497 151.770 1.00 79.81  ? 1441 GLU A CA    1 
ATOM   10540 C  C     . GLU A 1  1441 ? 142.095 152.280 152.415 1.00 79.81  ? 1441 GLU A C     1 
ATOM   10541 O  O     . GLU A 1  1441 ? 141.359 151.529 151.760 1.00 79.81  ? 1441 GLU A O     1 
ATOM   10542 C  CB    . GLU A 1  1441 ? 144.230 153.243 151.525 1.00 79.81  ? 1441 GLU A CB    1 
ATOM   10543 C  CG    . GLU A 1  1441 ? 144.527 151.999 150.718 1.00 79.81  ? 1441 GLU A CG    1 
ATOM   10544 C  CD    . GLU A 1  1441 ? 145.979 151.573 150.831 1.00 79.81  ? 1441 GLU A CD    1 
ATOM   10545 O  OE1   . GLU A 1  1441 ? 146.830 152.157 150.128 1.00 79.81  ? 1441 GLU A OE1   1 
ATOM   10546 O  OE2   . GLU A 1  1441 ? 146.271 150.660 151.632 1.00 79.81  ? 1441 GLU A OE2   1 
ATOM   10547 N  N     . ALA A 1  1442 ? 142.344 152.079 153.710 1.00 73.59  ? 1442 ALA A N     1 
ATOM   10548 C  CA    . ALA A 1  1442 ? 141.746 150.947 154.408 1.00 73.59  ? 1442 ALA A CA    1 
ATOM   10549 C  C     . ALA A 1  1442 ? 140.231 151.072 154.464 1.00 73.59  ? 1442 ALA A C     1 
ATOM   10550 O  O     . ALA A 1  1442 ? 139.516 150.069 154.358 1.00 73.59  ? 1442 ALA A O     1 
ATOM   10551 C  CB    . ALA A 1  1442 ? 142.327 150.832 155.815 1.00 73.59  ? 1442 ALA A CB    1 
ATOM   10552 N  N     . ALA A 1  1443 ? 139.722 152.291 154.646 1.00 71.90  ? 1443 ALA A N     1 
ATOM   10553 C  CA    . ALA A 1  1443 ? 138.279 152.491 154.663 1.00 71.90  ? 1443 ALA A CA    1 
ATOM   10554 C  C     . ALA A 1  1443 ? 137.660 152.156 153.313 1.00 71.90  ? 1443 ALA A C     1 
ATOM   10555 O  O     . ALA A 1  1443 ? 136.623 151.488 153.246 1.00 71.90  ? 1443 ALA A O     1 
ATOM   10556 C  CB    . ALA A 1  1443 ? 137.959 153.929 155.059 1.00 71.90  ? 1443 ALA A CB    1 
ATOM   10557 N  N     . ALA A 1  1444 ? 138.288 152.605 152.226 1.00 76.57  ? 1444 ALA A N     1 
ATOM   10558 C  CA    . ALA A 1  1444 ? 137.768 152.308 150.898 1.00 76.57  ? 1444 ALA A CA    1 
ATOM   10559 C  C     . ALA A 1  1444 ? 137.813 150.819 150.598 1.00 76.57  ? 1444 ALA A C     1 
ATOM   10560 O  O     . ALA A 1  1444 ? 136.902 150.294 149.949 1.00 76.57  ? 1444 ALA A O     1 
ATOM   10561 C  CB    . ALA A 1  1444 ? 138.547 153.089 149.843 1.00 76.57  ? 1444 ALA A CB    1 
ATOM   10562 N  N     . HIS A 1  1445 ? 138.850 150.120 151.053 1.00 79.83  ? 1445 HIS A N     1 
ATOM   10563 C  CA    . HIS A 1  1445 ? 138.944 148.683 150.832 1.00 79.83  ? 1445 HIS A CA    1 
ATOM   10564 C  C     . HIS A 1  1445 ? 138.333 147.852 151.955 1.00 79.83  ? 1445 HIS A C     1 
ATOM   10565 O  O     . HIS A 1  1445 ? 138.373 146.621 151.881 1.00 79.83  ? 1445 HIS A O     1 
ATOM   10566 C  CB    . HIS A 1  1445 ? 140.402 148.272 150.630 1.00 79.83  ? 1445 HIS A CB    1 
ATOM   10567 C  CG    . HIS A 1  1445 ? 140.921 148.565 149.260 1.00 79.83  ? 1445 HIS A CG    1 
ATOM   10568 N  ND1   . HIS A 1  1445 ? 141.655 149.691 148.968 1.00 79.83  ? 1445 HIS A ND1   1 
ATOM   10569 C  CD2   . HIS A 1  1445 ? 140.801 147.880 148.099 1.00 79.83  ? 1445 HIS A CD2   1 
ATOM   10570 C  CE1   . HIS A 1  1445 ? 141.975 149.685 147.685 1.00 79.83  ? 1445 HIS A CE1   1 
ATOM   10571 N  NE2   . HIS A 1  1445 ? 141.466 148.597 147.136 1.00 79.83  ? 1445 HIS A NE2   1 
ATOM   10572 N  N     . GLY A 1  1446 ? 137.773 148.484 152.982 1.00 70.98  ? 1446 GLY A N     1 
ATOM   10573 C  CA    . GLY A 1  1446 ? 137.123 147.743 154.052 1.00 70.98  ? 1446 GLY A CA    1 
ATOM   10574 C  C     . GLY A 1  1446 ? 138.052 146.870 154.867 1.00 70.98  ? 1446 GLY A C     1 
ATOM   10575 O  O     . GLY A 1  1446 ? 137.653 145.788 155.311 1.00 70.98  ? 1446 GLY A O     1 
ATOM   10576 N  N     . GLU A 1  1447 ? 139.282 147.323 155.084 1.00 70.89  ? 1447 GLU A N     1 
ATOM   10577 C  CA    . GLU A 1  1447 ? 140.250 146.542 155.839 1.00 70.89  ? 1447 GLU A CA    1 
ATOM   10578 C  C     . GLU A 1  1447 ? 139.880 146.516 157.319 1.00 70.89  ? 1447 GLU A C     1 
ATOM   10579 O  O     . GLU A 1  1447 ? 139.280 147.452 157.849 1.00 70.89  ? 1447 GLU A O     1 
ATOM   10580 C  CB    . GLU A 1  1447 ? 141.653 147.119 155.652 1.00 70.89  ? 1447 GLU A CB    1 
ATOM   10581 C  CG    . GLU A 1  1447 ? 142.779 146.193 156.077 1.00 70.89  ? 1447 GLU A CG    1 
ATOM   10582 C  CD    . GLU A 1  1447 ? 144.148 146.721 155.695 1.00 70.89  ? 1447 GLU A CD    1 
ATOM   10583 O  OE1   . GLU A 1  1447 ? 144.214 147.778 155.032 1.00 70.89  ? 1447 GLU A OE1   1 
ATOM   10584 O  OE2   . GLU A 1  1447 ? 145.158 146.082 156.056 1.00 70.89  ? 1447 GLU A OE2   1 
ATOM   10585 N  N     . SER A 1  1448 ? 140.247 145.427 157.986 1.00 66.58  ? 1448 SER A N     1 
ATOM   10586 C  CA    . SER A 1  1448 ? 139.955 145.231 159.398 1.00 66.58  ? 1448 SER A CA    1 
ATOM   10587 C  C     . SER A 1  1448 ? 141.251 145.076 160.176 1.00 66.58  ? 1448 SER A C     1 
ATOM   10588 O  O     . SER A 1  1448 ? 142.212 144.475 159.688 1.00 66.58  ? 1448 SER A O     1 
ATOM   10589 C  CB    . SER A 1  1448 ? 139.070 144.007 159.617 1.00 66.58  ? 1448 SER A CB    1 
ATOM   10590 O  OG    . SER A 1  1448 ? 138.882 143.758 160.997 1.00 66.58  ? 1448 SER A OG    1 
ATOM   10591 N  N     . ASP A 1  1449 ? 141.270 145.621 161.389 1.00 64.62  ? 1449 ASP A N     1 
ATOM   10592 C  CA    . ASP A 1  1449 ? 142.451 145.610 162.237 1.00 64.62  ? 1449 ASP A CA    1 
ATOM   10593 C  C     . ASP A 1  1449 ? 142.251 144.618 163.370 1.00 64.62  ? 1449 ASP A C     1 
ATOM   10594 O  O     . ASP A 1  1449 ? 141.372 144.830 164.218 1.00 64.62  ? 1449 ASP A O     1 
ATOM   10595 C  CB    . ASP A 1  1449 ? 142.718 147.007 162.791 1.00 64.62  ? 1449 ASP A CB    1 
ATOM   10596 C  CG    . ASP A 1  1449 ? 143.984 147.078 163.606 1.00 64.62  ? 1449 ASP A CG    1 
ATOM   10597 O  OD1   . ASP A 1  1449 ? 144.814 146.157 163.507 1.00 64.62  ? 1449 ASP A OD1   1 
ATOM   10598 O  OD2   . ASP A 1  1449 ? 144.150 148.061 164.353 1.00 64.62  ? 1449 ASP A OD2   1 
ATOM   10599 N  N     . PRO A 1  1450 ? 143.032 143.538 163.437 1.00 62.18  ? 1450 PRO A N     1 
ATOM   10600 C  CA    . PRO A 1  1450 ? 142.824 142.541 164.495 1.00 62.18  ? 1450 PRO A CA    1 
ATOM   10601 C  C     . PRO A 1  1450 ? 143.182 143.028 165.888 1.00 62.18  ? 1450 PRO A C     1 
ATOM   10602 O  O     . PRO A 1  1450 ? 142.898 142.312 166.855 1.00 62.18  ? 1450 PRO A O     1 
ATOM   10603 C  CB    . PRO A 1  1450 ? 143.732 141.386 164.066 1.00 62.18  ? 1450 PRO A CB    1 
ATOM   10604 C  CG    . PRO A 1  1450 ? 144.797 142.040 163.258 1.00 62.18  ? 1450 PRO A CG    1 
ATOM   10605 C  CD    . PRO A 1  1450 ? 144.123 143.157 162.526 1.00 62.18  ? 1450 PRO A CD    1 
ATOM   10606 N  N     . MET A 1  1451 ? 143.797 144.203 166.021 1.00 60.96  ? 1451 MET A N     1 
ATOM   10607 C  CA    . MET A 1  1451 ? 144.136 144.790 167.317 1.00 60.96  ? 1451 MET A CA    1 
ATOM   10608 C  C     . MET A 1  1451 ? 145.091 143.889 168.100 1.00 60.96  ? 1451 MET A C     1 
ATOM   10609 O  O     . MET A 1  1451 ? 144.808 143.451 169.215 1.00 60.96  ? 1451 MET A O     1 
ATOM   10610 C  CB    . MET A 1  1451 ? 142.871 145.092 168.123 1.00 60.96  ? 1451 MET A CB    1 
ATOM   10611 C  CG    . MET A 1  1451 ? 142.106 146.297 167.630 1.00 60.96  ? 1451 MET A CG    1 
ATOM   10612 S  SD    . MET A 1  1451 ? 142.505 147.747 168.603 1.00 60.96  ? 1451 MET A SD    1 
ATOM   10613 C  CE    . MET A 1  1451 ? 142.100 147.128 170.232 1.00 60.96  ? 1451 MET A CE    1 
ATOM   10614 N  N     . LYS A 1  1452 ? 146.245 143.630 167.490 1.00 55.21  ? 1452 LYS A N     1 
ATOM   10615 C  CA    . LYS A 1  1452 ? 147.283 142.802 168.092 1.00 55.21  ? 1452 LYS A CA    1 
ATOM   10616 C  C     . LYS A 1  1452 ? 148.520 143.581 168.505 1.00 55.21  ? 1452 LYS A C     1 
ATOM   10617 O  O     . LYS A 1  1452 ? 149.168 143.210 169.483 1.00 55.21  ? 1452 LYS A O     1 
ATOM   10618 C  CB    . LYS A 1  1452 ? 147.707 141.695 167.119 1.00 55.21  ? 1452 LYS A CB    1 
ATOM   10619 C  CG    . LYS A 1  1452 ? 146.603 140.727 166.748 1.00 55.21  ? 1452 LYS A CG    1 
ATOM   10620 C  CD    . LYS A 1  1452 ? 146.257 139.828 167.914 1.00 55.21  ? 1452 LYS A CD    1 
ATOM   10621 C  CE    . LYS A 1  1452 ? 145.143 138.862 167.555 1.00 55.21  ? 1452 LYS A CE    1 
ATOM   10622 N  NZ    . LYS A 1  1452 ? 144.774 137.995 168.708 1.00 55.21  ? 1452 LYS A NZ    1 
ATOM   10623 N  N     . GLY A 1  1453 ? 148.856 144.648 167.790 1.00 54.53  ? 1453 GLY A N     1 
ATOM   10624 C  CA    . GLY A 1  1453 ? 150.091 145.350 168.045 1.00 54.53  ? 1453 GLY A CA    1 
ATOM   10625 C  C     . GLY A 1  1453 ? 150.039 146.238 169.271 1.00 54.53  ? 1453 GLY A C     1 
ATOM   10626 O  O     . GLY A 1  1453 ? 148.977 146.598 169.787 1.00 54.53  ? 1453 GLY A O     1 
ATOM   10627 N  N     . VAL A 1  1454 ? 151.235 146.600 169.735 1.00 52.38  ? 1454 VAL A N     1 
ATOM   10628 C  CA    . VAL A 1  1454 ? 151.355 147.453 170.912 1.00 52.38  ? 1454 VAL A CA    1 
ATOM   10629 C  C     . VAL A 1  1454 ? 150.761 148.826 170.636 1.00 52.38  ? 1454 VAL A C     1 
ATOM   10630 O  O     . VAL A 1  1454 ? 150.014 149.366 171.454 1.00 52.38  ? 1454 VAL A O     1 
ATOM   10631 C  CB    . VAL A 1  1454 ? 152.823 147.552 171.355 1.00 52.38  ? 1454 VAL A CB    1 
ATOM   10632 C  CG1   . VAL A 1  1454 ? 152.974 148.623 172.403 1.00 52.38  ? 1454 VAL A CG1   1 
ATOM   10633 C  CG2   . VAL A 1  1454 ? 153.293 146.215 171.895 1.00 52.38  ? 1454 VAL A CG2   1 
ATOM   10634 N  N     . SER A 1  1455 ? 151.076 149.406 169.477 1.00 56.51  ? 1455 SER A N     1 
ATOM   10635 C  CA    . SER A 1  1455 ? 150.506 150.705 169.130 1.00 56.51  ? 1455 SER A CA    1 
ATOM   10636 C  C     . SER A 1  1455 ? 148.992 150.625 169.007 1.00 56.51  ? 1455 SER A C     1 
ATOM   10637 O  O     . SER A 1  1455 ? 148.274 151.530 169.448 1.00 56.51  ? 1455 SER A O     1 
ATOM   10638 C  CB    . SER A 1  1455 ? 151.112 151.215 167.825 1.00 56.51  ? 1455 SER A CB    1 
ATOM   10639 O  OG    . SER A 1  1455 ? 152.499 151.453 167.968 1.00 56.51  ? 1455 SER A OG    1 
ATOM   10640 N  N     . GLU A 1  1456 ? 148.491 149.549 168.402 1.00 58.05  ? 1456 GLU A N     1 
ATOM   10641 C  CA    . GLU A 1  1456 ? 147.056 149.407 168.205 1.00 58.05  ? 1456 GLU A CA    1 
ATOM   10642 C  C     . GLU A 1  1456 ? 146.322 149.306 169.533 1.00 58.05  ? 1456 GLU A C     1 
ATOM   10643 O  O     . GLU A 1  1456 ? 145.250 149.897 169.702 1.00 58.05  ? 1456 GLU A O     1 
ATOM   10644 C  CB    . GLU A 1  1456 ? 146.775 148.184 167.339 1.00 58.05  ? 1456 GLU A CB    1 
ATOM   10645 C  CG    . GLU A 1  1456 ? 147.585 148.154 166.062 1.00 58.05  ? 1456 GLU A CG    1 
ATOM   10646 C  CD    . GLU A 1  1456 ? 147.328 146.913 165.246 1.00 58.05  ? 1456 GLU A CD    1 
ATOM   10647 O  OE1   . GLU A 1  1456 ? 146.603 146.025 165.736 1.00 58.05  ? 1456 GLU A OE1   1 
ATOM   10648 O  OE2   . GLU A 1  1456 ? 147.844 146.825 164.115 1.00 58.05  ? 1456 GLU A OE2   1 
ATOM   10649 N  N     . ASN A 1  1457 ? 146.874 148.557 170.488 1.00 52.08  ? 1457 ASN A N     1 
ATOM   10650 C  CA    . ASN A 1  1457 ? 146.223 148.463 171.790 1.00 52.08  ? 1457 ASN A CA    1 
ATOM   10651 C  C     . ASN A 1  1457 ? 146.447 149.705 172.643 1.00 52.08  ? 1457 ASN A C     1 
ATOM   10652 O  O     . ASN A 1  1457 ? 145.625 150.006 173.514 1.00 52.08  ? 1457 ASN A O     1 
ATOM   10653 C  CB    . ASN A 1  1457 ? 146.699 147.219 172.532 1.00 52.08  ? 1457 ASN A CB    1 
ATOM   10654 C  CG    . ASN A 1  1457 ? 145.770 146.050 172.340 1.00 52.08  ? 1457 ASN A CG    1 
ATOM   10655 O  OD1   . ASN A 1  1457 ? 146.140 145.035 171.756 1.00 52.08  ? 1457 ASN A OD1   1 
ATOM   10656 N  ND2   . ASN A 1  1457 ? 144.548 146.185 172.828 1.00 52.08  ? 1457 ASN A ND2   1 
ATOM   10657 N  N     . ILE A 1  1458 ? 147.545 150.428 172.419 1.00 52.41  ? 1458 ILE A N     1 
ATOM   10658 C  CA    . ILE A 1  1458 ? 147.798 151.652 173.169 1.00 52.41  ? 1458 ILE A CA    1 
ATOM   10659 C  C     . ILE A 1  1458 ? 146.837 152.750 172.746 1.00 52.41  ? 1458 ILE A C     1 
ATOM   10660 O  O     . ILE A 1  1458 ? 146.297 153.476 173.589 1.00 52.41  ? 1458 ILE A O     1 
ATOM   10661 C  CB    . ILE A 1  1458 ? 149.261 152.090 172.990 1.00 52.41  ? 1458 ILE A CB    1 
ATOM   10662 C  CG1   . ILE A 1  1458 ? 150.167 151.345 173.965 1.00 52.41  ? 1458 ILE A CG1   1 
ATOM   10663 C  CG2   . ILE A 1  1458 ? 149.402 153.584 173.179 1.00 52.41  ? 1458 ILE A CG2   1 
ATOM   10664 C  CD1   . ILE A 1  1458 ? 151.605 151.774 173.883 1.00 52.41  ? 1458 ILE A CD1   1 
ATOM   10665 N  N     . MET A 1  1459 ? 146.602 152.892 171.441 1.00 60.74  ? 1459 MET A N     1 
ATOM   10666 C  CA    . MET A 1  1459 ? 145.782 154.003 170.969 1.00 60.74  ? 1459 MET A CA    1 
ATOM   10667 C  C     . MET A 1  1459 ? 144.357 153.925 171.496 1.00 60.74  ? 1459 MET A C     1 
ATOM   10668 O  O     . MET A 1  1459 ? 143.656 154.941 171.529 1.00 60.74  ? 1459 MET A O     1 
ATOM   10669 C  CB    . MET A 1  1459 ? 145.787 154.056 169.445 1.00 60.74  ? 1459 MET A CB    1 
ATOM   10670 C  CG    . MET A 1  1459 ? 146.949 154.847 168.876 1.00 60.74  ? 1459 MET A CG    1 
ATOM   10671 S  SD    . MET A 1  1459 ? 146.804 155.135 167.107 1.00 60.74  ? 1459 MET A SD    1 
ATOM   10672 C  CE    . MET A 1  1459 ? 146.906 153.459 166.503 1.00 60.74  ? 1459 MET A CE    1 
ATOM   10673 N  N     . LEU A 1  1460 ? 143.909 152.746 171.915 1.00 53.15  ? 1460 LEU A N     1 
ATOM   10674 C  CA    . LEU A 1  1460 ? 142.589 152.588 172.507 1.00 53.15  ? 1460 LEU A CA    1 
ATOM   10675 C  C     . LEU A 1  1460 ? 142.630 152.498 174.026 1.00 53.15  ? 1460 LEU A C     1 
ATOM   10676 O  O     . LEU A 1  1460 ? 141.605 152.203 174.646 1.00 53.15  ? 1460 LEU A O     1 
ATOM   10677 C  CB    . LEU A 1  1460 ? 141.894 151.359 171.923 1.00 53.15  ? 1460 LEU A CB    1 
ATOM   10678 C  CG    . LEU A 1  1460 ? 141.079 151.659 170.669 1.00 53.15  ? 1460 LEU A CG    1 
ATOM   10679 C  CD1   . LEU A 1  1460 ? 140.650 150.385 169.995 1.00 53.15  ? 1460 LEU A CD1   1 
ATOM   10680 C  CD2   . LEU A 1  1460 ? 139.864 152.491 171.028 1.00 53.15  ? 1460 LEU A CD2   1 
ATOM   10681 N  N     . GLY A 1  1461 ? 143.781 152.754 174.639 1.00 48.48  ? 1461 GLY A N     1 
ATOM   10682 C  CA    . GLY A 1  1461 ? 143.891 152.740 176.083 1.00 48.48  ? 1461 GLY A CA    1 
ATOM   10683 C  C     . GLY A 1  1461 ? 143.651 151.383 176.708 1.00 48.48  ? 1461 GLY A C     1 
ATOM   10684 O  O     . GLY A 1  1461 ? 142.912 151.269 177.687 1.00 48.48  ? 1461 GLY A O     1 
ATOM   10685 N  N     . GLN A 1  1462 ? 144.268 150.345 176.153 1.00 47.32  ? 1462 GLN A N     1 
ATOM   10686 C  CA    . GLN A 1  1462 ? 144.120 148.991 176.661 1.00 47.32  ? 1462 GLN A CA    1 
ATOM   10687 C  C     . GLN A 1  1462 ? 145.496 148.397 176.930 1.00 47.32  ? 1462 GLN A C     1 
ATOM   10688 O  O     . GLN A 1  1462 ? 146.503 148.838 176.372 1.00 47.32  ? 1462 GLN A O     1 
ATOM   10689 C  CB    . GLN A 1  1462 ? 143.336 148.116 175.680 1.00 47.32  ? 1462 GLN A CB    1 
ATOM   10690 C  CG    . GLN A 1  1462 ? 141.925 148.611 175.441 1.00 47.32  ? 1462 GLN A CG    1 
ATOM   10691 C  CD    . GLN A 1  1462 ? 141.217 147.853 174.349 1.00 47.32  ? 1462 GLN A CD    1 
ATOM   10692 O  OE1   . GLN A 1  1462 ? 141.833 147.089 173.611 1.00 47.32  ? 1462 GLN A OE1   1 
ATOM   10693 N  NE2   . GLN A 1  1462 ? 139.914 148.064 174.237 1.00 47.32  ? 1462 GLN A NE2   1 
ATOM   10694 N  N     . LEU A 1  1463 ? 145.528 147.394 177.807 1.00 39.81  ? 1463 LEU A N     1 
ATOM   10695 C  CA    . LEU A 1  1463 ? 146.786 146.776 178.208 1.00 39.81  ? 1463 LEU A CA    1 
ATOM   10696 C  C     . LEU A 1  1463 ? 147.480 146.129 177.019 1.00 39.81  ? 1463 LEU A C     1 
ATOM   10697 O  O     . LEU A 1  1463 ? 146.991 145.137 176.472 1.00 39.81  ? 1463 LEU A O     1 
ATOM   10698 C  CB    . LEU A 1  1463 ? 146.561 145.736 179.305 1.00 39.81  ? 1463 LEU A CB    1 
ATOM   10699 C  CG    . LEU A 1  1463 ? 147.189 146.022 180.669 1.00 39.81  ? 1463 LEU A CG    1 
ATOM   10700 C  CD1   . LEU A 1  1463 ? 147.246 144.760 181.498 1.00 39.81  ? 1463 LEU A CD1   1 
ATOM   10701 C  CD2   . LEU A 1  1463 ? 148.567 146.608 180.507 1.00 39.81  ? 1463 LEU A CD2   1 
ATOM   10702 N  N     . ALA A 1  1464 ? 148.617 146.686 176.623 1.00 42.35  ? 1464 ALA A N     1 
ATOM   10703 C  CA    . ALA A 1  1464 ? 149.342 146.169 175.476 1.00 42.35  ? 1464 ALA A CA    1 
ATOM   10704 C  C     . ALA A 1  1464 ? 149.850 144.760 175.767 1.00 42.35  ? 1464 ALA A C     1 
ATOM   10705 O  O     . ALA A 1  1464 ? 150.264 144.468 176.891 1.00 42.35  ? 1464 ALA A O     1 
ATOM   10706 C  CB    . ALA A 1  1464 ? 150.513 147.084 175.131 1.00 42.35  ? 1464 ALA A CB    1 
ATOM   10707 N  N     . PRO A 1  1465 ? 149.835 143.868 174.779 1.00 40.62  ? 1465 PRO A N     1 
ATOM   10708 C  CA    . PRO A 1  1465 ? 150.352 142.506 174.962 1.00 40.62  ? 1465 PRO A CA    1 
ATOM   10709 C  C     . PRO A 1  1465 ? 151.877 142.433 174.942 1.00 40.62  ? 1465 PRO A C     1 
ATOM   10710 O  O     . PRO A 1  1465 ? 152.469 141.583 174.277 1.00 40.62  ? 1465 PRO A O     1 
ATOM   10711 C  CB    . PRO A 1  1465 ? 149.730 141.751 173.784 1.00 40.62  ? 1465 PRO A CB    1 
ATOM   10712 C  CG    . PRO A 1  1465 ? 149.563 142.783 172.743 1.00 40.62  ? 1465 PRO A CG    1 
ATOM   10713 C  CD    . PRO A 1  1465 ? 149.208 144.044 173.461 1.00 40.62  ? 1465 PRO A CD    1 
ATOM   10714 N  N     . ALA A 1  1466 ? 152.514 143.336 175.676 1.00 38.22  ? 1466 ALA A N     1 
ATOM   10715 C  CA    . ALA A 1  1466 ? 153.951 143.322 175.877 1.00 38.22  ? 1466 ALA A CA    1 
ATOM   10716 C  C     . ALA A 1  1466 ? 154.258 142.519 177.137 1.00 38.22  ? 1466 ALA A C     1 
ATOM   10717 O  O     . ALA A 1  1466 ? 153.414 141.767 177.633 1.00 38.22  ? 1466 ALA A O     1 
ATOM   10718 C  CB    . ALA A 1  1466 ? 154.490 144.748 175.954 1.00 38.22  ? 1466 ALA A CB    1 
ATOM   10719 N  N     . GLY A 1  1467 ? 155.474 142.647 177.661 1.00 33.48  ? 1467 GLY A N     1 
ATOM   10720 C  CA    . GLY A 1  1467 ? 155.781 142.057 178.945 1.00 33.48  ? 1467 GLY A CA    1 
ATOM   10721 C  C     . GLY A 1  1467 ? 154.789 142.531 179.985 1.00 33.48  ? 1467 GLY A C     1 
ATOM   10722 O  O     . GLY A 1  1467 ? 154.261 143.638 179.869 1.00 33.48  ? 1467 GLY A O     1 
ATOM   10723 N  N     . THR A 1  1468 ? 154.498 141.689 180.978 1.00 30.64  ? 1468 THR A N     1 
ATOM   10724 C  CA    . THR A 1  1468 ? 153.482 141.947 181.995 1.00 30.64  ? 1468 THR A CA    1 
ATOM   10725 C  C     . THR A 1  1468 ? 152.088 142.023 181.383 1.00 30.64  ? 1468 THR A C     1 
ATOM   10726 O  O     . THR A 1  1468 ? 151.114 142.319 182.079 1.00 30.64  ? 1468 THR A O     1 
ATOM   10727 C  CB    . THR A 1  1468 ? 153.773 143.229 182.782 1.00 30.64  ? 1468 THR A CB    1 
ATOM   10728 O  OG1   . THR A 1  1468 ? 153.826 144.347 181.892 1.00 30.64  ? 1468 THR A OG1   1 
ATOM   10729 C  CG2   . THR A 1  1468 ? 155.104 143.116 183.467 1.00 30.64  ? 1468 THR A CG2   1 
ATOM   10730 N  N     . GLY A 1  1469 ? 151.976 141.752 180.088 1.00 34.51  ? 1469 GLY A N     1 
ATOM   10731 C  CA    . GLY A 1  1469 ? 150.692 141.737 179.423 1.00 34.51  ? 1469 GLY A CA    1 
ATOM   10732 C  C     . GLY A 1  1469 ? 150.569 140.589 178.443 1.00 34.51  ? 1469 GLY A C     1 
ATOM   10733 O  O     . GLY A 1  1469 ? 149.549 140.449 177.764 1.00 34.51  ? 1469 GLY A O     1 
ATOM   10734 N  N     . CYS A 1  1470 ? 151.602 139.756 178.367 1.00 35.29  ? 1470 CYS A N     1 
ATOM   10735 C  CA    . CYS A 1  1470 ? 151.635 138.621 177.457 1.00 35.29  ? 1470 CYS A CA    1 
ATOM   10736 C  C     . CYS A 1  1470 ? 151.045 137.358 178.063 1.00 35.29  ? 1470 CYS A C     1 
ATOM   10737 O  O     . CYS A 1  1470 ? 151.095 136.301 177.427 1.00 35.29  ? 1470 CYS A O     1 
ATOM   10738 C  CB    . CYS A 1  1470 ? 153.072 138.352 177.011 1.00 35.29  ? 1470 CYS A CB    1 
ATOM   10739 S  SG    . CYS A 1  1470 ? 154.259 138.246 178.366 1.00 35.29  ? 1470 CYS A SG    1 
ATOM   10740 N  N     . PHE A 1  1471 ? 150.499 137.439 179.271 1.00 30.17  ? 1471 PHE A N     1 
ATOM   10741 C  CA    . PHE A 1  1471 ? 149.915 136.299 179.958 1.00 30.17  ? 1471 PHE A CA    1 
ATOM   10742 C  C     . PHE A 1  1471 ? 148.659 136.779 180.668 1.00 30.17  ? 1471 PHE A C     1 
ATOM   10743 O  O     . PHE A 1  1471 ? 148.178 137.891 180.432 1.00 30.17  ? 1471 PHE A O     1 
ATOM   10744 C  CB    . PHE A 1  1471 ? 150.925 135.672 180.927 1.00 30.17  ? 1471 PHE A CB    1 
ATOM   10745 C  CG    . PHE A 1  1471 ? 151.387 136.608 181.998 1.00 30.17  ? 1471 PHE A CG    1 
ATOM   10746 C  CD1   . PHE A 1  1471 ? 152.418 137.492 181.764 1.00 30.17  ? 1471 PHE A CD1   1 
ATOM   10747 C  CD2   . PHE A 1  1471 ? 150.790 136.604 183.239 1.00 30.17  ? 1471 PHE A CD2   1 
ATOM   10748 C  CE1   . PHE A 1  1471 ? 152.837 138.351 182.739 1.00 30.17  ? 1471 PHE A CE1   1 
ATOM   10749 C  CE2   . PHE A 1  1471 ? 151.213 137.462 184.219 1.00 30.17  ? 1471 PHE A CE2   1 
ATOM   10750 C  CZ    . PHE A 1  1471 ? 152.235 138.336 183.967 1.00 30.17  ? 1471 PHE A CZ    1 
ATOM   10751 N  N     . ASP A 1  1472 ? 148.121 135.943 181.551 1.00 33.84  ? 1472 ASP A N     1 
ATOM   10752 C  CA    . ASP A 1  1472 ? 146.893 136.277 182.255 1.00 33.84  ? 1472 ASP A CA    1 
ATOM   10753 C  C     . ASP A 1  1472 ? 146.863 135.550 183.586 1.00 33.84  ? 1472 ASP A C     1 
ATOM   10754 O  O     . ASP A 1  1472 ? 147.312 134.406 183.686 1.00 33.84  ? 1472 ASP A O     1 
ATOM   10755 C  CB    . ASP A 1  1472 ? 145.665 135.908 181.422 1.00 33.84  ? 1472 ASP A CB    1 
ATOM   10756 C  CG    . ASP A 1  1472 ? 144.433 136.660 181.849 1.00 33.84  ? 1472 ASP A CG    1 
ATOM   10757 O  OD1   . ASP A 1  1472 ? 144.286 136.919 183.059 1.00 33.84  ? 1472 ASP A OD1   1 
ATOM   10758 O  OD2   . ASP A 1  1472 ? 143.613 136.997 180.970 1.00 33.84  ? 1472 ASP A OD2   1 
ATOM   10759 N  N     . LEU A 1  1473 ? 146.317 136.211 184.601 1.00 32.39  ? 1473 LEU A N     1 
ATOM   10760 C  CA    . LEU A 1  1473 ? 146.241 135.662 185.945 1.00 32.39  ? 1473 LEU A CA    1 
ATOM   10761 C  C     . LEU A 1  1473 ? 144.833 135.164 186.227 1.00 32.39  ? 1473 LEU A C     1 
ATOM   10762 O  O     . LEU A 1  1473 ? 143.851 135.781 185.808 1.00 32.39  ? 1473 LEU A O     1 
ATOM   10763 C  CB    . LEU A 1  1473 ? 146.629 136.705 186.989 1.00 32.39  ? 1473 LEU A CB    1 
ATOM   10764 C  CG    . LEU A 1  1473 ? 148.057 137.241 186.981 1.00 32.39  ? 1473 LEU A CG    1 
ATOM   10765 C  CD1   . LEU A 1  1473 ? 148.216 138.288 188.059 1.00 32.39  ? 1473 LEU A CD1   1 
ATOM   10766 C  CD2   . LEU A 1  1473 ? 149.037 136.118 187.191 1.00 32.39  ? 1473 LEU A CD2   1 
ATOM   10767 N  N     . LEU A 1  1474 ? 144.741 134.043 186.937 1.00 33.96  ? 1474 LEU A N     1 
ATOM   10768 C  CA    . LEU A 1  1474 ? 143.472 133.483 187.374 1.00 33.96  ? 1474 LEU A CA    1 
ATOM   10769 C  C     . LEU A 1  1474 ? 143.536 133.219 188.868 1.00 33.96  ? 1474 LEU A C     1 
ATOM   10770 O  O     . LEU A 1  1474 ? 144.593 132.866 189.397 1.00 33.96  ? 1474 LEU A O     1 
ATOM   10771 C  CB    . LEU A 1  1474 ? 143.146 132.189 186.639 1.00 33.96  ? 1474 LEU A CB    1 
ATOM   10772 C  CG    . LEU A 1  1474 ? 143.168 132.238 185.119 1.00 33.96  ? 1474 LEU A CG    1 
ATOM   10773 C  CD1   . LEU A 1  1474 ? 142.863 130.869 184.569 1.00 33.96  ? 1474 LEU A CD1   1 
ATOM   10774 C  CD2   . LEU A 1  1474 ? 142.169 133.250 184.614 1.00 33.96  ? 1474 LEU A CD2   1 
ATOM   10775 N  N     . LEU A 1  1475 ? 142.407 133.385 189.546 1.00 41.41  ? 1475 LEU A N     1 
ATOM   10776 C  CA    . LEU A 1  1475 ? 142.333 133.192 190.987 1.00 41.41  ? 1475 LEU A CA    1 
ATOM   10777 C  C     . LEU A 1  1475 ? 142.015 131.731 191.275 1.00 41.41  ? 1475 LEU A C     1 
ATOM   10778 O  O     . LEU A 1  1475 ? 140.908 131.264 190.997 1.00 41.41  ? 1475 LEU A O     1 
ATOM   10779 C  CB    . LEU A 1  1475 ? 141.280 134.108 191.599 1.00 41.41  ? 1475 LEU A CB    1 
ATOM   10780 C  CG    . LEU A 1  1475 ? 141.091 133.980 193.108 1.00 41.41  ? 1475 LEU A CG    1 
ATOM   10781 C  CD1   . LEU A 1  1475 ? 142.345 134.420 193.836 1.00 41.41  ? 1475 LEU A CD1   1 
ATOM   10782 C  CD2   . LEU A 1  1475 ? 139.891 134.787 193.561 1.00 41.41  ? 1475 LEU A CD2   1 
ATOM   10783 N  N     . ASP A 1  1476 ? 142.982 131.012 191.836 1.00 52.92  ? 1476 ASP A N     1 
ATOM   10784 C  CA    . ASP A 1  1476 ? 142.748 129.630 192.221 1.00 52.92  ? 1476 ASP A CA    1 
ATOM   10785 C  C     . ASP A 1  1476 ? 141.853 129.579 193.449 1.00 52.92  ? 1476 ASP A C     1 
ATOM   10786 O  O     . ASP A 1  1476 ? 142.082 130.285 194.432 1.00 52.92  ? 1476 ASP A O     1 
ATOM   10787 C  CB    . ASP A 1  1476 ? 144.070 128.925 192.508 1.00 52.92  ? 1476 ASP A CB    1 
ATOM   10788 C  CG    . ASP A 1  1476 ? 143.925 127.420 192.574 1.00 52.92  ? 1476 ASP A CG    1 
ATOM   10789 O  OD1   . ASP A 1  1476 ? 142.831 126.909 192.262 1.00 52.92  ? 1476 ASP A OD1   1 
ATOM   10790 O  OD2   . ASP A 1  1476 ? 144.907 126.742 192.932 1.00 52.92  ? 1476 ASP A OD2   1 
ATOM   10791 N  N     . ALA A 1  1477 ? 140.825 128.737 193.391 1.00 59.43  ? 1477 ALA A N     1 
ATOM   10792 C  CA    . ALA A 1  1477 ? 139.852 128.670 194.472 1.00 59.43  ? 1477 ALA A CA    1 
ATOM   10793 C  C     . ALA A 1  1477 ? 140.285 127.742 195.597 1.00 59.43  ? 1477 ALA A C     1 
ATOM   10794 O  O     . ALA A 1  1477 ? 140.066 128.053 196.771 1.00 59.43  ? 1477 ALA A O     1 
ATOM   10795 C  CB    . ALA A 1  1477 ? 138.493 128.227 193.927 1.00 59.43  ? 1477 ALA A CB    1 
ATOM   10796 N  N     . GLU A 1  1478 ? 140.887 126.601 195.267 1.00 64.86  ? 1478 GLU A N     1 
ATOM   10797 C  CA    . GLU A 1  1478 ? 141.269 125.647 196.301 1.00 64.86  ? 1478 GLU A CA    1 
ATOM   10798 C  C     . GLU A 1  1478 ? 142.372 126.204 197.192 1.00 64.86  ? 1478 GLU A C     1 
ATOM   10799 O  O     . GLU A 1  1478 ? 142.365 125.979 198.407 1.00 64.86  ? 1478 GLU A O     1 
ATOM   10800 C  CB    . GLU A 1  1478 ? 141.707 124.330 195.664 1.00 64.86  ? 1478 GLU A CB    1 
ATOM   10801 C  CG    . GLU A 1  1478 ? 140.675 123.716 194.733 1.00 64.86  ? 1478 GLU A CG    1 
ATOM   10802 C  CD    . GLU A 1  1478 ? 139.326 123.526 195.398 1.00 64.86  ? 1478 GLU A CD    1 
ATOM   10803 O  OE1   . GLU A 1  1478 ? 139.141 122.501 196.084 1.00 64.86  ? 1478 GLU A OE1   1 
ATOM   10804 O  OE2   . GLU A 1  1478 ? 138.450 124.401 195.239 1.00 64.86  ? 1478 GLU A OE2   1 
ATOM   10805 N  N     . LYS A 1  1479 ? 143.333 126.922 196.609 1.00 59.64  ? 1479 LYS A N     1 
ATOM   10806 C  CA    . LYS A 1  1479 ? 144.416 127.485 197.404 1.00 59.64  ? 1479 LYS A CA    1 
ATOM   10807 C  C     . LYS A 1  1479 ? 143.947 128.615 198.303 1.00 59.64  ? 1479 LYS A C     1 
ATOM   10808 O  O     . LYS A 1  1479 ? 144.633 128.938 199.278 1.00 59.64  ? 1479 LYS A O     1 
ATOM   10809 C  CB    . LYS A 1  1479 ? 145.540 127.975 196.495 1.00 59.64  ? 1479 LYS A CB    1 
ATOM   10810 C  CG    . LYS A 1  1479 ? 146.245 126.866 195.736 1.00 59.64  ? 1479 LYS A CG    1 
ATOM   10811 C  CD    . LYS A 1  1479 ? 147.366 127.418 194.869 1.00 59.64  ? 1479 LYS A CD    1 
ATOM   10812 C  CE    . LYS A 1  1479 ? 148.002 126.332 194.020 1.00 59.64  ? 1479 LYS A CE    1 
ATOM   10813 N  NZ    . LYS A 1  1479 ? 149.140 126.857 193.222 1.00 59.64  ? 1479 LYS A NZ    1 
ATOM   10814 N  N     . CYS A 1  1480 ? 142.799 129.222 198.007 1.00 63.05  ? 1480 CYS A N     1 
ATOM   10815 C  CA    . CYS A 1  1480 ? 142.232 130.272 198.843 1.00 63.05  ? 1480 CYS A CA    1 
ATOM   10816 C  C     . CYS A 1  1480 ? 141.493 129.730 200.055 1.00 63.05  ? 1480 CYS A C     1 
ATOM   10817 O  O     . CYS A 1  1480 ? 140.748 130.481 200.690 1.00 63.05  ? 1480 CYS A O     1 
ATOM   10818 C  CB    . CYS A 1  1480 ? 141.283 131.150 198.024 1.00 63.05  ? 1480 CYS A CB    1 
ATOM   10819 S  SG    . CYS A 1  1480 ? 142.089 132.252 196.847 1.00 63.05  ? 1480 CYS A SG    1 
ATOM   10820 N  N     . LYS A 1  1481 ? 141.670 128.448 200.386 1.00 72.28  ? 1481 LYS A N     1 
ATOM   10821 C  CA    . LYS A 1  1481 ? 140.996 127.838 201.521 1.00 72.28  ? 1481 LYS A CA    1 
ATOM   10822 C  C     . LYS A 1  1481 ? 141.921 127.499 202.678 1.00 72.28  ? 1481 LYS A C     1 
ATOM   10823 O  O     . LYS A 1  1481 ? 141.497 127.602 203.832 1.00 72.28  ? 1481 LYS A O     1 
ATOM   10824 C  CB    . LYS A 1  1481 ? 140.263 126.561 201.086 1.00 72.28  ? 1481 LYS A CB    1 
ATOM   10825 C  CG    . LYS A 1  1481 ? 139.055 126.818 200.203 1.00 72.28  ? 1481 LYS A CG    1 
ATOM   10826 C  CD    . LYS A 1  1481 ? 138.444 125.520 199.709 1.00 72.28  ? 1481 LYS A CD    1 
ATOM   10827 C  CE    . LYS A 1  1481 ? 138.042 124.623 200.863 1.00 72.28  ? 1481 LYS A CE    1 
ATOM   10828 N  NZ    . LYS A 1  1481 ? 136.956 125.219 201.681 1.00 72.28  ? 1481 LYS A NZ    1 
ATOM   10829 N  N     . TYR A 1  1482 ? 143.163 127.113 202.405 1.00 76.57  ? 1482 TYR A N     1 
ATOM   10830 C  CA    . TYR A 1  1482 ? 144.090 126.714 203.455 1.00 76.57  ? 1482 TYR A CA    1 
ATOM   10831 C  C     . TYR A 1  1482 ? 144.858 127.936 203.951 1.00 76.57  ? 1482 TYR A C     1 
ATOM   10832 O  O     . TYR A 1  1482 ? 144.552 129.080 203.608 1.00 76.57  ? 1482 TYR A O     1 
ATOM   10833 C  CB    . TYR A 1  1482 ? 145.020 125.617 202.944 1.00 76.57  ? 1482 TYR A CB    1 
ATOM   10834 N  N     . GLU B 2  16   ? 211.075 211.378 164.235 1.00 52.90  ? 16   GLU B N     1 
ATOM   10835 C  CA    . GLU B 2  16   ? 209.694 211.646 164.608 1.00 52.90  ? 16   GLU B CA    1 
ATOM   10836 C  C     . GLU B 2  16   ? 208.902 210.344 164.663 1.00 52.90  ? 16   GLU B C     1 
ATOM   10837 O  O     . GLU B 2  16   ? 207.696 210.343 164.883 1.00 52.90  ? 16   GLU B O     1 
ATOM   10838 C  CB    . GLU B 2  16   ? 209.057 212.628 163.624 1.00 52.90  ? 16   GLU B CB    1 
ATOM   10839 C  CG    . GLU B 2  16   ? 207.832 213.352 164.155 1.00 52.90  ? 16   GLU B CG    1 
ATOM   10840 C  CD    . GLU B 2  16   ? 208.132 214.212 165.366 1.00 52.90  ? 16   GLU B CD    1 
ATOM   10841 O  OE1   . GLU B 2  16   ? 209.302 214.610 165.548 1.00 52.90  ? 16   GLU B OE1   1 
ATOM   10842 O  OE2   . GLU B 2  16   ? 207.192 214.494 166.140 1.00 52.90  ? 16   GLU B OE2   1 
ATOM   10843 N  N     . ILE B 2  17   ? 209.605 209.228 164.463 1.00 54.02  ? 17   ILE B N     1 
ATOM   10844 C  CA    . ILE B 2  17   ? 208.971 207.926 164.587 1.00 54.02  ? 17   ILE B CA    1 
ATOM   10845 C  C     . ILE B 2  17   ? 208.513 207.732 166.029 1.00 54.02  ? 17   ILE B C     1 
ATOM   10846 O  O     . ILE B 2  17   ? 208.990 208.400 166.953 1.00 54.02  ? 17   ILE B O     1 
ATOM   10847 C  CB    . ILE B 2  17   ? 209.941 206.815 164.152 1.00 54.02  ? 17   ILE B CB    1 
ATOM   10848 C  CG1   . ILE B 2  17   ? 210.631 207.195 162.847 1.00 54.02  ? 17   ILE B CG1   1 
ATOM   10849 C  CG2   . ILE B 2  17   ? 209.213 205.501 163.948 1.00 54.02  ? 17   ILE B CG2   1 
ATOM   10850 C  CD1   . ILE B 2  17   ? 209.706 207.198 161.658 1.00 54.02  ? 17   ILE B CD1   1 
ATOM   10851 N  N     . THR B 2  18   ? 207.567 206.818 166.221 1.00 51.74  ? 18   THR B N     1 
ATOM   10852 C  CA    . THR B 2  18   ? 207.093 206.457 167.548 1.00 51.74  ? 18   THR B CA    1 
ATOM   10853 C  C     . THR B 2  18   ? 207.500 205.021 167.858 1.00 51.74  ? 18   THR B C     1 
ATOM   10854 O  O     . THR B 2  18   ? 206.682 204.101 167.738 1.00 51.74  ? 18   THR B O     1 
ATOM   10855 C  CB    . THR B 2  18   ? 205.575 206.640 167.640 1.00 51.74  ? 18   THR B CB    1 
ATOM   10856 O  OG1   . THR B 2  18   ? 204.928 205.825 166.659 1.00 51.74  ? 18   THR B OG1   1 
ATOM   10857 C  CG2   . THR B 2  18   ? 205.190 208.084 167.422 1.00 51.74  ? 18   THR B CG2   1 
ATOM   10858 N  N     . PRO B 2  19   ? 208.759 204.782 168.242 1.00 53.58  ? 19   PRO B N     1 
ATOM   10859 C  CA    . PRO B 2  19   ? 209.228 203.406 168.436 1.00 53.58  ? 19   PRO B CA    1 
ATOM   10860 C  C     . PRO B 2  19   ? 209.098 202.923 169.870 1.00 53.58  ? 19   PRO B C     1 
ATOM   10861 O  O     . PRO B 2  19   ? 209.489 203.633 170.799 1.00 53.58  ? 19   PRO B O     1 
ATOM   10862 C  CB    . PRO B 2  19   ? 210.697 203.495 168.018 1.00 53.58  ? 19   PRO B CB    1 
ATOM   10863 C  CG    . PRO B 2  19   ? 211.098 204.872 168.461 1.00 53.58  ? 19   PRO B CG    1 
ATOM   10864 C  CD    . PRO B 2  19   ? 209.855 205.751 168.417 1.00 53.58  ? 19   PRO B CD    1 
ATOM   10865 N  N     . ASP B 2  20   ? 208.531 201.728 170.063 1.00 49.93  ? 20   ASP B N     1 
ATOM   10866 C  CA    . ASP B 2  20   ? 208.506 201.064 171.363 1.00 49.93  ? 20   ASP B CA    1 
ATOM   10867 C  C     . ASP B 2  20   ? 207.767 201.884 172.416 1.00 49.93  ? 20   ASP B C     1 
ATOM   10868 O  O     . ASP B 2  20   ? 207.718 201.513 173.593 1.00 49.93  ? 20   ASP B O     1 
ATOM   10869 C  CB    . ASP B 2  20   ? 209.934 200.756 171.804 1.00 49.93  ? 20   ASP B CB    1 
ATOM   10870 C  CG    . ASP B 2  20   ? 210.805 200.326 170.645 1.00 49.93  ? 20   ASP B CG    1 
ATOM   10871 O  OD1   . ASP B 2  20   ? 210.242 199.929 169.604 1.00 49.93  ? 20   ASP B OD1   1 
ATOM   10872 O  OD2   . ASP B 2  20   ? 212.045 200.397 170.769 1.00 49.93  ? 20   ASP B OD2   1 
ATOM   10873 N  N     . LEU B 2  21   ? 207.214 203.015 171.990 1.00 42.52  ? 21   LEU B N     1 
ATOM   10874 C  CA    . LEU B 2  21   ? 206.188 203.760 172.699 1.00 42.52  ? 21   LEU B CA    1 
ATOM   10875 C  C     . LEU B 2  21   ? 204.821 203.501 172.090 1.00 42.52  ? 21   LEU B C     1 
ATOM   10876 O  O     . LEU B 2  21   ? 203.882 204.265 172.324 1.00 42.52  ? 21   LEU B O     1 
ATOM   10877 C  CB    . LEU B 2  21   ? 206.522 205.251 172.661 1.00 42.52  ? 21   LEU B CB    1 
ATOM   10878 C  CG    . LEU B 2  21   ? 205.718 206.254 173.479 1.00 42.52  ? 21   LEU B CG    1 
ATOM   10879 C  CD1   . LEU B 2  21   ? 206.610 207.391 173.936 1.00 42.52  ? 21   LEU B CD1   1 
ATOM   10880 C  CD2   . LEU B 2  21   ? 204.565 206.777 172.647 1.00 42.52  ? 21   LEU B CD2   1 
ATOM   10881 N  N     . TRP B 2  22   ? 204.707 202.435 171.296 1.00 35.95  ? 22   TRP B N     1 
ATOM   10882 C  CA    . TRP B 2  22   ? 203.534 202.209 170.466 1.00 35.95  ? 22   TRP B CA    1 
ATOM   10883 C  C     . TRP B 2  22   ? 202.335 201.747 171.276 1.00 35.95  ? 22   TRP B C     1 
ATOM   10884 O  O     . TRP B 2  22   ? 201.187 202.009 170.891 1.00 35.95  ? 22   TRP B O     1 
ATOM   10885 C  CB    . TRP B 2  22   ? 203.873 201.185 169.390 1.00 35.95  ? 22   TRP B CB    1 
ATOM   10886 C  CG    . TRP B 2  22   ? 202.752 200.892 168.483 1.00 35.95  ? 22   TRP B CG    1 
ATOM   10887 C  CD1   . TRP B 2  22   ? 202.074 199.722 168.372 1.00 35.95  ? 22   TRP B CD1   1 
ATOM   10888 C  CD2   . TRP B 2  22   ? 202.162 201.790 167.544 1.00 35.95  ? 22   TRP B CD2   1 
ATOM   10889 N  NE1   . TRP B 2  22   ? 201.096 199.831 167.421 1.00 35.95  ? 22   TRP B NE1   1 
ATOM   10890 C  CE2   . TRP B 2  22   ? 201.129 201.095 166.897 1.00 35.95  ? 22   TRP B CE2   1 
ATOM   10891 C  CE3   . TRP B 2  22   ? 202.408 203.117 167.187 1.00 35.95  ? 22   TRP B CE3   1 
ATOM   10892 C  CZ2   . TRP B 2  22   ? 200.342 201.680 165.914 1.00 35.95  ? 22   TRP B CZ2   1 
ATOM   10893 C  CZ3   . TRP B 2  22   ? 201.626 203.696 166.212 1.00 35.95  ? 22   TRP B CZ3   1 
ATOM   10894 C  CH2   . TRP B 2  22   ? 200.606 202.979 165.588 1.00 35.95  ? 22   TRP B CH2   1 
ATOM   10895 N  N     . GLN B 2  23   ? 202.572 201.052 172.389 1.00 33.65  ? 23   GLN B N     1 
ATOM   10896 C  CA    . GLN B 2  23   ? 201.479 200.479 173.160 1.00 33.65  ? 23   GLN B CA    1 
ATOM   10897 C  C     . GLN B 2  23   ? 200.592 201.526 173.809 1.00 33.65  ? 23   GLN B C     1 
ATOM   10898 O  O     . GLN B 2  23   ? 199.501 201.181 174.269 1.00 33.65  ? 23   GLN B O     1 
ATOM   10899 C  CB    . GLN B 2  23   ? 202.028 199.530 174.220 1.00 33.65  ? 23   GLN B CB    1 
ATOM   10900 C  CG    . GLN B 2  23   ? 202.432 198.186 173.656 1.00 33.65  ? 23   GLN B CG    1 
ATOM   10901 C  CD    . GLN B 2  23   ? 201.252 197.410 173.106 1.00 33.65  ? 23   GLN B CD    1 
ATOM   10902 O  OE1   . GLN B 2  23   ? 200.139 197.507 173.620 1.00 33.65  ? 23   GLN B OE1   1 
ATOM   10903 N  NE2   . GLN B 2  23   ? 201.490 196.637 172.054 1.00 33.65  ? 23   GLN B NE2   1 
ATOM   10904 N  N     . GLU B 2  24   ? 201.018 202.784 173.866 1.00 33.05  ? 24   GLU B N     1 
ATOM   10905 C  CA    . GLU B 2  24   ? 200.127 203.856 174.280 1.00 33.05  ? 24   GLU B CA    1 
ATOM   10906 C  C     . GLU B 2  24   ? 199.612 204.675 173.109 1.00 33.05  ? 24   GLU B C     1 
ATOM   10907 O  O     . GLU B 2  24   ? 198.491 205.185 173.172 1.00 33.05  ? 24   GLU B O     1 
ATOM   10908 C  CB    . GLU B 2  24   ? 200.829 204.788 175.274 1.00 33.05  ? 24   GLU B CB    1 
ATOM   10909 C  CG    . GLU B 2  24   ? 201.927 205.635 174.663 1.00 33.05  ? 24   GLU B CG    1 
ATOM   10910 C  CD    . GLU B 2  24   ? 202.468 206.675 175.619 1.00 33.05  ? 24   GLU B CD    1 
ATOM   10911 O  OE1   . GLU B 2  24   ? 202.484 206.416 176.840 1.00 33.05  ? 24   GLU B OE1   1 
ATOM   10912 O  OE2   . GLU B 2  24   ? 202.876 207.756 175.146 1.00 33.05  ? 24   GLU B OE2   1 
ATOM   10913 N  N     . ALA B 2  25   ? 200.400 204.805 172.043 1.00 27.26  ? 25   ALA B N     1 
ATOM   10914 C  CA    . ALA B 2  25   ? 199.955 205.571 170.887 1.00 27.26  ? 25   ALA B CA    1 
ATOM   10915 C  C     . ALA B 2  25   ? 198.765 204.911 170.212 1.00 27.26  ? 25   ALA B C     1 
ATOM   10916 O  O     . ALA B 2  25   ? 197.792 205.590 169.848 1.00 27.26  ? 25   ALA B O     1 
ATOM   10917 C  CB    . ALA B 2  25   ? 201.107 205.737 169.902 1.00 27.26  ? 25   ALA B CB    1 
ATOM   10918 N  N     . CYS B 2  26   ? 198.814 203.588 170.046 1.00 25.46  ? 26   CYS B N     1 
ATOM   10919 C  CA    . CYS B 2  26   ? 197.704 202.905 169.394 1.00 25.46  ? 26   CYS B CA    1 
ATOM   10920 C  C     . CYS B 2  26   ? 196.419 203.068 170.192 1.00 25.46  ? 26   CYS B C     1 
ATOM   10921 O  O     . CYS B 2  26   ? 195.344 203.278 169.619 1.00 25.46  ? 26   CYS B O     1 
ATOM   10922 C  CB    . CYS B 2  26   ? 198.033 201.428 169.182 1.00 25.46  ? 26   CYS B CB    1 
ATOM   10923 S  SG    . CYS B 2  26   ? 198.375 200.482 170.665 1.00 25.46  ? 26   CYS B SG    1 
ATOM   10924 N  N     . TRP B 2  27   ? 196.506 203.005 171.516 1.00 19.53  ? 27   TRP B N     1 
ATOM   10925 C  CA    . TRP B 2  27   ? 195.296 203.126 172.316 1.00 19.53  ? 27   TRP B CA    1 
ATOM   10926 C  C     . TRP B 2  27   ? 194.812 204.563 172.424 1.00 19.53  ? 27   TRP B C     1 
ATOM   10927 O  O     . TRP B 2  27   ? 193.607 204.788 172.559 1.00 19.53  ? 27   TRP B O     1 
ATOM   10928 C  CB    . TRP B 2  27   ? 195.519 202.506 173.688 1.00 19.53  ? 27   TRP B CB    1 
ATOM   10929 C  CG    . TRP B 2  27   ? 195.603 201.035 173.575 1.00 19.53  ? 27   TRP B CG    1 
ATOM   10930 C  CD1   . TRP B 2  27   ? 196.723 200.275 173.632 1.00 19.53  ? 27   TRP B CD1   1 
ATOM   10931 C  CD2   . TRP B 2  27   ? 194.520 200.138 173.333 1.00 19.53  ? 27   TRP B CD2   1 
ATOM   10932 N  NE1   . TRP B 2  27   ? 196.407 198.954 173.460 1.00 19.53  ? 27   TRP B NE1   1 
ATOM   10933 C  CE2   . TRP B 2  27   ? 195.055 198.847 173.273 1.00 19.53  ? 27   TRP B CE2   1 
ATOM   10934 C  CE3   . TRP B 2  27   ? 193.146 200.303 173.168 1.00 19.53  ? 27   TRP B CE3   1 
ATOM   10935 C  CZ2   . TRP B 2  27   ? 194.268 197.728 173.059 1.00 19.53  ? 27   TRP B CZ2   1 
ATOM   10936 C  CZ3   . TRP B 2  27   ? 192.371 199.194 172.954 1.00 19.53  ? 27   TRP B CZ3   1 
ATOM   10937 C  CH2   . TRP B 2  27   ? 192.930 197.923 172.901 1.00 19.53  ? 27   TRP B CH2   1 
ATOM   10938 N  N     . ILE B 2  28   ? 195.706 205.547 172.329 1.00 21.16  ? 28   ILE B N     1 
ATOM   10939 C  CA    . ILE B 2  28   ? 195.249 206.927 172.189 1.00 21.16  ? 28   ILE B CA    1 
ATOM   10940 C  C     . ILE B 2  28   ? 194.441 207.083 170.910 1.00 21.16  ? 28   ILE B C     1 
ATOM   10941 O  O     . ILE B 2  28   ? 193.368 207.705 170.903 1.00 21.16  ? 28   ILE B O     1 
ATOM   10942 C  CB    . ILE B 2  28   ? 196.442 207.896 172.217 1.00 21.16  ? 28   ILE B CB    1 
ATOM   10943 C  CG1   . ILE B 2  28   ? 196.954 208.078 173.639 1.00 21.16  ? 28   ILE B CG1   1 
ATOM   10944 C  CG2   . ILE B 2  28   ? 196.045 209.225 171.641 1.00 21.16  ? 28   ILE B CG2   1 
ATOM   10945 C  CD1   . ILE B 2  28   ? 198.160 208.965 173.719 1.00 21.16  ? 28   ILE B CD1   1 
ATOM   10946 N  N     . VAL B 2  29   ? 194.936 206.506 169.811 1.00 19.88  ? 29   VAL B N     1 
ATOM   10947 C  CA    . VAL B 2  29   ? 194.217 206.582 168.542 1.00 19.88  ? 29   VAL B CA    1 
ATOM   10948 C  C     . VAL B 2  29   ? 192.849 205.916 168.652 1.00 19.88  ? 29   VAL B C     1 
ATOM   10949 O  O     . VAL B 2  29   ? 191.836 206.461 168.195 1.00 19.88  ? 29   VAL B O     1 
ATOM   10950 C  CB    . VAL B 2  29   ? 195.058 205.956 167.417 1.00 19.88  ? 29   VAL B CB    1 
ATOM   10951 C  CG1   . VAL B 2  29   ? 194.263 205.893 166.146 1.00 19.88  ? 29   VAL B CG1   1 
ATOM   10952 C  CG2   . VAL B 2  29   ? 196.319 206.756 167.205 1.00 19.88  ? 29   VAL B CG2   1 
ATOM   10953 N  N     . ILE B 2  30   ? 192.794 204.730 169.260 1.00 18.31  ? 30   ILE B N     1 
ATOM   10954 C  CA    . ILE B 2  30   ? 191.525 204.012 169.364 1.00 18.31  ? 30   ILE B CA    1 
ATOM   10955 C  C     . ILE B 2  30   ? 190.546 204.763 170.260 1.00 18.31  ? 30   ILE B C     1 
ATOM   10956 O  O     . ILE B 2  30   ? 189.338 204.815 169.985 1.00 18.31  ? 30   ILE B O     1 
ATOM   10957 C  CB    . ILE B 2  30   ? 191.765 202.576 169.859 1.00 18.31  ? 30   ILE B CB    1 
ATOM   10958 C  CG1   . ILE B 2  30   ? 192.670 201.833 168.885 1.00 18.31  ? 30   ILE B CG1   1 
ATOM   10959 C  CG2   . ILE B 2  30   ? 190.462 201.848 169.982 1.00 18.31  ? 30   ILE B CG2   1 
ATOM   10960 C  CD1   . ILE B 2  30   ? 192.985 200.426 169.287 1.00 18.31  ? 30   ILE B CD1   1 
ATOM   10961 N  N     . SER B 2  31   ? 191.043 205.354 171.346 1.00 21.82  ? 31   SER B N     1 
ATOM   10962 C  CA    . SER B 2  31   ? 190.174 206.143 172.206 1.00 21.82  ? 31   SER B CA    1 
ATOM   10963 C  C     . SER B 2  31   ? 189.608 207.337 171.462 1.00 21.82  ? 31   SER B C     1 
ATOM   10964 O  O     . SER B 2  31   ? 188.438 207.685 171.638 1.00 21.82  ? 31   SER B O     1 
ATOM   10965 C  CB    . SER B 2  31   ? 190.933 206.596 173.448 1.00 21.82  ? 31   SER B CB    1 
ATOM   10966 O  OG    . SER B 2  31   ? 191.350 205.482 174.215 1.00 21.82  ? 31   SER B OG    1 
ATOM   10967 N  N     . SER B 2  32   ? 190.426 207.992 170.637 1.00 23.13  ? 32   SER B N     1 
ATOM   10968 C  CA    . SER B 2  32   ? 189.916 209.105 169.842 1.00 23.13  ? 32   SER B CA    1 
ATOM   10969 C  C     . SER B 2  32   ? 188.848 208.634 168.863 1.00 23.13  ? 32   SER B C     1 
ATOM   10970 O  O     . SER B 2  32   ? 187.834 209.315 168.662 1.00 23.13  ? 32   SER B O     1 
ATOM   10971 C  CB    . SER B 2  32   ? 191.055 209.792 169.100 1.00 23.13  ? 32   SER B CB    1 
ATOM   10972 O  OG    . SER B 2  32   ? 191.546 208.961 168.069 1.00 23.13  ? 32   SER B OG    1 
ATOM   10973 N  N     . TYR B 2  33   ? 189.058 207.470 168.248 1.00 21.48  ? 33   TYR B N     1 
ATOM   10974 C  CA    . TYR B 2  33   ? 188.040 206.908 167.364 1.00 21.48  ? 33   TYR B CA    1 
ATOM   10975 C  C     . TYR B 2  33   ? 186.711 206.753 168.089 1.00 21.48  ? 33   TYR B C     1 
ATOM   10976 O  O     . TYR B 2  33   ? 185.669 207.217 167.612 1.00 21.48  ? 33   TYR B O     1 
ATOM   10977 C  CB    . TYR B 2  33   ? 188.500 205.557 166.814 1.00 21.48  ? 33   TYR B CB    1 
ATOM   10978 C  CG    . TYR B 2  33   ? 187.461 204.862 165.962 1.00 21.48  ? 33   TYR B CG    1 
ATOM   10979 C  CD1   . TYR B 2  33   ? 186.528 204.011 166.524 1.00 21.48  ? 33   TYR B CD1   1 
ATOM   10980 C  CD2   . TYR B 2  33   ? 187.417 205.059 164.596 1.00 21.48  ? 33   TYR B CD2   1 
ATOM   10981 C  CE1   . TYR B 2  33   ? 185.578 203.386 165.751 1.00 21.48  ? 33   TYR B CE1   1 
ATOM   10982 C  CE2   . TYR B 2  33   ? 186.470 204.435 163.817 1.00 21.48  ? 33   TYR B CE2   1 
ATOM   10983 C  CZ    . TYR B 2  33   ? 185.556 203.599 164.399 1.00 21.48  ? 33   TYR B CZ    1 
ATOM   10984 O  OH    . TYR B 2  33   ? 184.615 202.977 163.624 1.00 21.48  ? 33   TYR B OH    1 
ATOM   10985 N  N     . PHE B 2  34   ? 186.729 206.100 169.249 1.00 20.48  ? 34   PHE B N     1 
ATOM   10986 C  CA    . PHE B 2  34   ? 185.478 205.817 169.938 1.00 20.48  ? 34   PHE B CA    1 
ATOM   10987 C  C     . PHE B 2  34   ? 184.881 207.036 170.624 1.00 20.48  ? 34   PHE B C     1 
ATOM   10988 O  O     . PHE B 2  34   ? 183.686 207.033 170.922 1.00 20.48  ? 34   PHE B O     1 
ATOM   10989 C  CB    . PHE B 2  34   ? 185.665 204.687 170.946 1.00 20.48  ? 34   PHE B CB    1 
ATOM   10990 C  CG    . PHE B 2  34   ? 185.719 203.336 170.312 1.00 20.48  ? 34   PHE B CG    1 
ATOM   10991 C  CD1   . PHE B 2  34   ? 184.569 202.729 169.857 1.00 20.48  ? 34   PHE B CD1   1 
ATOM   10992 C  CD2   . PHE B 2  34   ? 186.919 202.682 170.148 1.00 20.48  ? 34   PHE B CD2   1 
ATOM   10993 C  CE1   . PHE B 2  34   ? 184.616 201.495 169.265 1.00 20.48  ? 34   PHE B CE1   1 
ATOM   10994 C  CE2   . PHE B 2  34   ? 186.968 201.450 169.560 1.00 20.48  ? 34   PHE B CE2   1 
ATOM   10995 C  CZ    . PHE B 2  34   ? 185.818 200.855 169.117 1.00 20.48  ? 34   PHE B CZ    1 
ATOM   10996 N  N     . ASP B 2  35   ? 185.678 208.068 170.895 1.00 25.69  ? 35   ASP B N     1 
ATOM   10997 C  CA    . ASP B 2  35   ? 185.104 209.333 171.332 1.00 25.69  ? 35   ASP B CA    1 
ATOM   10998 C  C     . ASP B 2  35   ? 184.382 210.021 170.187 1.00 25.69  ? 35   ASP B C     1 
ATOM   10999 O  O     . ASP B 2  35   ? 183.306 210.595 170.379 1.00 25.69  ? 35   ASP B O     1 
ATOM   11000 C  CB    . ASP B 2  35   ? 186.184 210.250 171.894 1.00 25.69  ? 35   ASP B CB    1 
ATOM   11001 C  CG    . ASP B 2  35   ? 186.590 209.877 173.297 1.00 25.69  ? 35   ASP B CG    1 
ATOM   11002 O  OD1   . ASP B 2  35   ? 185.797 209.199 173.981 1.00 25.69  ? 35   ASP B OD1   1 
ATOM   11003 O  OD2   . ASP B 2  35   ? 187.697 210.266 173.722 1.00 25.69  ? 35   ASP B OD2   1 
ATOM   11004 N  N     . GLU B 2  36   ? 184.964 209.985 168.989 1.00 30.18  ? 36   GLU B N     1 
ATOM   11005 C  CA    . GLU B 2  36   ? 184.328 210.644 167.858 1.00 30.18  ? 36   GLU B CA    1 
ATOM   11006 C  C     . GLU B 2  36   ? 183.037 209.943 167.463 1.00 30.18  ? 36   GLU B C     1 
ATOM   11007 O  O     . GLU B 2  36   ? 181.985 210.579 167.351 1.00 30.18  ? 36   GLU B O     1 
ATOM   11008 C  CB    . GLU B 2  36   ? 185.290 210.696 166.673 1.00 30.18  ? 36   GLU B CB    1 
ATOM   11009 C  CG    . GLU B 2  36   ? 184.794 211.533 165.510 1.00 30.18  ? 36   GLU B CG    1 
ATOM   11010 C  CD    . GLU B 2  36   ? 184.786 213.017 165.819 1.00 30.18  ? 36   GLU B CD    1 
ATOM   11011 O  OE1   . GLU B 2  36   ? 185.463 213.433 166.783 1.00 30.18  ? 36   GLU B OE1   1 
ATOM   11012 O  OE2   . GLU B 2  36   ? 184.104 213.771 165.097 1.00 30.18  ? 36   GLU B OE2   1 
ATOM   11013 N  N     . LYS B 2  37   ? 183.088 208.624 167.268 1.00 26.34  ? 37   LYS B N     1 
ATOM   11014 C  CA    . LYS B 2  37   ? 181.981 207.913 166.635 1.00 26.34  ? 37   LYS B CA    1 
ATOM   11015 C  C     . LYS B 2  37   ? 181.009 207.292 167.632 1.00 26.34  ? 37   LYS B C     1 
ATOM   11016 O  O     . LYS B 2  37   ? 179.836 207.663 167.668 1.00 26.34  ? 37   LYS B O     1 
ATOM   11017 C  CB    . LYS B 2  37   ? 182.533 206.851 165.683 1.00 26.34  ? 37   LYS B CB    1 
ATOM   11018 C  CG    . LYS B 2  37   ? 183.248 207.452 164.496 1.00 26.34  ? 37   LYS B CG    1 
ATOM   11019 C  CD    . LYS B 2  37   ? 183.268 206.510 163.318 1.00 26.34  ? 37   LYS B CD    1 
ATOM   11020 C  CE    . LYS B 2  37   ? 183.604 207.249 162.037 1.00 26.34  ? 37   LYS B CE    1 
ATOM   11021 N  NZ    . LYS B 2  37   ? 182.524 208.176 161.610 1.00 26.34  ? 37   LYS B NZ    1 
ATOM   11022 N  N     . GLY B 2  38   ? 181.471 206.365 168.450 1.00 23.79  ? 38   GLY B N     1 
ATOM   11023 C  CA    . GLY B 2  38   ? 180.596 205.622 169.326 1.00 23.79  ? 38   GLY B CA    1 
ATOM   11024 C  C     . GLY B 2  38   ? 180.430 204.189 168.870 1.00 23.79  ? 38   GLY B C     1 
ATOM   11025 O  O     . GLY B 2  38   ? 181.191 203.668 168.051 1.00 23.79  ? 38   GLY B O     1 
ATOM   11026 N  N     . LEU B 2  39   ? 179.401 203.538 169.410 1.00 23.96  ? 39   LEU B N     1 
ATOM   11027 C  CA    . LEU B 2  39   ? 179.184 202.122 169.153 1.00 23.96  ? 39   LEU B CA    1 
ATOM   11028 C  C     . LEU B 2  39   ? 177.974 201.820 168.284 1.00 23.96  ? 39   LEU B C     1 
ATOM   11029 O  O     . LEU B 2  39   ? 177.949 200.772 167.638 1.00 23.96  ? 39   LEU B O     1 
ATOM   11030 C  CB    . LEU B 2  39   ? 179.047 201.356 170.474 1.00 23.96  ? 39   LEU B CB    1 
ATOM   11031 C  CG    . LEU B 2  39   ? 180.351 201.077 171.223 1.00 23.96  ? 39   LEU B CG    1 
ATOM   11032 C  CD1   . LEU B 2  39   ? 180.075 200.359 172.519 1.00 23.96  ? 39   LEU B CD1   1 
ATOM   11033 C  CD2   . LEU B 2  39   ? 181.300 200.263 170.367 1.00 23.96  ? 39   LEU B CD2   1 
ATOM   11034 N  N     . VAL B 2  40   ? 176.977 202.700 168.238 1.00 23.56  ? 40   VAL B N     1 
ATOM   11035 C  CA    . VAL B 2  40   ? 175.779 202.452 167.442 1.00 23.56  ? 40   VAL B CA    1 
ATOM   11036 C  C     . VAL B 2  40   ? 175.665 203.497 166.344 1.00 23.56  ? 40   VAL B C     1 
ATOM   11037 O  O     . VAL B 2  40   ? 174.560 203.901 165.970 1.00 23.56  ? 40   VAL B O     1 
ATOM   11038 C  CB    . VAL B 2  40   ? 174.517 202.438 168.319 1.00 23.56  ? 40   VAL B CB    1 
ATOM   11039 C  CG1   . VAL B 2  40   ? 174.584 201.299 169.306 1.00 23.56  ? 40   VAL B CG1   1 
ATOM   11040 C  CG2   . VAL B 2  40   ? 174.366 203.751 169.043 1.00 23.56  ? 40   VAL B CG2   1 
ATOM   11041 N  N     . ARG B 2  41   ? 176.805 203.944 165.821 1.00 25.78  ? 41   ARG B N     1 
ATOM   11042 C  CA    . ARG B 2  41   ? 176.784 204.986 164.800 1.00 25.78  ? 41   ARG B CA    1 
ATOM   11043 C  C     . ARG B 2  41   ? 176.111 204.513 163.517 1.00 25.78  ? 41   ARG B C     1 
ATOM   11044 O  O     . ARG B 2  41   ? 175.558 205.332 162.778 1.00 25.78  ? 41   ARG B O     1 
ATOM   11045 C  CB    . ARG B 2  41   ? 178.205 205.464 164.514 1.00 25.78  ? 41   ARG B CB    1 
ATOM   11046 C  CG    . ARG B 2  41   ? 178.289 206.680 163.611 1.00 25.78  ? 41   ARG B CG    1 
ATOM   11047 C  CD    . ARG B 2  41   ? 177.382 207.791 164.096 1.00 25.78  ? 41   ARG B CD    1 
ATOM   11048 N  NE    . ARG B 2  41   ? 177.751 208.263 165.422 1.00 25.78  ? 41   ARG B NE    1 
ATOM   11049 C  CZ    . ARG B 2  41   ? 177.020 209.106 166.142 1.00 25.78  ? 41   ARG B CZ    1 
ATOM   11050 N  NH1   . ARG B 2  41   ? 177.428 209.487 167.343 1.00 25.78  ? 41   ARG B NH1   1 
ATOM   11051 N  NH2   . ARG B 2  41   ? 175.875 209.564 165.661 1.00 25.78  ? 41   ARG B NH2   1 
ATOM   11052 N  N     . GLN B 2  42   ? 176.136 203.208 163.236 1.00 27.45  ? 42   GLN B N     1 
ATOM   11053 C  CA    . GLN B 2  42   ? 175.558 202.708 161.990 1.00 27.45  ? 42   GLN B CA    1 
ATOM   11054 C  C     . GLN B 2  42   ? 174.055 202.959 161.933 1.00 27.45  ? 42   GLN B C     1 
ATOM   11055 O  O     . GLN B 2  42   ? 173.540 203.466 160.931 1.00 27.45  ? 42   GLN B O     1 
ATOM   11056 C  CB    . GLN B 2  42   ? 175.851 201.218 161.831 1.00 27.45  ? 42   GLN B CB    1 
ATOM   11057 C  CG    . GLN B 2  42   ? 177.303 200.858 161.970 1.00 27.45  ? 42   GLN B CG    1 
ATOM   11058 C  CD    . GLN B 2  42   ? 177.661 200.479 163.384 1.00 27.45  ? 42   GLN B CD    1 
ATOM   11059 O  OE1   . GLN B 2  42   ? 176.823 199.974 164.131 1.00 27.45  ? 42   GLN B OE1   1 
ATOM   11060 N  NE2   . GLN B 2  42   ? 178.908 200.724 163.767 1.00 27.45  ? 42   GLN B NE2   1 
ATOM   11061 N  N     . GLN B 2  43   ? 173.336 202.609 163.000 1.00 25.71  ? 43   GLN B N     1 
ATOM   11062 C  CA    . GLN B 2  43   ? 171.890 202.793 163.012 1.00 25.71  ? 43   GLN B CA    1 
ATOM   11063 C  C     . GLN B 2  43   ? 171.523 204.266 162.885 1.00 25.71  ? 43   GLN B C     1 
ATOM   11064 O  O     . GLN B 2  43   ? 170.651 204.640 162.089 1.00 25.71  ? 43   GLN B O     1 
ATOM   11065 C  CB    . GLN B 2  43   ? 171.303 202.209 164.295 1.00 25.71  ? 43   GLN B CB    1 
ATOM   11066 C  CG    . GLN B 2  43   ? 171.777 200.815 164.616 1.00 25.71  ? 43   GLN B CG    1 
ATOM   11067 C  CD    . GLN B 2  43   ? 170.654 199.807 164.626 1.00 25.71  ? 43   GLN B CD    1 
ATOM   11068 O  OE1   . GLN B 2  43   ? 169.513 200.133 164.314 1.00 25.71  ? 43   GLN B OE1   1 
ATOM   11069 N  NE2   . GLN B 2  43   ? 170.972 198.574 164.986 1.00 25.71  ? 43   GLN B NE2   1 
ATOM   11070 N  N     . LEU B 2  44   ? 172.191 205.119 163.661 1.00 25.73  ? 44   LEU B N     1 
ATOM   11071 C  CA    . LEU B 2  44   ? 171.884 206.540 163.630 1.00 25.73  ? 44   LEU B CA    1 
ATOM   11072 C  C     . LEU B 2  44   ? 172.168 207.136 162.259 1.00 25.73  ? 44   LEU B C     1 
ATOM   11073 O  O     . LEU B 2  44   ? 171.332 207.862 161.712 1.00 25.73  ? 44   LEU B O     1 
ATOM   11074 C  CB    . LEU B 2  44   ? 172.679 207.272 164.706 1.00 25.73  ? 44   LEU B CB    1 
ATOM   11075 C  CG    . LEU B 2  44   ? 172.459 206.788 166.135 1.00 25.73  ? 44   LEU B CG    1 
ATOM   11076 C  CD1   . LEU B 2  44   ? 173.247 207.634 167.103 1.00 25.73  ? 44   LEU B CD1   1 
ATOM   11077 C  CD2   . LEU B 2  44   ? 170.994 206.829 166.479 1.00 25.73  ? 44   LEU B CD2   1 
ATOM   11078 N  N     . ASP B 2  45   ? 173.332 206.829 161.680 1.00 26.35  ? 45   ASP B N     1 
ATOM   11079 C  CA    . ASP B 2  45   ? 173.677 207.386 160.376 1.00 26.35  ? 45   ASP B CA    1 
ATOM   11080 C  C     . ASP B 2  45   ? 172.732 206.894 159.293 1.00 26.35  ? 45   ASP B C     1 
ATOM   11081 O  O     . ASP B 2  45   ? 172.312 207.670 158.426 1.00 26.35  ? 45   ASP B O     1 
ATOM   11082 C  CB    . ASP B 2  45   ? 175.117 207.039 160.023 1.00 26.35  ? 45   ASP B CB    1 
ATOM   11083 C  CG    . ASP B 2  45   ? 176.101 208.065 160.527 1.00 26.35  ? 45   ASP B CG    1 
ATOM   11084 O  OD1   . ASP B 2  45   ? 175.689 208.949 161.304 1.00 26.35  ? 45   ASP B OD1   1 
ATOM   11085 O  OD2   . ASP B 2  45   ? 177.284 207.998 160.135 1.00 26.35  ? 45   ASP B OD2   1 
ATOM   11086 N  N     . SER B 2  46   ? 172.384 205.607 159.318 1.00 26.65  ? 46   SER B N     1 
ATOM   11087 C  CA    . SER B 2  46   ? 171.484 205.074 158.306 1.00 26.65  ? 46   SER B CA    1 
ATOM   11088 C  C     . SER B 2  46   ? 170.117 205.735 158.382 1.00 26.65  ? 46   SER B C     1 
ATOM   11089 O  O     . SER B 2  46   ? 169.553 206.134 157.357 1.00 26.65  ? 46   SER B O     1 
ATOM   11090 C  CB    . SER B 2  46   ? 171.365 203.563 158.464 1.00 26.65  ? 46   SER B CB    1 
ATOM   11091 O  OG    . SER B 2  46   ? 170.439 203.043 157.536 1.00 26.65  ? 46   SER B OG    1 
ATOM   11092 N  N     . PHE B 2  47   ? 169.564 205.874 159.590 1.00 26.14  ? 47   PHE B N     1 
ATOM   11093 C  CA    . PHE B 2  47   ? 168.248 206.496 159.701 1.00 26.14  ? 47   PHE B CA    1 
ATOM   11094 C  C     . PHE B 2  47   ? 168.295 207.973 159.328 1.00 26.14  ? 47   PHE B C     1 
ATOM   11095 O  O     . PHE B 2  47   ? 167.367 208.486 158.690 1.00 26.14  ? 47   PHE B O     1 
ATOM   11096 C  CB    . PHE B 2  47   ? 167.688 206.320 161.104 1.00 26.14  ? 47   PHE B CB    1 
ATOM   11097 C  CG    . PHE B 2  47   ? 166.303 206.862 161.266 1.00 26.14  ? 47   PHE B CG    1 
ATOM   11098 C  CD1   . PHE B 2  47   ? 165.212 206.136 160.845 1.00 26.14  ? 47   PHE B CD1   1 
ATOM   11099 C  CD2   . PHE B 2  47   ? 166.093 208.103 161.834 1.00 26.14  ? 47   PHE B CD2   1 
ATOM   11100 C  CE1   . PHE B 2  47   ? 163.941 206.636 160.993 1.00 26.14  ? 47   PHE B CE1   1 
ATOM   11101 C  CE2   . PHE B 2  47   ? 164.822 208.604 161.980 1.00 26.14  ? 47   PHE B CE2   1 
ATOM   11102 C  CZ    . PHE B 2  47   ? 163.748 207.870 161.559 1.00 26.14  ? 47   PHE B CZ    1 
ATOM   11103 N  N     . ASP B 2  48   ? 169.358 208.678 159.720 1.00 30.92  ? 48   ASP B N     1 
ATOM   11104 C  CA    . ASP B 2  48   ? 169.481 210.077 159.333 1.00 30.92  ? 48   ASP B CA    1 
ATOM   11105 C  C     . ASP B 2  48   ? 169.521 210.221 157.823 1.00 30.92  ? 48   ASP B C     1 
ATOM   11106 O  O     . ASP B 2  48   ? 168.847 211.087 157.260 1.00 30.92  ? 48   ASP B O     1 
ATOM   11107 C  CB    . ASP B 2  48   ? 170.733 210.695 159.948 1.00 30.92  ? 48   ASP B CB    1 
ATOM   11108 C  CG    . ASP B 2  48   ? 170.708 210.684 161.448 1.00 30.92  ? 48   ASP B CG    1 
ATOM   11109 O  OD1   . ASP B 2  48   ? 169.705 210.216 162.021 1.00 30.92  ? 48   ASP B OD1   1 
ATOM   11110 O  OD2   . ASP B 2  48   ? 171.696 211.133 162.059 1.00 30.92  ? 48   ASP B OD2   1 
ATOM   11111 N  N     . GLU B 2  49   ? 170.310 209.383 157.147 1.00 33.12  ? 49   GLU B N     1 
ATOM   11112 C  CA    . GLU B 2  49   ? 170.391 209.476 155.695 1.00 33.12  ? 49   GLU B CA    1 
ATOM   11113 C  C     . GLU B 2  49   ? 169.057 209.136 155.050 1.00 33.12  ? 49   GLU B C     1 
ATOM   11114 O  O     . GLU B 2  49   ? 168.657 209.769 154.068 1.00 33.12  ? 49   GLU B O     1 
ATOM   11115 C  CB    . GLU B 2  49   ? 171.495 208.567 155.167 1.00 33.12  ? 49   GLU B CB    1 
ATOM   11116 C  CG    . GLU B 2  49   ? 171.939 208.894 153.757 1.00 33.12  ? 49   GLU B CG    1 
ATOM   11117 C  CD    . GLU B 2  49   ? 171.330 207.971 152.733 1.00 33.12  ? 49   GLU B CD    1 
ATOM   11118 O  OE1   . GLU B 2  49   ? 170.848 206.890 153.127 1.00 33.12  ? 49   GLU B OE1   1 
ATOM   11119 O  OE2   . GLU B 2  49   ? 171.331 208.321 151.535 1.00 33.12  ? 49   GLU B OE2   1 
ATOM   11120 N  N     . PHE B 2  50   ? 168.349 208.142 155.591 1.00 32.36  ? 50   PHE B N     1 
ATOM   11121 C  CA    . PHE B 2  50   ? 167.013 207.837 155.090 1.00 32.36  ? 50   PHE B CA    1 
ATOM   11122 C  C     . PHE B 2  50   ? 166.117 209.062 155.157 1.00 32.36  ? 50   PHE B C     1 
ATOM   11123 O  O     . PHE B 2  50   ? 165.589 209.505 154.135 1.00 32.36  ? 50   PHE B O     1 
ATOM   11124 C  CB    . PHE B 2  50   ? 166.404 206.683 155.884 1.00 32.36  ? 50   PHE B CB    1 
ATOM   11125 C  CG    . PHE B 2  50   ? 164.906 206.622 155.816 1.00 32.36  ? 50   PHE B CG    1 
ATOM   11126 C  CD1   . PHE B 2  50   ? 164.269 206.153 154.685 1.00 32.36  ? 50   PHE B CD1   1 
ATOM   11127 C  CD2   . PHE B 2  50   ? 164.136 207.017 156.887 1.00 32.36  ? 50   PHE B CD2   1 
ATOM   11128 C  CE1   . PHE B 2  50   ? 162.894 206.091 154.622 1.00 32.36  ? 50   PHE B CE1   1 
ATOM   11129 C  CE2   . PHE B 2  50   ? 162.762 206.957 156.826 1.00 32.36  ? 50   PHE B CE2   1 
ATOM   11130 C  CZ    . PHE B 2  50   ? 162.143 206.494 155.691 1.00 32.36  ? 50   PHE B CZ    1 
ATOM   11131 N  N     . ILE B 2  51   ? 166.012 209.675 156.336 1.00 33.08  ? 51   ILE B N     1 
ATOM   11132 C  CA    . ILE B 2  51   ? 165.119 210.820 156.503 1.00 33.08  ? 51   ILE B CA    1 
ATOM   11133 C  C     . ILE B 2  51   ? 165.552 211.980 155.615 1.00 33.08  ? 51   ILE B C     1 
ATOM   11134 O  O     . ILE B 2  51   ? 164.713 212.684 155.040 1.00 33.08  ? 51   ILE B O     1 
ATOM   11135 C  CB    . ILE B 2  51   ? 165.051 211.233 157.982 1.00 33.08  ? 51   ILE B CB    1 
ATOM   11136 C  CG1   . ILE B 2  51   ? 164.166 210.266 158.762 1.00 33.08  ? 51   ILE B CG1   1 
ATOM   11137 C  CG2   . ILE B 2  51   ? 164.515 212.635 158.121 1.00 33.08  ? 51   ILE B CG2   1 
ATOM   11138 C  CD1   . ILE B 2  51   ? 162.741 210.254 158.299 1.00 33.08  ? 51   ILE B CD1   1 
ATOM   11139 N  N     . GLN B 2  52   ? 166.859 212.200 155.481 1.00 37.63  ? 52   GLN B N     1 
ATOM   11140 C  CA    . GLN B 2  52   ? 167.332 213.349 154.718 1.00 37.63  ? 52   GLN B CA    1 
ATOM   11141 C  C     . GLN B 2  52   ? 167.070 213.181 153.227 1.00 37.63  ? 52   GLN B C     1 
ATOM   11142 O  O     . GLN B 2  52   ? 166.594 214.111 152.568 1.00 37.63  ? 52   GLN B O     1 
ATOM   11143 C  CB    . GLN B 2  52   ? 168.819 213.576 154.972 1.00 37.63  ? 52   GLN B CB    1 
ATOM   11144 C  CG    . GLN B 2  52   ? 169.153 214.008 156.381 1.00 37.63  ? 52   GLN B CG    1 
ATOM   11145 C  CD    . GLN B 2  52   ? 170.644 214.152 156.604 1.00 37.63  ? 52   GLN B CD    1 
ATOM   11146 O  OE1   . GLN B 2  52   ? 171.447 213.525 155.917 1.00 37.63  ? 52   GLN B OE1   1 
ATOM   11147 N  NE2   . GLN B 2  52   ? 171.021 214.976 157.572 1.00 37.63  ? 52   GLN B NE2   1 
ATOM   11148 N  N     . MET B 2  53   ? 167.361 212.006 152.675 1.00 44.96  ? 53   MET B N     1 
ATOM   11149 C  CA    . MET B 2  53   ? 167.398 211.844 151.228 1.00 44.96  ? 53   MET B CA    1 
ATOM   11150 C  C     . MET B 2  53   ? 166.346 210.892 150.678 1.00 44.96  ? 53   MET B C     1 
ATOM   11151 O  O     . MET B 2  53   ? 165.720 211.197 149.657 1.00 44.96  ? 53   MET B O     1 
ATOM   11152 C  CB    . MET B 2  53   ? 168.791 211.360 150.806 1.00 44.96  ? 53   MET B CB    1 
ATOM   11153 C  CG    . MET B 2  53   ? 169.928 212.263 151.244 1.00 44.96  ? 53   MET B CG    1 
ATOM   11154 S  SD    . MET B 2  53   ? 170.658 213.205 149.890 1.00 44.96  ? 53   MET B SD    1 
ATOM   11155 C  CE    . MET B 2  53   ? 169.373 214.409 149.564 1.00 44.96  ? 53   MET B CE    1 
ATOM   11156 N  N     . SER B 2  54   ? 166.150 209.733 151.309 1.00 44.39  ? 54   SER B N     1 
ATOM   11157 C  CA    . SER B 2  54   ? 165.414 208.659 150.657 1.00 44.39  ? 54   SER B CA    1 
ATOM   11158 C  C     . SER B 2  54   ? 163.930 208.975 150.545 1.00 44.39  ? 54   SER B C     1 
ATOM   11159 O  O     . SER B 2  54   ? 163.307 208.675 149.523 1.00 44.39  ? 54   SER B O     1 
ATOM   11160 C  CB    . SER B 2  54   ? 165.626 207.350 151.408 1.00 44.39  ? 54   SER B CB    1 
ATOM   11161 O  OG    . SER B 2  54   ? 166.979 206.943 151.339 1.00 44.39  ? 54   SER B OG    1 
ATOM   11162 N  N     . VAL B 2  55   ? 163.338 209.569 151.578 1.00 46.40  ? 55   VAL B N     1 
ATOM   11163 C  CA    . VAL B 2  55   ? 161.920 209.895 151.501 1.00 46.40  ? 55   VAL B CA    1 
ATOM   11164 C  C     . VAL B 2  55   ? 161.675 210.966 150.444 1.00 46.40  ? 55   VAL B C     1 
ATOM   11165 O  O     . VAL B 2  55   ? 160.702 210.898 149.685 1.00 46.40  ? 55   VAL B O     1 
ATOM   11166 C  CB    . VAL B 2  55   ? 161.386 210.308 152.884 1.00 46.40  ? 55   VAL B CB    1 
ATOM   11167 C  CG1   . VAL B 2  55   ? 159.955 210.762 152.782 1.00 46.40  ? 55   VAL B CG1   1 
ATOM   11168 C  CG2   . VAL B 2  55   ? 161.515 209.165 153.868 1.00 46.40  ? 55   VAL B CG2   1 
ATOM   11169 N  N     . GLN B 2  56   ? 162.565 211.953 150.356 1.00 52.21  ? 56   GLN B N     1 
ATOM   11170 C  CA    . GLN B 2  56   ? 162.435 212.964 149.314 1.00 52.21  ? 56   GLN B CA    1 
ATOM   11171 C  C     . GLN B 2  56   ? 162.545 212.346 147.926 1.00 52.21  ? 56   GLN B C     1 
ATOM   11172 O  O     . GLN B 2  56   ? 161.764 212.679 147.027 1.00 52.21  ? 56   GLN B O     1 
ATOM   11173 C  CB    . GLN B 2  56   ? 163.492 214.051 149.501 1.00 52.21  ? 56   GLN B CB    1 
ATOM   11174 C  CG    . GLN B 2  56   ? 163.458 215.132 148.443 1.00 52.21  ? 56   GLN B CG    1 
ATOM   11175 C  CD    . GLN B 2  56   ? 162.161 215.904 148.446 1.00 52.21  ? 56   GLN B CD    1 
ATOM   11176 O  OE1   . GLN B 2  56   ? 161.259 215.628 147.659 1.00 52.21  ? 56   GLN B OE1   1 
ATOM   11177 N  NE2   . GLN B 2  56   ? 162.058 216.883 149.335 1.00 52.21  ? 56   GLN B NE2   1 
ATOM   11178 N  N     . ARG B 2  57   ? 163.505 211.438 147.730 1.00 49.43  ? 57   ARG B N     1 
ATOM   11179 C  CA    . ARG B 2  57   ? 163.650 210.799 146.425 1.00 49.43  ? 57   ARG B CA    1 
ATOM   11180 C  C     . ARG B 2  57   ? 162.431 209.954 146.082 1.00 49.43  ? 57   ARG B C     1 
ATOM   11181 O  O     . ARG B 2  57   ? 161.984 209.929 144.930 1.00 49.43  ? 57   ARG B O     1 
ATOM   11182 C  CB    . ARG B 2  57   ? 164.914 209.946 146.385 1.00 49.43  ? 57   ARG B CB    1 
ATOM   11183 C  CG    . ARG B 2  57   ? 166.193 210.741 146.216 1.00 49.43  ? 57   ARG B CG    1 
ATOM   11184 C  CD    . ARG B 2  57   ? 167.369 209.828 145.935 1.00 49.43  ? 57   ARG B CD    1 
ATOM   11185 N  NE    . ARG B 2  57   ? 167.596 208.884 147.024 1.00 49.43  ? 57   ARG B NE    1 
ATOM   11186 C  CZ    . ARG B 2  57   ? 168.566 208.999 147.924 1.00 49.43  ? 57   ARG B CZ    1 
ATOM   11187 N  NH1   . ARG B 2  57   ? 168.693 208.094 148.881 1.00 49.43  ? 57   ARG B NH1   1 
ATOM   11188 N  NH2   . ARG B 2  57   ? 169.411 210.018 147.861 1.00 49.43  ? 57   ARG B NH2   1 
ATOM   11189 N  N     . ILE B 2  58   ? 161.879 209.250 147.071 1.00 49.59  ? 58   ILE B N     1 
ATOM   11190 C  CA    . ILE B 2  58   ? 160.702 208.420 146.832 1.00 49.59  ? 58   ILE B CA    1 
ATOM   11191 C  C     . ILE B 2  58   ? 159.506 209.283 146.463 1.00 49.59  ? 58   ILE B C     1 
ATOM   11192 O  O     . ILE B 2  58   ? 158.710 208.922 145.590 1.00 49.59  ? 58   ILE B O     1 
ATOM   11193 C  CB    . ILE B 2  58   ? 160.414 207.540 148.062 1.00 49.59  ? 58   ILE B CB    1 
ATOM   11194 C  CG1   . ILE B 2  58   ? 161.495 206.469 148.204 1.00 49.59  ? 58   ILE B CG1   1 
ATOM   11195 C  CG2   . ILE B 2  58   ? 159.044 206.907 147.960 1.00 49.59  ? 58   ILE B CG2   1 
ATOM   11196 C  CD1   . ILE B 2  58   ? 161.496 205.773 149.535 1.00 49.59  ? 58   ILE B CD1   1 
ATOM   11197 N  N     . VAL B 2  59   ? 159.355 210.433 147.120 1.00 54.53  ? 59   VAL B N     1 
ATOM   11198 C  CA    . VAL B 2  59   ? 158.270 211.340 146.757 1.00 54.53  ? 59   VAL B CA    1 
ATOM   11199 C  C     . VAL B 2  59   ? 158.465 211.866 145.341 1.00 54.53  ? 59   VAL B C     1 
ATOM   11200 O  O     . VAL B 2  59   ? 157.524 211.901 144.544 1.00 54.53  ? 59   VAL B O     1 
ATOM   11201 C  CB    . VAL B 2  59   ? 158.159 212.486 147.780 1.00 54.53  ? 59   VAL B CB    1 
ATOM   11202 C  CG1   . VAL B 2  59   ? 157.183 213.527 147.296 1.00 54.53  ? 59   VAL B CG1   1 
ATOM   11203 C  CG2   . VAL B 2  59   ? 157.711 211.952 149.119 1.00 54.53  ? 59   VAL B CG2   1 
ATOM   11204 N  N     . GLU B 2  60   ? 159.692 212.267 145.001 1.00 60.67  ? 60   GLU B N     1 
ATOM   11205 C  CA    . GLU B 2  60   ? 159.937 212.888 143.701 1.00 60.67  ? 60   GLU B CA    1 
ATOM   11206 C  C     . GLU B 2  60   ? 159.737 211.903 142.556 1.00 60.67  ? 60   GLU B C     1 
ATOM   11207 O  O     . GLU B 2  60   ? 159.103 212.233 141.547 1.00 60.67  ? 60   GLU B O     1 
ATOM   11208 C  CB    . GLU B 2  60   ? 161.345 213.478 143.656 1.00 60.67  ? 60   GLU B CB    1 
ATOM   11209 C  CG    . GLU B 2  60   ? 161.510 214.685 144.541 1.00 60.67  ? 60   GLU B CG    1 
ATOM   11210 C  CD    . GLU B 2  60   ? 160.498 215.759 144.226 1.00 60.67  ? 60   GLU B CD    1 
ATOM   11211 O  OE1   . GLU B 2  60   ? 160.747 216.555 143.298 1.00 60.67  ? 60   GLU B OE1   1 
ATOM   11212 O  OE2   . GLU B 2  60   ? 159.446 215.798 144.896 1.00 60.67  ? 60   GLU B OE2   1 
ATOM   11213 N  N     . ASP B 2  61   ? 160.267 210.687 142.690 1.00 65.21  ? 61   ASP B N     1 
ATOM   11214 C  CA    . ASP B 2  61   ? 160.227 209.734 141.587 1.00 65.21  ? 61   ASP B CA    1 
ATOM   11215 C  C     . ASP B 2  61   ? 158.834 209.181 141.322 1.00 65.21  ? 61   ASP B C     1 
ATOM   11216 O  O     . ASP B 2  61   ? 158.650 208.483 140.322 1.00 65.21  ? 61   ASP B O     1 
ATOM   11217 C  CB    . ASP B 2  61   ? 161.194 208.587 141.855 1.00 65.21  ? 61   ASP B CB    1 
ATOM   11218 C  CG    . ASP B 2  61   ? 162.634 209.046 141.893 1.00 65.21  ? 61   ASP B CG    1 
ATOM   11219 O  OD1   . ASP B 2  61   ? 162.923 210.118 141.321 1.00 65.21  ? 61   ASP B OD1   1 
ATOM   11220 O  OD2   . ASP B 2  61   ? 163.473 208.341 142.492 1.00 65.21  ? 61   ASP B OD2   1 
ATOM   11221 N  N     . ALA B 2  62   ? 157.867 209.460 142.183 1.00 67.24  ? 62   ALA B N     1 
ATOM   11222 C  CA    . ALA B 2  62   ? 156.505 209.004 141.944 1.00 67.24  ? 62   ALA B CA    1 
ATOM   11223 C  C     . ALA B 2  62   ? 155.905 209.753 140.760 1.00 67.24  ? 62   ALA B C     1 
ATOM   11224 O  O     . ALA B 2  62   ? 155.942 210.989 140.732 1.00 67.24  ? 62   ALA B O     1 
ATOM   11225 C  CB    . ALA B 2  62   ? 155.648 209.212 143.187 1.00 67.24  ? 62   ALA B CB    1 
ATOM   11226 N  N     . PRO B 2  63   ? 155.361 209.055 139.766 1.00 69.59  ? 63   PRO B N     1 
ATOM   11227 C  CA    . PRO B 2  63   ? 154.770 209.733 138.612 1.00 69.59  ? 63   PRO B CA    1 
ATOM   11228 C  C     . PRO B 2  63   ? 153.584 210.581 139.028 1.00 69.59  ? 63   PRO B C     1 
ATOM   11229 O  O     . PRO B 2  63   ? 152.797 210.177 139.897 1.00 69.59  ? 63   PRO B O     1 
ATOM   11230 C  CB    . PRO B 2  63   ? 154.334 208.573 137.707 1.00 69.59  ? 63   PRO B CB    1 
ATOM   11231 C  CG    . PRO B 2  63   ? 154.129 207.433 138.643 1.00 69.59  ? 63   PRO B CG    1 
ATOM   11232 C  CD    . PRO B 2  63   ? 155.178 207.595 139.701 1.00 69.59  ? 63   PRO B CD    1 
ATOM   11233 N  N     . PRO B 2  64   ? 153.423 211.763 138.439 1.00 72.22  ? 64   PRO B N     1 
ATOM   11234 C  CA    . PRO B 2  64   ? 152.265 212.596 138.771 1.00 72.22  ? 64   PRO B CA    1 
ATOM   11235 C  C     . PRO B 2  64   ? 150.974 211.983 138.256 1.00 72.22  ? 64   PRO B C     1 
ATOM   11236 O  O     . PRO B 2  64   ? 150.949 211.296 137.231 1.00 72.22  ? 64   PRO B O     1 
ATOM   11237 C  CB    . PRO B 2  64   ? 152.573 213.924 138.070 1.00 72.22  ? 64   PRO B CB    1 
ATOM   11238 C  CG    . PRO B 2  64   ? 153.470 213.547 136.945 1.00 72.22  ? 64   PRO B CG    1 
ATOM   11239 C  CD    . PRO B 2  64   ? 154.295 212.393 137.434 1.00 72.22  ? 64   PRO B CD    1 
ATOM   11240 N  N     . ILE B 2  65   ? 149.892 212.238 138.981 1.00 76.79  ? 65   ILE B N     1 
ATOM   11241 C  CA    . ILE B 2  65   ? 148.592 211.696 138.607 1.00 76.79  ? 65   ILE B CA    1 
ATOM   11242 C  C     . ILE B 2  65   ? 147.914 212.605 137.591 1.00 76.79  ? 65   ILE B C     1 
ATOM   11243 O  O     . ILE B 2  65   ? 147.126 213.479 137.954 1.00 76.79  ? 65   ILE B O     1 
ATOM   11244 C  CB    . ILE B 2  65   ? 147.694 211.495 139.834 1.00 76.79  ? 65   ILE B CB    1 
ATOM   11245 C  CG1   . ILE B 2  65   ? 148.456 210.771 140.939 1.00 76.79  ? 65   ILE B CG1   1 
ATOM   11246 C  CG2   . ILE B 2  65   ? 146.456 210.700 139.459 1.00 76.79  ? 65   ILE B CG2   1 
ATOM   11247 C  CD1   . ILE B 2  65   ? 147.614 210.468 142.144 1.00 76.79  ? 65   ILE B CD1   1 
ATOM   11248 N  N     . PRO B 2  81   ? 137.287 218.927 127.321 1.00 96.76  ? 81   PRO B N     1 
ATOM   11249 C  CA    . PRO B 2  81   ? 136.998 218.283 128.607 1.00 96.76  ? 81   PRO B CA    1 
ATOM   11250 C  C     . PRO B 2  81   ? 137.967 218.704 129.709 1.00 96.76  ? 81   PRO B C     1 
ATOM   11251 O  O     . PRO B 2  81   ? 139.167 218.818 129.460 1.00 96.76  ? 81   PRO B O     1 
ATOM   11252 C  CB    . PRO B 2  81   ? 137.141 216.788 128.293 1.00 96.76  ? 81   PRO B CB    1 
ATOM   11253 C  CG    . PRO B 2  81   ? 137.976 216.731 127.062 1.00 96.76  ? 81   PRO B CG    1 
ATOM   11254 C  CD    . PRO B 2  81   ? 137.606 217.944 126.274 1.00 96.76  ? 81   PRO B CD    1 
ATOM   11255 N  N     . PRO B 2  82   ? 137.443 218.937 130.912 1.00 102.25 ? 82   PRO B N     1 
ATOM   11256 C  CA    . PRO B 2  82   ? 138.300 219.376 132.017 1.00 102.25 ? 82   PRO B CA    1 
ATOM   11257 C  C     . PRO B 2  82   ? 139.308 218.307 132.414 1.00 102.25 ? 82   PRO B C     1 
ATOM   11258 O  O     . PRO B 2  82   ? 139.060 217.106 132.288 1.00 102.25 ? 82   PRO B O     1 
ATOM   11259 C  CB    . PRO B 2  82   ? 137.304 219.653 133.148 1.00 102.25 ? 82   PRO B CB    1 
ATOM   11260 C  CG    . PRO B 2  82   ? 136.114 218.820 132.814 1.00 102.25 ? 82   PRO B CG    1 
ATOM   11261 C  CD    . PRO B 2  82   ? 136.034 218.812 131.317 1.00 102.25 ? 82   PRO B CD    1 
ATOM   11262 N  N     . ARG B 2  83   ? 140.458 218.765 132.903 1.00 104.26 ? 83   ARG B N     1 
ATOM   11263 C  CA    . ARG B 2  83   ? 141.536 217.888 133.333 1.00 104.26 ? 83   ARG B CA    1 
ATOM   11264 C  C     . ARG B 2  83   ? 142.077 218.377 134.671 1.00 104.26 ? 83   ARG B C     1 
ATOM   11265 O  O     . ARG B 2  83   ? 142.085 219.578 134.951 1.00 104.26 ? 83   ARG B O     1 
ATOM   11266 C  CB    . ARG B 2  83   ? 142.661 217.836 132.290 1.00 104.26 ? 83   ARG B CB    1 
ATOM   11267 C  CG    . ARG B 2  83   ? 143.887 217.043 132.711 1.00 104.26 ? 83   ARG B CG    1 
ATOM   11268 C  CD    . ARG B 2  83   ? 145.015 217.225 131.717 1.00 104.26 ? 83   ARG B CD    1 
ATOM   11269 N  NE    . ARG B 2  83   ? 144.646 216.739 130.393 1.00 104.26 ? 83   ARG B NE    1 
ATOM   11270 C  CZ    . ARG B 2  83   ? 145.392 216.902 129.307 1.00 104.26 ? 83   ARG B CZ    1 
ATOM   11271 N  NH1   . ARG B 2  83   ? 144.979 216.427 128.140 1.00 104.26 ? 83   ARG B NH1   1 
ATOM   11272 N  NH2   . ARG B 2  83   ? 146.547 217.545 129.388 1.00 104.26 ? 83   ARG B NH2   1 
ATOM   11273 N  N     . TYR B 2  84   ? 142.525 217.430 135.496 1.00 102.46 ? 84   TYR B N     1 
ATOM   11274 C  CA    . TYR B 2  84   ? 143.141 217.725 136.781 1.00 102.46 ? 84   TYR B CA    1 
ATOM   11275 C  C     . TYR B 2  84   ? 144.484 217.018 136.864 1.00 102.46 ? 84   TYR B C     1 
ATOM   11276 O  O     . TYR B 2  84   ? 144.603 215.851 136.481 1.00 102.46 ? 84   TYR B O     1 
ATOM   11277 C  CB    . TYR B 2  84   ? 142.257 217.275 137.945 1.00 102.46 ? 84   TYR B CB    1 
ATOM   11278 C  CG    . TYR B 2  84   ? 140.807 217.675 137.818 1.00 102.46 ? 84   TYR B CG    1 
ATOM   11279 C  CD1   . TYR B 2  84   ? 139.910 216.890 137.107 1.00 102.46 ? 84   TYR B CD1   1 
ATOM   11280 C  CD2   . TYR B 2  84   ? 140.331 218.831 138.420 1.00 102.46 ? 84   TYR B CD2   1 
ATOM   11281 C  CE1   . TYR B 2  84   ? 138.587 217.249 136.991 1.00 102.46 ? 84   TYR B CE1   1 
ATOM   11282 C  CE2   . TYR B 2  84   ? 139.007 219.197 138.310 1.00 102.46 ? 84   TYR B CE2   1 
ATOM   11283 C  CZ    . TYR B 2  84   ? 138.140 218.403 137.595 1.00 102.46 ? 84   TYR B CZ    1 
ATOM   11284 O  OH    . TYR B 2  84   ? 136.818 218.762 137.486 1.00 102.46 ? 84   TYR B OH    1 
ATOM   11285 N  N     . LEU B 2  85   ? 145.492 217.724 137.374 1.00 94.63  ? 85   LEU B N     1 
ATOM   11286 C  CA    . LEU B 2  85   ? 146.826 217.160 137.525 1.00 94.63  ? 85   LEU B CA    1 
ATOM   11287 C  C     . LEU B 2  85   ? 147.415 217.564 138.868 1.00 94.63  ? 85   LEU B C     1 
ATOM   11288 O  O     . LEU B 2  85   ? 147.209 218.688 139.334 1.00 94.63  ? 85   LEU B O     1 
ATOM   11289 C  CB    . LEU B 2  85   ? 147.750 217.604 136.388 1.00 94.63  ? 85   LEU B CB    1 
ATOM   11290 C  CG    . LEU B 2  85   ? 147.549 216.844 135.078 1.00 94.63  ? 85   LEU B CG    1 
ATOM   11291 C  CD1   . LEU B 2  85   ? 148.503 217.352 134.018 1.00 94.63  ? 85   LEU B CD1   1 
ATOM   11292 C  CD2   . LEU B 2  85   ? 147.735 215.351 135.294 1.00 94.63  ? 85   LEU B CD2   1 
ATOM   11293 N  N     . LEU B 2  86   ? 148.149 216.635 139.478 1.00 84.08  ? 86   LEU B N     1 
ATOM   11294 C  CA    . LEU B 2  86   ? 148.772 216.838 140.777 1.00 84.08  ? 86   LEU B CA    1 
ATOM   11295 C  C     . LEU B 2  86   ? 150.257 216.520 140.678 1.00 84.08  ? 86   LEU B C     1 
ATOM   11296 O  O     . LEU B 2  86   ? 150.671 215.667 139.889 1.00 84.08  ? 86   LEU B O     1 
ATOM   11297 C  CB    . LEU B 2  86   ? 148.121 215.960 141.850 1.00 84.08  ? 86   LEU B CB    1 
ATOM   11298 C  CG    . LEU B 2  86   ? 146.681 216.297 142.238 1.00 84.08  ? 86   LEU B CG    1 
ATOM   11299 C  CD1   . LEU B 2  86   ? 146.088 215.208 143.112 1.00 84.08  ? 86   LEU B CD1   1 
ATOM   11300 C  CD2   . LEU B 2  86   ? 146.629 217.635 142.951 1.00 84.08  ? 86   LEU B CD2   1 
ATOM   11301 N  N     . LYS B 2  87   ? 151.055 217.213 141.487 1.00 72.57  ? 87   LYS B N     1 
ATOM   11302 C  CA    . LYS B 2  87   ? 152.500 216.994 141.500 1.00 72.57  ? 87   LYS B CA    1 
ATOM   11303 C  C     . LYS B 2  87   ? 153.034 217.362 142.877 1.00 72.57  ? 87   LYS B C     1 
ATOM   11304 O  O     . LYS B 2  87   ? 152.949 218.524 143.285 1.00 72.57  ? 87   LYS B O     1 
ATOM   11305 C  CB    . LYS B 2  87   ? 153.186 217.808 140.410 1.00 72.57  ? 87   LYS B CB    1 
ATOM   11306 C  CG    . LYS B 2  87   ? 154.679 217.553 140.301 1.00 72.57  ? 87   LYS B CG    1 
ATOM   11307 C  CD    . LYS B 2  87   ? 154.974 216.077 140.083 1.00 72.57  ? 87   LYS B CD    1 
ATOM   11308 C  CE    . LYS B 2  87   ? 156.471 215.807 140.098 1.00 72.57  ? 87   LYS B CE    1 
ATOM   11309 N  NZ    . LYS B 2  87   ? 156.781 214.350 140.076 1.00 72.57  ? 87   LYS B NZ    1 
ATOM   11310 N  N     . PHE B 2  88   ? 153.590 216.380 143.583 1.00 64.94  ? 88   PHE B N     1 
ATOM   11311 C  CA    . PHE B 2  88   ? 154.120 216.597 144.922 1.00 64.94  ? 88   PHE B CA    1 
ATOM   11312 C  C     . PHE B 2  88   ? 155.521 217.190 144.841 1.00 64.94  ? 88   PHE B C     1 
ATOM   11313 O  O     . PHE B 2  88   ? 156.389 216.658 144.146 1.00 64.94  ? 88   PHE B O     1 
ATOM   11314 C  CB    . PHE B 2  88   ? 154.141 215.281 145.696 1.00 64.94  ? 88   PHE B CB    1 
ATOM   11315 C  CG    . PHE B 2  88   ? 152.789 214.647 145.853 1.00 64.94  ? 88   PHE B CG    1 
ATOM   11316 C  CD1   . PHE B 2  88   ? 152.250 213.870 144.847 1.00 64.94  ? 88   PHE B CD1   1 
ATOM   11317 C  CD2   . PHE B 2  88   ? 152.059 214.821 147.012 1.00 64.94  ? 88   PHE B CD2   1 
ATOM   11318 C  CE1   . PHE B 2  88   ? 151.008 213.288 144.992 1.00 64.94  ? 88   PHE B CE1   1 
ATOM   11319 C  CE2   . PHE B 2  88   ? 150.817 214.238 147.162 1.00 64.94  ? 88   PHE B CE2   1 
ATOM   11320 C  CZ    . PHE B 2  88   ? 150.294 213.470 146.151 1.00 64.94  ? 88   PHE B CZ    1 
ATOM   11321 N  N     . GLU B 2  89   ? 155.745 218.287 145.565 1.00 67.43  ? 89   GLU B N     1 
ATOM   11322 C  CA    . GLU B 2  89   ? 156.959 219.077 145.378 1.00 67.43  ? 89   GLU B CA    1 
ATOM   11323 C  C     . GLU B 2  89   ? 158.062 218.719 146.370 1.00 67.43  ? 89   GLU B C     1 
ATOM   11324 O  O     . GLU B 2  89   ? 159.148 218.293 145.968 1.00 67.43  ? 89   GLU B O     1 
ATOM   11325 C  CB    . GLU B 2  89   ? 156.629 220.569 145.471 1.00 67.43  ? 89   GLU B CB    1 
ATOM   11326 C  CG    . GLU B 2  89   ? 157.746 221.479 144.986 1.00 67.43  ? 89   GLU B CG    1 
ATOM   11327 C  CD    . GLU B 2  89   ? 158.097 221.255 143.526 1.00 67.43  ? 89   GLU B CD    1 
ATOM   11328 O  OE1   . GLU B 2  89   ? 158.905 220.347 143.232 1.00 67.43  ? 89   GLU B OE1   1 
ATOM   11329 O  OE2   . GLU B 2  89   ? 157.560 221.984 142.668 1.00 67.43  ? 89   GLU B OE2   1 
ATOM   11330 N  N     . GLN B 2  90   ? 157.816 218.905 147.663 1.00 66.98  ? 90   GLN B N     1 
ATOM   11331 C  CA    . GLN B 2  90   ? 158.846 218.636 148.658 1.00 66.98  ? 90   GLN B CA    1 
ATOM   11332 C  C     . GLN B 2  90   ? 158.185 218.355 149.998 1.00 66.98  ? 90   GLN B C     1 
ATOM   11333 O  O     . GLN B 2  90   ? 156.992 218.596 150.190 1.00 66.98  ? 90   GLN B O     1 
ATOM   11334 C  CB    . GLN B 2  90   ? 159.841 219.792 148.770 1.00 66.98  ? 90   GLN B CB    1 
ATOM   11335 C  CG    . GLN B 2  90   ? 159.292 221.033 149.440 1.00 66.98  ? 90   GLN B CG    1 
ATOM   11336 C  CD    . GLN B 2  90   ? 160.360 222.081 149.651 1.00 66.98  ? 90   GLN B CD    1 
ATOM   11337 O  OE1   . GLN B 2  90   ? 161.536 221.760 149.814 1.00 66.98  ? 90   GLN B OE1   1 
ATOM   11338 N  NE2   . GLN B 2  90   ? 159.961 223.345 149.640 1.00 66.98  ? 90   GLN B NE2   1 
ATOM   11339 N  N     . ILE B 2  91   ? 158.990 217.848 150.931 1.00 60.80  ? 91   ILE B N     1 
ATOM   11340 C  CA    . ILE B 2  91   ? 158.484 217.315 152.189 1.00 60.80  ? 91   ILE B CA    1 
ATOM   11341 C  C     . ILE B 2  91   ? 158.965 218.143 153.371 1.00 60.80  ? 91   ILE B C     1 
ATOM   11342 O  O     . ILE B 2  91   ? 159.796 219.045 153.222 1.00 60.80  ? 91   ILE B O     1 
ATOM   11343 C  CB    . ILE B 2  91   ? 158.906 215.848 152.368 1.00 60.80  ? 91   ILE B CB    1 
ATOM   11344 C  CG1   . ILE B 2  91   ? 160.401 215.783 152.650 1.00 60.80  ? 91   ILE B CG1   1 
ATOM   11345 C  CG2   . ILE B 2  91   ? 158.566 215.045 151.130 1.00 60.80  ? 91   ILE B CG2   1 
ATOM   11346 C  CD1   . ILE B 2  91   ? 160.848 214.470 153.199 1.00 60.80  ? 91   ILE B CD1   1 
ATOM   11347 N  N     . TYR B 2  92   ? 158.444 217.831 154.556 1.00 61.16  ? 92   TYR B N     1 
ATOM   11348 C  CA    . TYR B 2  92   ? 158.849 218.476 155.797 1.00 61.16  ? 92   TYR B CA    1 
ATOM   11349 C  C     . TYR B 2  92   ? 158.705 217.475 156.932 1.00 61.16  ? 92   TYR B C     1 
ATOM   11350 O  O     . TYR B 2  92   ? 157.976 216.487 156.826 1.00 61.16  ? 92   TYR B O     1 
ATOM   11351 C  CB    . TYR B 2  92   ? 158.018 219.728 156.090 1.00 61.16  ? 92   TYR B CB    1 
ATOM   11352 C  CG    . TYR B 2  92   ? 158.217 220.848 155.099 1.00 61.16  ? 92   TYR B CG    1 
ATOM   11353 C  CD1   . TYR B 2  92   ? 159.319 221.683 155.185 1.00 61.16  ? 92   TYR B CD1   1 
ATOM   11354 C  CD2   . TYR B 2  92   ? 157.305 221.071 154.081 1.00 61.16  ? 92   TYR B CD2   1 
ATOM   11355 C  CE1   . TYR B 2  92   ? 159.507 222.709 154.287 1.00 61.16  ? 92   TYR B CE1   1 
ATOM   11356 C  CE2   . TYR B 2  92   ? 157.486 222.094 153.177 1.00 61.16  ? 92   TYR B CE2   1 
ATOM   11357 C  CZ    . TYR B 2  92   ? 158.588 222.911 153.285 1.00 61.16  ? 92   TYR B CZ    1 
ATOM   11358 O  OH    . TYR B 2  92   ? 158.778 223.935 152.387 1.00 61.16  ? 92   TYR B OH    1 
ATOM   11359 N  N     . LEU B 2  93   ? 159.411 217.743 158.026 1.00 49.98  ? 93   LEU B N     1 
ATOM   11360 C  CA    . LEU B 2  93   ? 159.345 216.888 159.205 1.00 49.98  ? 93   LEU B CA    1 
ATOM   11361 C  C     . LEU B 2  93   ? 159.579 217.738 160.441 1.00 49.98  ? 93   LEU B C     1 
ATOM   11362 O  O     . LEU B 2  93   ? 160.680 218.261 160.631 1.00 49.98  ? 93   LEU B O     1 
ATOM   11363 C  CB    . LEU B 2  93   ? 160.378 215.767 159.131 1.00 49.98  ? 93   LEU B CB    1 
ATOM   11364 C  CG    . LEU B 2  93   ? 159.898 214.427 158.581 1.00 49.98  ? 93   LEU B CG    1 
ATOM   11365 C  CD1   . LEU B 2  93   ? 161.061 213.484 158.454 1.00 49.98  ? 93   LEU B CD1   1 
ATOM   11366 C  CD2   . LEU B 2  93   ? 158.853 213.833 159.490 1.00 49.98  ? 93   LEU B CD2   1 
ATOM   11367 N  N     . SER B 2  94   ? 158.555 217.872 161.271 1.00 46.70  ? 94   SER B N     1 
ATOM   11368 C  CA    . SER B 2  94   ? 158.706 218.543 162.549 1.00 46.70  ? 94   SER B CA    1 
ATOM   11369 C  C     . SER B 2  94   ? 159.254 217.567 163.583 1.00 46.70  ? 94   SER B C     1 
ATOM   11370 O  O     . SER B 2  94   ? 159.295 216.355 163.369 1.00 46.70  ? 94   SER B O     1 
ATOM   11371 C  CB    . SER B 2  94   ? 157.371 219.118 163.014 1.00 46.70  ? 94   SER B CB    1 
ATOM   11372 O  OG    . SER B 2  94   ? 156.440 218.083 163.264 1.00 46.70  ? 94   SER B OG    1 
ATOM   11373 N  N     . LYS B 2  95   ? 159.697 218.110 164.712 1.00 43.88  ? 95   LYS B N     1 
ATOM   11374 C  CA    . LYS B 2  95   ? 160.121 217.257 165.808 1.00 43.88  ? 95   LYS B CA    1 
ATOM   11375 C  C     . LYS B 2  95   ? 158.910 216.518 166.376 1.00 43.88  ? 95   LYS B C     1 
ATOM   11376 O  O     . LYS B 2  95   ? 157.777 216.989 166.252 1.00 43.88  ? 95   LYS B O     1 
ATOM   11377 C  CB    . LYS B 2  95   ? 160.812 218.076 166.891 1.00 43.88  ? 95   LYS B CB    1 
ATOM   11378 C  CG    . LYS B 2  95   ? 162.274 218.368 166.597 1.00 43.88  ? 95   LYS B CG    1 
ATOM   11379 C  CD    . LYS B 2  95   ? 162.939 219.086 167.761 1.00 43.88  ? 95   LYS B CD    1 
ATOM   11380 C  CE    . LYS B 2  95   ? 164.445 219.199 167.571 1.00 43.88  ? 95   LYS B CE    1 
ATOM   11381 N  NZ    . LYS B 2  95   ? 165.118 217.872 167.543 1.00 43.88  ? 95   LYS B NZ    1 
ATOM   11382 N  N     . PRO B 2  96   ? 159.118 215.345 166.976 1.00 40.76  ? 96   PRO B N     1 
ATOM   11383 C  CA    . PRO B 2  96   ? 157.979 214.520 167.391 1.00 40.76  ? 96   PRO B CA    1 
ATOM   11384 C  C     . PRO B 2  96   ? 157.052 215.259 168.339 1.00 40.76  ? 96   PRO B C     1 
ATOM   11385 O  O     . PRO B 2  96   ? 157.491 215.989 169.231 1.00 40.76  ? 96   PRO B O     1 
ATOM   11386 C  CB    . PRO B 2  96   ? 158.645 213.326 168.078 1.00 40.76  ? 96   PRO B CB    1 
ATOM   11387 C  CG    . PRO B 2  96   ? 159.974 213.239 167.445 1.00 40.76  ? 96   PRO B CG    1 
ATOM   11388 C  CD    . PRO B 2  96   ? 160.397 214.651 167.191 1.00 40.76  ? 96   PRO B CD    1 
ATOM   11389 N  N     . THR B 2  97   ? 155.751 215.063 168.135 1.00 55.45  ? 97   THR B N     1 
ATOM   11390 C  CA    . THR B 2  97   ? 154.728 215.738 168.916 1.00 55.45  ? 97   THR B CA    1 
ATOM   11391 C  C     . THR B 2  97   ? 153.579 214.776 169.162 1.00 55.45  ? 97   THR B C     1 
ATOM   11392 O  O     . THR B 2  97   ? 153.405 213.788 168.448 1.00 55.45  ? 97   THR B O     1 
ATOM   11393 C  CB    . THR B 2  97   ? 154.215 217.004 168.215 1.00 55.45  ? 97   THR B CB    1 
ATOM   11394 O  OG1   . THR B 2  97   ? 153.271 217.671 169.061 1.00 55.45  ? 97   THR B OG1   1 
ATOM   11395 C  CG2   . THR B 2  97   ? 153.543 216.656 166.903 1.00 55.45  ? 97   THR B CG2   1 
ATOM   11396 N  N     . HIS B 2  98   ? 152.794 215.077 170.191 1.00 62.20  ? 98   HIS B N     1 
ATOM   11397 C  CA    . HIS B 2  98   ? 151.662 214.255 170.591 1.00 62.20  ? 98   HIS B CA    1 
ATOM   11398 C  C     . HIS B 2  98   ? 150.377 215.057 170.442 1.00 62.20  ? 98   HIS B C     1 
ATOM   11399 O  O     . HIS B 2  98   ? 150.323 216.228 170.831 1.00 62.20  ? 98   HIS B O     1 
ATOM   11400 C  CB    . HIS B 2  98   ? 151.815 213.775 172.034 1.00 62.20  ? 98   HIS B CB    1 
ATOM   11401 C  CG    . HIS B 2  98   ? 150.781 212.781 172.452 1.00 62.20  ? 98   HIS B CG    1 
ATOM   11402 N  ND1   . HIS B 2  98   ? 150.255 212.744 173.725 1.00 62.20  ? 98   HIS B ND1   1 
ATOM   11403 C  CD2   . HIS B 2  98   ? 150.178 211.781 171.768 1.00 62.20  ? 98   HIS B CD2   1 
ATOM   11404 C  CE1   . HIS B 2  98   ? 149.370 211.768 173.805 1.00 62.20  ? 98   HIS B CE1   1 
ATOM   11405 N  NE2   . HIS B 2  98   ? 149.305 211.167 172.631 1.00 62.20  ? 98   HIS B NE2   1 
ATOM   11406 N  N     . TRP B 2  99   ? 149.349 214.427 169.881 1.00 75.46  ? 99   TRP B N     1 
ATOM   11407 C  CA    . TRP B 2  99   ? 148.055 215.059 169.670 1.00 75.46  ? 99   TRP B CA    1 
ATOM   11408 C  C     . TRP B 2  99   ? 147.027 214.412 170.585 1.00 75.46  ? 99   TRP B C     1 
ATOM   11409 O  O     . TRP B 2  99   ? 146.874 213.186 170.583 1.00 75.46  ? 99   TRP B O     1 
ATOM   11410 C  CB    . TRP B 2  99   ? 147.622 214.944 168.209 1.00 75.46  ? 99   TRP B CB    1 
ATOM   11411 C  CG    . TRP B 2  99   ? 148.515 215.677 167.270 1.00 75.46  ? 99   TRP B CG    1 
ATOM   11412 C  CD1   . TRP B 2  99   ? 149.322 215.134 166.317 1.00 75.46  ? 99   TRP B CD1   1 
ATOM   11413 C  CD2   . TRP B 2  99   ? 148.704 217.094 167.198 1.00 75.46  ? 99   TRP B CD2   1 
ATOM   11414 N  NE1   . TRP B 2  99   ? 149.999 216.125 165.650 1.00 75.46  ? 99   TRP B NE1   1 
ATOM   11415 C  CE2   . TRP B 2  99   ? 149.637 217.338 166.175 1.00 75.46  ? 99   TRP B CE2   1 
ATOM   11416 C  CE3   . TRP B 2  99   ? 148.174 218.180 167.900 1.00 75.46  ? 99   TRP B CE3   1 
ATOM   11417 C  CZ2   . TRP B 2  99   ? 150.050 218.623 165.833 1.00 75.46  ? 99   TRP B CZ2   1 
ATOM   11418 C  CZ3   . TRP B 2  99   ? 148.586 219.452 167.562 1.00 75.46  ? 99   TRP B CZ3   1 
ATOM   11419 C  CH2   . TRP B 2  99   ? 149.514 219.665 166.538 1.00 75.46  ? 99   TRP B CH2   1 
ATOM   11420 N  N     . GLU B 2  100  ? 146.323 215.234 171.356 1.00 86.22  ? 100  GLU B N     1 
ATOM   11421 C  CA    . GLU B 2  100  ? 145.282 214.747 172.252 1.00 86.22  ? 100  GLU B CA    1 
ATOM   11422 C  C     . GLU B 2  100  ? 143.898 215.052 171.692 1.00 86.22  ? 100  GLU B C     1 
ATOM   11423 O  O     . GLU B 2  100  ? 143.734 215.251 170.489 1.00 86.22  ? 100  GLU B O     1 
ATOM   11424 C  CB    . GLU B 2  100  ? 145.437 215.365 173.641 1.00 86.22  ? 100  GLU B CB    1 
ATOM   11425 C  CG    . GLU B 2  100  ? 146.610 214.817 174.434 1.00 86.22  ? 100  GLU B CG    1 
ATOM   11426 C  CD    . GLU B 2  100  ? 146.857 215.582 175.717 1.00 86.22  ? 100  GLU B CD    1 
ATOM   11427 O  OE1   . GLU B 2  100  ? 146.369 216.723 175.833 1.00 86.22  ? 100  GLU B OE1   1 
ATOM   11428 O  OE2   . GLU B 2  100  ? 147.543 215.042 176.610 1.00 86.22  ? 100  GLU B OE2   1 
ATOM   11429 N  N     . SER B 2  106  ? 152.640 220.109 171.256 1.00 57.83  ? 106  SER B N     1 
ATOM   11430 C  CA    . SER B 2  106  ? 152.959 219.397 172.485 1.00 57.83  ? 106  SER B CA    1 
ATOM   11431 C  C     . SER B 2  106  ? 154.009 218.337 172.234 1.00 57.83  ? 106  SER B C     1 
ATOM   11432 O  O     . SER B 2  106  ? 153.686 217.239 171.791 1.00 57.83  ? 106  SER B O     1 
ATOM   11433 C  CB    . SER B 2  106  ? 151.708 218.749 173.073 1.00 57.83  ? 106  SER B CB    1 
ATOM   11434 O  OG    . SER B 2  106  ? 151.250 217.697 172.243 1.00 57.83  ? 106  SER B OG    1 
ATOM   11435 N  N     . PRO B 2  107  ? 155.267 218.664 172.510 1.00 50.85  ? 107  PRO B N     1 
ATOM   11436 C  CA    . PRO B 2  107  ? 156.333 217.674 172.343 1.00 50.85  ? 107  PRO B CA    1 
ATOM   11437 C  C     . PRO B 2  107  ? 156.136 216.493 173.278 1.00 50.85  ? 107  PRO B C     1 
ATOM   11438 O  O     . PRO B 2  107  ? 155.626 216.627 174.391 1.00 50.85  ? 107  PRO B O     1 
ATOM   11439 C  CB    . PRO B 2  107  ? 157.602 218.458 172.693 1.00 50.85  ? 107  PRO B CB    1 
ATOM   11440 C  CG    . PRO B 2  107  ? 157.127 219.560 173.572 1.00 50.85  ? 107  PRO B CG    1 
ATOM   11441 C  CD    . PRO B 2  107  ? 155.773 219.933 173.056 1.00 50.85  ? 107  PRO B CD    1 
ATOM   11442 N  N     . MET B 2  108  ? 156.542 215.320 172.803 1.00 43.09  ? 108  MET B N     1 
ATOM   11443 C  CA    . MET B 2  108  ? 156.388 214.073 173.545 1.00 43.09  ? 108  MET B CA    1 
ATOM   11444 C  C     . MET B 2  108  ? 157.770 213.489 173.795 1.00 43.09  ? 108  MET B C     1 
ATOM   11445 O  O     . MET B 2  108  ? 158.468 213.106 172.851 1.00 43.09  ? 108  MET B O     1 
ATOM   11446 C  CB    . MET B 2  108  ? 155.506 213.092 172.778 1.00 43.09  ? 108  MET B CB    1 
ATOM   11447 C  CG    . MET B 2  108  ? 155.388 211.729 173.422 1.00 43.09  ? 108  MET B CG    1 
ATOM   11448 S  SD    . MET B 2  108  ? 154.448 210.590 172.399 1.00 43.09  ? 108  MET B SD    1 
ATOM   11449 C  CE    . MET B 2  108  ? 155.267 210.805 170.824 1.00 43.09  ? 108  MET B CE    1 
ATOM   11450 N  N     . MET B 2  109  ? 158.165 213.422 175.061 1.00 38.76  ? 109  MET B N     1 
ATOM   11451 C  CA    . MET B 2  109  ? 159.468 212.891 175.413 1.00 38.76  ? 109  MET B CA    1 
ATOM   11452 C  C     . MET B 2  109  ? 159.463 211.366 175.348 1.00 38.76  ? 109  MET B C     1 
ATOM   11453 O  O     . MET B 2  109  ? 158.425 210.730 175.552 1.00 38.76  ? 109  MET B O     1 
ATOM   11454 C  CB    . MET B 2  109  ? 159.868 213.351 176.808 1.00 38.76  ? 109  MET B CB    1 
ATOM   11455 C  CG    . MET B 2  109  ? 159.601 214.821 177.070 1.00 38.76  ? 109  MET B CG    1 
ATOM   11456 S  SD    . MET B 2  109  ? 160.153 215.896 175.734 1.00 38.76  ? 109  MET B SD    1 
ATOM   11457 C  CE    . MET B 2  109  ? 161.917 215.600 175.745 1.00 38.76  ? 109  MET B CE    1 
ATOM   11458 N  N     . PRO B 2  110  ? 160.617 210.761 175.055 1.00 33.92  ? 110  PRO B N     1 
ATOM   11459 C  CA    . PRO B 2  110  ? 160.657 209.297 174.929 1.00 33.92  ? 110  PRO B CA    1 
ATOM   11460 C  C     . PRO B 2  110  ? 160.229 208.569 176.186 1.00 33.92  ? 110  PRO B C     1 
ATOM   11461 O  O     . PRO B 2  110  ? 159.611 207.503 176.099 1.00 33.92  ? 110  PRO B O     1 
ATOM   11462 C  CB    . PRO B 2  110  ? 162.125 209.023 174.591 1.00 33.92  ? 110  PRO B CB    1 
ATOM   11463 C  CG    . PRO B 2  110  ? 162.624 210.293 174.018 1.00 33.92  ? 110  PRO B CG    1 
ATOM   11464 C  CD    . PRO B 2  110  ? 161.913 211.375 174.744 1.00 33.92  ? 110  PRO B CD    1 
ATOM   11465 N  N     . ASN B 2  111  ? 160.540 209.111 177.363 1.00 35.85  ? 111  ASN B N     1 
ATOM   11466 C  CA    . ASN B 2  111  ? 160.127 208.452 178.595 1.00 35.85  ? 111  ASN B CA    1 
ATOM   11467 C  C     . ASN B 2  111  ? 158.612 208.468 178.746 1.00 35.85  ? 111  ASN B C     1 
ATOM   11468 O  O     . ASN B 2  111  ? 158.018 207.484 179.196 1.00 35.85  ? 111  ASN B O     1 
ATOM   11469 C  CB    . ASN B 2  111  ? 160.792 209.110 179.796 1.00 35.85  ? 111  ASN B CB    1 
ATOM   11470 C  CG    . ASN B 2  111  ? 160.757 208.234 181.021 1.00 35.85  ? 111  ASN B CG    1 
ATOM   11471 O  OD1   . ASN B 2  111  ? 160.917 207.017 180.930 1.00 35.85  ? 111  ASN B OD1   1 
ATOM   11472 N  ND2   . ASN B 2  111  ? 160.537 208.845 182.177 1.00 35.85  ? 111  ASN B ND2   1 
ATOM   11473 N  N     . GLU B 2  112  ? 157.972 209.580 178.381 1.00 37.72  ? 112  GLU B N     1 
ATOM   11474 C  CA    . GLU B 2  112  ? 156.515 209.630 178.385 1.00 37.72  ? 112  GLU B CA    1 
ATOM   11475 C  C     . GLU B 2  112  ? 155.933 208.652 177.375 1.00 37.72  ? 112  GLU B C     1 
ATOM   11476 O  O     . GLU B 2  112  ? 154.911 208.006 177.640 1.00 37.72  ? 112  GLU B O     1 
ATOM   11477 C  CB    . GLU B 2  112  ? 156.049 211.053 178.094 1.00 37.72  ? 112  GLU B CB    1 
ATOM   11478 C  CG    . GLU B 2  112  ? 154.564 211.197 177.862 1.00 37.72  ? 112  GLU B CG    1 
ATOM   11479 C  CD    . GLU B 2  112  ? 154.144 212.644 177.744 1.00 37.72  ? 112  GLU B CD    1 
ATOM   11480 O  OE1   . GLU B 2  112  ? 154.949 213.524 178.112 1.00 37.72  ? 112  GLU B OE1   1 
ATOM   11481 O  OE2   . GLU B 2  112  ? 153.014 212.903 177.283 1.00 37.72  ? 112  GLU B OE2   1 
ATOM   11482 N  N     . ALA B 2  113  ? 156.576 208.524 176.213 1.00 32.09  ? 113  ALA B N     1 
ATOM   11483 C  CA    . ALA B 2  113  ? 156.130 207.548 175.224 1.00 32.09  ? 113  ALA B CA    1 
ATOM   11484 C  C     . ALA B 2  113  ? 156.227 206.128 175.764 1.00 32.09  ? 113  ALA B C     1 
ATOM   11485 O  O     . ALA B 2  113  ? 155.373 205.286 175.471 1.00 32.09  ? 113  ALA B O     1 
ATOM   11486 C  CB    . ALA B 2  113  ? 156.946 207.688 173.944 1.00 32.09  ? 113  ALA B CB    1 
ATOM   11487 N  N     . ARG B 2  114  ? 157.276 205.837 176.532 1.00 28.38  ? 114  ARG B N     1 
ATOM   11488 C  CA    . ARG B 2  114  ? 157.387 204.519 177.154 1.00 28.38  ? 114  ARG B CA    1 
ATOM   11489 C  C     . ARG B 2  114  ? 156.315 204.313 178.215 1.00 28.38  ? 114  ARG B C     1 
ATOM   11490 O  O     . ARG B 2  114  ? 155.685 203.252 178.269 1.00 28.38  ? 114  ARG B O     1 
ATOM   11491 C  CB    . ARG B 2  114  ? 158.768 204.334 177.775 1.00 28.38  ? 114  ARG B CB    1 
ATOM   11492 C  CG    . ARG B 2  114  ? 159.914 204.240 176.793 1.00 28.38  ? 114  ARG B CG    1 
ATOM   11493 C  CD    . ARG B 2  114  ? 161.177 203.788 177.498 1.00 28.38  ? 114  ARG B CD    1 
ATOM   11494 N  NE    . ARG B 2  114  ? 162.378 204.148 176.760 1.00 28.38  ? 114  ARG B NE    1 
ATOM   11495 C  CZ    . ARG B 2  114  ? 163.162 205.171 177.072 1.00 28.38  ? 114  ARG B CZ    1 
ATOM   11496 N  NH1   . ARG B 2  114  ? 164.234 205.429 176.344 1.00 28.38  ? 114  ARG B NH1   1 
ATOM   11497 N  NH2   . ARG B 2  114  ? 162.878 205.934 178.113 1.00 28.38  ? 114  ARG B NH2   1 
ATOM   11498 N  N     . LEU B 2  115  ? 156.104 205.310 179.075 1.00 32.19  ? 115  LEU B N     1 
ATOM   11499 C  CA    . LEU B 2  115  ? 155.195 205.137 180.203 1.00 32.19  ? 115  LEU B CA    1 
ATOM   11500 C  C     . LEU B 2  115  ? 153.748 205.004 179.750 1.00 32.19  ? 115  LEU B C     1 
ATOM   11501 O  O     . LEU B 2  115  ? 152.990 204.209 180.315 1.00 32.19  ? 115  LEU B O     1 
ATOM   11502 C  CB    . LEU B 2  115  ? 155.340 206.298 181.182 1.00 32.19  ? 115  LEU B CB    1 
ATOM   11503 C  CG    . LEU B 2  115  ? 156.514 206.247 182.154 1.00 32.19  ? 115  LEU B CG    1 
ATOM   11504 C  CD1   . LEU B 2  115  ? 156.524 207.476 183.032 1.00 32.19  ? 115  LEU B CD1   1 
ATOM   11505 C  CD2   . LEU B 2  115  ? 156.441 204.996 183.002 1.00 32.19  ? 115  LEU B CD2   1 
ATOM   11506 N  N     . ARG B 2  116  ? 153.339 205.770 178.742 1.00 36.50  ? 116  ARG B N     1 
ATOM   11507 C  CA    . ARG B 2  116  ? 151.940 205.815 178.343 1.00 36.50  ? 116  ARG B CA    1 
ATOM   11508 C  C     . ARG B 2  116  ? 151.603 204.872 177.199 1.00 36.50  ? 116  ARG B C     1 
ATOM   11509 O  O     . ARG B 2  116  ? 150.497 204.955 176.660 1.00 36.50  ? 116  ARG B O     1 
ATOM   11510 C  CB    . ARG B 2  116  ? 151.549 207.237 177.955 1.00 36.50  ? 116  ARG B CB    1 
ATOM   11511 C  CG    . ARG B 2  116  ? 151.489 208.199 179.110 1.00 36.50  ? 116  ARG B CG    1 
ATOM   11512 C  CD    . ARG B 2  116  ? 150.897 209.511 178.661 1.00 36.50  ? 116  ARG B CD    1 
ATOM   11513 N  NE    . ARG B 2  116  ? 149.629 209.310 177.974 1.00 36.50  ? 116  ARG B NE    1 
ATOM   11514 C  CZ    . ARG B 2  116  ? 148.919 210.287 177.427 1.00 36.50  ? 116  ARG B CZ    1 
ATOM   11515 N  NH1   . ARG B 2  116  ? 147.774 210.014 176.818 1.00 36.50  ? 116  ARG B NH1   1 
ATOM   11516 N  NH2   . ARG B 2  116  ? 149.351 211.536 177.485 1.00 36.50  ? 116  ARG B NH2   1 
ATOM   11517 N  N     . ASN B 2  117  ? 152.520 203.984 176.816 1.00 33.81  ? 117  ASN B N     1 
ATOM   11518 C  CA    . ASN B 2  117  ? 152.298 203.048 175.713 1.00 33.81  ? 117  ASN B CA    1 
ATOM   11519 C  C     . ASN B 2  117  ? 151.979 203.775 174.411 1.00 33.81  ? 117  ASN B C     1 
ATOM   11520 O  O     . ASN B 2  117  ? 151.124 203.347 173.637 1.00 33.81  ? 117  ASN B O     1 
ATOM   11521 C  CB    . ASN B 2  117  ? 151.195 202.043 176.045 1.00 33.81  ? 117  ASN B CB    1 
ATOM   11522 C  CG    . ASN B 2  117  ? 151.725 200.794 176.701 1.00 33.81  ? 117  ASN B CG    1 
ATOM   11523 O  OD1   . ASN B 2  117  ? 152.695 200.834 177.450 1.00 33.81  ? 117  ASN B OD1   1 
ATOM   11524 N  ND2   . ASN B 2  117  ? 151.089 199.668 176.414 1.00 33.81  ? 117  ASN B ND2   1 
ATOM   11525 N  N     . LEU B 2  118  ? 152.667 204.883 174.165 1.00 33.38  ? 118  LEU B N     1 
ATOM   11526 C  CA    . LEU B 2  118  ? 152.467 205.654 172.950 1.00 33.38  ? 118  LEU B CA    1 
ATOM   11527 C  C     . LEU B 2  118  ? 153.468 205.208 171.890 1.00 33.38  ? 118  LEU B C     1 
ATOM   11528 O  O     . LEU B 2  118  ? 154.207 204.240 172.070 1.00 33.38  ? 118  LEU B O     1 
ATOM   11529 C  CB    . LEU B 2  118  ? 152.594 207.144 173.239 1.00 33.38  ? 118  LEU B CB    1 
ATOM   11530 C  CG    . LEU B 2  118  ? 151.611 207.718 174.246 1.00 33.38  ? 118  LEU B CG    1 
ATOM   11531 C  CD1   . LEU B 2  118  ? 151.872 209.189 174.425 1.00 33.38  ? 118  LEU B CD1   1 
ATOM   11532 C  CD2   . LEU B 2  118  ? 150.209 207.485 173.765 1.00 33.38  ? 118  LEU B CD2   1 
ATOM   11533 N  N     . THR B 2  119  ? 153.499 205.918 170.767 1.00 30.77  ? 119  THR B N     1 
ATOM   11534 C  CA    . THR B 2  119  ? 154.480 205.693 169.717 1.00 30.77  ? 119  THR B CA    1 
ATOM   11535 C  C     . THR B 2  119  ? 155.224 206.991 169.465 1.00 30.77  ? 119  THR B C     1 
ATOM   11536 O  O     . THR B 2  119  ? 154.603 208.041 169.285 1.00 30.77  ? 119  THR B O     1 
ATOM   11537 C  CB    . THR B 2  119  ? 153.827 205.205 168.428 1.00 30.77  ? 119  THR B CB    1 
ATOM   11538 O  OG1   . THR B 2  119  ? 153.124 203.985 168.682 1.00 30.77  ? 119  THR B OG1   1 
ATOM   11539 C  CG2   . THR B 2  119  ? 154.878 204.954 167.374 1.00 30.77  ? 119  THR B CG2   1 
ATOM   11540 N  N     . TYR B 2  120  ? 156.549 206.912 169.456 1.00 31.36  ? 120  TYR B N     1 
ATOM   11541 C  CA    . TYR B 2  120  ? 157.415 208.076 169.289 1.00 31.36  ? 120  TYR B CA    1 
ATOM   11542 C  C     . TYR B 2  120  ? 157.587 208.316 167.798 1.00 31.36  ? 120  TYR B C     1 
ATOM   11543 O  O     . TYR B 2  120  ? 158.314 207.588 167.121 1.00 31.36  ? 120  TYR B O     1 
ATOM   11544 C  CB    . TYR B 2  120  ? 158.744 207.822 169.985 1.00 31.36  ? 120  TYR B CB    1 
ATOM   11545 C  CG    . TYR B 2  120  ? 159.650 209.011 170.113 1.00 31.36  ? 120  TYR B CG    1 
ATOM   11546 C  CD1   . TYR B 2  120  ? 159.238 210.154 170.769 1.00 31.36  ? 120  TYR B CD1   1 
ATOM   11547 C  CD2   . TYR B 2  120  ? 160.940 208.968 169.615 1.00 31.36  ? 120  TYR B CD2   1 
ATOM   11548 C  CE1   . TYR B 2  120  ? 160.078 211.233 170.902 1.00 31.36  ? 120  TYR B CE1   1 
ATOM   11549 C  CE2   . TYR B 2  120  ? 161.783 210.038 169.742 1.00 31.36  ? 120  TYR B CE2   1 
ATOM   11550 C  CZ    . TYR B 2  120  ? 161.349 211.167 170.384 1.00 31.36  ? 120  TYR B CZ    1 
ATOM   11551 O  OH    . TYR B 2  120  ? 162.196 212.238 170.514 1.00 31.36  ? 120  TYR B OH    1 
ATOM   11552 N  N     . SER B 2  121  ? 156.911 209.337 167.271 1.00 34.96  ? 121  SER B N     1 
ATOM   11553 C  CA    . SER B 2  121  ? 156.852 209.542 165.833 1.00 34.96  ? 121  SER B CA    1 
ATOM   11554 C  C     . SER B 2  121  ? 156.665 211.019 165.529 1.00 34.96  ? 121  SER B C     1 
ATOM   11555 O  O     . SER B 2  121  ? 156.274 211.807 166.392 1.00 34.96  ? 121  SER B O     1 
ATOM   11556 C  CB    . SER B 2  121  ? 155.716 208.736 165.203 1.00 34.96  ? 121  SER B CB    1 
ATOM   11557 O  OG    . SER B 2  121  ? 154.460 209.192 165.665 1.00 34.96  ? 121  SER B OG    1 
ATOM   11558 N  N     . ALA B 2  122  ? 156.936 211.379 164.279 1.00 38.18  ? 122  ALA B N     1 
ATOM   11559 C  CA    . ALA B 2  122  ? 156.855 212.744 163.793 1.00 38.18  ? 122  ALA B CA    1 
ATOM   11560 C  C     . ALA B 2  122  ? 156.011 212.799 162.532 1.00 38.18  ? 122  ALA B C     1 
ATOM   11561 O  O     . ALA B 2  122  ? 156.009 211.851 161.741 1.00 38.18  ? 122  ALA B O     1 
ATOM   11562 C  CB    . ALA B 2  122  ? 158.249 213.308 163.491 1.00 38.18  ? 122  ALA B CB    1 
ATOM   11563 N  N     . PRO B 2  123  ? 155.292 213.896 162.313 1.00 42.95  ? 123  PRO B N     1 
ATOM   11564 C  CA    . PRO B 2  123  ? 154.432 213.991 161.131 1.00 42.95  ? 123  PRO B CA    1 
ATOM   11565 C  C     . PRO B 2  123  ? 155.201 214.433 159.895 1.00 42.95  ? 123  PRO B C     1 
ATOM   11566 O  O     . PRO B 2  123  ? 156.076 215.298 159.958 1.00 42.95  ? 123  PRO B O     1 
ATOM   11567 C  CB    . PRO B 2  123  ? 153.400 215.044 161.543 1.00 42.95  ? 123  PRO B CB    1 
ATOM   11568 C  CG    . PRO B 2  123  ? 154.142 215.916 162.479 1.00 42.95  ? 123  PRO B CG    1 
ATOM   11569 C  CD    . PRO B 2  123  ? 155.092 215.030 163.230 1.00 42.95  ? 123  PRO B CD    1 
ATOM   11570 N  N     . LEU B 2  124  ? 154.850 213.835 158.760 1.00 47.63  ? 124  LEU B N     1 
ATOM   11571 C  CA    . LEU B 2  124  ? 155.488 214.112 157.479 1.00 47.63  ? 124  LEU B CA    1 
ATOM   11572 C  C     . LEU B 2  124  ? 154.523 214.896 156.605 1.00 47.63  ? 124  LEU B C     1 
ATOM   11573 O  O     . LEU B 2  124  ? 153.430 214.412 156.298 1.00 47.63  ? 124  LEU B O     1 
ATOM   11574 C  CB    . LEU B 2  124  ? 155.895 212.815 156.781 1.00 47.63  ? 124  LEU B CB    1 
ATOM   11575 C  CG    . LEU B 2  124  ? 156.508 212.936 155.388 1.00 47.63  ? 124  LEU B CG    1 
ATOM   11576 C  CD1   . LEU B 2  124  ? 157.942 213.395 155.482 1.00 47.63  ? 124  LEU B CD1   1 
ATOM   11577 C  CD2   . LEU B 2  124  ? 156.422 211.621 154.648 1.00 47.63  ? 124  LEU B CD2   1 
ATOM   11578 N  N     . TYR B 2  125  ? 154.929 216.092 156.198 1.00 56.03  ? 125  TYR B N     1 
ATOM   11579 C  CA    . TYR B 2  125  ? 154.123 216.940 155.336 1.00 56.03  ? 125  TYR B CA    1 
ATOM   11580 C  C     . TYR B 2  125  ? 154.674 216.922 153.916 1.00 56.03  ? 125  TYR B C     1 
ATOM   11581 O  O     . TYR B 2  125  ? 155.778 216.444 153.656 1.00 56.03  ? 125  TYR B O     1 
ATOM   11582 C  CB    . TYR B 2  125  ? 154.084 218.370 155.874 1.00 56.03  ? 125  TYR B CB    1 
ATOM   11583 C  CG    . TYR B 2  125  ? 153.544 218.484 157.277 1.00 56.03  ? 125  TYR B CG    1 
ATOM   11584 C  CD1   . TYR B 2  125  ? 152.202 218.279 157.544 1.00 56.03  ? 125  TYR B CD1   1 
ATOM   11585 C  CD2   . TYR B 2  125  ? 154.376 218.813 158.332 1.00 56.03  ? 125  TYR B CD2   1 
ATOM   11586 C  CE1   . TYR B 2  125  ? 151.707 218.390 158.822 1.00 56.03  ? 125  TYR B CE1   1 
ATOM   11587 C  CE2   . TYR B 2  125  ? 153.888 218.928 159.612 1.00 56.03  ? 125  TYR B CE2   1 
ATOM   11588 C  CZ    . TYR B 2  125  ? 152.554 218.714 159.851 1.00 56.03  ? 125  TYR B CZ    1 
ATOM   11589 O  OH    . TYR B 2  125  ? 152.071 218.828 161.129 1.00 56.03  ? 125  TYR B OH    1 
ATOM   11590 N  N     . VAL B 2  126  ? 153.882 217.456 152.986 1.00 63.62  ? 126  VAL B N     1 
ATOM   11591 C  CA    . VAL B 2  126  ? 154.280 217.518 151.584 1.00 63.62  ? 126  VAL B CA    1 
ATOM   11592 C  C     . VAL B 2  126  ? 153.539 218.664 150.911 1.00 63.62  ? 126  VAL B C     1 
ATOM   11593 O  O     . VAL B 2  126  ? 152.406 218.992 151.271 1.00 63.62  ? 126  VAL B O     1 
ATOM   11594 C  CB    . VAL B 2  126  ? 154.013 216.177 150.864 1.00 63.62  ? 126  VAL B CB    1 
ATOM   11595 C  CG1   . VAL B 2  126  ? 152.527 215.884 150.817 1.00 63.62  ? 126  VAL B CG1   1 
ATOM   11596 C  CG2   . VAL B 2  126  ? 154.612 216.184 149.468 1.00 63.62  ? 126  VAL B CG2   1 
ATOM   11597 N  N     . ASP B 2  127  ? 154.199 219.291 149.938 1.00 71.40  ? 127  ASP B N     1 
ATOM   11598 C  CA    . ASP B 2  127  ? 153.570 220.297 149.096 1.00 71.40  ? 127  ASP B CA    1 
ATOM   11599 C  C     . ASP B 2  127  ? 152.958 219.620 147.879 1.00 71.40  ? 127  ASP B C     1 
ATOM   11600 O  O     . ASP B 2  127  ? 153.648 218.910 147.144 1.00 71.40  ? 127  ASP B O     1 
ATOM   11601 C  CB    . ASP B 2  127  ? 154.581 221.350 148.644 1.00 71.40  ? 127  ASP B CB    1 
ATOM   11602 C  CG    . ASP B 2  127  ? 155.222 222.070 149.800 1.00 71.40  ? 127  ASP B CG    1 
ATOM   11603 O  OD1   . ASP B 2  127  ? 154.821 221.806 150.950 1.00 71.40  ? 127  ASP B OD1   1 
ATOM   11604 O  OD2   . ASP B 2  127  ? 156.125 222.894 149.561 1.00 71.40  ? 127  ASP B OD2   1 
ATOM   11605 N  N     . ILE B 2  128  ? 151.666 219.840 147.670 1.00 74.11  ? 128  ILE B N     1 
ATOM   11606 C  CA    . ILE B 2  128  ? 150.952 219.280 146.532 1.00 74.11  ? 128  ILE B CA    1 
ATOM   11607 C  C     . ILE B 2  128  ? 150.301 220.421 145.765 1.00 74.11  ? 128  ILE B C     1 
ATOM   11608 O  O     . ILE B 2  128  ? 149.700 221.320 146.363 1.00 74.11  ? 128  ILE B O     1 
ATOM   11609 C  CB    . ILE B 2  128  ? 149.910 218.233 146.974 1.00 74.11  ? 128  ILE B CB    1 
ATOM   11610 C  CG1   . ILE B 2  128  ? 149.127 217.722 145.770 1.00 74.11  ? 128  ILE B CG1   1 
ATOM   11611 C  CG2   . ILE B 2  128  ? 148.982 218.806 148.015 1.00 74.11  ? 128  ILE B CG2   1 
ATOM   11612 C  CD1   . ILE B 2  128  ? 149.999 217.096 144.719 1.00 74.11  ? 128  ILE B CD1   1 
ATOM   11613 N  N     . THR B 2  129  ? 150.446 220.395 144.443 1.00 81.23  ? 129  THR B N     1 
ATOM   11614 C  CA    . THR B 2  129  ? 149.964 221.455 143.569 1.00 81.23  ? 129  THR B CA    1 
ATOM   11615 C  C     . THR B 2  129  ? 148.823 220.925 142.715 1.00 81.23  ? 129  THR B C     1 
ATOM   11616 O  O     . THR B 2  129  ? 148.957 219.876 142.078 1.00 81.23  ? 129  THR B O     1 
ATOM   11617 C  CB    . THR B 2  129  ? 151.091 221.982 142.681 1.00 81.23  ? 129  THR B CB    1 
ATOM   11618 O  OG1   . THR B 2  129  ? 152.243 222.257 143.484 1.00 81.23  ? 129  THR B OG1   1 
ATOM   11619 C  CG2   . THR B 2  129  ? 150.662 223.254 141.982 1.00 81.23  ? 129  THR B CG2   1 
ATOM   11620 N  N     . LYS B 2  130  ? 147.709 221.653 142.698 1.00 89.06  ? 130  LYS B N     1 
ATOM   11621 C  CA    . LYS B 2  130  ? 146.519 221.265 141.953 1.00 89.06  ? 130  LYS B CA    1 
ATOM   11622 C  C     . LYS B 2  130  ? 146.336 222.195 140.761 1.00 89.06  ? 130  LYS B C     1 
ATOM   11623 O  O     . LYS B 2  130  ? 146.358 223.421 140.917 1.00 89.06  ? 130  LYS B O     1 
ATOM   11624 C  CB    . LYS B 2  130  ? 145.279 221.300 142.849 1.00 89.06  ? 130  LYS B CB    1 
ATOM   11625 C  CG    . LYS B 2  130  ? 143.982 220.967 142.136 1.00 89.06  ? 130  LYS B CG    1 
ATOM   11626 C  CD    . LYS B 2  130  ? 142.838 220.827 143.122 1.00 89.06  ? 130  LYS B CD    1 
ATOM   11627 C  CE    . LYS B 2  130  ? 141.566 220.375 142.428 1.00 89.06  ? 130  LYS B CE    1 
ATOM   11628 N  NZ    . LYS B 2  130  ? 140.459 220.125 143.393 1.00 89.06  ? 130  LYS B NZ    1 
ATOM   11629 N  N     . THR B 2  131  ? 146.154 221.609 139.578 1.00 93.42  ? 131  THR B N     1 
ATOM   11630 C  CA    . THR B 2  131  ? 145.991 222.355 138.340 1.00 93.42  ? 131  THR B CA    1 
ATOM   11631 C  C     . THR B 2  131  ? 144.758 221.858 137.600 1.00 93.42  ? 131  THR B C     1 
ATOM   11632 O  O     . THR B 2  131  ? 144.400 220.680 137.679 1.00 93.42  ? 131  THR B O     1 
ATOM   11633 C  CB    . THR B 2  131  ? 147.215 222.214 137.429 1.00 93.42  ? 131  THR B CB    1 
ATOM   11634 O  OG1   . THR B 2  131  ? 147.331 220.852 136.997 1.00 93.42  ? 131  THR B OG1   1 
ATOM   11635 C  CG2   . THR B 2  131  ? 148.481 222.611 138.167 1.00 93.42  ? 131  THR B CG2   1 
ATOM   11636 N  N     . VAL B 2  132  ? 144.111 222.769 136.877 1.00 95.32  ? 132  VAL B N     1 
ATOM   11637 C  CA    . VAL B 2  132  ? 142.916 222.462 136.099 1.00 95.32  ? 132  VAL B CA    1 
ATOM   11638 C  C     . VAL B 2  132  ? 143.109 222.981 134.681 1.00 95.32  ? 132  VAL B C     1 
ATOM   11639 O  O     . VAL B 2  132  ? 143.500 224.138 134.485 1.00 95.32  ? 132  VAL B O     1 
ATOM   11640 C  CB    . VAL B 2  132  ? 141.648 223.067 136.731 1.00 95.32  ? 132  VAL B CB    1 
ATOM   11641 C  CG1   . VAL B 2  132  ? 141.232 222.265 137.950 1.00 95.32  ? 132  VAL B CG1   1 
ATOM   11642 C  CG2   . VAL B 2  132  ? 141.881 224.521 137.108 1.00 95.32  ? 132  VAL B CG2   1 
ATOM   11643 N  N     . ILE B 2  133  ? 142.841 222.127 133.696 1.00 96.06  ? 133  ILE B N     1 
ATOM   11644 C  CA    . ILE B 2  133  ? 142.919 222.526 132.294 1.00 96.06  ? 133  ILE B CA    1 
ATOM   11645 C  C     . ILE B 2  133  ? 141.719 221.983 131.528 1.00 96.06  ? 133  ILE B C     1 
ATOM   11646 O  O     . ILE B 2  133  ? 141.540 220.771 131.411 1.00 96.06  ? 133  ILE B O     1 
ATOM   11647 C  CB    . ILE B 2  133  ? 144.233 222.058 131.643 1.00 96.06  ? 133  ILE B CB    1 
ATOM   11648 C  CG1   . ILE B 2  133  ? 145.423 222.836 132.209 1.00 96.06  ? 133  ILE B CG1   1 
ATOM   11649 C  CG2   . ILE B 2  133  ? 144.162 222.217 130.134 1.00 96.06  ? 133  ILE B CG2   1 
ATOM   11650 C  CD1   . ILE B 2  133  ? 146.765 222.367 131.698 1.00 96.06  ? 133  ILE B CD1   1 
ATOM   11651 N  N     . GLN B 2  141  ? 147.613 227.800 138.275 1.00 89.45  ? 141  GLN B N     1 
ATOM   11652 C  CA    . GLN B 2  141  ? 147.767 226.634 139.135 1.00 89.45  ? 141  GLN B CA    1 
ATOM   11653 C  C     . GLN B 2  141  ? 147.536 226.998 140.599 1.00 89.45  ? 141  GLN B C     1 
ATOM   11654 O  O     . GLN B 2  141  ? 147.744 228.140 141.003 1.00 89.45  ? 141  GLN B O     1 
ATOM   11655 C  CB    . GLN B 2  141  ? 149.156 226.018 138.952 1.00 89.45  ? 141  GLN B CB    1 
ATOM   11656 C  CG    . GLN B 2  141  ? 150.304 226.985 139.180 1.00 89.45  ? 141  GLN B CG    1 
ATOM   11657 C  CD    . GLN B 2  141  ? 151.659 226.353 138.921 1.00 89.45  ? 141  GLN B CD    1 
ATOM   11658 O  OE1   . GLN B 2  141  ? 151.749 225.210 138.471 1.00 89.45  ? 141  GLN B OE1   1 
ATOM   11659 N  NE2   . GLN B 2  141  ? 152.724 227.093 139.207 1.00 89.45  ? 141  GLN B NE2   1 
ATOM   11660 N  N     . THR B 2  142  ? 147.104 226.019 141.389 1.00 90.42  ? 142  THR B N     1 
ATOM   11661 C  CA    . THR B 2  142  ? 146.806 226.211 142.803 1.00 90.42  ? 142  THR B CA    1 
ATOM   11662 C  C     . THR B 2  142  ? 147.754 225.362 143.634 1.00 90.42  ? 142  THR B C     1 
ATOM   11663 O  O     . THR B 2  142  ? 147.945 224.177 143.347 1.00 90.42  ? 142  THR B O     1 
ATOM   11664 C  CB    . THR B 2  142  ? 145.355 225.842 143.118 1.00 90.42  ? 142  THR B CB    1 
ATOM   11665 O  OG1   . THR B 2  142  ? 145.154 224.446 142.876 1.00 90.42  ? 142  THR B OG1   1 
ATOM   11666 C  CG2   . THR B 2  142  ? 144.403 226.641 142.246 1.00 90.42  ? 142  THR B CG2   1 
ATOM   11667 N  N     . GLN B 2  143  ? 148.336 225.967 144.667 1.00 85.71  ? 143  GLN B N     1 
ATOM   11668 C  CA    . GLN B 2  143  ? 149.321 225.305 145.512 1.00 85.71  ? 143  GLN B CA    1 
ATOM   11669 C  C     . GLN B 2  143  ? 148.715 224.991 146.874 1.00 85.71  ? 143  GLN B C     1 
ATOM   11670 O  O     . GLN B 2  143  ? 148.054 225.841 147.478 1.00 85.71  ? 143  GLN B O     1 
ATOM   11671 C  CB    . GLN B 2  143  ? 150.568 226.175 145.679 1.00 85.71  ? 143  GLN B CB    1 
ATOM   11672 C  CG    . GLN B 2  143  ? 150.285 227.598 146.141 1.00 85.71  ? 143  GLN B CG    1 
ATOM   11673 C  CD    . GLN B 2  143  ? 151.537 228.336 146.580 1.00 85.71  ? 143  GLN B CD    1 
ATOM   11674 O  OE1   . GLN B 2  143  ? 152.176 227.967 147.563 1.00 85.71  ? 143  GLN B OE1   1 
ATOM   11675 N  NE2   . GLN B 2  143  ? 151.892 229.386 145.849 1.00 85.71  ? 143  GLN B NE2   1 
ATOM   11676 N  N     . HIS B 2  144  ? 148.937 223.766 147.348 1.00 82.50  ? 144  HIS B N     1 
ATOM   11677 C  CA    . HIS B 2  144  ? 148.578 223.360 148.703 1.00 82.50  ? 144  HIS B CA    1 
ATOM   11678 C  C     . HIS B 2  144  ? 149.868 223.074 149.457 1.00 82.50  ? 144  HIS B C     1 
ATOM   11679 O  O     . HIS B 2  144  ? 150.644 222.199 149.058 1.00 82.50  ? 144  HIS B O     1 
ATOM   11680 C  CB    . HIS B 2  144  ? 147.665 222.136 148.698 1.00 82.50  ? 144  HIS B CB    1 
ATOM   11681 C  CG    . HIS B 2  144  ? 146.336 222.373 148.059 1.00 82.50  ? 144  HIS B CG    1 
ATOM   11682 N  ND1   . HIS B 2  144  ? 146.193 222.611 146.709 1.00 82.50  ? 144  HIS B ND1   1 
ATOM   11683 C  CD2   . HIS B 2  144  ? 145.088 222.403 148.582 1.00 82.50  ? 144  HIS B CD2   1 
ATOM   11684 C  CE1   . HIS B 2  144  ? 144.913 222.781 146.429 1.00 82.50  ? 144  HIS B CE1   1 
ATOM   11685 N  NE2   . HIS B 2  144  ? 144.221 222.660 147.547 1.00 82.50  ? 144  HIS B NE2   1 
ATOM   11686 N  N     . GLN B 2  145  ? 150.092 223.801 150.543 1.00 78.56  ? 145  GLN B N     1 
ATOM   11687 C  CA    . GLN B 2  145  ? 151.303 223.667 151.334 1.00 78.56  ? 145  GLN B CA    1 
ATOM   11688 C  C     . GLN B 2  145  ? 151.024 222.868 152.600 1.00 78.56  ? 145  GLN B C     1 
ATOM   11689 O  O     . GLN B 2  145  ? 149.938 222.949 153.180 1.00 78.56  ? 145  GLN B O     1 
ATOM   11690 C  CB    . GLN B 2  145  ? 151.865 225.039 151.708 1.00 78.56  ? 145  GLN B CB    1 
ATOM   11691 C  CG    . GLN B 2  145  ? 151.819 226.052 150.583 1.00 78.56  ? 145  GLN B CG    1 
ATOM   11692 C  CD    . GLN B 2  145  ? 152.553 225.585 149.345 1.00 78.56  ? 145  GLN B CD    1 
ATOM   11693 O  OE1   . GLN B 2  145  ? 151.947 225.061 148.413 1.00 78.56  ? 145  GLN B OE1   1 
ATOM   11694 N  NE2   . GLN B 2  145  ? 153.866 225.781 149.324 1.00 78.56  ? 145  GLN B NE2   1 
ATOM   11695 N  N     . LYS B 2  146  ? 152.023 222.091 153.019 1.00 65.20  ? 146  LYS B N     1 
ATOM   11696 C  CA    . LYS B 2  146  ? 151.994 221.354 154.280 1.00 65.20  ? 146  LYS B CA    1 
ATOM   11697 C  C     . LYS B 2  146  ? 150.781 220.426 154.351 1.00 65.20  ? 146  LYS B C     1 
ATOM   11698 O  O     . LYS B 2  146  ? 149.931 220.533 155.236 1.00 65.20  ? 146  LYS B O     1 
ATOM   11699 C  CB    . LYS B 2  146  ? 152.020 222.315 155.473 1.00 65.20  ? 146  LYS B CB    1 
ATOM   11700 C  CG    . LYS B 2  146  ? 153.049 223.423 155.370 1.00 65.20  ? 146  LYS B CG    1 
ATOM   11701 C  CD    . LYS B 2  146  ? 154.443 222.874 155.166 1.00 65.20  ? 146  LYS B CD    1 
ATOM   11702 C  CE    . LYS B 2  146  ? 155.492 223.925 155.472 1.00 65.20  ? 146  LYS B CE    1 
ATOM   11703 N  NZ    . LYS B 2  146  ? 155.510 224.270 156.920 1.00 65.20  ? 146  LYS B NZ    1 
ATOM   11704 N  N     . THR B 2  147  ? 150.712 219.508 153.396 1.00 59.88  ? 147  THR B N     1 
ATOM   11705 C  CA    . THR B 2  147  ? 149.661 218.500 153.397 1.00 59.88  ? 147  THR B CA    1 
ATOM   11706 C  C     . THR B 2  147  ? 150.091 217.325 154.266 1.00 59.88  ? 147  THR B C     1 
ATOM   11707 O  O     . THR B 2  147  ? 151.077 216.646 153.961 1.00 59.88  ? 147  THR B O     1 
ATOM   11708 C  CB    . THR B 2  147  ? 149.366 218.041 151.975 1.00 59.88  ? 147  THR B CB    1 
ATOM   11709 O  OG1   . THR B 2  147  ? 149.310 219.185 151.121 1.00 59.88  ? 147  THR B OG1   1 
ATOM   11710 C  CG2   . THR B 2  147  ? 148.036 217.314 151.918 1.00 59.88  ? 147  THR B CG2   1 
ATOM   11711 N  N     . PHE B 2  148  ? 149.356 217.086 155.347 1.00 52.32  ? 148  PHE B N     1 
ATOM   11712 C  CA    . PHE B 2  148  ? 149.704 216.040 156.297 1.00 52.32  ? 148  PHE B CA    1 
ATOM   11713 C  C     . PHE B 2  148  ? 149.338 214.680 155.722 1.00 52.32  ? 148  PHE B C     1 
ATOM   11714 O  O     . PHE B 2  148  ? 148.167 214.422 155.431 1.00 52.32  ? 148  PHE B O     1 
ATOM   11715 C  CB    . PHE B 2  148  ? 148.986 216.282 157.620 1.00 52.32  ? 148  PHE B CB    1 
ATOM   11716 C  CG    . PHE B 2  148  ? 149.100 215.150 158.593 1.00 52.32  ? 148  PHE B CG    1 
ATOM   11717 C  CD1   . PHE B 2  148  ? 150.246 214.976 159.337 1.00 52.32  ? 148  PHE B CD1   1 
ATOM   11718 C  CD2   . PHE B 2  148  ? 148.052 214.273 158.777 1.00 52.32  ? 148  PHE B CD2   1 
ATOM   11719 C  CE1   . PHE B 2  148  ? 150.347 213.941 160.237 1.00 52.32  ? 148  PHE B CE1   1 
ATOM   11720 C  CE2   . PHE B 2  148  ? 148.149 213.237 159.678 1.00 52.32  ? 148  PHE B CE2   1 
ATOM   11721 C  CZ    . PHE B 2  148  ? 149.298 213.072 160.408 1.00 52.32  ? 148  PHE B CZ    1 
ATOM   11722 N  N     . ILE B 2  149  ? 150.330 213.804 155.564 1.00 51.87  ? 149  ILE B N     1 
ATOM   11723 C  CA    . ILE B 2  149  ? 150.115 212.488 154.979 1.00 51.87  ? 149  ILE B CA    1 
ATOM   11724 C  C     . ILE B 2  149  ? 150.404 211.350 155.946 1.00 51.87  ? 149  ILE B C     1 
ATOM   11725 O  O     . ILE B 2  149  ? 150.232 210.187 155.575 1.00 51.87  ? 149  ILE B O     1 
ATOM   11726 C  CB    . ILE B 2  149  ? 150.928 212.301 153.681 1.00 51.87  ? 149  ILE B CB    1 
ATOM   11727 C  CG1   . ILE B 2  149  ? 152.423 212.377 153.962 1.00 51.87  ? 149  ILE B CG1   1 
ATOM   11728 C  CG2   . ILE B 2  149  ? 150.544 213.342 152.659 1.00 51.87  ? 149  ILE B CG2   1 
ATOM   11729 C  CD1   . ILE B 2  149  ? 153.271 212.216 152.723 1.00 51.87  ? 149  ILE B CD1   1 
ATOM   11730 N  N     . GLY B 2  150  ? 150.833 211.635 157.160 1.00 46.40  ? 150  GLY B N     1 
ATOM   11731 C  CA    . GLY B 2  150  ? 151.012 210.586 158.144 1.00 46.40  ? 150  GLY B CA    1 
ATOM   11732 C  C     . GLY B 2  150  ? 152.162 210.895 159.078 1.00 46.40  ? 150  GLY B C     1 
ATOM   11733 O  O     . GLY B 2  150  ? 152.843 211.907 158.958 1.00 46.40  ? 150  GLY B O     1 
ATOM   11734 N  N     . LYS B 2  151  ? 152.367 209.975 160.017 1.00 41.55  ? 151  LYS B N     1 
ATOM   11735 C  CA    . LYS B 2  151  ? 153.373 210.105 161.061 1.00 41.55  ? 151  LYS B CA    1 
ATOM   11736 C  C     . LYS B 2  151  ? 154.445 209.043 160.869 1.00 41.55  ? 151  LYS B C     1 
ATOM   11737 O  O     . LYS B 2  151  ? 154.129 207.867 160.678 1.00 41.55  ? 151  LYS B O     1 
ATOM   11738 C  CB    . LYS B 2  151  ? 152.740 209.961 162.445 1.00 41.55  ? 151  LYS B CB    1 
ATOM   11739 C  CG    . LYS B 2  151  ? 151.572 210.889 162.702 1.00 41.55  ? 151  LYS B CG    1 
ATOM   11740 C  CD    . LYS B 2  151  ? 150.860 210.515 163.988 1.00 41.55  ? 151  LYS B CD    1 
ATOM   11741 C  CE    . LYS B 2  151  ? 149.587 211.321 164.168 1.00 41.55  ? 151  LYS B CE    1 
ATOM   11742 N  NZ    . LYS B 2  151  ? 148.778 210.832 165.315 1.00 41.55  ? 151  LYS B NZ    1 
ATOM   11743 N  N     . ILE B 2  152  ? 155.700 209.457 160.935 1.00 35.30  ? 152  ILE B N     1 
ATOM   11744 C  CA    . ILE B 2  152  ? 156.850 208.585 160.696 1.00 35.30  ? 152  ILE B CA    1 
ATOM   11745 C  C     . ILE B 2  152  ? 157.564 208.357 162.020 1.00 35.30  ? 152  ILE B C     1 
ATOM   11746 O  O     . ILE B 2  152  ? 157.934 209.331 162.683 1.00 35.30  ? 152  ILE B O     1 
ATOM   11747 C  CB    . ILE B 2  152  ? 157.814 209.189 159.661 1.00 35.30  ? 152  ILE B CB    1 
ATOM   11748 C  CG1   . ILE B 2  152  ? 157.201 209.110 158.269 1.00 35.30  ? 152  ILE B CG1   1 
ATOM   11749 C  CG2   . ILE B 2  152  ? 159.143 208.475 159.696 1.00 35.30  ? 152  ILE B CG2   1 
ATOM   11750 C  CD1   . ILE B 2  152  ? 158.121 209.577 157.188 1.00 35.30  ? 152  ILE B CD1   1 
ATOM   11751 N  N     . PRO B 2  153  ? 157.776 207.110 162.441 1.00 29.47  ? 153  PRO B N     1 
ATOM   11752 C  CA    . PRO B 2  153  ? 158.494 206.866 163.695 1.00 29.47  ? 153  PRO B CA    1 
ATOM   11753 C  C     . PRO B 2  153  ? 159.914 207.399 163.629 1.00 29.47  ? 153  PRO B C     1 
ATOM   11754 O  O     . PRO B 2  153  ? 160.550 207.404 162.573 1.00 29.47  ? 153  PRO B O     1 
ATOM   11755 C  CB    . PRO B 2  153  ? 158.477 205.339 163.821 1.00 29.47  ? 153  PRO B CB    1 
ATOM   11756 C  CG    . PRO B 2  153  ? 157.374 204.894 162.945 1.00 29.47  ? 153  PRO B CG    1 
ATOM   11757 C  CD    . PRO B 2  153  ? 157.332 205.856 161.813 1.00 29.47  ? 153  PRO B CD    1 
ATOM   11758 N  N     . ILE B 2  154  ? 160.417 207.844 164.775 1.00 27.25  ? 154  ILE B N     1 
ATOM   11759 C  CA    . ILE B 2  154  ? 161.726 208.477 164.874 1.00 27.25  ? 154  ILE B CA    1 
ATOM   11760 C  C     . ILE B 2  154  ? 162.630 207.596 165.721 1.00 27.25  ? 154  ILE B C     1 
ATOM   11761 O  O     . ILE B 2  154  ? 162.218 207.106 166.776 1.00 27.25  ? 154  ILE B O     1 
ATOM   11762 C  CB    . ILE B 2  154  ? 161.625 209.890 165.470 1.00 27.25  ? 154  ILE B CB    1 
ATOM   11763 C  CG1   . ILE B 2  154  ? 160.788 210.788 164.568 1.00 27.25  ? 154  ILE B CG1   1 
ATOM   11764 C  CG2   . ILE B 2  154  ? 162.997 210.484 165.663 1.00 27.25  ? 154  ILE B CG2   1 
ATOM   11765 C  CD1   . ILE B 2  154  ? 161.308 210.885 163.167 1.00 27.25  ? 154  ILE B CD1   1 
ATOM   11766 N  N     . MET B 2  155  ? 163.855 207.389 165.250 1.00 23.57  ? 155  MET B N     1 
ATOM   11767 C  CA    . MET B 2  155  ? 164.849 206.633 165.995 1.00 23.57  ? 155  MET B CA    1 
ATOM   11768 C  C     . MET B 2  155  ? 165.450 207.496 167.094 1.00 23.57  ? 155  MET B C     1 
ATOM   11769 O  O     . MET B 2  155  ? 165.727 208.679 166.887 1.00 23.57  ? 155  MET B O     1 
ATOM   11770 C  CB    . MET B 2  155  ? 165.943 206.135 165.052 1.00 23.57  ? 155  MET B CB    1 
ATOM   11771 C  CG    . MET B 2  155  ? 167.138 205.534 165.737 1.00 23.57  ? 155  MET B CG    1 
ATOM   11772 S  SD    . MET B 2  155  ? 168.366 204.952 164.569 1.00 23.57  ? 155  MET B SD    1 
ATOM   11773 C  CE    . MET B 2  155  ? 167.461 203.628 163.796 1.00 23.57  ? 155  MET B CE    1 
ATOM   11774 N  N     . LEU B 2  156  ? 165.646 206.897 168.267 1.00 24.20  ? 156  LEU B N     1 
ATOM   11775 C  CA    . LEU B 2  156  ? 166.142 207.637 169.419 1.00 24.20  ? 156  LEU B CA    1 
ATOM   11776 C  C     . LEU B 2  156  ? 167.560 208.137 169.180 1.00 24.20  ? 156  LEU B C     1 
ATOM   11777 O  O     . LEU B 2  156  ? 168.372 207.467 168.542 1.00 24.20  ? 156  LEU B O     1 
ATOM   11778 C  CB    . LEU B 2  156  ? 166.107 206.756 170.664 1.00 24.20  ? 156  LEU B CB    1 
ATOM   11779 C  CG    . LEU B 2  156  ? 164.874 206.750 171.567 1.00 24.20  ? 156  LEU B CG    1 
ATOM   11780 C  CD1   . LEU B 2  156  ? 164.831 208.009 172.383 1.00 24.20  ? 156  LEU B CD1   1 
ATOM   11781 C  CD2   . LEU B 2  156  ? 163.606 206.599 170.771 1.00 24.20  ? 156  LEU B CD2   1 
ATOM   11782 N  N     . ARG B 2  157  ? 167.849 209.328 169.699 1.00 28.37  ? 157  ARG B N     1 
ATOM   11783 C  CA    . ARG B 2  157  ? 169.147 209.995 169.632 1.00 28.37  ? 157  ARG B CA    1 
ATOM   11784 C  C     . ARG B 2  157  ? 169.539 210.403 168.219 1.00 28.37  ? 157  ARG B C     1 
ATOM   11785 O  O     . ARG B 2  157  ? 170.631 210.943 168.021 1.00 28.37  ? 157  ARG B O     1 
ATOM   11786 C  CB    . ARG B 2  157  ? 170.266 209.139 170.235 1.00 28.37  ? 157  ARG B CB    1 
ATOM   11787 C  CG    . ARG B 2  157  ? 170.017 208.655 171.640 1.00 28.37  ? 157  ARG B CG    1 
ATOM   11788 C  CD    . ARG B 2  157  ? 170.052 209.777 172.642 1.00 28.37  ? 157  ARG B CD    1 
ATOM   11789 N  NE    . ARG B 2  157  ? 169.826 209.277 173.991 1.00 28.37  ? 157  ARG B NE    1 
ATOM   11790 C  CZ    . ARG B 2  157  ? 170.782 209.117 174.896 1.00 28.37  ? 157  ARG B CZ    1 
ATOM   11791 N  NH1   . ARG B 2  157  ? 170.479 208.655 176.098 1.00 28.37  ? 157  ARG B NH1   1 
ATOM   11792 N  NH2   . ARG B 2  157  ? 172.035 209.422 174.605 1.00 28.37  ? 157  ARG B NH2   1 
ATOM   11793 N  N     . SER B 2  158  ? 168.689 210.158 167.230 1.00 32.82  ? 158  SER B N     1 
ATOM   11794 C  CA    . SER B 2  158  ? 169.001 210.549 165.866 1.00 32.82  ? 158  SER B CA    1 
ATOM   11795 C  C     . SER B 2  158  ? 168.784 212.048 165.696 1.00 32.82  ? 158  SER B C     1 
ATOM   11796 O  O     . SER B 2  158  ? 168.312 212.742 166.600 1.00 32.82  ? 158  SER B O     1 
ATOM   11797 C  CB    . SER B 2  158  ? 168.161 209.751 164.877 1.00 32.82  ? 158  SER B CB    1 
ATOM   11798 O  OG    . SER B 2  158  ? 166.785 209.879 165.163 1.00 32.82  ? 158  SER B OG    1 
ATOM   11799 N  N     . THR B 2  159  ? 169.123 212.555 164.510 1.00 39.28  ? 159  THR B N     1 
ATOM   11800 C  CA    . THR B 2  159  ? 169.125 213.997 164.283 1.00 39.28  ? 159  THR B CA    1 
ATOM   11801 C  C     . THR B 2  159  ? 167.746 214.608 164.475 1.00 39.28  ? 159  THR B C     1 
ATOM   11802 O  O     . THR B 2  159  ? 167.632 215.803 164.771 1.00 39.28  ? 159  THR B O     1 
ATOM   11803 C  CB    . THR B 2  159  ? 169.647 214.300 162.880 1.00 39.28  ? 159  THR B CB    1 
ATOM   11804 O  OG1   . THR B 2  159  ? 170.816 213.514 162.628 1.00 39.28  ? 159  THR B OG1   1 
ATOM   11805 C  CG2   . THR B 2  159  ? 170.016 215.759 162.752 1.00 39.28  ? 159  THR B CG2   1 
ATOM   11806 N  N     . TYR B 2  160  ? 166.687 213.814 164.325 1.00 42.02  ? 160  TYR B N     1 
ATOM   11807 C  CA    . TYR B 2  160  ? 165.323 214.316 164.421 1.00 42.02  ? 160  TYR B CA    1 
ATOM   11808 C  C     . TYR B 2  160  ? 164.619 213.853 165.689 1.00 42.02  ? 160  TYR B C     1 
ATOM   11809 O  O     . TYR B 2  160  ? 163.389 213.770 165.713 1.00 42.02  ? 160  TYR B O     1 
ATOM   11810 C  CB    . TYR B 2  160  ? 164.528 213.913 163.181 1.00 42.02  ? 160  TYR B CB    1 
ATOM   11811 C  CG    . TYR B 2  160  ? 165.041 214.576 161.927 1.00 42.02  ? 160  TYR B CG    1 
ATOM   11812 C  CD1   . TYR B 2  160  ? 166.104 214.035 161.219 1.00 42.02  ? 160  TYR B CD1   1 
ATOM   11813 C  CD2   . TYR B 2  160  ? 164.475 215.754 161.463 1.00 42.02  ? 160  TYR B CD2   1 
ATOM   11814 C  CE1   . TYR B 2  160  ? 166.585 214.646 160.080 1.00 42.02  ? 160  TYR B CE1   1 
ATOM   11815 C  CE2   . TYR B 2  160  ? 164.947 216.368 160.324 1.00 42.02  ? 160  TYR B CE2   1 
ATOM   11816 C  CZ    . TYR B 2  160  ? 166.000 215.810 159.638 1.00 42.02  ? 160  TYR B CZ    1 
ATOM   11817 O  OH    . TYR B 2  160  ? 166.472 216.423 158.504 1.00 42.02  ? 160  TYR B OH    1 
ATOM   11818 N  N     . CYS B 2  161  ? 165.371 213.543 166.736 1.00 39.09  ? 161  CYS B N     1 
ATOM   11819 C  CA    . CYS B 2  161  ? 164.812 213.253 168.046 1.00 39.09  ? 161  CYS B CA    1 
ATOM   11820 C  C     . CYS B 2  161  ? 164.962 214.464 168.957 1.00 39.09  ? 161  CYS B C     1 
ATOM   11821 O  O     . CYS B 2  161  ? 165.686 215.415 168.657 1.00 39.09  ? 161  CYS B O     1 
ATOM   11822 C  CB    . CYS B 2  161  ? 165.491 212.033 168.668 1.00 39.09  ? 161  CYS B CB    1 
ATOM   11823 S  SG    . CYS B 2  161  ? 164.888 211.613 170.307 1.00 39.09  ? 161  CYS B SG    1 
ATOM   11824 N  N     . LEU B 2  162  ? 164.257 214.424 170.081 1.00 36.52  ? 162  LEU B N     1 
ATOM   11825 C  CA    . LEU B 2  162  ? 164.327 215.505 171.052 1.00 36.52  ? 162  LEU B CA    1 
ATOM   11826 C  C     . LEU B 2  162  ? 165.563 215.434 171.936 1.00 36.52  ? 162  LEU B C     1 
ATOM   11827 O  O     . LEU B 2  162  ? 165.843 216.397 172.654 1.00 36.52  ? 162  LEU B O     1 
ATOM   11828 C  CB    . LEU B 2  162  ? 163.074 215.501 171.924 1.00 36.52  ? 162  LEU B CB    1 
ATOM   11829 C  CG    . LEU B 2  162  ? 161.778 215.728 171.156 1.00 36.52  ? 162  LEU B CG    1 
ATOM   11830 C  CD1   . LEU B 2  162  ? 160.588 215.552 172.069 1.00 36.52  ? 162  LEU B CD1   1 
ATOM   11831 C  CD2   . LEU B 2  162  ? 161.777 217.112 170.566 1.00 36.52  ? 162  LEU B CD2   1 
ATOM   11832 N  N     . LEU B 2  163  ? 166.298 214.325 171.901 1.00 35.20  ? 163  LEU B N     1 
ATOM   11833 C  CA    . LEU B 2  163  ? 167.498 214.134 172.702 1.00 35.20  ? 163  LEU B CA    1 
ATOM   11834 C  C     . LEU B 2  163  ? 168.775 214.348 171.905 1.00 35.20  ? 163  LEU B C     1 
ATOM   11835 O  O     . LEU B 2  163  ? 169.862 214.047 172.405 1.00 35.20  ? 163  LEU B O     1 
ATOM   11836 C  CB    . LEU B 2  163  ? 167.509 212.733 173.309 1.00 35.20  ? 163  LEU B CB    1 
ATOM   11837 C  CG    . LEU B 2  163  ? 166.300 212.301 174.129 1.00 35.20  ? 163  LEU B CG    1 
ATOM   11838 C  CD1   . LEU B 2  163  ? 166.373 210.823 174.394 1.00 35.20  ? 163  LEU B CD1   1 
ATOM   11839 C  CD2   . LEU B 2  163  ? 166.244 213.060 175.428 1.00 35.20  ? 163  LEU B CD2   1 
ATOM   11840 N  N     . ASN B 2  164  ? 168.673 214.848 170.679 1.00 43.97  ? 164  ASN B N     1 
ATOM   11841 C  CA    . ASN B 2  164  ? 169.840 215.013 169.824 1.00 43.97  ? 164  ASN B CA    1 
ATOM   11842 C  C     . ASN B 2  164  ? 170.632 216.236 170.262 1.00 43.97  ? 164  ASN B C     1 
ATOM   11843 O  O     . ASN B 2  164  ? 170.104 217.353 170.277 1.00 43.97  ? 164  ASN B O     1 
ATOM   11844 C  CB    . ASN B 2  164  ? 169.413 215.147 168.367 1.00 43.97  ? 164  ASN B CB    1 
ATOM   11845 C  CG    . ASN B 2  164  ? 170.586 215.345 167.435 1.00 43.97  ? 164  ASN B CG    1 
ATOM   11846 O  OD1   . ASN B 2  164  ? 171.635 214.726 167.601 1.00 43.97  ? 164  ASN B OD1   1 
ATOM   11847 N  ND2   . ASN B 2  164  ? 170.419 216.221 166.454 1.00 43.97  ? 164  ASN B ND2   1 
ATOM   11848 N  N     . GLY B 2  165  ? 171.897 216.025 170.618 1.00 48.29  ? 165  GLY B N     1 
ATOM   11849 C  CA    . GLY B 2  165  ? 172.789 217.099 170.991 1.00 48.29  ? 165  GLY B CA    1 
ATOM   11850 C  C     . GLY B 2  165  ? 172.703 217.550 172.430 1.00 48.29  ? 165  GLY B C     1 
ATOM   11851 O  O     . GLY B 2  165  ? 173.503 218.400 172.839 1.00 48.29  ? 165  GLY B O     1 
ATOM   11852 N  N     . LEU B 2  166  ? 171.775 217.017 173.218 1.00 46.06  ? 166  LEU B N     1 
ATOM   11853 C  CA    . LEU B 2  166  ? 171.636 217.448 174.597 1.00 46.06  ? 166  LEU B CA    1 
ATOM   11854 C  C     . LEU B 2  166  ? 172.807 216.956 175.439 1.00 46.06  ? 166  LEU B C     1 
ATOM   11855 O  O     . LEU B 2  166  ? 173.434 215.936 175.146 1.00 46.06  ? 166  LEU B O     1 
ATOM   11856 C  CB    . LEU B 2  166  ? 170.324 216.948 175.194 1.00 46.06  ? 166  LEU B CB    1 
ATOM   11857 C  CG    . LEU B 2  166  ? 169.050 217.528 174.588 1.00 46.06  ? 166  LEU B CG    1 
ATOM   11858 C  CD1   . LEU B 2  166  ? 167.866 217.256 175.492 1.00 46.06  ? 166  LEU B CD1   1 
ATOM   11859 C  CD2   . LEU B 2  166  ? 169.209 219.011 174.344 1.00 46.06  ? 166  LEU B CD2   1 
ATOM   11860 N  N     . THR B 2  167  ? 173.099 217.700 176.497 1.00 46.71  ? 167  THR B N     1 
ATOM   11861 C  CA    . THR B 2  167  ? 174.171 217.342 177.407 1.00 46.71  ? 167  THR B CA    1 
ATOM   11862 C  C     . THR B 2  167  ? 173.668 216.325 178.427 1.00 46.71  ? 167  THR B C     1 
ATOM   11863 O  O     . THR B 2  167  ? 172.473 216.031 178.521 1.00 46.71  ? 167  THR B O     1 
ATOM   11864 C  CB    . THR B 2  167  ? 174.727 218.583 178.096 1.00 46.71  ? 167  THR B CB    1 
ATOM   11865 O  OG1   . THR B 2  167  ? 173.652 219.340 178.662 1.00 46.71  ? 167  THR B OG1   1 
ATOM   11866 C  CG2   . THR B 2  167  ? 175.475 219.446 177.102 1.00 46.71  ? 167  THR B CG2   1 
ATOM   11867 N  N     . ASP B 2  168  ? 174.600 215.775 179.205 1.00 43.95  ? 168  ASP B N     1 
ATOM   11868 C  CA    . ASP B 2  168  ? 174.229 214.765 180.185 1.00 43.95  ? 168  ASP B CA    1 
ATOM   11869 C  C     . ASP B 2  168  ? 173.311 215.331 181.258 1.00 43.95  ? 168  ASP B C     1 
ATOM   11870 O  O     . ASP B 2  168  ? 172.440 214.616 181.761 1.00 43.95  ? 168  ASP B O     1 
ATOM   11871 C  CB    . ASP B 2  168  ? 175.480 214.160 180.811 1.00 43.95  ? 168  ASP B CB    1 
ATOM   11872 C  CG    . ASP B 2  168  ? 176.332 213.421 179.805 1.00 43.95  ? 168  ASP B CG    1 
ATOM   11873 O  OD1   . ASP B 2  168  ? 176.013 213.481 178.601 1.00 43.95  ? 168  ASP B OD1   1 
ATOM   11874 O  OD2   . ASP B 2  168  ? 177.320 212.778 180.213 1.00 43.95  ? 168  ASP B OD2   1 
ATOM   11875 N  N     . ARG B 2  169  ? 173.478 216.604 181.617 1.00 46.40  ? 169  ARG B N     1 
ATOM   11876 C  CA    . ARG B 2  169  ? 172.600 217.193 182.622 1.00 46.40  ? 169  ARG B CA    1 
ATOM   11877 C  C     . ARG B 2  169  ? 171.171 217.300 182.109 1.00 46.40  ? 169  ARG B C     1 
ATOM   11878 O  O     . ARG B 2  169  ? 170.220 217.007 182.841 1.00 46.40  ? 169  ARG B O     1 
ATOM   11879 C  CB    . ARG B 2  169  ? 173.125 218.560 183.048 1.00 46.40  ? 169  ARG B CB    1 
ATOM   11880 C  CG    . ARG B 2  169  ? 174.611 218.596 183.394 1.00 46.40  ? 169  ARG B CG    1 
ATOM   11881 C  CD    . ARG B 2  169  ? 175.062 217.399 184.235 1.00 46.40  ? 169  ARG B CD    1 
ATOM   11882 N  NE    . ARG B 2  169  ? 174.225 217.161 185.409 1.00 46.40  ? 169  ARG B NE    1 
ATOM   11883 C  CZ    . ARG B 2  169  ? 174.489 217.625 186.626 1.00 46.40  ? 169  ARG B CZ    1 
ATOM   11884 N  NH1   . ARG B 2  169  ? 173.671 217.352 187.631 1.00 46.40  ? 169  ARG B NH1   1 
ATOM   11885 N  NH2   . ARG B 2  169  ? 175.569 218.363 186.836 1.00 46.40  ? 169  ARG B NH2   1 
ATOM   11886 N  N     . ASP B 2  170  ? 170.997 217.704 180.851 1.00 43.78  ? 170  ASP B N     1 
ATOM   11887 C  CA    . ASP B 2  170  ? 169.659 217.737 180.271 1.00 43.78  ? 170  ASP B CA    1 
ATOM   11888 C  C     . ASP B 2  170  ? 169.073 216.339 180.155 1.00 43.78  ? 170  ASP B C     1 
ATOM   11889 O  O     . ASP B 2  170  ? 167.878 216.136 180.405 1.00 43.78  ? 170  ASP B O     1 
ATOM   11890 C  CB    . ASP B 2  170  ? 169.693 218.417 178.907 1.00 43.78  ? 170  ASP B CB    1 
ATOM   11891 C  CG    . ASP B 2  170  ? 169.961 219.901 179.004 1.00 43.78  ? 170  ASP B CG    1 
ATOM   11892 O  OD1   . ASP B 2  170  ? 170.162 220.394 180.132 1.00 43.78  ? 170  ASP B OD1   1 
ATOM   11893 O  OD2   . ASP B 2  170  ? 169.964 220.577 177.956 1.00 43.78  ? 170  ASP B OD2   1 
ATOM   11894 N  N     . LEU B 2  171  ? 169.895 215.358 179.777 1.00 35.45  ? 171  LEU B N     1 
ATOM   11895 C  CA    . LEU B 2  171  ? 169.405 213.987 179.715 1.00 35.45  ? 171  LEU B CA    1 
ATOM   11896 C  C     . LEU B 2  171  ? 168.923 213.516 181.080 1.00 35.45  ? 171  LEU B C     1 
ATOM   11897 O  O     . LEU B 2  171  ? 167.876 212.869 181.184 1.00 35.45  ? 171  LEU B O     1 
ATOM   11898 C  CB    . LEU B 2  171  ? 170.496 213.064 179.182 1.00 35.45  ? 171  LEU B CB    1 
ATOM   11899 C  CG    . LEU B 2  171  ? 170.801 213.187 177.697 1.00 35.45  ? 171  LEU B CG    1 
ATOM   11900 C  CD1   . LEU B 2  171  ? 171.972 212.321 177.324 1.00 35.45  ? 171  LEU B CD1   1 
ATOM   11901 C  CD2   . LEU B 2  171  ? 169.588 212.784 176.913 1.00 35.45  ? 171  LEU B CD2   1 
ATOM   11902 N  N     . CYS B 2  172  ? 169.670 213.835 182.137 1.00 36.05  ? 172  CYS B N     1 
ATOM   11903 C  CA    . CYS B 2  172  ? 169.240 213.467 183.483 1.00 36.05  ? 172  CYS B CA    1 
ATOM   11904 C  C     . CYS B 2  172  ? 167.971 214.210 183.878 1.00 36.05  ? 172  CYS B C     1 
ATOM   11905 O  O     . CYS B 2  172  ? 167.124 213.665 184.593 1.00 36.05  ? 172  CYS B O     1 
ATOM   11906 C  CB    . CYS B 2  172  ? 170.354 213.739 184.489 1.00 36.05  ? 172  CYS B CB    1 
ATOM   11907 S  SG    . CYS B 2  172  ? 171.832 212.744 184.247 1.00 36.05  ? 172  CYS B SG    1 
ATOM   11908 N  N     . GLU B 2  173  ? 167.826 215.460 183.434 1.00 42.18  ? 173  GLU B N     1 
ATOM   11909 C  CA    . GLU B 2  173  ? 166.599 216.199 183.712 1.00 42.18  ? 173  GLU B CA    1 
ATOM   11910 C  C     . GLU B 2  173  ? 165.394 215.528 183.071 1.00 42.18  ? 173  GLU B C     1 
ATOM   11911 O  O     . GLU B 2  173  ? 164.319 215.460 183.673 1.00 42.18  ? 173  GLU B O     1 
ATOM   11912 C  CB    . GLU B 2  173  ? 166.720 217.639 183.223 1.00 42.18  ? 173  GLU B CB    1 
ATOM   11913 C  CG    . GLU B 2  173  ? 167.133 218.622 184.294 1.00 42.18  ? 173  GLU B CG    1 
ATOM   11914 C  CD    . GLU B 2  173  ? 167.118 220.050 183.799 1.00 42.18  ? 173  GLU B CD    1 
ATOM   11915 O  OE1   . GLU B 2  173  ? 166.930 220.249 182.582 1.00 42.18  ? 173  GLU B OE1   1 
ATOM   11916 O  OE2   . GLU B 2  173  ? 167.291 220.972 184.623 1.00 42.18  ? 173  GLU B OE2   1 
ATOM   11917 N  N     . LEU B 2  174  ? 165.551 215.037 181.848 1.00 34.96  ? 174  LEU B N     1 
ATOM   11918 C  CA    . LEU B 2  174  ? 164.467 214.348 181.161 1.00 34.96  ? 174  LEU B CA    1 
ATOM   11919 C  C     . LEU B 2  174  ? 164.304 212.903 181.610 1.00 34.96  ? 174  LEU B C     1 
ATOM   11920 O  O     . LEU B 2  174  ? 163.550 212.160 180.974 1.00 34.96  ? 174  LEU B O     1 
ATOM   11921 C  CB    . LEU B 2  174  ? 164.687 214.399 179.651 1.00 34.96  ? 174  LEU B CB    1 
ATOM   11922 C  CG    . LEU B 2  174  ? 164.695 215.803 179.061 1.00 34.96  ? 174  LEU B CG    1 
ATOM   11923 C  CD1   . LEU B 2  174  ? 165.084 215.762 177.603 1.00 34.96  ? 174  LEU B CD1   1 
ATOM   11924 C  CD2   . LEU B 2  174  ? 163.335 216.439 179.231 1.00 34.96  ? 174  LEU B CD2   1 
ATOM   11925 N  N     . ASN B 2  175  ? 164.985 212.500 182.684 1.00 32.72  ? 175  ASN B N     1 
ATOM   11926 C  CA    . ASN B 2  175  ? 164.949 211.127 183.188 1.00 32.72  ? 175  ASN B CA    1 
ATOM   11927 C  C     . ASN B 2  175  ? 165.377 210.129 182.118 1.00 32.72  ? 175  ASN B C     1 
ATOM   11928 O  O     . ASN B 2  175  ? 164.828 209.033 182.008 1.00 32.72  ? 175  ASN B O     1 
ATOM   11929 C  CB    . ASN B 2  175  ? 163.572 210.778 183.745 1.00 32.72  ? 175  ASN B CB    1 
ATOM   11930 C  CG    . ASN B 2  175  ? 163.296 211.463 185.058 1.00 32.72  ? 175  ASN B CG    1 
ATOM   11931 O  OD1   . ASN B 2  175  ? 164.184 211.597 185.896 1.00 32.72  ? 175  ASN B OD1   1 
ATOM   11932 N  ND2   . ASN B 2  175  ? 162.063 211.909 185.246 1.00 32.72  ? 175  ASN B ND2   1 
ATOM   11933 N  N     . GLU B 2  176  ? 166.373 210.510 181.328 1.00 31.47  ? 176  GLU B N     1 
ATOM   11934 C  CA    . GLU B 2  176  ? 166.992 209.635 180.348 1.00 31.47  ? 176  GLU B CA    1 
ATOM   11935 C  C     . GLU B 2  176  ? 168.426 209.357 180.765 1.00 31.47  ? 176  GLU B C     1 
ATOM   11936 O  O     . GLU B 2  176  ? 169.139 210.261 181.206 1.00 31.47  ? 176  GLU B O     1 
ATOM   11937 C  CB    . GLU B 2  176  ? 166.964 210.256 178.953 1.00 31.47  ? 176  GLU B CB    1 
ATOM   11938 C  CG    . GLU B 2  176  ? 165.729 209.919 178.137 1.00 31.47  ? 176  GLU B CG    1 
ATOM   11939 C  CD    . GLU B 2  176  ? 165.720 208.480 177.656 1.00 31.47  ? 176  GLU B CD    1 
ATOM   11940 O  OE1   . GLU B 2  176  ? 166.744 208.035 177.100 1.00 31.47  ? 176  GLU B OE1   1 
ATOM   11941 O  OE2   . GLU B 2  176  ? 164.693 207.791 177.833 1.00 31.47  ? 176  GLU B OE2   1 
ATOM   11942 N  N     . CYS B 2  177  ? 168.840 208.110 180.635 1.00 28.67  ? 177  CYS B N     1 
ATOM   11943 C  CA    . CYS B 2  177  ? 170.179 207.718 181.044 1.00 28.67  ? 177  CYS B CA    1 
ATOM   11944 C  C     . CYS B 2  177  ? 171.208 208.296 180.086 1.00 28.67  ? 177  CYS B C     1 
ATOM   11945 O  O     . CYS B 2  177  ? 171.100 208.076 178.874 1.00 28.67  ? 177  CYS B O     1 
ATOM   11946 C  CB    . CYS B 2  177  ? 170.291 206.203 181.084 1.00 28.67  ? 177  CYS B CB    1 
ATOM   11947 S  SG    . CYS B 2  177  ? 171.929 205.588 181.492 1.00 28.67  ? 177  CYS B SG    1 
ATOM   11948 N  N     . PRO B 2  178  ? 172.207 209.033 180.568 1.00 26.93  ? 178  PRO B N     1 
ATOM   11949 C  CA    . PRO B 2  178  ? 173.240 209.547 179.660 1.00 26.93  ? 178  PRO B CA    1 
ATOM   11950 C  C     . PRO B 2  178  ? 174.045 208.458 178.982 1.00 26.93  ? 178  PRO B C     1 
ATOM   11951 O  O     . PRO B 2  178  ? 174.675 208.726 177.955 1.00 26.93  ? 178  PRO B O     1 
ATOM   11952 C  CB    . PRO B 2  178  ? 174.120 210.399 180.580 1.00 26.93  ? 178  PRO B CB    1 
ATOM   11953 C  CG    . PRO B 2  178  ? 173.262 210.712 181.744 1.00 26.93  ? 178  PRO B CG    1 
ATOM   11954 C  CD    . PRO B 2  178  ? 172.395 209.520 181.941 1.00 26.93  ? 178  PRO B CD    1 
ATOM   11955 N  N     . LEU B 2  179  ? 174.056 207.245 179.528 1.00 23.36  ? 179  LEU B N     1 
ATOM   11956 C  CA    . LEU B 2  179  ? 174.780 206.128 178.942 1.00 23.36  ? 179  LEU B CA    1 
ATOM   11957 C  C     . LEU B 2  179  ? 173.976 205.368 177.904 1.00 23.36  ? 179  LEU B C     1 
ATOM   11958 O  O     . LEU B 2  179  ? 174.535 204.495 177.235 1.00 23.36  ? 179  LEU B O     1 
ATOM   11959 C  CB    . LEU B 2  179  ? 175.217 205.155 180.036 1.00 23.36  ? 179  LEU B CB    1 
ATOM   11960 C  CG    . LEU B 2  179  ? 176.440 205.582 180.829 1.00 23.36  ? 179  LEU B CG    1 
ATOM   11961 C  CD1   . LEU B 2  179  ? 176.742 204.578 181.914 1.00 23.36  ? 179  LEU B CD1   1 
ATOM   11962 C  CD2   . LEU B 2  179  ? 177.599 205.704 179.880 1.00 23.36  ? 179  LEU B CD2   1 
ATOM   11963 N  N     . ASP B 2  180  ? 172.695 205.669 177.756 1.00 24.95  ? 180  ASP B N     1 
ATOM   11964 C  CA    . ASP B 2  180  ? 171.867 204.956 176.798 1.00 24.95  ? 180  ASP B CA    1 
ATOM   11965 C  C     . ASP B 2  180  ? 172.401 205.195 175.392 1.00 24.95  ? 180  ASP B C     1 
ATOM   11966 O  O     . ASP B 2  180  ? 172.603 206.353 175.001 1.00 24.95  ? 180  ASP B O     1 
ATOM   11967 C  CB    . ASP B 2  180  ? 170.417 205.420 176.909 1.00 24.95  ? 180  ASP B CB    1 
ATOM   11968 C  CG    . ASP B 2  180  ? 169.448 204.469 176.250 1.00 24.95  ? 180  ASP B CG    1 
ATOM   11969 O  OD1   . ASP B 2  180  ? 169.360 203.312 176.696 1.00 24.95  ? 180  ASP B OD1   1 
ATOM   11970 O  OD2   . ASP B 2  180  ? 168.765 204.882 175.294 1.00 24.95  ? 180  ASP B OD2   1 
ATOM   11971 N  N     . PRO B 2  181  ? 172.667 204.155 174.621 1.00 22.74  ? 181  PRO B N     1 
ATOM   11972 C  CA    . PRO B 2  181  ? 173.296 204.359 173.313 1.00 22.74  ? 181  PRO B CA    1 
ATOM   11973 C  C     . PRO B 2  181  ? 172.344 204.918 172.274 1.00 22.74  ? 181  PRO B C     1 
ATOM   11974 O  O     . PRO B 2  181  ? 172.762 205.650 171.375 1.00 22.74  ? 181  PRO B O     1 
ATOM   11975 C  CB    . PRO B 2  181  ? 173.774 202.953 172.937 1.00 22.74  ? 181  PRO B CB    1 
ATOM   11976 C  CG    . PRO B 2  181  ? 172.875 202.048 173.669 1.00 22.74  ? 181  PRO B CG    1 
ATOM   11977 C  CD    . PRO B 2  181  ? 172.510 202.730 174.946 1.00 22.74  ? 181  PRO B CD    1 
ATOM   11978 N  N     . GLY B 2  182  ? 171.063 204.595 172.387 1.00 23.53  ? 182  GLY B N     1 
ATOM   11979 C  CA    . GLY B 2  182  ? 170.104 205.000 171.385 1.00 23.53  ? 182  GLY B CA    1 
ATOM   11980 C  C     . GLY B 2  182  ? 170.217 204.142 170.145 1.00 23.53  ? 182  GLY B C     1 
ATOM   11981 O  O     . GLY B 2  182  ? 171.037 203.233 170.050 1.00 23.53  ? 182  GLY B O     1 
ATOM   11982 N  N     . GLY B 2  183  ? 169.379 204.446 169.169 1.00 21.52  ? 183  GLY B N     1 
ATOM   11983 C  CA    . GLY B 2  183  ? 169.319 203.668 167.957 1.00 21.52  ? 183  GLY B CA    1 
ATOM   11984 C  C     . GLY B 2  183  ? 168.192 202.668 167.896 1.00 21.52  ? 183  GLY B C     1 
ATOM   11985 O  O     . GLY B 2  183  ? 168.354 201.618 167.267 1.00 21.52  ? 183  GLY B O     1 
ATOM   11986 N  N     . TYR B 2  184  ? 167.061 202.951 168.532 1.00 21.37  ? 184  TYR B N     1 
ATOM   11987 C  CA    . TYR B 2  184  ? 165.918 202.059 168.532 1.00 21.37  ? 184  TYR B CA    1 
ATOM   11988 C  C     . TYR B 2  184  ? 164.651 202.898 168.496 1.00 21.37  ? 184  TYR B C     1 
ATOM   11989 O  O     . TYR B 2  184  ? 164.656 204.082 168.839 1.00 21.37  ? 184  TYR B O     1 
ATOM   11990 C  CB    . TYR B 2  184  ? 165.924 201.135 169.757 1.00 21.37  ? 184  TYR B CB    1 
ATOM   11991 C  CG    . TYR B 2  184  ? 166.019 201.859 171.075 1.00 21.37  ? 184  TYR B CG    1 
ATOM   11992 C  CD1   . TYR B 2  184  ? 164.888 202.345 171.703 1.00 21.37  ? 184  TYR B CD1   1 
ATOM   11993 C  CD2   . TYR B 2  184  ? 167.241 202.053 171.689 1.00 21.37  ? 184  TYR B CD2   1 
ATOM   11994 C  CE1   . TYR B 2  184  ? 164.970 203.007 172.899 1.00 21.37  ? 184  TYR B CE1   1 
ATOM   11995 C  CE2   . TYR B 2  184  ? 167.333 202.716 172.886 1.00 21.37  ? 184  TYR B CE2   1 
ATOM   11996 C  CZ    . TYR B 2  184  ? 166.194 203.190 173.487 1.00 21.37  ? 184  TYR B CZ    1 
ATOM   11997 O  OH    . TYR B 2  184  ? 166.277 203.851 174.687 1.00 21.37  ? 184  TYR B OH    1 
ATOM   11998 N  N     . PHE B 2  185  ? 163.563 202.276 168.071 1.00 20.54  ? 185  PHE B N     1 
ATOM   11999 C  CA    . PHE B 2  185  ? 162.274 202.937 167.964 1.00 20.54  ? 185  PHE B CA    1 
ATOM   12000 C  C     . PHE B 2  185  ? 161.407 202.559 169.155 1.00 20.54  ? 185  PHE B C     1 
ATOM   12001 O  O     . PHE B 2  185  ? 161.597 201.514 169.777 1.00 20.54  ? 185  PHE B O     1 
ATOM   12002 C  CB    . PHE B 2  185  ? 161.572 202.549 166.664 1.00 20.54  ? 185  PHE B CB    1 
ATOM   12003 C  CG    . PHE B 2  185  ? 162.419 202.721 165.438 1.00 20.54  ? 185  PHE B CG    1 
ATOM   12004 C  CD1   . PHE B 2  185  ? 163.381 201.788 165.106 1.00 20.54  ? 185  PHE B CD1   1 
ATOM   12005 C  CD2   . PHE B 2  185  ? 162.241 203.803 164.607 1.00 20.54  ? 185  PHE B CD2   1 
ATOM   12006 C  CE1   . PHE B 2  185  ? 164.156 201.946 163.985 1.00 20.54  ? 185  PHE B CE1   1 
ATOM   12007 C  CE2   . PHE B 2  185  ? 163.011 203.959 163.484 1.00 20.54  ? 185  PHE B CE2   1 
ATOM   12008 C  CZ    . PHE B 2  185  ? 163.968 203.029 163.173 1.00 20.54  ? 185  PHE B CZ    1 
ATOM   12009 N  N     . ILE B 2  186  ? 160.449 203.421 169.471 1.00 24.64  ? 186  ILE B N     1 
ATOM   12010 C  CA    . ILE B 2  186  ? 159.478 203.164 170.526 1.00 24.64  ? 186  ILE B CA    1 
ATOM   12011 C  C     . ILE B 2  186  ? 158.124 202.999 169.853 1.00 24.64  ? 186  ILE B C     1 
ATOM   12012 O  O     . ILE B 2  186  ? 157.502 203.981 169.437 1.00 24.64  ? 186  ILE B O     1 
ATOM   12013 C  CB    . ILE B 2  186  ? 159.448 204.281 171.572 1.00 24.64  ? 186  ILE B CB    1 
ATOM   12014 C  CG1   . ILE B 2  186  ? 160.805 204.417 172.245 1.00 24.64  ? 186  ILE B CG1   1 
ATOM   12015 C  CG2   . ILE B 2  186  ? 158.406 203.986 172.611 1.00 24.64  ? 186  ILE B CG2   1 
ATOM   12016 C  CD1   . ILE B 2  186  ? 160.834 205.464 173.315 1.00 24.64  ? 186  ILE B CD1   1 
ATOM   12017 N  N     . ILE B 2  187  ? 157.657 201.763 169.747 1.00 26.56  ? 187  ILE B N     1 
ATOM   12018 C  CA    . ILE B 2  187  ? 156.411 201.441 169.069 1.00 26.56  ? 187  ILE B CA    1 
ATOM   12019 C  C     . ILE B 2  187  ? 155.449 200.887 170.106 1.00 26.56  ? 187  ILE B C     1 
ATOM   12020 O  O     . ILE B 2  187  ? 155.668 199.794 170.638 1.00 26.56  ? 187  ILE B O     1 
ATOM   12021 C  CB    . ILE B 2  187  ? 156.623 200.436 167.934 1.00 26.56  ? 187  ILE B CB    1 
ATOM   12022 C  CG1   . ILE B 2  187  ? 157.632 200.975 166.928 1.00 26.56  ? 187  ILE B CG1   1 
ATOM   12023 C  CG2   . ILE B 2  187  ? 155.312 200.135 167.253 1.00 26.56  ? 187  ILE B CG2   1 
ATOM   12024 C  CD1   . ILE B 2  187  ? 157.221 202.271 166.304 1.00 26.56  ? 187  ILE B CD1   1 
ATOM   12025 N  N     . ASN B 2  188  ? 154.375 201.630 170.381 1.00 30.34  ? 188  ASN B N     1 
ATOM   12026 C  CA    . ASN B 2  188  ? 153.365 201.228 171.360 1.00 30.34  ? 188  ASN B CA    1 
ATOM   12027 C  C     . ASN B 2  188  ? 153.997 200.895 172.705 1.00 30.34  ? 188  ASN B C     1 
ATOM   12028 O  O     . ASN B 2  188  ? 153.655 199.903 173.348 1.00 30.34  ? 188  ASN B O     1 
ATOM   12029 C  CB    . ASN B 2  188  ? 152.539 200.052 170.849 1.00 30.34  ? 188  ASN B CB    1 
ATOM   12030 C  CG    . ASN B 2  188  ? 151.379 200.488 169.995 1.00 30.34  ? 188  ASN B CG    1 
ATOM   12031 O  OD1   . ASN B 2  188  ? 151.278 201.650 169.611 1.00 30.34  ? 188  ASN B OD1   1 
ATOM   12032 N  ND2   . ASN B 2  188  ? 150.490 199.555 169.689 1.00 30.34  ? 188  ASN B ND2   1 
ATOM   12033 N  N     . GLY B 2  189  ? 154.937 201.724 173.131 1.00 28.71  ? 189  GLY B N     1 
ATOM   12034 C  CA    . GLY B 2  189  ? 155.622 201.538 174.395 1.00 28.71  ? 189  GLY B CA    1 
ATOM   12035 C  C     . GLY B 2  189  ? 156.878 200.706 174.315 1.00 28.71  ? 189  GLY B C     1 
ATOM   12036 O  O     . GLY B 2  189  ? 157.906 201.091 174.873 1.00 28.71  ? 189  GLY B O     1 
ATOM   12037 N  N     . SER B 2  190  ? 156.821 199.569 173.630 1.00 25.29  ? 190  SER B N     1 
ATOM   12038 C  CA    . SER B 2  190  ? 157.980 198.695 173.558 1.00 25.29  ? 190  SER B CA    1 
ATOM   12039 C  C     . SER B 2  190  ? 159.054 199.300 172.662 1.00 25.29  ? 190  SER B C     1 
ATOM   12040 O  O     . SER B 2  190  ? 158.795 200.180 171.843 1.00 25.29  ? 190  SER B O     1 
ATOM   12041 C  CB    . SER B 2  190  ? 157.580 197.310 173.052 1.00 25.29  ? 190  SER B CB    1 
ATOM   12042 O  OG    . SER B 2  190  ? 156.950 197.387 171.791 1.00 25.29  ? 190  SER B OG    1 
ATOM   12043 N  N     . GLU B 2  191  ? 160.279 198.817 172.837 1.00 22.11  ? 191  GLU B N     1 
ATOM   12044 C  CA    . GLU B 2  191  ? 161.447 199.324 172.131 1.00 22.11  ? 191  GLU B CA    1 
ATOM   12045 C  C     . GLU B 2  191  ? 161.866 198.317 171.072 1.00 22.11  ? 191  GLU B C     1 
ATOM   12046 O  O     . GLU B 2  191  ? 162.155 197.161 171.391 1.00 22.11  ? 191  GLU B O     1 
ATOM   12047 C  CB    . GLU B 2  191  ? 162.594 199.586 173.099 1.00 22.11  ? 191  GLU B CB    1 
ATOM   12048 C  CG    . GLU B 2  191  ? 162.377 200.778 173.990 1.00 22.11  ? 191  GLU B CG    1 
ATOM   12049 C  CD    . GLU B 2  191  ? 163.155 200.685 175.273 1.00 22.11  ? 191  GLU B CD    1 
ATOM   12050 O  OE1   . GLU B 2  191  ? 163.221 199.584 175.848 1.00 22.11  ? 191  GLU B OE1   1 
ATOM   12051 O  OE2   . GLU B 2  191  ? 163.708 201.709 175.708 1.00 22.11  ? 191  GLU B OE2   1 
ATOM   12052 N  N     . LYS B 2  192  ? 161.924 198.764 169.824 1.00 20.82  ? 192  LYS B N     1 
ATOM   12053 C  CA    . LYS B 2  192  ? 162.184 197.902 168.683 1.00 20.82  ? 192  LYS B CA    1 
ATOM   12054 C  C     . LYS B 2  192  ? 163.566 198.183 168.113 1.00 20.82  ? 192  LYS B C     1 
ATOM   12055 O  O     . LYS B 2  192  ? 164.024 199.326 168.111 1.00 20.82  ? 192  LYS B O     1 
ATOM   12056 C  CB    . LYS B 2  192  ? 161.121 198.104 167.606 1.00 20.82  ? 192  LYS B CB    1 
ATOM   12057 C  CG    . LYS B 2  192  ? 159.722 197.799 168.084 1.00 20.82  ? 192  LYS B CG    1 
ATOM   12058 C  CD    . LYS B 2  192  ? 159.585 196.340 168.443 1.00 20.82  ? 192  LYS B CD    1 
ATOM   12059 C  CE    . LYS B 2  192  ? 158.262 196.062 169.108 1.00 20.82  ? 192  LYS B CE    1 
ATOM   12060 N  NZ    . LYS B 2  192  ? 158.110 194.619 169.403 1.00 20.82  ? 192  LYS B NZ    1 
ATOM   12061 N  N     . VAL B 2  193  ? 164.228 197.135 167.633 1.00 21.05  ? 193  VAL B N     1 
ATOM   12062 C  CA    . VAL B 2  193  ? 165.570 197.229 167.074 1.00 21.05  ? 193  VAL B CA    1 
ATOM   12063 C  C     . VAL B 2  193  ? 165.565 196.549 165.716 1.00 21.05  ? 193  VAL B C     1 
ATOM   12064 O  O     . VAL B 2  193  ? 165.213 195.371 165.616 1.00 21.05  ? 193  VAL B O     1 
ATOM   12065 C  CB    . VAL B 2  193  ? 166.617 196.582 167.991 1.00 21.05  ? 193  VAL B CB    1 
ATOM   12066 C  CG1   . VAL B 2  193  ? 167.920 196.412 167.260 1.00 21.05  ? 193  VAL B CG1   1 
ATOM   12067 C  CG2   . VAL B 2  193  ? 166.822 197.427 169.203 1.00 21.05  ? 193  VAL B CG2   1 
ATOM   12068 N  N     . LEU B 2  194  ? 165.961 197.276 164.678 1.00 23.91  ? 194  LEU B N     1 
ATOM   12069 C  CA    . LEU B 2  194  ? 166.073 196.669 163.361 1.00 23.91  ? 194  LEU B CA    1 
ATOM   12070 C  C     . LEU B 2  194  ? 167.375 195.886 163.246 1.00 23.91  ? 194  LEU B C     1 
ATOM   12071 O  O     . LEU B 2  194  ? 168.427 196.330 163.705 1.00 23.91  ? 194  LEU B O     1 
ATOM   12072 C  CB    . LEU B 2  194  ? 166.004 197.737 162.274 1.00 23.91  ? 194  LEU B CB    1 
ATOM   12073 C  CG    . LEU B 2  194  ? 164.753 198.611 162.248 1.00 23.91  ? 194  LEU B CG    1 
ATOM   12074 C  CD1   . LEU B 2  194  ? 164.757 199.470 161.014 1.00 23.91  ? 194  LEU B CD1   1 
ATOM   12075 C  CD2   . LEU B 2  194  ? 163.507 197.768 162.293 1.00 23.91  ? 194  LEU B CD2   1 
ATOM   12076 N  N     . ILE B 2  195  ? 167.301 194.718 162.617 1.00 23.54  ? 195  ILE B N     1 
ATOM   12077 C  CA    . ILE B 2  195  ? 168.427 193.800 162.504 1.00 23.54  ? 195  ILE B CA    1 
ATOM   12078 C  C     . ILE B 2  195  ? 168.941 193.848 161.073 1.00 23.54  ? 195  ILE B C     1 
ATOM   12079 O  O     . ILE B 2  195  ? 168.175 193.632 160.128 1.00 23.54  ? 195  ILE B O     1 
ATOM   12080 C  CB    . ILE B 2  195  ? 168.017 192.367 162.888 1.00 23.54  ? 195  ILE B CB    1 
ATOM   12081 C  CG1   . ILE B 2  195  ? 167.404 192.345 164.281 1.00 23.54  ? 195  ILE B CG1   1 
ATOM   12082 C  CG2   . ILE B 2  195  ? 169.203 191.457 162.858 1.00 23.54  ? 195  ILE B CG2   1 
ATOM   12083 C  CD1   . ILE B 2  195  ? 168.357 192.748 165.357 1.00 23.54  ? 195  ILE B CD1   1 
ATOM   12084 N  N     . ALA B 2  196  ? 170.235 194.125 160.913 1.00 25.52  ? 196  ALA B N     1 
ATOM   12085 C  CA    . ALA B 2  196  ? 170.814 194.223 159.581 1.00 25.52  ? 196  ALA B CA    1 
ATOM   12086 C  C     . ALA B 2  196  ? 170.676 192.901 158.846 1.00 25.52  ? 196  ALA B C     1 
ATOM   12087 O  O     . ALA B 2  196  ? 171.010 191.844 159.383 1.00 25.52  ? 196  ALA B O     1 
ATOM   12088 C  CB    . ALA B 2  196  ? 172.283 194.624 159.667 1.00 25.52  ? 196  ALA B CB    1 
ATOM   12089 N  N     . GLN B 2  197  ? 170.195 192.964 157.612 1.00 28.00  ? 197  GLN B N     1 
ATOM   12090 C  CA    . GLN B 2  197  ? 169.881 191.782 156.823 1.00 28.00  ? 197  GLN B CA    1 
ATOM   12091 C  C     . GLN B 2  197  ? 170.878 191.663 155.681 1.00 28.00  ? 197  GLN B C     1 
ATOM   12092 O  O     . GLN B 2  197  ? 171.010 192.583 154.872 1.00 28.00  ? 197  GLN B O     1 
ATOM   12093 C  CB    . GLN B 2  197  ? 168.455 191.859 156.280 1.00 28.00  ? 197  GLN B CB    1 
ATOM   12094 C  CG    . GLN B 2  197  ? 167.404 192.088 157.339 1.00 28.00  ? 197  GLN B CG    1 
ATOM   12095 C  CD    . GLN B 2  197  ? 167.144 190.862 158.170 1.00 28.00  ? 197  GLN B CD    1 
ATOM   12096 O  OE1   . GLN B 2  197  ? 166.971 189.770 157.642 1.00 28.00  ? 197  GLN B OE1   1 
ATOM   12097 N  NE2   . GLN B 2  197  ? 167.117 191.033 159.480 1.00 28.00  ? 197  GLN B NE2   1 
ATOM   12098 N  N     . GLU B 2  198  ? 171.565 190.530 155.613 1.00 30.41  ? 198  GLU B N     1 
ATOM   12099 C  CA    . GLU B 2  198  ? 172.531 190.311 154.551 1.00 30.41  ? 198  GLU B CA    1 
ATOM   12100 C  C     . GLU B 2  198  ? 171.830 190.000 153.238 1.00 30.41  ? 198  GLU B C     1 
ATOM   12101 O  O     . GLU B 2  198  ? 170.773 189.368 153.215 1.00 30.41  ? 198  GLU B O     1 
ATOM   12102 C  CB    . GLU B 2  198  ? 173.471 189.170 154.910 1.00 30.41  ? 198  GLU B CB    1 
ATOM   12103 C  CG    . GLU B 2  198  ? 174.385 189.468 156.062 1.00 30.41  ? 198  GLU B CG    1 
ATOM   12104 C  CD    . GLU B 2  198  ? 175.283 188.304 156.382 1.00 30.41  ? 198  GLU B CD    1 
ATOM   12105 O  OE1   . GLU B 2  198  ? 175.225 187.298 155.648 1.00 30.41  ? 198  GLU B OE1   1 
ATOM   12106 O  OE2   . GLU B 2  198  ? 176.043 188.390 157.367 1.00 30.41  ? 198  GLU B OE2   1 
ATOM   12107 N  N     . LYS B 2  199  ? 172.435 190.441 152.138 1.00 26.86  ? 199  LYS B N     1 
ATOM   12108 C  CA    . LYS B 2  199  ? 171.929 190.129 150.814 1.00 26.86  ? 199  LYS B CA    1 
ATOM   12109 C  C     . LYS B 2  199  ? 173.092 190.127 149.838 1.00 26.86  ? 199  LYS B C     1 
ATOM   12110 O  O     . LYS B 2  199  ? 174.128 190.749 150.079 1.00 26.86  ? 199  LYS B O     1 
ATOM   12111 C  CB    . LYS B 2  199  ? 170.858 191.124 150.374 1.00 26.86  ? 199  LYS B CB    1 
ATOM   12112 C  CG    . LYS B 2  199  ? 171.379 192.515 150.135 1.00 26.86  ? 199  LYS B CG    1 
ATOM   12113 C  CD    . LYS B 2  199  ? 170.323 193.382 149.501 1.00 26.86  ? 199  LYS B CD    1 
ATOM   12114 C  CE    . LYS B 2  199  ? 170.927 194.642 148.929 1.00 26.86  ? 199  LYS B CE    1 
ATOM   12115 N  NZ    . LYS B 2  199  ? 169.917 195.430 148.175 1.00 26.86  ? 199  LYS B NZ    1 
ATOM   12116 N  N     . MET B 2  200  ? 172.912 189.416 148.731 1.00 31.96  ? 200  MET B N     1 
ATOM   12117 C  CA    . MET B 2  200  ? 173.958 189.322 147.724 1.00 31.96  ? 200  MET B CA    1 
ATOM   12118 C  C     . MET B 2  200  ? 174.129 190.657 147.010 1.00 31.96  ? 200  MET B C     1 
ATOM   12119 O  O     . MET B 2  200  ? 173.153 191.346 146.714 1.00 31.96  ? 200  MET B O     1 
ATOM   12120 C  CB    . MET B 2  200  ? 173.623 188.222 146.721 1.00 31.96  ? 200  MET B CB    1 
ATOM   12121 C  CG    . MET B 2  200  ? 174.772 187.799 145.835 1.00 31.96  ? 200  MET B CG    1 
ATOM   12122 S  SD    . MET B 2  200  ? 176.096 186.998 146.754 1.00 31.96  ? 200  MET B SD    1 
ATOM   12123 C  CE    . MET B 2  200  ? 175.167 185.791 147.689 1.00 31.96  ? 200  MET B CE    1 
ATOM   12124 N  N     . ALA B 2  201  ? 175.379 191.017 146.737 1.00 32.38  ? 201  ALA B N     1 
ATOM   12125 C  CA    . ALA B 2  201  ? 175.677 192.320 146.158 1.00 32.38  ? 201  ALA B CA    1 
ATOM   12126 C  C     . ALA B 2  201  ? 175.060 192.453 144.776 1.00 32.38  ? 201  ALA B C     1 
ATOM   12127 O  O     . ALA B 2  201  ? 175.056 191.509 143.984 1.00 32.38  ? 201  ALA B O     1 
ATOM   12128 C  CB    . ALA B 2  201  ? 177.185 192.528 146.073 1.00 32.38  ? 201  ALA B CB    1 
ATOM   12129 N  N     . THR B 2  202  ? 174.549 193.643 144.483 1.00 35.73  ? 202  THR B N     1 
ATOM   12130 C  CA    . THR B 2  202  ? 173.854 193.907 143.234 1.00 35.73  ? 202  THR B CA    1 
ATOM   12131 C  C     . THR B 2  202  ? 174.785 194.557 142.218 1.00 35.73  ? 202  THR B C     1 
ATOM   12132 O  O     . THR B 2  202  ? 175.839 195.099 142.554 1.00 35.73  ? 202  THR B O     1 
ATOM   12133 C  CB    . THR B 2  202  ? 172.635 194.793 143.484 1.00 35.73  ? 202  THR B CB    1 
ATOM   12134 O  OG1   . THR B 2  202  ? 173.057 196.018 144.087 1.00 35.73  ? 202  THR B OG1   1 
ATOM   12135 C  CG2   . THR B 2  202  ? 171.662 194.101 144.409 1.00 35.73  ? 202  THR B CG2   1 
ATOM   12136 N  N     . ASN B 2  203  ? 174.374 194.490 140.951 1.00 39.47  ? 203  ASN B N     1 
ATOM   12137 C  CA    . ASN B 2  203  ? 175.090 195.095 139.829 1.00 39.47  ? 203  ASN B CA    1 
ATOM   12138 C  C     . ASN B 2  203  ? 176.488 194.515 139.642 1.00 39.47  ? 203  ASN B C     1 
ATOM   12139 O  O     . ASN B 2  203  ? 177.403 195.219 139.222 1.00 39.47  ? 203  ASN B O     1 
ATOM   12140 C  CB    . ASN B 2  203  ? 175.177 196.613 139.977 1.00 39.47  ? 203  ASN B CB    1 
ATOM   12141 C  CG    . ASN B 2  203  ? 173.831 197.278 139.933 1.00 39.47  ? 203  ASN B CG    1 
ATOM   12142 O  OD1   . ASN B 2  203  ? 172.841 196.662 139.559 1.00 39.47  ? 203  ASN B OD1   1 
ATOM   12143 N  ND2   . ASN B 2  203  ? 173.787 198.549 140.302 1.00 39.47  ? 203  ASN B ND2   1 
ATOM   12144 N  N     . THR B 2  204  ? 176.676 193.234 139.940 1.00 38.76  ? 204  THR B N     1 
ATOM   12145 C  CA    . THR B 2  204  ? 177.947 192.569 139.699 1.00 38.76  ? 204  THR B CA    1 
ATOM   12146 C  C     . THR B 2  204  ? 177.700 191.205 139.077 1.00 38.76  ? 204  THR B C     1 
ATOM   12147 O  O     . THR B 2  204  ? 176.714 190.535 139.388 1.00 38.76  ? 204  THR B O     1 
ATOM   12148 C  CB    . THR B 2  204  ? 178.761 192.401 140.981 1.00 38.76  ? 204  THR B CB    1 
ATOM   12149 O  OG1   . THR B 2  204  ? 177.933 191.834 142.001 1.00 38.76  ? 204  THR B OG1   1 
ATOM   12150 C  CG2   . THR B 2  204  ? 179.293 193.737 141.455 1.00 38.76  ? 204  THR B CG2   1 
ATOM   12151 N  N     . VAL B 2  205  ? 178.613 190.794 138.204 1.00 38.22  ? 205  VAL B N     1 
ATOM   12152 C  CA    . VAL B 2  205  ? 178.482 189.539 137.479 1.00 38.22  ? 205  VAL B CA    1 
ATOM   12153 C  C     . VAL B 2  205  ? 179.194 188.447 138.262 1.00 38.22  ? 205  VAL B C     1 
ATOM   12154 O  O     . VAL B 2  205  ? 180.405 188.524 138.488 1.00 38.22  ? 205  VAL B O     1 
ATOM   12155 C  CB    . VAL B 2  205  ? 179.053 189.654 136.059 1.00 38.22  ? 205  VAL B CB    1 
ATOM   12156 C  CG1   . VAL B 2  205  ? 178.867 188.352 135.320 1.00 38.22  ? 205  VAL B CG1   1 
ATOM   12157 C  CG2   . VAL B 2  205  ? 178.388 190.786 135.319 1.00 38.22  ? 205  VAL B CG2   1 
ATOM   12158 N  N     . TYR B 2  206  ? 178.447 187.429 138.669 1.00 39.83  ? 206  TYR B N     1 
ATOM   12159 C  CA    . TYR B 2  206  ? 178.985 186.296 139.403 1.00 39.83  ? 206  TYR B CA    1 
ATOM   12160 C  C     . TYR B 2  206  ? 178.829 185.040 138.565 1.00 39.83  ? 206  TYR B C     1 
ATOM   12161 O  O     . TYR B 2  206  ? 177.741 184.771 138.049 1.00 39.83  ? 206  TYR B O     1 
ATOM   12162 C  CB    . TYR B 2  206  ? 178.261 186.116 140.735 1.00 39.83  ? 206  TYR B CB    1 
ATOM   12163 C  CG    . TYR B 2  206  ? 178.437 187.260 141.688 1.00 39.83  ? 206  TYR B CG    1 
ATOM   12164 C  CD1   . TYR B 2  206  ? 179.633 187.946 141.754 1.00 39.83  ? 206  TYR B CD1   1 
ATOM   12165 C  CD2   . TYR B 2  206  ? 177.407 187.652 142.521 1.00 39.83  ? 206  TYR B CD2   1 
ATOM   12166 C  CE1   . TYR B 2  206  ? 179.801 188.991 142.619 1.00 39.83  ? 206  TYR B CE1   1 
ATOM   12167 C  CE2   . TYR B 2  206  ? 177.564 188.697 143.390 1.00 39.83  ? 206  TYR B CE2   1 
ATOM   12168 C  CZ    . TYR B 2  206  ? 178.765 189.362 143.436 1.00 39.83  ? 206  TYR B CZ    1 
ATOM   12169 O  OH    . TYR B 2  206  ? 178.932 190.414 144.304 1.00 39.83  ? 206  TYR B OH    1 
ATOM   12170 N  N     . VAL B 2  207  ? 179.900 184.269 138.441 1.00 43.20  ? 207  VAL B N     1 
ATOM   12171 C  CA    . VAL B 2  207  ? 179.879 183.023 137.686 1.00 43.20  ? 207  VAL B CA    1 
ATOM   12172 C  C     . VAL B 2  207  ? 180.052 181.869 138.662 1.00 43.20  ? 207  VAL B C     1 
ATOM   12173 O  O     . VAL B 2  207  ? 181.114 181.714 139.274 1.00 43.20  ? 207  VAL B O     1 
ATOM   12174 C  CB    . VAL B 2  207  ? 180.958 183.007 136.594 1.00 43.20  ? 207  VAL B CB    1 
ATOM   12175 C  CG1   . VAL B 2  207  ? 180.985 181.656 135.918 1.00 43.20  ? 207  VAL B CG1   1 
ATOM   12176 C  CG2   . VAL B 2  207  ? 180.691 184.093 135.569 1.00 43.20  ? 207  VAL B CG2   1 
ATOM   12177 N  N     . PHE B 2  208  ? 179.010 181.061 138.802 1.00 47.36  ? 208  PHE B N     1 
ATOM   12178 C  CA    . PHE B 2  208  ? 178.993 179.891 139.666 1.00 47.36  ? 208  PHE B CA    1 
ATOM   12179 C  C     . PHE B 2  208  ? 178.835 178.640 138.808 1.00 47.36  ? 208  PHE B C     1 
ATOM   12180 O  O     . PHE B 2  208  ? 178.936 178.682 137.581 1.00 47.36  ? 208  PHE B O     1 
ATOM   12181 C  CB    . PHE B 2  208  ? 177.862 179.974 140.691 1.00 47.36  ? 208  PHE B CB    1 
ATOM   12182 C  CG    . PHE B 2  208  ? 177.854 181.232 141.505 1.00 47.36  ? 208  PHE B CG    1 
ATOM   12183 C  CD1   . PHE B 2  208  ? 178.852 181.484 142.426 1.00 47.36  ? 208  PHE B CD1   1 
ATOM   12184 C  CD2   . PHE B 2  208  ? 176.825 182.143 141.379 1.00 47.36  ? 208  PHE B CD2   1 
ATOM   12185 C  CE1   . PHE B 2  208  ? 178.836 182.635 143.187 1.00 47.36  ? 208  PHE B CE1   1 
ATOM   12186 C  CE2   . PHE B 2  208  ? 176.804 183.291 142.141 1.00 47.36  ? 208  PHE B CE2   1 
ATOM   12187 C  CZ    . PHE B 2  208  ? 177.812 183.537 143.045 1.00 47.36  ? 208  PHE B CZ    1 
ATOM   12188 N  N     . ALA B 2  209  ? 178.583 177.513 139.466 1.00 63.28  ? 209  ALA B N     1 
ATOM   12189 C  CA    . ALA B 2  209  ? 178.243 176.276 138.784 1.00 63.28  ? 209  ALA B CA    1 
ATOM   12190 C  C     . ALA B 2  209  ? 177.255 175.502 139.638 1.00 63.28  ? 209  ALA B C     1 
ATOM   12191 O  O     . ALA B 2  209  ? 177.230 175.642 140.864 1.00 63.28  ? 209  ALA B O     1 
ATOM   12192 C  CB    . ALA B 2  209  ? 179.485 175.423 138.496 1.00 63.28  ? 209  ALA B CB    1 
ATOM   12193 N  N     . LYS B 2  210  ? 176.433 174.688 138.983 1.00 74.96  ? 210  LYS B N     1 
ATOM   12194 C  CA    . LYS B 2  210  ? 175.448 173.862 139.665 1.00 74.96  ? 210  LYS B CA    1 
ATOM   12195 C  C     . LYS B 2  210  ? 175.856 172.398 139.598 1.00 74.96  ? 210  LYS B C     1 
ATOM   12196 O  O     . LYS B 2  210  ? 176.535 171.969 138.661 1.00 74.96  ? 210  LYS B O     1 
ATOM   12197 C  CB    . LYS B 2  210  ? 174.049 174.049 139.070 1.00 74.96  ? 210  LYS B CB    1 
ATOM   12198 C  CG    . LYS B 2  210  ? 173.295 175.247 139.634 1.00 74.96  ? 210  LYS B CG    1 
ATOM   12199 C  CD    . LYS B 2  210  ? 171.826 174.919 139.853 1.00 74.96  ? 210  LYS B CD    1 
ATOM   12200 C  CE    . LYS B 2  210  ? 171.105 176.051 140.573 1.00 74.96  ? 210  LYS B CE    1 
ATOM   12201 N  NZ    . LYS B 2  210  ? 169.662 175.752 140.803 1.00 74.96  ? 210  LYS B NZ    1 
ATOM   12202 N  N     . LYS B 2  211  ? 175.431 171.639 140.609 1.00 77.72  ? 211  LYS B N     1 
ATOM   12203 C  CA    . LYS B 2  211  ? 175.919 170.275 140.784 1.00 77.72  ? 211  LYS B CA    1 
ATOM   12204 C  C     . LYS B 2  211  ? 175.538 169.385 139.605 1.00 77.72  ? 211  LYS B C     1 
ATOM   12205 O  O     . LYS B 2  211  ? 176.408 168.880 138.885 1.00 77.72  ? 211  LYS B O     1 
ATOM   12206 C  CB    . LYS B 2  211  ? 175.383 169.698 142.094 1.00 77.72  ? 211  LYS B CB    1 
ATOM   12207 N  N     . ASP B 2  212  ? 174.237 169.177 139.392 1.00 80.57  ? 212  ASP B N     1 
ATOM   12208 C  CA    . ASP B 2  212  ? 173.759 168.247 138.375 1.00 80.57  ? 212  ASP B CA    1 
ATOM   12209 C  C     . ASP B 2  212  ? 172.715 168.871 137.456 1.00 80.57  ? 212  ASP B C     1 
ATOM   12210 O  O     . ASP B 2  212  ? 171.920 168.147 136.850 1.00 80.57  ? 212  ASP B O     1 
ATOM   12211 C  CB    . ASP B 2  212  ? 173.187 166.989 139.029 1.00 80.57  ? 212  ASP B CB    1 
ATOM   12212 C  CG    . ASP B 2  212  ? 174.116 166.397 140.065 1.00 80.57  ? 212  ASP B CG    1 
ATOM   12213 O  OD1   . ASP B 2  212  ? 175.345 166.416 139.851 1.00 80.57  ? 212  ASP B OD1   1 
ATOM   12214 O  OD2   . ASP B 2  212  ? 173.614 165.909 141.100 1.00 80.57  ? 212  ASP B OD2   1 
ATOM   12215 N  N     . SER B 2  213  ? 172.695 170.194 137.336 1.00 76.11  ? 213  SER B N     1 
ATOM   12216 C  CA    . SER B 2  213  ? 171.703 170.839 136.492 1.00 76.11  ? 213  SER B CA    1 
ATOM   12217 C  C     . SER B 2  213  ? 172.054 170.656 135.015 1.00 76.11  ? 213  SER B C     1 
ATOM   12218 O  O     . SER B 2  213  ? 173.087 170.085 134.653 1.00 76.11  ? 213  SER B O     1 
ATOM   12219 C  CB    . SER B 2  213  ? 171.590 172.324 136.833 1.00 76.11  ? 213  SER B CB    1 
ATOM   12220 O  OG    . SER B 2  213  ? 170.535 172.928 136.109 1.00 76.11  ? 213  SER B OG    1 
ATOM   12221 N  N     . LYS B 2  214  ? 171.161 171.149 134.155 1.00 74.06  ? 214  LYS B N     1 
ATOM   12222 C  CA    . LYS B 2  214  ? 171.375 171.038 132.715 1.00 74.06  ? 214  LYS B CA    1 
ATOM   12223 C  C     . LYS B 2  214  ? 172.607 171.816 132.275 1.00 74.06  ? 214  LYS B C     1 
ATOM   12224 O  O     . LYS B 2  214  ? 173.403 171.327 131.465 1.00 74.06  ? 214  LYS B O     1 
ATOM   12225 C  CB    . LYS B 2  214  ? 170.138 171.533 131.967 1.00 74.06  ? 214  LYS B CB    1 
ATOM   12226 C  CG    . LYS B 2  214  ? 168.852 170.845 132.382 1.00 74.06  ? 214  LYS B CG    1 
ATOM   12227 C  CD    . LYS B 2  214  ? 167.668 171.325 131.561 1.00 74.06  ? 214  LYS B CD    1 
ATOM   12228 C  CE    . LYS B 2  214  ? 167.377 172.795 131.806 1.00 74.06  ? 214  LYS B CE    1 
ATOM   12229 N  NZ    . LYS B 2  214  ? 166.120 173.221 131.137 1.00 74.06  ? 214  LYS B NZ    1 
ATOM   12230 N  N     . TYR B 2  215  ? 172.783 173.026 132.796 1.00 68.12  ? 215  TYR B N     1 
ATOM   12231 C  CA    . TYR B 2  215  ? 173.867 173.889 132.359 1.00 68.12  ? 215  TYR B CA    1 
ATOM   12232 C  C     . TYR B 2  215  ? 175.159 173.552 133.087 1.00 68.12  ? 215  TYR B C     1 
ATOM   12233 O  O     . TYR B 2  215  ? 175.152 173.033 134.206 1.00 68.12  ? 215  TYR B O     1 
ATOM   12234 C  CB    . TYR B 2  215  ? 173.515 175.352 132.601 1.00 68.12  ? 215  TYR B CB    1 
ATOM   12235 C  CG    . TYR B 2  215  ? 172.084 175.700 132.272 1.00 68.12  ? 215  TYR B CG    1 
ATOM   12236 C  CD1   . TYR B 2  215  ? 171.666 175.826 130.956 1.00 68.12  ? 215  TYR B CD1   1 
ATOM   12237 C  CD2   . TYR B 2  215  ? 171.155 175.911 133.280 1.00 68.12  ? 215  TYR B CD2   1 
ATOM   12238 C  CE1   . TYR B 2  215  ? 170.360 176.147 130.653 1.00 68.12  ? 215  TYR B CE1   1 
ATOM   12239 C  CE2   . TYR B 2  215  ? 169.849 176.233 132.987 1.00 68.12  ? 215  TYR B CE2   1 
ATOM   12240 C  CZ    . TYR B 2  215  ? 169.456 176.349 131.672 1.00 68.12  ? 215  TYR B CZ    1 
ATOM   12241 O  OH    . TYR B 2  215  ? 168.152 176.670 131.376 1.00 68.12  ? 215  TYR B OH    1 
ATOM   12242 N  N     . ALA B 2  216  ? 176.280 173.851 132.435 1.00 62.31  ? 216  ALA B N     1 
ATOM   12243 C  CA    . ALA B 2  216  ? 177.580 173.651 133.058 1.00 62.31  ? 216  ALA B CA    1 
ATOM   12244 C  C     . ALA B 2  216  ? 177.928 174.816 133.975 1.00 62.31  ? 216  ALA B C     1 
ATOM   12245 O  O     . ALA B 2  216  ? 178.106 174.639 135.183 1.00 62.31  ? 216  ALA B O     1 
ATOM   12246 C  CB    . ALA B 2  216  ? 178.659 173.468 131.988 1.00 62.31  ? 216  ALA B CB    1 
ATOM   12247 N  N     . TYR B 2  217  ? 178.017 176.018 133.413 1.00 55.49  ? 217  TYR B N     1 
ATOM   12248 C  CA    . TYR B 2  217  ? 178.344 177.226 134.156 1.00 55.49  ? 217  TYR B CA    1 
ATOM   12249 C  C     . TYR B 2  217  ? 177.236 178.251 133.979 1.00 55.49  ? 217  TYR B C     1 
ATOM   12250 O  O     . TYR B 2  217  ? 176.683 178.397 132.888 1.00 55.49  ? 217  TYR B O     1 
ATOM   12251 C  CB    . TYR B 2  217  ? 179.665 177.824 133.688 1.00 55.49  ? 217  TYR B CB    1 
ATOM   12252 C  CG    . TYR B 2  217  ? 180.832 176.877 133.763 1.00 55.49  ? 217  TYR B CG    1 
ATOM   12253 C  CD1   . TYR B 2  217  ? 181.477 176.637 134.966 1.00 55.49  ? 217  TYR B CD1   1 
ATOM   12254 C  CD2   . TYR B 2  217  ? 181.298 176.236 132.631 1.00 55.49  ? 217  TYR B CD2   1 
ATOM   12255 C  CE1   . TYR B 2  217  ? 182.547 175.780 135.038 1.00 55.49  ? 217  TYR B CE1   1 
ATOM   12256 C  CE2   . TYR B 2  217  ? 182.373 175.375 132.693 1.00 55.49  ? 217  TYR B CE2   1 
ATOM   12257 C  CZ    . TYR B 2  217  ? 182.992 175.151 133.900 1.00 55.49  ? 217  TYR B CZ    1 
ATOM   12258 O  OH    . TYR B 2  217  ? 184.063 174.293 133.967 1.00 55.49  ? 217  TYR B OH    1 
ATOM   12259 N  N     . THR B 2  218  ? 176.922 178.965 135.052 1.00 49.61  ? 218  THR B N     1 
ATOM   12260 C  CA    . THR B 2  218  ? 175.917 180.014 135.018 1.00 49.61  ? 218  THR B CA    1 
ATOM   12261 C  C     . THR B 2  218  ? 176.551 181.345 135.388 1.00 49.61  ? 218  THR B C     1 
ATOM   12262 O  O     . THR B 2  218  ? 177.658 181.401 135.927 1.00 49.61  ? 218  THR B O     1 
ATOM   12263 C  CB    . THR B 2  218  ? 174.762 179.713 135.973 1.00 49.61  ? 218  THR B CB    1 
ATOM   12264 O  OG1   . THR B 2  218  ? 173.806 180.775 135.910 1.00 49.61  ? 218  THR B OG1   1 
ATOM   12265 C  CG2   . THR B 2  218  ? 175.278 179.593 137.394 1.00 49.61  ? 218  THR B CG2   1 
ATOM   12266 N  N     . GLY B 2  219  ? 175.842 182.424 135.075 1.00 43.09  ? 219  GLY B N     1 
ATOM   12267 C  CA    . GLY B 2  219  ? 176.296 183.748 135.441 1.00 43.09  ? 219  GLY B CA    1 
ATOM   12268 C  C     . GLY B 2  219  ? 175.142 184.707 135.602 1.00 43.09  ? 219  GLY B C     1 
ATOM   12269 O  O     . GLY B 2  219  ? 174.367 184.897 134.664 1.00 43.09  ? 219  GLY B O     1 
ATOM   12270 N  N     . GLU B 2  220  ? 175.017 185.327 136.771 1.00 43.01  ? 220  GLU B N     1 
ATOM   12271 C  CA    . GLU B 2  220  ? 173.880 186.178 137.076 1.00 43.01  ? 220  GLU B CA    1 
ATOM   12272 C  C     . GLU B 2  220  ? 174.353 187.578 137.430 1.00 43.01  ? 220  GLU B C     1 
ATOM   12273 O  O     . GLU B 2  220  ? 175.438 187.761 137.982 1.00 43.01  ? 220  GLU B O     1 
ATOM   12274 C  CB    . GLU B 2  220  ? 173.043 185.615 138.226 1.00 43.01  ? 220  GLU B CB    1 
ATOM   12275 C  CG    . GLU B 2  220  ? 173.771 185.541 139.547 1.00 43.01  ? 220  GLU B CG    1 
ATOM   12276 C  CD    . GLU B 2  220  ? 172.853 185.195 140.699 1.00 43.01  ? 220  GLU B CD    1 
ATOM   12277 O  OE1   . GLU B 2  220  ? 171.826 184.529 140.462 1.00 43.01  ? 220  GLU B OE1   1 
ATOM   12278 O  OE2   . GLU B 2  220  ? 173.152 185.597 141.843 1.00 43.01  ? 220  GLU B OE2   1 
ATOM   12279 N  N     . CYS B 2  221  ? 173.525 188.567 137.102 1.00 44.09  ? 221  CYS B N     1 
ATOM   12280 C  CA    . CYS B 2  221  ? 173.822 189.970 137.394 1.00 44.09  ? 221  CYS B CA    1 
ATOM   12281 C  C     . CYS B 2  221  ? 172.571 190.589 138.010 1.00 44.09  ? 221  CYS B C     1 
ATOM   12282 O  O     . CYS B 2  221  ? 171.730 191.152 137.308 1.00 44.09  ? 221  CYS B O     1 
ATOM   12283 C  CB    . CYS B 2  221  ? 174.259 190.716 136.148 1.00 44.09  ? 221  CYS B CB    1 
ATOM   12284 S  SG    . CYS B 2  221  ? 174.572 192.466 136.431 1.00 44.09  ? 221  CYS B SG    1 
ATOM   12285 N  N     . ARG B 2  222  ? 172.466 190.492 139.329 1.00 47.11  ? 222  ARG B N     1 
ATOM   12286 C  CA    . ARG B 2  222  ? 171.349 191.066 140.065 1.00 47.11  ? 222  ARG B CA    1 
ATOM   12287 C  C     . ARG B 2  222  ? 171.391 192.583 139.929 1.00 47.11  ? 222  ARG B C     1 
ATOM   12288 O  O     . ARG B 2  222  ? 172.255 193.239 140.515 1.00 47.11  ? 222  ARG B O     1 
ATOM   12289 C  CB    . ARG B 2  222  ? 171.445 190.634 141.520 1.00 47.11  ? 222  ARG B CB    1 
ATOM   12290 C  CG    . ARG B 2  222  ? 170.176 190.747 142.312 1.00 47.11  ? 222  ARG B CG    1 
ATOM   12291 C  CD    . ARG B 2  222  ? 170.274 189.931 143.593 1.00 47.11  ? 222  ARG B CD    1 
ATOM   12292 N  NE    . ARG B 2  222  ? 170.153 188.498 143.346 1.00 47.11  ? 222  ARG B NE    1 
ATOM   12293 C  CZ    . ARG B 2  222  ? 171.180 187.674 143.170 1.00 47.11  ? 222  ARG B CZ    1 
ATOM   12294 N  NH1   . ARG B 2  222  ? 170.966 186.385 142.954 1.00 47.11  ? 222  ARG B NH1   1 
ATOM   12295 N  NH2   . ARG B 2  222  ? 172.420 188.136 143.208 1.00 47.11  ? 222  ARG B NH2   1 
ATOM   12296 N  N     . SER B 2  223  ? 170.467 193.146 139.162 1.00 51.44  ? 223  SER B N     1 
ATOM   12297 C  CA    . SER B 2  223  ? 170.550 194.532 138.723 1.00 51.44  ? 223  SER B CA    1 
ATOM   12298 C  C     . SER B 2  223  ? 169.488 195.388 139.400 1.00 51.44  ? 223  SER B C     1 
ATOM   12299 O  O     . SER B 2  223  ? 168.308 195.027 139.412 1.00 51.44  ? 223  SER B O     1 
ATOM   12300 C  CB    . SER B 2  223  ? 170.399 194.618 137.208 1.00 51.44  ? 223  SER B CB    1 
ATOM   12301 O  OG    . SER B 2  223  ? 169.346 193.786 136.770 1.00 51.44  ? 223  SER B OG    1 
ATOM   12302 N  N     . CYS B 2  224  ? 169.915 196.525 139.945 1.00 59.10  ? 224  CYS B N     1 
ATOM   12303 C  CA    . CYS B 2  224  ? 169.036 197.500 140.571 1.00 59.10  ? 224  CYS B CA    1 
ATOM   12304 C  C     . CYS B 2  224  ? 169.485 198.894 140.165 1.00 59.10  ? 224  CYS B C     1 
ATOM   12305 O  O     . CYS B 2  224  ? 170.657 199.114 139.853 1.00 59.10  ? 224  CYS B O     1 
ATOM   12306 C  CB    . CYS B 2  224  ? 169.043 197.373 142.098 1.00 59.10  ? 224  CYS B CB    1 
ATOM   12307 S  SG    . CYS B 2  224  ? 167.994 198.569 142.958 1.00 59.10  ? 224  CYS B SG    1 
ATOM   12308 N  N     . LEU B 2  225  ? 168.555 199.840 140.181 1.00 64.98  ? 225  LEU B N     1 
ATOM   12309 C  CA    . LEU B 2  225  ? 168.805 201.186 139.671 1.00 64.98  ? 225  LEU B CA    1 
ATOM   12310 C  C     . LEU B 2  225  ? 168.730 202.196 140.816 1.00 64.98  ? 225  LEU B C     1 
ATOM   12311 O  O     . LEU B 2  225  ? 167.663 202.734 141.114 1.00 64.98  ? 225  LEU B O     1 
ATOM   12312 C  CB    . LEU B 2  225  ? 167.813 201.533 138.566 1.00 64.98  ? 225  LEU B CB    1 
ATOM   12313 C  CG    . LEU B 2  225  ? 167.972 202.916 137.935 1.00 64.98  ? 225  LEU B CG    1 
ATOM   12314 C  CD1   . LEU B 2  225  ? 169.138 202.945 136.958 1.00 64.98  ? 225  LEU B CD1   1 
ATOM   12315 C  CD2   . LEU B 2  225  ? 166.682 203.347 137.261 1.00 64.98  ? 225  LEU B CD2   1 
ATOM   12316 N  N     . GLU B 2  226  ? 169.874 202.438 141.461 1.00 70.38  ? 226  GLU B N     1 
ATOM   12317 C  CA    . GLU B 2  226  ? 170.054 203.570 142.379 1.00 70.38  ? 226  GLU B CA    1 
ATOM   12318 C  C     . GLU B 2  226  ? 168.958 203.648 143.440 1.00 70.38  ? 226  GLU B C     1 
ATOM   12319 O  O     . GLU B 2  226  ? 168.597 204.735 143.894 1.00 70.38  ? 226  GLU B O     1 
ATOM   12320 C  CB    . GLU B 2  226  ? 170.131 204.889 141.608 1.00 70.38  ? 226  GLU B CB    1 
ATOM   12321 C  CG    . GLU B 2  226  ? 171.339 205.026 140.693 1.00 70.38  ? 226  GLU B CG    1 
ATOM   12322 C  CD    . GLU B 2  226  ? 172.649 205.110 141.455 1.00 70.38  ? 226  GLU B CD    1 
ATOM   12323 O  OE1   . GLU B 2  226  ? 172.653 205.663 142.574 1.00 70.38  ? 226  GLU B OE1   1 
ATOM   12324 O  OE2   . GLU B 2  226  ? 173.673 204.622 140.933 1.00 70.38  ? 226  GLU B OE2   1 
ATOM   12325 N  N     . ASN B 2  227  ? 168.420 202.492 143.838 1.00 70.61  ? 227  ASN B N     1 
ATOM   12326 C  CA    . ASN B 2  227  ? 167.316 202.426 144.799 1.00 70.61  ? 227  ASN B CA    1 
ATOM   12327 C  C     . ASN B 2  227  ? 166.132 203.282 144.345 1.00 70.61  ? 227  ASN B C     1 
ATOM   12328 O  O     . ASN B 2  227  ? 165.513 203.995 145.136 1.00 70.61  ? 227  ASN B O     1 
ATOM   12329 C  CB    . ASN B 2  227  ? 167.780 202.823 146.204 1.00 70.61  ? 227  ASN B CB    1 
ATOM   12330 C  CG    . ASN B 2  227  ? 166.746 202.519 147.275 1.00 70.61  ? 227  ASN B CG    1 
ATOM   12331 O  OD1   . ASN B 2  227  ? 165.821 201.736 147.055 1.00 70.61  ? 227  ASN B OD1   1 
ATOM   12332 N  ND2   . ASN B 2  227  ? 166.892 203.142 148.437 1.00 70.61  ? 227  ASN B ND2   1 
ATOM   12333 N  N     . SER B 2  228  ? 165.828 203.236 143.048 1.00 73.58  ? 228  SER B N     1 
ATOM   12334 C  CA    . SER B 2  228  ? 164.636 203.917 142.552 1.00 73.58  ? 228  SER B CA    1 
ATOM   12335 C  C     . SER B 2  228  ? 163.398 203.037 142.702 1.00 73.58  ? 228  SER B C     1 
ATOM   12336 O  O     . SER B 2  228  ? 162.486 203.351 143.474 1.00 73.58  ? 228  SER B O     1 
ATOM   12337 C  CB    . SER B 2  228  ? 164.830 204.325 141.089 1.00 73.58  ? 228  SER B CB    1 
ATOM   12338 O  OG    . SER B 2  228  ? 165.849 205.300 140.960 1.00 73.58  ? 228  SER B OG    1 
ATOM   12339 N  N     . SER B 2  229  ? 163.366 201.926 141.980 1.00 81.11  ? 229  SER B N     1 
ATOM   12340 C  CA    . SER B 2  229  ? 162.260 200.971 141.978 1.00 81.11  ? 229  SER B CA    1 
ATOM   12341 C  C     . SER B 2  229  ? 162.744 199.740 141.224 1.00 81.11  ? 229  SER B C     1 
ATOM   12342 O  O     . SER B 2  229  ? 163.925 199.648 140.864 1.00 81.11  ? 229  SER B O     1 
ATOM   12343 C  CB    . SER B 2  229  ? 161.000 201.571 141.353 1.00 81.11  ? 229  SER B CB    1 
ATOM   12344 O  OG    . SER B 2  229  ? 159.968 200.604 141.281 1.00 81.11  ? 229  SER B OG    1 
ATOM   12345 N  N     . ARG B 2  230  ? 161.828 198.798 140.962 1.00 80.11  ? 230  ARG B N     1 
ATOM   12346 C  CA    . ARG B 2  230  ? 162.167 197.541 140.300 1.00 80.11  ? 230  ARG B CA    1 
ATOM   12347 C  C     . ARG B 2  230  ? 163.318 196.886 141.051 1.00 80.11  ? 230  ARG B C     1 
ATOM   12348 O  O     . ARG B 2  230  ? 164.466 196.938 140.593 1.00 80.11  ? 230  ARG B O     1 
ATOM   12349 C  CB    . ARG B 2  230  ? 162.532 197.762 138.831 1.00 80.11  ? 230  ARG B CB    1 
ATOM   12350 C  CG    . ARG B 2  230  ? 161.442 198.435 138.028 1.00 80.11  ? 230  ARG B CG    1 
ATOM   12351 C  CD    . ARG B 2  230  ? 161.886 198.690 136.601 1.00 80.11  ? 230  ARG B CD    1 
ATOM   12352 N  NE    . ARG B 2  230  ? 161.063 199.705 135.955 1.00 80.11  ? 230  ARG B NE    1 
ATOM   12353 C  CZ    . ARG B 2  230  ? 161.262 200.153 134.721 1.00 80.11  ? 230  ARG B CZ    1 
ATOM   12354 N  NH1   . ARG B 2  230  ? 160.463 201.082 134.216 1.00 80.11  ? 230  ARG B NH1   1 
ATOM   12355 N  NH2   . ARG B 2  230  ? 162.260 199.671 133.992 1.00 80.11  ? 230  ARG B NH2   1 
ATOM   12356 N  N     . PRO B 2  231  ? 163.044 196.284 142.213 1.00 70.76  ? 231  PRO B N     1 
ATOM   12357 C  CA    . PRO B 2  231  ? 164.111 195.942 143.164 1.00 70.76  ? 231  PRO B CA    1 
ATOM   12358 C  C     . PRO B 2  231  ? 165.299 195.222 142.550 1.00 70.76  ? 231  PRO B C     1 
ATOM   12359 O  O     . PRO B 2  231  ? 166.429 195.714 142.625 1.00 70.76  ? 231  PRO B O     1 
ATOM   12360 C  CB    . PRO B 2  231  ? 163.390 195.046 144.182 1.00 70.76  ? 231  PRO B CB    1 
ATOM   12361 C  CG    . PRO B 2  231  ? 162.160 194.562 143.468 1.00 70.76  ? 231  PRO B CG    1 
ATOM   12362 C  CD    . PRO B 2  231  ? 161.753 195.692 142.588 1.00 70.76  ? 231  PRO B CD    1 
ATOM   12363 N  N     . THR B 2  232  ? 165.062 194.067 141.937 1.00 62.36  ? 232  THR B N     1 
ATOM   12364 C  CA    . THR B 2  232  ? 166.120 193.308 141.290 1.00 62.36  ? 232  THR B CA    1 
ATOM   12365 C  C     . THR B 2  232  ? 165.558 192.632 140.052 1.00 62.36  ? 232  THR B C     1 
ATOM   12366 O  O     . THR B 2  232  ? 164.353 192.411 139.930 1.00 62.36  ? 232  THR B O     1 
ATOM   12367 C  CB    . THR B 2  232  ? 166.730 192.250 142.218 1.00 62.36  ? 232  THR B CB    1 
ATOM   12368 O  OG1   . THR B 2  232  ? 165.683 191.442 142.772 1.00 62.36  ? 232  THR B OG1   1 
ATOM   12369 C  CG2   . THR B 2  232  ? 167.525 192.892 143.343 1.00 62.36  ? 232  THR B CG2   1 
ATOM   12370 N  N     . SER B 2  233  ? 166.456 192.302 139.128 1.00 53.41  ? 233  SER B N     1 
ATOM   12371 C  CA    . SER B 2  233  ? 166.097 191.541 137.932 1.00 53.41  ? 233  SER B CA    1 
ATOM   12372 C  C     . SER B 2  233  ? 167.317 190.699 137.558 1.00 53.41  ? 233  SER B C     1 
ATOM   12373 O  O     . SER B 2  233  ? 168.218 191.164 136.857 1.00 53.41  ? 233  SER B O     1 
ATOM   12374 C  CB    . SER B 2  233  ? 165.669 192.461 136.803 1.00 53.41  ? 233  SER B CB    1 
ATOM   12375 O  OG    . SER B 2  233  ? 166.745 193.283 136.398 1.00 53.41  ? 233  SER B OG    1 
ATOM   12376 N  N     . THR B 2  234  ? 167.330 189.456 138.031 1.00 49.61  ? 234  THR B N     1 
ATOM   12377 C  CA    . THR B 2  234  ? 168.501 188.591 137.913 1.00 49.61  ? 234  THR B CA    1 
ATOM   12378 C  C     . THR B 2  234  ? 168.498 187.913 136.552 1.00 49.61  ? 234  THR B C     1 
ATOM   12379 O  O     . THR B 2  234  ? 167.812 186.910 136.344 1.00 49.61  ? 234  THR B O     1 
ATOM   12380 C  CB    . THR B 2  234  ? 168.509 187.556 139.030 1.00 49.61  ? 234  THR B CB    1 
ATOM   12381 O  OG1   . THR B 2  234  ? 167.350 186.727 138.910 1.00 49.61  ? 234  THR B OG1   1 
ATOM   12382 C  CG2   . THR B 2  234  ? 168.483 188.234 140.381 1.00 49.61  ? 234  THR B CG2   1 
ATOM   12383 N  N     . ILE B 2  235  ? 169.270 188.449 135.621 1.00 43.45  ? 235  ILE B N     1 
ATOM   12384 C  CA    . ILE B 2  235  ? 169.426 187.835 134.310 1.00 43.45  ? 235  ILE B CA    1 
ATOM   12385 C  C     . ILE B 2  235  ? 170.558 186.821 134.357 1.00 43.45  ? 235  ILE B C     1 
ATOM   12386 O  O     . ILE B 2  235  ? 171.659 187.109 134.830 1.00 43.45  ? 235  ILE B O     1 
ATOM   12387 C  CB    . ILE B 2  235  ? 169.677 188.912 133.240 1.00 43.45  ? 235  ILE B CB    1 
ATOM   12388 C  CG1   . ILE B 2  235  ? 169.693 188.288 131.848 1.00 43.45  ? 235  ILE B CG1   1 
ATOM   12389 C  CG2   . ILE B 2  235  ? 170.974 189.636 133.516 1.00 43.45  ? 235  ILE B CG2   1 
ATOM   12390 C  CD1   . ILE B 2  235  ? 169.622 189.300 130.738 1.00 43.45  ? 235  ILE B CD1   1 
ATOM   12391 N  N     . TRP B 2  236  ? 170.287 185.620 133.857 1.00 43.93  ? 236  TRP B N     1 
ATOM   12392 C  CA    . TRP B 2  236  ? 171.244 184.525 133.838 1.00 43.93  ? 236  TRP B CA    1 
ATOM   12393 C  C     . TRP B 2  236  ? 171.709 184.269 132.414 1.00 43.93  ? 236  TRP B C     1 
ATOM   12394 O  O     . TRP B 2  236  ? 170.899 184.253 131.487 1.00 43.93  ? 236  TRP B O     1 
ATOM   12395 C  CB    . TRP B 2  236  ? 170.631 183.242 134.397 1.00 43.93  ? 236  TRP B CB    1 
ATOM   12396 C  CG    . TRP B 2  236  ? 170.543 183.182 135.881 1.00 43.93  ? 236  TRP B CG    1 
ATOM   12397 C  CD1   . TRP B 2  236  ? 171.544 182.875 136.742 1.00 43.93  ? 236  TRP B CD1   1 
ATOM   12398 C  CD2   . TRP B 2  236  ? 169.379 183.404 136.682 1.00 43.93  ? 236  TRP B CD2   1 
ATOM   12399 N  NE1   . TRP B 2  236  ? 171.088 182.906 138.033 1.00 43.93  ? 236  TRP B NE1   1 
ATOM   12400 C  CE2   . TRP B 2  236  ? 169.759 183.228 138.023 1.00 43.93  ? 236  TRP B CE2   1 
ATOM   12401 C  CE3   . TRP B 2  236  ? 168.056 183.743 136.396 1.00 43.93  ? 236  TRP B CE3   1 
ATOM   12402 C  CZ2   . TRP B 2  236  ? 168.864 183.377 139.077 1.00 43.93  ? 236  TRP B CZ2   1 
ATOM   12403 C  CZ3   . TRP B 2  236  ? 167.168 183.893 137.444 1.00 43.93  ? 236  TRP B CZ3   1 
ATOM   12404 C  CH2   . TRP B 2  236  ? 167.577 183.705 138.767 1.00 43.93  ? 236  TRP B CH2   1 
ATOM   12405 N  N     . VAL B 2  237  ? 173.010 184.054 132.242 1.00 42.79  ? 237  VAL B N     1 
ATOM   12406 C  CA    . VAL B 2  237  ? 173.586 183.693 130.946 1.00 42.79  ? 237  VAL B CA    1 
ATOM   12407 C  C     . VAL B 2  237  ? 174.312 182.366 131.151 1.00 42.79  ? 237  VAL B C     1 
ATOM   12408 O  O     . VAL B 2  237  ? 175.485 182.332 131.530 1.00 42.79  ? 237  VAL B O     1 
ATOM   12409 C  CB    . VAL B 2  237  ? 174.527 184.767 130.397 1.00 42.79  ? 237  VAL B CB    1 
ATOM   12410 C  CG1   . VAL B 2  237  ? 175.190 184.288 129.124 1.00 42.79  ? 237  VAL B CG1   1 
ATOM   12411 C  CG2   . VAL B 2  237  ? 173.759 186.037 130.130 1.00 42.79  ? 237  VAL B CG2   1 
ATOM   12412 N  N     . SER B 2  238  ? 173.617 181.264 130.891 1.00 50.31  ? 238  SER B N     1 
ATOM   12413 C  CA    . SER B 2  238  ? 174.103 179.940 131.239 1.00 50.31  ? 238  SER B CA    1 
ATOM   12414 C  C     . SER B 2  238  ? 174.903 179.344 130.083 1.00 50.31  ? 238  SER B C     1 
ATOM   12415 O  O     . SER B 2  238  ? 175.139 179.988 129.060 1.00 50.31  ? 238  SER B O     1 
ATOM   12416 C  CB    . SER B 2  238  ? 172.931 179.047 131.631 1.00 50.31  ? 238  SER B CB    1 
ATOM   12417 O  OG    . SER B 2  238  ? 172.233 179.579 132.741 1.00 50.31  ? 238  SER B OG    1 
ATOM   12418 N  N     . MET B 2  239  ? 175.331 178.094 130.246 1.00 60.60  ? 239  MET B N     1 
ATOM   12419 C  CA    . MET B 2  239  ? 176.064 177.381 129.201 1.00 60.60  ? 239  MET B CA    1 
ATOM   12420 C  C     . MET B 2  239  ? 175.796 175.895 129.383 1.00 60.60  ? 239  MET B C     1 
ATOM   12421 O  O     . MET B 2  239  ? 176.096 175.341 130.446 1.00 60.60  ? 239  MET B O     1 
ATOM   12422 C  CB    . MET B 2  239  ? 177.550 177.688 129.271 1.00 60.60  ? 239  MET B CB    1 
ATOM   12423 C  CG    . MET B 2  239  ? 178.415 176.782 128.421 1.00 60.60  ? 239  MET B CG    1 
ATOM   12424 S  SD    . MET B 2  239  ? 180.010 177.534 128.071 1.00 60.60  ? 239  MET B SD    1 
ATOM   12425 C  CE    . MET B 2  239  ? 181.028 176.084 127.856 1.00 60.60  ? 239  MET B CE    1 
ATOM   12426 N  N     . LEU B 2  240  ? 175.234 175.260 128.359 1.00 71.13  ? 240  LEU B N     1 
ATOM   12427 C  CA    . LEU B 2  240  ? 174.785 173.880 128.475 1.00 71.13  ? 240  LEU B CA    1 
ATOM   12428 C  C     . LEU B 2  240  ? 175.965 172.924 128.598 1.00 71.13  ? 240  LEU B C     1 
ATOM   12429 O  O     . LEU B 2  240  ? 177.060 173.179 128.090 1.00 71.13  ? 240  LEU B O     1 
ATOM   12430 C  CB    . LEU B 2  240  ? 173.925 173.492 127.273 1.00 71.13  ? 240  LEU B CB    1 
ATOM   12431 C  CG    . LEU B 2  240  ? 172.477 173.978 127.252 1.00 71.13  ? 240  LEU B CG    1 
ATOM   12432 C  CD1   . LEU B 2  240  ? 172.388 175.479 127.035 1.00 71.13  ? 240  LEU B CD1   1 
ATOM   12433 C  CD2   . LEU B 2  240  ? 171.689 173.235 126.185 1.00 71.13  ? 240  LEU B CD2   1 
ATOM   12434 N  N     . ALA B 2  241  ? 175.722 171.803 129.273 1.00 78.18  ? 241  ALA B N     1 
ATOM   12435 C  CA    . ALA B 2  241  ? 176.778 170.852 129.579 1.00 78.18  ? 241  ALA B CA    1 
ATOM   12436 C  C     . ALA B 2  241  ? 177.235 170.116 128.319 1.00 78.18  ? 241  ALA B C     1 
ATOM   12437 O  O     . ALA B 2  241  ? 176.644 170.233 127.242 1.00 78.18  ? 241  ALA B O     1 
ATOM   12438 C  CB    . ALA B 2  241  ? 176.308 169.854 130.636 1.00 78.18  ? 241  ALA B CB    1 
ATOM   12439 N  N     . ARG B 2  242  ? 178.309 169.347 128.472 1.00 83.12  ? 242  ARG B N     1 
ATOM   12440 C  CA    . ARG B 2  242  ? 178.892 168.577 127.383 1.00 83.12  ? 242  ARG B CA    1 
ATOM   12441 C  C     . ARG B 2  242  ? 178.342 167.159 127.291 1.00 83.12  ? 242  ARG B C     1 
ATOM   12442 O  O     . ARG B 2  242  ? 178.831 166.375 126.471 1.00 83.12  ? 242  ARG B O     1 
ATOM   12443 C  CB    . ARG B 2  242  ? 180.415 168.524 127.532 1.00 83.12  ? 242  ARG B CB    1 
ATOM   12444 N  N     . LYS B 2  248  ? 173.890 165.240 116.631 1.00 83.97  ? 248  LYS B N     1 
ATOM   12445 C  CA    . LYS B 2  248  ? 173.920 166.700 116.518 1.00 83.97  ? 248  LYS B CA    1 
ATOM   12446 C  C     . LYS B 2  248  ? 174.278 167.407 117.837 1.00 83.97  ? 248  LYS B C     1 
ATOM   12447 O  O     . LYS B 2  248  ? 175.125 168.300 117.847 1.00 83.97  ? 248  LYS B O     1 
ATOM   12448 C  CB    . LYS B 2  248  ? 172.555 167.174 116.024 1.00 83.97  ? 248  LYS B CB    1 
ATOM   12449 N  N     . LYS B 2  249  ? 173.701 166.979 118.968 1.00 84.38  ? 249  LYS B N     1 
ATOM   12450 C  CA    . LYS B 2  249  ? 174.064 167.474 120.293 1.00 84.38  ? 249  LYS B CA    1 
ATOM   12451 C  C     . LYS B 2  249  ? 175.521 167.171 120.619 1.00 84.38  ? 249  LYS B C     1 
ATOM   12452 O  O     . LYS B 2  249  ? 176.230 168.017 121.177 1.00 84.38  ? 249  LYS B O     1 
ATOM   12453 C  CB    . LYS B 2  249  ? 173.144 166.864 121.350 1.00 84.38  ? 249  LYS B CB    1 
ATOM   12454 N  N     . SER B 2  250  ? 175.988 165.962 120.287 1.00 84.64  ? 250  SER B N     1 
ATOM   12455 C  CA    . SER B 2  250  ? 177.371 165.554 120.536 1.00 84.64  ? 250  SER B CA    1 
ATOM   12456 C  C     . SER B 2  250  ? 178.361 166.424 119.747 1.00 84.64  ? 250  SER B C     1 
ATOM   12457 O  O     . SER B 2  250  ? 179.397 166.819 120.286 1.00 84.64  ? 250  SER B O     1 
ATOM   12458 C  CB    . SER B 2  250  ? 177.529 164.069 120.195 1.00 84.64  ? 250  SER B CB    1 
ATOM   12459 O  OG    . SER B 2  250  ? 178.838 163.617 120.472 1.00 84.64  ? 250  SER B OG    1 
ATOM   12460 N  N     . ALA B 2  251  ? 178.019 166.802 118.507 1.00 86.43  ? 251  ALA B N     1 
ATOM   12461 C  CA    . ALA B 2  251  ? 178.876 167.669 117.706 1.00 86.43  ? 251  ALA B CA    1 
ATOM   12462 C  C     . ALA B 2  251  ? 178.824 169.114 118.186 1.00 86.43  ? 251  ALA B C     1 
ATOM   12463 O  O     . ALA B 2  251  ? 179.844 169.810 118.175 1.00 86.43  ? 251  ALA B O     1 
ATOM   12464 C  CB    . ALA B 2  251  ? 178.478 167.583 116.232 1.00 86.43  ? 251  ALA B CB    1 
ATOM   12465 N  N     . ILE B 2  252  ? 177.646 169.585 118.600 1.00 87.02  ? 252  ILE B N     1 
ATOM   12466 C  CA    . ILE B 2  252  ? 177.522 170.961 119.068 1.00 87.02  ? 252  ILE B CA    1 
ATOM   12467 C  C     . ILE B 2  252  ? 178.279 171.154 120.373 1.00 87.02  ? 252  ILE B C     1 
ATOM   12468 O  O     . ILE B 2  252  ? 179.059 172.100 120.520 1.00 87.02  ? 252  ILE B O     1 
ATOM   12469 C  CB    . ILE B 2  252  ? 176.038 171.341 119.216 1.00 87.02  ? 252  ILE B CB    1 
ATOM   12470 N  N     . GLY B 2  253  ? 178.064 170.265 121.339 1.00 87.19  ? 253  GLY B N     1 
ATOM   12471 C  CA    . GLY B 2  253  ? 178.736 170.389 122.616 1.00 87.19  ? 253  GLY B CA    1 
ATOM   12472 C  C     . GLY B 2  253  ? 178.033 171.345 123.556 1.00 87.19  ? 253  GLY B C     1 
ATOM   12473 O  O     . GLY B 2  253  ? 177.057 170.982 124.219 1.00 87.19  ? 253  GLY B O     1 
ATOM   12474 N  N     . GLN B 2  254  ? 178.527 172.576 123.615 1.00 78.67  ? 254  GLN B N     1 
ATOM   12475 C  CA    . GLN B 2  254  ? 178.021 173.594 124.520 1.00 78.67  ? 254  GLN B CA    1 
ATOM   12476 C  C     . GLN B 2  254  ? 177.371 174.725 123.735 1.00 78.67  ? 254  GLN B C     1 
ATOM   12477 O  O     . GLN B 2  254  ? 177.868 175.128 122.681 1.00 78.67  ? 254  GLN B O     1 
ATOM   12478 C  CB    . GLN B 2  254  ? 179.148 174.154 125.386 1.00 78.67  ? 254  GLN B CB    1 
ATOM   12479 C  CG    . GLN B 2  254  ? 180.271 174.810 124.594 1.00 78.67  ? 254  GLN B CG    1 
ATOM   12480 C  CD    . GLN B 2  254  ? 181.238 173.808 124.004 1.00 78.67  ? 254  GLN B CD    1 
ATOM   12481 O  OE1   . GLN B 2  254  ? 181.658 172.866 124.673 1.00 78.67  ? 254  GLN B OE1   1 
ATOM   12482 N  NE2   . GLN B 2  254  ? 181.592 174.003 122.740 1.00 78.67  ? 254  GLN B NE2   1 
ATOM   12483 N  N     . ARG B 2  255  ? 176.255 175.228 124.253 1.00 68.56  ? 255  ARG B N     1 
ATOM   12484 C  CA    . ARG B 2  255  ? 175.600 176.407 123.712 1.00 68.56  ? 255  ARG B CA    1 
ATOM   12485 C  C     . ARG B 2  255  ? 175.317 177.373 124.851 1.00 68.56  ? 255  ARG B C     1 
ATOM   12486 O  O     . ARG B 2  255  ? 175.123 176.963 125.997 1.00 68.56  ? 255  ARG B O     1 
ATOM   12487 C  CB    . ARG B 2  255  ? 174.293 176.067 122.993 1.00 68.56  ? 255  ARG B CB    1 
ATOM   12488 C  CG    . ARG B 2  255  ? 174.352 174.825 122.129 1.00 68.56  ? 255  ARG B CG    1 
ATOM   12489 C  CD    . ARG B 2  255  ? 173.097 174.670 121.286 1.00 68.56  ? 255  ARG B CD    1 
ATOM   12490 N  NE    . ARG B 2  255  ? 171.874 174.662 122.085 1.00 68.56  ? 255  ARG B NE    1 
ATOM   12491 C  CZ    . ARG B 2  255  ? 171.061 175.704 122.220 1.00 68.56  ? 255  ARG B CZ    1 
ATOM   12492 N  NH1   . ARG B 2  255  ? 169.970 175.603 122.965 1.00 68.56  ? 255  ARG B NH1   1 
ATOM   12493 N  NH2   . ARG B 2  255  ? 171.337 176.848 121.611 1.00 68.56  ? 255  ARG B NH2   1 
ATOM   12494 N  N     . ILE B 2  256  ? 175.285 178.660 124.524 1.00 55.96  ? 256  ILE B N     1 
ATOM   12495 C  CA    . ILE B 2  256  ? 175.094 179.723 125.502 1.00 55.96  ? 256  ILE B CA    1 
ATOM   12496 C  C     . ILE B 2  256  ? 173.682 180.266 125.354 1.00 55.96  ? 256  ILE B C     1 
ATOM   12497 O  O     . ILE B 2  256  ? 173.284 180.687 124.262 1.00 55.96  ? 256  ILE B O     1 
ATOM   12498 C  CB    . ILE B 2  256  ? 176.138 180.837 125.325 1.00 55.96  ? 256  ILE B CB    1 
ATOM   12499 C  CG1   . ILE B 2  256  ? 177.527 180.318 125.694 1.00 55.96  ? 256  ILE B CG1   1 
ATOM   12500 C  CG2   . ILE B 2  256  ? 175.774 182.040 126.155 1.00 55.96  ? 256  ILE B CG2   1 
ATOM   12501 C  CD1   . ILE B 2  256  ? 178.615 181.339 125.545 1.00 55.96  ? 256  ILE B CD1   1 
ATOM   12502 N  N     . VAL B 2  257  ? 172.924 180.251 126.450 1.00 52.87  ? 257  VAL B N     1 
ATOM   12503 C  CA    . VAL B 2  257  ? 171.547 180.724 126.462 1.00 52.87  ? 257  VAL B CA    1 
ATOM   12504 C  C     . VAL B 2  257  ? 171.388 181.724 127.596 1.00 52.87  ? 257  VAL B C     1 
ATOM   12505 O  O     . VAL B 2  257  ? 172.137 181.715 128.574 1.00 52.87  ? 257  VAL B O     1 
ATOM   12506 C  CB    . VAL B 2  257  ? 170.530 179.574 126.618 1.00 52.87  ? 257  VAL B CB    1 
ATOM   12507 C  CG1   . VAL B 2  257  ? 170.814 178.472 125.618 1.00 52.87  ? 257  VAL B CG1   1 
ATOM   12508 C  CG2   . VAL B 2  257  ? 170.555 179.033 128.033 1.00 52.87  ? 257  VAL B CG2   1 
ATOM   12509 N  N     . ALA B 2  258  ? 170.394 182.594 127.455 1.00 50.02  ? 258  ALA B N     1 
ATOM   12510 C  CA    . ALA B 2  258  ? 170.126 183.649 128.420 1.00 50.02  ? 258  ALA B CA    1 
ATOM   12511 C  C     . ALA B 2  258  ? 168.693 183.547 128.916 1.00 50.02  ? 258  ALA B C     1 
ATOM   12512 O  O     . ALA B 2  258  ? 167.769 183.319 128.131 1.00 50.02  ? 258  ALA B O     1 
ATOM   12513 C  CB    . ALA B 2  258  ? 170.366 185.029 127.809 1.00 50.02  ? 258  ALA B CB    1 
ATOM   12514 N  N     . THR B 2  259  ? 168.512 183.726 130.219 1.00 50.86  ? 259  THR B N     1 
ATOM   12515 C  CA    . THR B 2  259  ? 167.205 183.646 130.866 1.00 50.86  ? 259  THR B CA    1 
ATOM   12516 C  C     . THR B 2  259  ? 166.759 185.066 131.204 1.00 50.86  ? 259  THR B C     1 
ATOM   12517 O  O     . THR B 2  259  ? 167.017 185.572 132.295 1.00 50.86  ? 259  THR B O     1 
ATOM   12518 C  CB    . THR B 2  259  ? 167.269 182.768 132.110 1.00 50.86  ? 259  THR B CB    1 
ATOM   12519 O  OG1   . THR B 2  259  ? 167.743 181.466 131.749 1.00 50.86  ? 259  THR B OG1   1 
ATOM   12520 C  CG2   . THR B 2  259  ? 165.897 182.641 132.748 1.00 50.86  ? 259  THR B CG2   1 
ATOM   12521 N  N     . LEU B 2  260  ? 166.087 185.707 130.255 1.00 57.41  ? 260  LEU B N     1 
ATOM   12522 C  CA    . LEU B 2  260  ? 165.608 187.060 130.473 1.00 57.41  ? 260  LEU B CA    1 
ATOM   12523 C  C     . LEU B 2  260  ? 164.398 187.047 131.407 1.00 57.41  ? 260  LEU B C     1 
ATOM   12524 O  O     . LEU B 2  260  ? 163.595 186.113 131.383 1.00 57.41  ? 260  LEU B O     1 
ATOM   12525 C  CB    . LEU B 2  260  ? 165.231 187.713 129.148 1.00 57.41  ? 260  LEU B CB    1 
ATOM   12526 C  CG    . LEU B 2  260  ? 166.263 187.599 128.029 1.00 57.41  ? 260  LEU B CG    1 
ATOM   12527 C  CD1   . LEU B 2  260  ? 165.730 188.221 126.759 1.00 57.41  ? 260  LEU B CD1   1 
ATOM   12528 C  CD2   . LEU B 2  260  ? 167.565 188.251 128.432 1.00 57.41  ? 260  LEU B CD2   1 
ATOM   12529 N  N     . PRO B 2  261  ? 164.254 188.068 132.246 1.00 65.29  ? 261  PRO B N     1 
ATOM   12530 C  CA    . PRO B 2  261  ? 163.105 188.113 133.153 1.00 65.29  ? 261  PRO B CA    1 
ATOM   12531 C  C     . PRO B 2  261  ? 161.806 188.342 132.398 1.00 65.29  ? 261  PRO B C     1 
ATOM   12532 O  O     . PRO B 2  261  ? 161.787 188.917 131.308 1.00 65.29  ? 261  PRO B O     1 
ATOM   12533 C  CB    . PRO B 2  261  ? 163.428 189.294 134.074 1.00 65.29  ? 261  PRO B CB    1 
ATOM   12534 C  CG    . PRO B 2  261  ? 164.316 190.164 133.256 1.00 65.29  ? 261  PRO B CG    1 
ATOM   12535 C  CD    . PRO B 2  261  ? 165.143 189.228 132.423 1.00 65.29  ? 261  PRO B CD    1 
ATOM   12536 N  N     . TYR B 2  262  ? 160.709 187.878 133.003 1.00 73.27  ? 262  TYR B N     1 
ATOM   12537 C  CA    . TYR B 2  262  ? 159.366 188.017 132.433 1.00 73.27  ? 262  TYR B CA    1 
ATOM   12538 C  C     . TYR B 2  262  ? 159.277 187.391 131.045 1.00 73.27  ? 262  TYR B C     1 
ATOM   12539 O  O     . TYR B 2  262  ? 158.632 187.928 130.145 1.00 73.27  ? 262  TYR B O     1 
ATOM   12540 C  CB    . TYR B 2  262  ? 158.932 189.483 132.390 1.00 73.27  ? 262  TYR B CB    1 
ATOM   12541 C  CG    . TYR B 2  262  ? 158.551 190.052 133.738 1.00 73.27  ? 262  TYR B CG    1 
ATOM   12542 C  CD1   . TYR B 2  262  ? 157.920 189.263 134.692 1.00 73.27  ? 262  TYR B CD1   1 
ATOM   12543 C  CD2   . TYR B 2  262  ? 158.827 191.373 134.057 1.00 73.27  ? 262  TYR B CD2   1 
ATOM   12544 C  CE1   . TYR B 2  262  ? 157.570 189.778 135.925 1.00 73.27  ? 262  TYR B CE1   1 
ATOM   12545 C  CE2   . TYR B 2  262  ? 158.481 191.896 135.289 1.00 73.27  ? 262  TYR B CE2   1 
ATOM   12546 C  CZ    . TYR B 2  262  ? 157.852 191.093 136.218 1.00 73.27  ? 262  TYR B CZ    1 
ATOM   12547 O  OH    . TYR B 2  262  ? 157.505 191.607 137.446 1.00 73.27  ? 262  TYR B OH    1 
ATOM   12548 N  N     . ILE B 2  263  ? 159.934 186.250 130.866 1.00 71.57  ? 263  ILE B N     1 
ATOM   12549 C  CA    . ILE B 2  263  ? 159.904 185.513 129.609 1.00 71.57  ? 263  ILE B CA    1 
ATOM   12550 C  C     . ILE B 2  263  ? 159.777 184.032 129.930 1.00 71.57  ? 263  ILE B C     1 
ATOM   12551 O  O     . ILE B 2  263  ? 160.387 183.537 130.882 1.00 71.57  ? 263  ILE B O     1 
ATOM   12552 C  CB    . ILE B 2  263  ? 161.145 185.819 128.746 1.00 71.57  ? 263  ILE B CB    1 
ATOM   12553 C  CG1   . ILE B 2  263  ? 160.981 187.184 128.073 1.00 71.57  ? 263  ILE B CG1   1 
ATOM   12554 C  CG2   . ILE B 2  263  ? 161.372 184.743 127.705 1.00 71.57  ? 263  ILE B CG2   1 
ATOM   12555 C  CD1   . ILE B 2  263  ? 162.086 187.540 127.126 1.00 71.57  ? 263  ILE B CD1   1 
ATOM   12556 N  N     . LYS B 2  264  ? 158.969 183.329 129.131 1.00 81.61  ? 264  LYS B N     1 
ATOM   12557 C  CA    . LYS B 2  264  ? 158.510 181.992 129.499 1.00 81.61  ? 264  LYS B CA    1 
ATOM   12558 C  C     . LYS B 2  264  ? 159.664 181.007 129.656 1.00 81.61  ? 264  LYS B C     1 
ATOM   12559 O  O     . LYS B 2  264  ? 159.705 180.246 130.627 1.00 81.61  ? 264  LYS B O     1 
ATOM   12560 C  CB    . LYS B 2  264  ? 157.505 181.498 128.459 1.00 81.61  ? 264  LYS B CB    1 
ATOM   12561 C  CG    . LYS B 2  264  ? 156.946 180.109 128.692 1.00 81.61  ? 264  LYS B CG    1 
ATOM   12562 C  CD    . LYS B 2  264  ? 155.769 179.862 127.758 1.00 81.61  ? 264  LYS B CD    1 
ATOM   12563 C  CE    . LYS B 2  264  ? 156.105 180.272 126.329 1.00 81.61  ? 264  LYS B CE    1 
ATOM   12564 N  NZ    . LYS B 2  264  ? 154.927 180.199 125.420 1.00 81.61  ? 264  LYS B NZ    1 
ATOM   12565 N  N     . GLN B 2  265  ? 160.611 181.000 128.721 1.00 80.42  ? 265  GLN B N     1 
ATOM   12566 C  CA    . GLN B 2  265  ? 161.730 180.071 128.819 1.00 80.42  ? 265  GLN B CA    1 
ATOM   12567 C  C     . GLN B 2  265  ? 162.964 180.706 128.182 1.00 80.42  ? 265  GLN B C     1 
ATOM   12568 O  O     . GLN B 2  265  ? 162.968 181.890 127.833 1.00 80.42  ? 265  GLN B O     1 
ATOM   12569 C  CB    . GLN B 2  265  ? 161.371 178.718 128.190 1.00 80.42  ? 265  GLN B CB    1 
ATOM   12570 C  CG    . GLN B 2  265  ? 161.206 178.732 126.680 1.00 80.42  ? 265  GLN B CG    1 
ATOM   12571 C  CD    . GLN B 2  265  ? 160.914 177.352 126.113 1.00 80.42  ? 265  GLN B CD    1 
ATOM   12572 O  OE1   . GLN B 2  265  ? 160.509 176.441 126.836 1.00 80.42  ? 265  GLN B OE1   1 
ATOM   12573 N  NE2   . GLN B 2  265  ? 161.122 177.191 124.812 1.00 80.42  ? 265  GLN B NE2   1 
ATOM   12574 N  N     . GLU B 2  266  ? 164.014 179.905 128.029 1.00 71.08  ? 266  GLU B N     1 
ATOM   12575 C  CA    . GLU B 2  266  ? 165.335 180.408 127.693 1.00 71.08  ? 266  GLU B CA    1 
ATOM   12576 C  C     . GLU B 2  266  ? 165.409 180.888 126.246 1.00 71.08  ? 266  GLU B C     1 
ATOM   12577 O  O     . GLU B 2  266  ? 164.613 180.502 125.388 1.00 71.08  ? 266  GLU B O     1 
ATOM   12578 C  CB    . GLU B 2  266  ? 166.386 179.327 127.936 1.00 71.08  ? 266  GLU B CB    1 
ATOM   12579 C  CG    . GLU B 2  266  ? 166.048 177.993 127.303 1.00 71.08  ? 266  GLU B CG    1 
ATOM   12580 C  CD    . GLU B 2  266  ? 167.001 176.896 127.723 1.00 71.08  ? 266  GLU B CD    1 
ATOM   12581 O  OE1   . GLU B 2  266  ? 167.910 177.177 128.530 1.00 71.08  ? 266  GLU B OE1   1 
ATOM   12582 O  OE2   . GLU B 2  266  ? 166.843 175.754 127.247 1.00 71.08  ? 266  GLU B OE2   1 
ATOM   12583 N  N     . VAL B 2  267  ? 166.391 181.747 125.989 1.00 56.83  ? 267  VAL B N     1 
ATOM   12584 C  CA    . VAL B 2  267  ? 166.641 182.321 124.668 1.00 56.83  ? 267  VAL B CA    1 
ATOM   12585 C  C     . VAL B 2  267  ? 168.127 182.196 124.347 1.00 56.83  ? 267  VAL B C     1 
ATOM   12586 O  O     . VAL B 2  267  ? 168.965 182.475 125.215 1.00 56.83  ? 267  VAL B O     1 
ATOM   12587 C  CB    . VAL B 2  267  ? 166.196 183.788 124.612 1.00 56.83  ? 267  VAL B CB    1 
ATOM   12588 C  CG1   . VAL B 2  267  ? 166.519 184.388 123.262 1.00 56.83  ? 267  VAL B CG1   1 
ATOM   12589 C  CG2   . VAL B 2  267  ? 164.714 183.913 124.910 1.00 56.83  ? 267  VAL B CG2   1 
ATOM   12590 N  N     . PRO B 2  268  ? 168.504 181.772 123.141 1.00 53.91  ? 268  PRO B N     1 
ATOM   12591 C  CA    . PRO B 2  268  ? 169.921 181.810 122.760 1.00 53.91  ? 268  PRO B CA    1 
ATOM   12592 C  C     . PRO B 2  268  ? 170.442 183.239 122.710 1.00 53.91  ? 268  PRO B C     1 
ATOM   12593 O  O     . PRO B 2  268  ? 169.706 184.180 122.416 1.00 53.91  ? 268  PRO B O     1 
ATOM   12594 C  CB    . PRO B 2  268  ? 169.933 181.155 121.375 1.00 53.91  ? 268  PRO B CB    1 
ATOM   12595 C  CG    . PRO B 2  268  ? 168.729 180.282 121.374 1.00 53.91  ? 268  PRO B CG    1 
ATOM   12596 C  CD    . PRO B 2  268  ? 167.695 181.020 122.168 1.00 53.91  ? 268  PRO B CD    1 
ATOM   12597 N  N     . ILE B 2  269  ? 171.735 183.389 123.008 1.00 54.58  ? 269  ILE B N     1 
ATOM   12598 C  CA    . ILE B 2  269  ? 172.291 184.722 123.229 1.00 54.58  ? 269  ILE B CA    1 
ATOM   12599 C  C     . ILE B 2  269  ? 172.349 185.530 121.938 1.00 54.58  ? 269  ILE B C     1 
ATOM   12600 O  O     . ILE B 2  269  ? 172.127 186.750 121.949 1.00 54.58  ? 269  ILE B O     1 
ATOM   12601 C  CB    . ILE B 2  269  ? 173.673 184.614 123.901 1.00 54.58  ? 269  ILE B CB    1 
ATOM   12602 C  CG1   . ILE B 2  269  ? 174.140 185.991 124.371 1.00 54.58  ? 269  ILE B CG1   1 
ATOM   12603 C  CG2   . ILE B 2  269  ? 174.694 183.979 122.970 1.00 54.58  ? 269  ILE B CG2   1 
ATOM   12604 C  CD1   . ILE B 2  269  ? 173.220 186.616 125.384 1.00 54.58  ? 269  ILE B CD1   1 
ATOM   12605 N  N     . ILE B 2  270  ? 172.649 184.881 120.809 1.00 57.81  ? 270  ILE B N     1 
ATOM   12606 C  CA    . ILE B 2  270  ? 172.737 185.606 119.545 1.00 57.81  ? 270  ILE B CA    1 
ATOM   12607 C  C     . ILE B 2  270  ? 171.394 186.221 119.195 1.00 57.81  ? 270  ILE B C     1 
ATOM   12608 O  O     . ILE B 2  270  ? 171.333 187.302 118.600 1.00 57.81  ? 270  ILE B O     1 
ATOM   12609 C  CB    . ILE B 2  270  ? 173.242 184.679 118.425 1.00 57.81  ? 270  ILE B CB    1 
ATOM   12610 C  CG1   . ILE B 2  270  ? 174.497 183.943 118.879 1.00 57.81  ? 270  ILE B CG1   1 
ATOM   12611 C  CG2   . ILE B 2  270  ? 173.550 185.479 117.189 1.00 57.81  ? 270  ILE B CG2   1 
ATOM   12612 C  CD1   . ILE B 2  270  ? 175.608 184.862 119.308 1.00 57.81  ? 270  ILE B CD1   1 
ATOM   12613 N  N     . ILE B 2  271  ? 170.300 185.552 119.561 1.00 55.38  ? 271  ILE B N     1 
ATOM   12614 C  CA    . ILE B 2  271  ? 168.975 186.112 119.322 1.00 55.38  ? 271  ILE B CA    1 
ATOM   12615 C  C     . ILE B 2  271  ? 168.816 187.435 120.058 1.00 55.38  ? 271  ILE B C     1 
ATOM   12616 O  O     . ILE B 2  271  ? 168.319 188.416 119.496 1.00 55.38  ? 271  ILE B O     1 
ATOM   12617 C  CB    . ILE B 2  271  ? 167.886 185.109 119.734 1.00 55.38  ? 271  ILE B CB    1 
ATOM   12618 C  CG1   . ILE B 2  271  ? 168.147 183.746 119.098 1.00 55.38  ? 271  ILE B CG1   1 
ATOM   12619 C  CG2   . ILE B 2  271  ? 166.526 185.628 119.335 1.00 55.38  ? 271  ILE B CG2   1 
ATOM   12620 C  CD1   . ILE B 2  271  ? 168.154 183.772 117.599 1.00 55.38  ? 271  ILE B CD1   1 
ATOM   12621 N  N     . VAL B 2  272  ? 169.236 187.486 121.325 1.00 53.85  ? 272  VAL B N     1 
ATOM   12622 C  CA    . VAL B 2  272  ? 169.115 188.721 122.095 1.00 53.85  ? 272  VAL B CA    1 
ATOM   12623 C  C     . VAL B 2  272  ? 169.999 189.807 121.503 1.00 53.85  ? 272  VAL B C     1 
ATOM   12624 O  O     . VAL B 2  272  ? 169.588 190.970 121.388 1.00 53.85  ? 272  VAL B O     1 
ATOM   12625 C  CB    . VAL B 2  272  ? 169.451 188.469 123.573 1.00 53.85  ? 272  VAL B CB    1 
ATOM   12626 C  CG1   . VAL B 2  272  ? 169.284 189.748 124.363 1.00 53.85  ? 272  VAL B CG1   1 
ATOM   12627 C  CG2   . VAL B 2  272  ? 168.566 187.379 124.134 1.00 53.85  ? 272  VAL B CG2   1 
ATOM   12628 N  N     . PHE B 2  273  ? 171.228 189.453 121.123 1.00 53.78  ? 273  PHE B N     1 
ATOM   12629 C  CA    . PHE B 2  273  ? 172.115 190.453 120.538 1.00 53.78  ? 273  PHE B CA    1 
ATOM   12630 C  C     . PHE B 2  273  ? 171.533 191.019 119.248 1.00 53.78  ? 273  PHE B C     1 
ATOM   12631 O  O     . PHE B 2  273  ? 171.613 192.229 119.006 1.00 53.78  ? 273  PHE B O     1 
ATOM   12632 C  CB    . PHE B 2  273  ? 173.494 189.858 120.286 1.00 53.78  ? 273  PHE B CB    1 
ATOM   12633 C  CG    . PHE B 2  273  ? 174.498 190.200 121.341 1.00 53.78  ? 273  PHE B CG    1 
ATOM   12634 C  CD1   . PHE B 2  273  ? 175.200 191.386 121.283 1.00 53.78  ? 273  PHE B CD1   1 
ATOM   12635 C  CD2   . PHE B 2  273  ? 174.737 189.339 122.394 1.00 53.78  ? 273  PHE B CD2   1 
ATOM   12636 C  CE1   . PHE B 2  273  ? 176.122 191.705 122.250 1.00 53.78  ? 273  PHE B CE1   1 
ATOM   12637 C  CE2   . PHE B 2  273  ? 175.661 189.654 123.363 1.00 53.78  ? 273  PHE B CE2   1 
ATOM   12638 C  CZ    . PHE B 2  273  ? 176.352 190.838 123.291 1.00 53.78  ? 273  PHE B CZ    1 
ATOM   12639 N  N     . ARG B 2  274  ? 170.944 190.163 118.409 1.00 59.72  ? 274  ARG B N     1 
ATOM   12640 C  CA    . ARG B 2  274  ? 170.298 190.655 117.198 1.00 59.72  ? 274  ARG B CA    1 
ATOM   12641 C  C     . ARG B 2  274  ? 169.098 191.525 117.532 1.00 59.72  ? 274  ARG B C     1 
ATOM   12642 O  O     . ARG B 2  274  ? 168.867 192.551 116.885 1.00 59.72  ? 274  ARG B O     1 
ATOM   12643 C  CB    . ARG B 2  274  ? 169.883 189.488 116.307 1.00 59.72  ? 274  ARG B CB    1 
ATOM   12644 C  CG    . ARG B 2  274  ? 171.053 188.719 115.741 1.00 59.72  ? 274  ARG B CG    1 
ATOM   12645 C  CD    . ARG B 2  274  ? 170.621 187.737 114.672 1.00 59.72  ? 274  ARG B CD    1 
ATOM   12646 N  NE    . ARG B 2  274  ? 171.725 186.884 114.251 1.00 59.72  ? 274  ARG B NE    1 
ATOM   12647 C  CZ    . ARG B 2  274  ? 172.714 187.280 113.459 1.00 59.72  ? 274  ARG B CZ    1 
ATOM   12648 N  NH1   . ARG B 2  274  ? 173.679 186.437 113.125 1.00 59.72  ? 274  ARG B NH1   1 
ATOM   12649 N  NH2   . ARG B 2  274  ? 172.741 188.523 113.003 1.00 59.72  ? 274  ARG B NH2   1 
ATOM   12650 N  N     . ALA B 2  275  ? 168.324 191.133 118.545 1.00 57.79  ? 275  ALA B N     1 
ATOM   12651 C  CA    . ALA B 2  275  ? 167.190 191.943 118.965 1.00 57.79  ? 275  ALA B CA    1 
ATOM   12652 C  C     . ALA B 2  275  ? 167.632 193.320 119.430 1.00 57.79  ? 275  ALA B C     1 
ATOM   12653 O  O     . ALA B 2  275  ? 166.870 194.286 119.320 1.00 57.79  ? 275  ALA B O     1 
ATOM   12654 C  CB    . ALA B 2  275  ? 166.416 191.232 120.072 1.00 57.79  ? 275  ALA B CB    1 
ATOM   12655 N  N     . LEU B 2  276  ? 168.853 193.433 119.950 1.00 57.00  ? 276  LEU B N     1 
ATOM   12656 C  CA    . LEU B 2  276  ? 169.369 194.746 120.319 1.00 57.00  ? 276  LEU B CA    1 
ATOM   12657 C  C     . LEU B 2  276  ? 169.640 195.624 119.107 1.00 57.00  ? 276  LEU B C     1 
ATOM   12658 O  O     . LEU B 2  276  ? 169.734 196.847 119.254 1.00 57.00  ? 276  LEU B O     1 
ATOM   12659 C  CB    . LEU B 2  276  ? 170.642 194.602 121.149 1.00 57.00  ? 276  LEU B CB    1 
ATOM   12660 C  CG    . LEU B 2  276  ? 170.432 194.181 122.603 1.00 57.00  ? 276  LEU B CG    1 
ATOM   12661 C  CD1   . LEU B 2  276  ? 171.757 194.137 123.329 1.00 57.00  ? 276  LEU B CD1   1 
ATOM   12662 C  CD2   . LEU B 2  276  ? 169.471 195.123 123.296 1.00 57.00  ? 276  LEU B CD2   1 
ATOM   12663 N  N     . GLY B 2  277  ? 169.767 195.040 117.926 1.00 59.00  ? 277  GLY B N     1 
ATOM   12664 C  CA    . GLY B 2  277  ? 170.009 195.786 116.715 1.00 59.00  ? 277  GLY B CA    1 
ATOM   12665 C  C     . GLY B 2  277  ? 171.353 195.564 116.048 1.00 59.00  ? 277  GLY B C     1 
ATOM   12666 O  O     . GLY B 2  277  ? 171.789 196.431 115.281 1.00 59.00  ? 277  GLY B O     1 
ATOM   12667 N  N     . PHE B 2  278  ? 172.021 194.448 116.315 1.00 59.66  ? 278  PHE B N     1 
ATOM   12668 C  CA    . PHE B 2  278  ? 173.299 194.116 115.703 1.00 59.66  ? 278  PHE B CA    1 
ATOM   12669 C  C     . PHE B 2  278  ? 173.109 192.877 114.843 1.00 59.66  ? 278  PHE B C     1 
ATOM   12670 O  O     . PHE B 2  278  ? 172.599 191.860 115.323 1.00 59.66  ? 278  PHE B O     1 
ATOM   12671 C  CB    . PHE B 2  278  ? 174.375 193.876 116.766 1.00 59.66  ? 278  PHE B CB    1 
ATOM   12672 C  CG    . PHE B 2  278  ? 174.598 195.050 117.679 1.00 59.66  ? 278  PHE B CG    1 
ATOM   12673 C  CD1   . PHE B 2  278  ? 173.751 195.285 118.747 1.00 59.66  ? 278  PHE B CD1   1 
ATOM   12674 C  CD2   . PHE B 2  278  ? 175.656 195.915 117.468 1.00 59.66  ? 278  PHE B CD2   1 
ATOM   12675 C  CE1   . PHE B 2  278  ? 173.950 196.362 119.581 1.00 59.66  ? 278  PHE B CE1   1 
ATOM   12676 C  CE2   . PHE B 2  278  ? 175.860 196.994 118.303 1.00 59.66  ? 278  PHE B CE2   1 
ATOM   12677 C  CZ    . PHE B 2  278  ? 175.007 197.215 119.360 1.00 59.66  ? 278  PHE B CZ    1 
ATOM   12678 N  N     . VAL B 2  279  ? 173.513 192.961 113.579 1.00 63.96  ? 279  VAL B N     1 
ATOM   12679 C  CA    . VAL B 2  279  ? 173.209 191.895 112.632 1.00 63.96  ? 279  VAL B CA    1 
ATOM   12680 C  C     . VAL B 2  279  ? 174.454 191.076 112.313 1.00 63.96  ? 279  VAL B C     1 
ATOM   12681 O  O     . VAL B 2  279  ? 174.397 189.844 112.256 1.00 63.96  ? 279  VAL B O     1 
ATOM   12682 C  CB    . VAL B 2  279  ? 172.572 192.465 111.351 1.00 63.96  ? 279  VAL B CB    1 
ATOM   12683 C  CG1   . VAL B 2  279  ? 173.451 193.546 110.733 1.00 63.96  ? 279  VAL B CG1   1 
ATOM   12684 C  CG2   . VAL B 2  279  ? 172.287 191.354 110.353 1.00 63.96  ? 279  VAL B CG2   1 
ATOM   12685 N  N     . SER B 2  280  ? 175.587 191.742 112.130 1.00 68.21  ? 280  SER B N     1 
ATOM   12686 C  CA    . SER B 2  280  ? 176.783 191.083 111.627 1.00 68.21  ? 280  SER B CA    1 
ATOM   12687 C  C     . SER B 2  280  ? 177.489 190.297 112.724 1.00 68.21  ? 280  SER B C     1 
ATOM   12688 O  O     . SER B 2  280  ? 177.712 190.802 113.832 1.00 68.21  ? 280  SER B O     1 
ATOM   12689 C  CB    . SER B 2  280  ? 177.737 192.106 111.013 1.00 68.21  ? 280  SER B CB    1 
ATOM   12690 O  OG    . SER B 2  280  ? 178.202 193.014 111.994 1.00 68.21  ? 280  SER B OG    1 
ATOM   12691 N  N     . ASP B 2  281  ? 177.839 189.050 112.397 1.00 68.34  ? 281  ASP B N     1 
ATOM   12692 C  CA    . ASP B 2  281  ? 178.615 188.233 113.320 1.00 68.34  ? 281  ASP B CA    1 
ATOM   12693 C  C     . ASP B 2  281  ? 179.912 188.917 113.703 1.00 68.34  ? 281  ASP B C     1 
ATOM   12694 O  O     . ASP B 2  281  ? 180.373 188.775 114.838 1.00 68.34  ? 281  ASP B O     1 
ATOM   12695 C  CB    . ASP B 2  281  ? 178.913 186.868 112.702 1.00 68.34  ? 281  ASP B CB    1 
ATOM   12696 C  CG    . ASP B 2  281  ? 177.664 186.055 112.461 1.00 68.34  ? 281  ASP B CG    1 
ATOM   12697 O  OD1   . ASP B 2  281  ? 176.558 186.572 112.720 1.00 68.34  ? 281  ASP B OD1   1 
ATOM   12698 O  OD2   . ASP B 2  281  ? 177.788 184.896 112.011 1.00 68.34  ? 281  ASP B OD2   1 
ATOM   12699 N  N     . ARG B 2  282  ? 180.508 189.671 112.781 1.00 68.96  ? 282  ARG B N     1 
ATOM   12700 C  CA    . ARG B 2  282  ? 181.716 190.411 113.118 1.00 68.96  ? 282  ARG B CA    1 
ATOM   12701 C  C     . ARG B 2  282  ? 181.451 191.417 114.228 1.00 68.96  ? 282  ARG B C     1 
ATOM   12702 O  O     . ARG B 2  282  ? 182.244 191.533 115.166 1.00 68.96  ? 282  ARG B O     1 
ATOM   12703 C  CB    . ARG B 2  282  ? 182.271 191.109 111.879 1.00 68.96  ? 282  ARG B CB    1 
ATOM   12704 C  CG    . ARG B 2  282  ? 183.289 192.181 112.200 1.00 68.96  ? 282  ARG B CG    1 
ATOM   12705 C  CD    . ARG B 2  282  ? 184.080 192.591 110.973 1.00 68.96  ? 282  ARG B CD    1 
ATOM   12706 N  NE    . ARG B 2  282  ? 184.982 191.531 110.534 1.00 68.96  ? 282  ARG B NE    1 
ATOM   12707 C  CZ    . ARG B 2  282  ? 186.164 191.284 111.085 1.00 68.96  ? 282  ARG B CZ    1 
ATOM   12708 N  NH1   . ARG B 2  282  ? 186.919 190.299 110.619 1.00 68.96  ? 282  ARG B NH1   1 
ATOM   12709 N  NH2   . ARG B 2  282  ? 186.590 192.014 112.106 1.00 68.96  ? 282  ARG B NH2   1 
ATOM   12710 N  N     . ASP B 2  283  ? 180.330 192.137 114.158 1.00 63.32  ? 283  ASP B N     1 
ATOM   12711 C  CA    . ASP B 2  283  ? 180.027 193.118 115.195 1.00 63.32  ? 283  ASP B CA    1 
ATOM   12712 C  C     . ASP B 2  283  ? 179.705 192.445 116.526 1.00 63.32  ? 283  ASP B C     1 
ATOM   12713 O  O     . ASP B 2  283  ? 180.146 192.909 117.589 1.00 63.32  ? 283  ASP B O     1 
ATOM   12714 C  CB    . ASP B 2  283  ? 178.875 194.011 114.748 1.00 63.32  ? 283  ASP B CB    1 
ATOM   12715 C  CG    . ASP B 2  283  ? 179.240 194.865 113.554 1.00 63.32  ? 283  ASP B CG    1 
ATOM   12716 O  OD1   . ASP B 2  283  ? 180.440 195.170 113.389 1.00 63.32  ? 283  ASP B OD1   1 
ATOM   12717 O  OD2   . ASP B 2  283  ? 178.331 195.229 112.779 1.00 63.32  ? 283  ASP B OD2   1 
ATOM   12718 N  N     . ILE B 2  284  ? 178.943 191.350 116.494 1.00 54.83  ? 284  ILE B N     1 
ATOM   12719 C  CA    . ILE B 2  284  ? 178.629 190.657 117.741 1.00 54.83  ? 284  ILE B CA    1 
ATOM   12720 C  C     . ILE B 2  284  ? 179.900 190.111 118.385 1.00 54.83  ? 284  ILE B C     1 
ATOM   12721 O  O     . ILE B 2  284  ? 180.078 190.184 119.608 1.00 54.83  ? 284  ILE B O     1 
ATOM   12722 C  CB    . ILE B 2  284  ? 177.588 189.552 117.493 1.00 54.83  ? 284  ILE B CB    1 
ATOM   12723 C  CG1   . ILE B 2  284  ? 176.281 190.167 117.002 1.00 54.83  ? 284  ILE B CG1   1 
ATOM   12724 C  CG2   . ILE B 2  284  ? 177.346 188.763 118.757 1.00 54.83  ? 284  ILE B CG2   1 
ATOM   12725 C  CD1   . ILE B 2  284  ? 175.160 189.172 116.860 1.00 54.83  ? 284  ILE B CD1   1 
ATOM   12726 N  N     . LEU B 2  285  ? 180.812 189.570 117.580 1.00 56.36  ? 285  LEU B N     1 
ATOM   12727 C  CA    . LEU B 2  285  ? 182.073 189.095 118.131 1.00 56.36  ? 285  LEU B CA    1 
ATOM   12728 C  C     . LEU B 2  285  ? 182.987 190.234 118.557 1.00 56.36  ? 285  LEU B C     1 
ATOM   12729 O  O     . LEU B 2  285  ? 183.842 190.027 119.419 1.00 56.36  ? 285  LEU B O     1 
ATOM   12730 C  CB    . LEU B 2  285  ? 182.786 188.197 117.127 1.00 56.36  ? 285  LEU B CB    1 
ATOM   12731 C  CG    . LEU B 2  285  ? 182.687 186.711 117.460 1.00 56.36  ? 285  LEU B CG    1 
ATOM   12732 C  CD1   . LEU B 2  285  ? 181.244 186.324 117.697 1.00 56.36  ? 285  LEU B CD1   1 
ATOM   12733 C  CD2   . LEU B 2  285  ? 183.297 185.874 116.355 1.00 56.36  ? 285  LEU B CD2   1 
ATOM   12734 N  N     . GLU B 2  286  ? 182.837 191.424 117.977 1.00 57.95  ? 286  GLU B N     1 
ATOM   12735 C  CA    . GLU B 2  286  ? 183.528 192.590 118.516 1.00 57.95  ? 286  GLU B CA    1 
ATOM   12736 C  C     . GLU B 2  286  ? 183.011 192.929 119.906 1.00 57.95  ? 286  GLU B C     1 
ATOM   12737 O  O     . GLU B 2  286  ? 183.780 193.338 120.781 1.00 57.95  ? 286  GLU B O     1 
ATOM   12738 C  CB    . GLU B 2  286  ? 183.357 193.785 117.583 1.00 57.95  ? 286  GLU B CB    1 
ATOM   12739 C  CG    . GLU B 2  286  ? 184.153 193.694 116.302 1.00 57.95  ? 286  GLU B CG    1 
ATOM   12740 C  CD    . GLU B 2  286  ? 183.814 194.809 115.343 1.00 57.95  ? 286  GLU B CD    1 
ATOM   12741 O  OE1   . GLU B 2  286  ? 183.260 195.833 115.795 1.00 57.95  ? 286  GLU B OE1   1 
ATOM   12742 O  OE2   . GLU B 2  286  ? 184.096 194.661 114.137 1.00 57.95  ? 286  GLU B OE2   1 
ATOM   12743 N  N     . HIS B 2  287  ? 181.703 192.784 120.115 1.00 50.60  ? 287  HIS B N     1 
ATOM   12744 C  CA    . HIS B 2  287  ? 181.129 193.042 121.435 1.00 50.60  ? 287  HIS B CA    1 
ATOM   12745 C  C     . HIS B 2  287  ? 181.509 191.973 122.451 1.00 50.60  ? 287  HIS B C     1 
ATOM   12746 O  O     . HIS B 2  287  ? 181.590 192.266 123.647 1.00 50.60  ? 287  HIS B O     1 
ATOM   12747 C  CB    . HIS B 2  287  ? 179.611 193.146 121.347 1.00 50.60  ? 287  HIS B CB    1 
ATOM   12748 C  CG    . HIS B 2  287  ? 179.125 194.469 120.856 1.00 50.60  ? 287  HIS B CG    1 
ATOM   12749 N  ND1   . HIS B 2  287  ? 179.695 195.120 119.785 1.00 50.60  ? 287  HIS B ND1   1 
ATOM   12750 C  CD2   . HIS B 2  287  ? 178.123 195.266 121.290 1.00 50.60  ? 287  HIS B CD2   1 
ATOM   12751 C  CE1   . HIS B 2  287  ? 179.064 196.261 119.581 1.00 50.60  ? 287  HIS B CE1   1 
ATOM   12752 N  NE2   . HIS B 2  287  ? 178.105 196.374 120.480 1.00 50.60  ? 287  HIS B NE2   1 
ATOM   12753 N  N     . ILE B 2  288  ? 181.712 190.730 122.012 1.00 46.91  ? 288  ILE B N     1 
ATOM   12754 C  CA    . ILE B 2  288  ? 181.975 189.651 122.964 1.00 46.91  ? 288  ILE B CA    1 
ATOM   12755 C  C     . ILE B 2  288  ? 183.467 189.368 123.115 1.00 46.91  ? 288  ILE B C     1 
ATOM   12756 O  O     . ILE B 2  288  ? 184.032 189.544 124.199 1.00 46.91  ? 288  ILE B O     1 
ATOM   12757 C  CB    . ILE B 2  288  ? 181.227 188.368 122.567 1.00 46.91  ? 288  ILE B CB    1 
ATOM   12758 C  CG1   . ILE B 2  288  ? 179.721 188.606 122.574 1.00 46.91  ? 288  ILE B CG1   1 
ATOM   12759 C  CG2   . ILE B 2  288  ? 181.574 187.250 123.518 1.00 46.91  ? 288  ILE B CG2   1 
ATOM   12760 C  CD1   . ILE B 2  288  ? 178.914 187.361 122.330 1.00 46.91  ? 288  ILE B CD1   1 
ATOM   12761 N  N     . ILE B 2  289  ? 184.116 188.916 122.049 1.00 52.13  ? 289  ILE B N     1 
ATOM   12762 C  CA    . ILE B 2  289  ? 185.534 188.572 122.090 1.00 52.13  ? 289  ILE B CA    1 
ATOM   12763 C  C     . ILE B 2  289  ? 186.326 189.837 121.784 1.00 52.13  ? 289  ILE B C     1 
ATOM   12764 O  O     . ILE B 2  289  ? 186.326 190.324 120.651 1.00 52.13  ? 289  ILE B O     1 
ATOM   12765 C  CB    . ILE B 2  289  ? 185.878 187.450 121.105 1.00 52.13  ? 289  ILE B CB    1 
ATOM   12766 C  CG1   . ILE B 2  289  ? 185.332 186.109 121.588 1.00 52.13  ? 289  ILE B CG1   1 
ATOM   12767 C  CG2   . ILE B 2  289  ? 187.373 187.344 120.927 1.00 52.13  ? 289  ILE B CG2   1 
ATOM   12768 C  CD1   . ILE B 2  289  ? 183.934 185.808 121.131 1.00 52.13  ? 289  ILE B CD1   1 
ATOM   12769 N  N     . TYR B 2  290  ? 187.001 190.376 122.797 1.00 49.88  ? 290  TYR B N     1 
ATOM   12770 C  CA    . TYR B 2  290  ? 187.701 191.641 122.619 1.00 49.88  ? 290  TYR B CA    1 
ATOM   12771 C  C     . TYR B 2  290  ? 188.980 191.475 121.809 1.00 49.88  ? 290  TYR B C     1 
ATOM   12772 O  O     . TYR B 2  290  ? 189.289 192.316 120.960 1.00 49.88  ? 290  TYR B O     1 
ATOM   12773 C  CB    . TYR B 2  290  ? 187.988 192.267 123.980 1.00 49.88  ? 290  TYR B CB    1 
ATOM   12774 C  CG    . TYR B 2  290  ? 186.730 192.523 124.772 1.00 49.88  ? 290  TYR B CG    1 
ATOM   12775 C  CD1   . TYR B 2  290  ? 185.808 193.464 124.349 1.00 49.88  ? 290  TYR B CD1   1 
ATOM   12776 C  CD2   . TYR B 2  290  ? 186.457 191.816 125.931 1.00 49.88  ? 290  TYR B CD2   1 
ATOM   12777 C  CE1   . TYR B 2  290  ? 184.658 193.698 125.057 1.00 49.88  ? 290  TYR B CE1   1 
ATOM   12778 C  CE2   . TYR B 2  290  ? 185.305 192.043 126.646 1.00 49.88  ? 290  TYR B CE2   1 
ATOM   12779 C  CZ    . TYR B 2  290  ? 184.410 192.987 126.203 1.00 49.88  ? 290  TYR B CZ    1 
ATOM   12780 O  OH    . TYR B 2  290  ? 183.256 193.226 126.907 1.00 49.88  ? 290  TYR B OH    1 
ATOM   12781 N  N     . ASP B 2  291  ? 189.735 190.409 122.051 1.00 68.03  ? 291  ASP B N     1 
ATOM   12782 C  CA    . ASP B 2  291  ? 190.964 190.130 121.316 1.00 68.03  ? 291  ASP B CA    1 
ATOM   12783 C  C     . ASP B 2  291  ? 190.730 188.925 120.417 1.00 68.03  ? 291  ASP B C     1 
ATOM   12784 O  O     . ASP B 2  291  ? 190.604 187.796 120.903 1.00 68.03  ? 291  ASP B O     1 
ATOM   12785 C  CB    . ASP B 2  291  ? 192.132 189.883 122.266 1.00 68.03  ? 291  ASP B CB    1 
ATOM   12786 C  CG    . ASP B 2  291  ? 193.298 189.203 121.582 1.00 68.03  ? 291  ASP B CG    1 
ATOM   12787 O  OD1   . ASP B 2  291  ? 193.695 189.660 120.489 1.00 68.03  ? 291  ASP B OD1   1 
ATOM   12788 O  OD2   . ASP B 2  291  ? 193.820 188.215 122.139 1.00 68.03  ? 291  ASP B OD2   1 
ATOM   12789 N  N     . PHE B 2  292  ? 190.695 189.165 119.106 1.00 68.42  ? 292  PHE B N     1 
ATOM   12790 C  CA    . PHE B 2  292  ? 190.361 188.115 118.153 1.00 68.42  ? 292  PHE B CA    1 
ATOM   12791 C  C     . PHE B 2  292  ? 191.462 187.079 117.986 1.00 68.42  ? 292  PHE B C     1 
ATOM   12792 O  O     . PHE B 2  292  ? 191.232 186.068 117.316 1.00 68.42  ? 292  PHE B O     1 
ATOM   12793 C  CB    . PHE B 2  292  ? 190.017 188.729 116.801 1.00 68.42  ? 292  PHE B CB    1 
ATOM   12794 C  CG    . PHE B 2  292  ? 188.576 189.084 116.662 1.00 68.42  ? 292  PHE B CG    1 
ATOM   12795 C  CD1   . PHE B 2  292  ? 187.664 188.151 116.214 1.00 68.42  ? 292  PHE B CD1   1 
ATOM   12796 C  CD2   . PHE B 2  292  ? 188.125 190.342 116.993 1.00 68.42  ? 292  PHE B CD2   1 
ATOM   12797 C  CE1   . PHE B 2  292  ? 186.332 188.468 116.087 1.00 68.42  ? 292  PHE B CE1   1 
ATOM   12798 C  CE2   . PHE B 2  292  ? 186.791 190.668 116.870 1.00 68.42  ? 292  PHE B CE2   1 
ATOM   12799 C  CZ    . PHE B 2  292  ? 185.895 189.727 116.418 1.00 68.42  ? 292  PHE B CZ    1 
ATOM   12800 N  N     . GLU B 2  293  ? 192.640 187.293 118.563 1.00 78.31  ? 293  GLU B N     1 
ATOM   12801 C  CA    . GLU B 2  293  ? 193.702 186.289 118.514 1.00 78.31  ? 293  GLU B CA    1 
ATOM   12802 C  C     . GLU B 2  293  ? 193.552 185.294 119.667 1.00 78.31  ? 293  GLU B C     1 
ATOM   12803 O  O     . GLU B 2  293  ? 194.480 185.029 120.431 1.00 78.31  ? 293  GLU B O     1 
ATOM   12804 C  CB    . GLU B 2  293  ? 195.068 186.964 118.536 1.00 78.31  ? 293  GLU B CB    1 
ATOM   12805 C  CG    . GLU B 2  293  ? 195.902 186.708 117.297 1.00 78.31  ? 293  GLU B CG    1 
ATOM   12806 C  CD    . GLU B 2  293  ? 197.254 187.384 117.364 1.00 78.31  ? 293  GLU B CD    1 
ATOM   12807 O  OE1   . GLU B 2  293  ? 197.548 188.022 118.396 1.00 78.31  ? 293  GLU B OE1   1 
ATOM   12808 O  OE2   . GLU B 2  293  ? 198.024 187.279 116.386 1.00 78.31  ? 293  GLU B OE2   1 
ATOM   12809 N  N     . ASP B 2  294  ? 192.346 184.743 119.786 1.00 79.37  ? 294  ASP B N     1 
ATOM   12810 C  CA    . ASP B 2  294  ? 192.039 183.717 120.784 1.00 79.37  ? 294  ASP B CA    1 
ATOM   12811 C  C     . ASP B 2  294  ? 191.213 182.619 120.132 1.00 79.37  ? 294  ASP B C     1 
ATOM   12812 O  O     . ASP B 2  294  ? 189.983 182.561 120.283 1.00 79.37  ? 294  ASP B O     1 
ATOM   12813 C  CB    . ASP B 2  294  ? 191.323 184.315 121.994 1.00 79.37  ? 294  ASP B CB    1 
ATOM   12814 C  CG    . ASP B 2  294  ? 191.733 183.646 123.288 1.00 79.37  ? 294  ASP B CG    1 
ATOM   12815 O  OD1   . ASP B 2  294  ? 192.487 182.654 123.226 1.00 79.37  ? 294  ASP B OD1   1 
ATOM   12816 O  OD2   . ASP B 2  294  ? 191.311 184.116 124.364 1.00 79.37  ? 294  ASP B OD2   1 
ATOM   12817 N  N     . PRO B 2  295  ? 191.865 181.721 119.394 1.00 80.26  ? 295  PRO B N     1 
ATOM   12818 C  CA    . PRO B 2  295  ? 191.118 180.678 118.679 1.00 80.26  ? 295  PRO B CA    1 
ATOM   12819 C  C     . PRO B 2  295  ? 190.297 179.779 119.583 1.00 80.26  ? 295  PRO B C     1 
ATOM   12820 O  O     . PRO B 2  295  ? 189.237 179.311 119.158 1.00 80.26  ? 295  PRO B O     1 
ATOM   12821 C  CB    . PRO B 2  295  ? 192.221 179.898 117.951 1.00 80.26  ? 295  PRO B CB    1 
ATOM   12822 C  CG    . PRO B 2  295  ? 193.467 180.189 118.720 1.00 80.26  ? 295  PRO B CG    1 
ATOM   12823 C  CD    . PRO B 2  295  ? 193.319 181.590 119.211 1.00 80.26  ? 295  PRO B CD    1 
ATOM   12824 N  N     . GLU B 2  296  ? 190.745 179.511 120.811 1.00 78.28  ? 296  GLU B N     1 
ATOM   12825 C  CA    . GLU B 2  296  ? 189.937 178.682 121.703 1.00 78.28  ? 296  GLU B CA    1 
ATOM   12826 C  C     . GLU B 2  296  ? 188.631 179.377 122.071 1.00 78.28  ? 296  GLU B C     1 
ATOM   12827 O  O     . GLU B 2  296  ? 187.570 178.742 122.082 1.00 78.28  ? 296  GLU B O     1 
ATOM   12828 C  CB    . GLU B 2  296  ? 190.728 178.302 122.954 1.00 78.28  ? 296  GLU B CB    1 
ATOM   12829 C  CG    . GLU B 2  296  ? 191.551 179.416 123.570 1.00 78.28  ? 296  GLU B CG    1 
ATOM   12830 C  CD    . GLU B 2  296  ? 192.957 179.485 123.010 1.00 78.28  ? 296  GLU B CD    1 
ATOM   12831 O  OE1   . GLU B 2  296  ? 193.136 179.204 121.807 1.00 78.28  ? 296  GLU B OE1   1 
ATOM   12832 O  OE2   . GLU B 2  296  ? 193.886 179.815 123.776 1.00 78.28  ? 296  GLU B OE2   1 
ATOM   12833 N  N     . MET B 2  297  ? 188.677 180.682 122.356 1.00 71.10  ? 297  MET B N     1 
ATOM   12834 C  CA    . MET B 2  297  ? 187.442 181.417 122.619 1.00 71.10  ? 297  MET B CA    1 
ATOM   12835 C  C     . MET B 2  297  ? 186.549 181.459 121.385 1.00 71.10  ? 297  MET B C     1 
ATOM   12836 O  O     . MET B 2  297  ? 185.322 181.328 121.492 1.00 71.10  ? 297  MET B O     1 
ATOM   12837 C  CB    . MET B 2  297  ? 187.754 182.834 123.097 1.00 71.10  ? 297  MET B CB    1 
ATOM   12838 C  CG    . MET B 2  297  ? 188.222 182.913 124.534 1.00 71.10  ? 297  MET B CG    1 
ATOM   12839 S  SD    . MET B 2  297  ? 187.576 184.345 125.420 1.00 71.10  ? 297  MET B SD    1 
ATOM   12840 C  CE    . MET B 2  297  ? 188.365 185.676 124.528 1.00 71.10  ? 297  MET B CE    1 
ATOM   12841 N  N     . MET B 2  298  ? 187.145 181.648 120.205 1.00 75.05  ? 298  MET B N     1 
ATOM   12842 C  CA    . MET B 2  298  ? 186.349 181.676 118.983 1.00 75.05  ? 298  MET B CA    1 
ATOM   12843 C  C     . MET B 2  298  ? 185.646 180.341 118.752 1.00 75.05  ? 298  MET B C     1 
ATOM   12844 O  O     . MET B 2  298  ? 184.451 180.300 118.431 1.00 75.05  ? 298  MET B O     1 
ATOM   12845 C  CB    . MET B 2  298  ? 187.242 182.039 117.800 1.00 75.05  ? 298  MET B CB    1 
ATOM   12846 C  CG    . MET B 2  298  ? 187.956 183.361 117.982 1.00 75.05  ? 298  MET B CG    1 
ATOM   12847 S  SD    . MET B 2  298  ? 187.125 184.734 117.173 1.00 75.05  ? 298  MET B SD    1 
ATOM   12848 C  CE    . MET B 2  298  ? 187.947 184.702 115.584 1.00 75.05  ? 298  MET B CE    1 
ATOM   12849 N  N     . GLU B 2  299  ? 186.374 179.237 118.919 1.00 75.00  ? 299  GLU B N     1 
ATOM   12850 C  CA    . GLU B 2  299  ? 185.770 177.919 118.783 1.00 75.00  ? 299  GLU B CA    1 
ATOM   12851 C  C     . GLU B 2  299  ? 184.696 177.687 119.834 1.00 75.00  ? 299  GLU B C     1 
ATOM   12852 O  O     . GLU B 2  299  ? 183.687 177.036 119.550 1.00 75.00  ? 299  GLU B O     1 
ATOM   12853 C  CB    . GLU B 2  299  ? 186.844 176.837 118.877 1.00 75.00  ? 299  GLU B CB    1 
ATOM   12854 C  CG    . GLU B 2  299  ? 187.537 176.511 117.560 1.00 75.00  ? 299  GLU B CG    1 
ATOM   12855 C  CD    . GLU B 2  299  ? 186.829 175.414 116.779 1.00 75.00  ? 299  GLU B CD    1 
ATOM   12856 O  OE1   . GLU B 2  299  ? 185.926 174.765 117.347 1.00 75.00  ? 299  GLU B OE1   1 
ATOM   12857 O  OE2   . GLU B 2  299  ? 187.178 175.201 115.597 1.00 75.00  ? 299  GLU B OE2   1 
ATOM   12858 N  N     . MET B 2  300  ? 184.898 178.199 121.049 1.00 68.80  ? 300  MET B N     1 
ATOM   12859 C  CA    . MET B 2  300  ? 183.883 178.044 122.083 1.00 68.80  ? 300  MET B CA    1 
ATOM   12860 C  C     . MET B 2  300  ? 182.607 178.792 121.734 1.00 68.80  ? 300  MET B C     1 
ATOM   12861 O  O     . MET B 2  300  ? 181.507 178.306 122.023 1.00 68.80  ? 300  MET B O     1 
ATOM   12862 C  CB    . MET B 2  300  ? 184.428 178.516 123.428 1.00 68.80  ? 300  MET B CB    1 
ATOM   12863 C  CG    . MET B 2  300  ? 183.440 178.394 124.563 1.00 68.80  ? 300  MET B CG    1 
ATOM   12864 S  SD    . MET B 2  300  ? 184.250 178.398 126.166 1.00 68.80  ? 300  MET B SD    1 
ATOM   12865 C  CE    . MET B 2  300  ? 185.200 176.888 126.046 1.00 68.80  ? 300  MET B CE    1 
ATOM   12866 N  N     . VAL B 2  301  ? 182.725 179.967 121.117 1.00 69.61  ? 301  VAL B N     1 
ATOM   12867 C  CA    . VAL B 2  301  ? 181.536 180.746 120.782 1.00 69.61  ? 301  VAL B CA    1 
ATOM   12868 C  C     . VAL B 2  301  ? 180.899 180.330 119.458 1.00 69.61  ? 301  VAL B C     1 
ATOM   12869 O  O     . VAL B 2  301  ? 179.747 180.701 119.196 1.00 69.61  ? 301  VAL B O     1 
ATOM   12870 C  CB    . VAL B 2  301  ? 181.855 182.252 120.752 1.00 69.61  ? 301  VAL B CB    1 
ATOM   12871 C  CG1   . VAL B 2  301  ? 182.419 182.655 119.404 1.00 69.61  ? 301  VAL B CG1   1 
ATOM   12872 C  CG2   . VAL B 2  301  ? 180.619 183.066 121.094 1.00 69.61  ? 301  VAL B CG2   1 
ATOM   12873 N  N     . LYS B 2  302  ? 181.610 179.571 118.623 1.00 70.01  ? 302  LYS B N     1 
ATOM   12874 C  CA    . LYS B 2  302  ? 181.070 179.156 117.326 1.00 70.01  ? 302  LYS B CA    1 
ATOM   12875 C  C     . LYS B 2  302  ? 179.740 178.408 117.408 1.00 70.01  ? 302  LYS B C     1 
ATOM   12876 O  O     . LYS B 2  302  ? 178.828 178.741 116.632 1.00 70.01  ? 302  LYS B O     1 
ATOM   12877 C  CB    . LYS B 2  302  ? 182.134 178.324 116.597 1.00 70.01  ? 302  LYS B CB    1 
ATOM   12878 C  CG    . LYS B 2  302  ? 181.697 177.791 115.252 1.00 70.01  ? 302  LYS B CG    1 
ATOM   12879 C  CD    . LYS B 2  302  ? 182.760 176.884 114.656 1.00 70.01  ? 302  LYS B CD    1 
ATOM   12880 C  CE    . LYS B 2  302  ? 184.065 177.627 114.431 1.00 70.01  ? 302  LYS B CE    1 
ATOM   12881 N  NZ    . LYS B 2  302  ? 183.957 178.622 113.334 1.00 70.01  ? 302  LYS B NZ    1 
ATOM   12882 N  N     . PRO B 2  303  ? 179.555 177.405 118.277 1.00 70.31  ? 303  PRO B N     1 
ATOM   12883 C  CA    . PRO B 2  303  ? 178.235 176.756 118.347 1.00 70.31  ? 303  PRO B CA    1 
ATOM   12884 C  C     . PRO B 2  303  ? 177.108 177.695 118.742 1.00 70.31  ? 303  PRO B C     1 
ATOM   12885 O  O     . PRO B 2  303  ? 175.953 177.451 118.378 1.00 70.31  ? 303  PRO B O     1 
ATOM   12886 C  CB    . PRO B 2  303  ? 178.443 175.644 119.385 1.00 70.31  ? 303  PRO B CB    1 
ATOM   12887 C  CG    . PRO B 2  303  ? 179.655 176.028 120.131 1.00 70.31  ? 303  PRO B CG    1 
ATOM   12888 C  CD    . PRO B 2  303  ? 180.526 176.725 119.150 1.00 70.31  ? 303  PRO B CD    1 
ATOM   12889 N  N     . SER B 2  304  ? 177.405 178.760 119.488 1.00 67.98  ? 304  SER B N     1 
ATOM   12890 C  CA    . SER B 2  304  ? 176.369 179.742 119.789 1.00 67.98  ? 304  SER B CA    1 
ATOM   12891 C  C     . SER B 2  304  ? 175.954 180.508 118.542 1.00 67.98  ? 304  SER B C     1 
ATOM   12892 O  O     . SER B 2  304  ? 174.766 180.801 118.365 1.00 67.98  ? 304  SER B O     1 
ATOM   12893 C  CB    . SER B 2  304  ? 176.853 180.705 120.870 1.00 67.98  ? 304  SER B CB    1 
ATOM   12894 O  OG    . SER B 2  304  ? 177.149 180.013 122.068 1.00 67.98  ? 304  SER B OG    1 
ATOM   12895 N  N     . LEU B 2  305  ? 176.909 180.837 117.672 1.00 70.61  ? 305  LEU B N     1 
ATOM   12896 C  CA    . LEU B 2  305  ? 176.606 181.495 116.409 1.00 70.61  ? 305  LEU B CA    1 
ATOM   12897 C  C     . LEU B 2  305  ? 175.936 180.569 115.406 1.00 70.61  ? 305  LEU B C     1 
ATOM   12898 O  O     . LEU B 2  305  ? 175.238 181.056 114.513 1.00 70.61  ? 305  LEU B O     1 
ATOM   12899 C  CB    . LEU B 2  305  ? 177.879 182.069 115.788 1.00 70.61  ? 305  LEU B CB    1 
ATOM   12900 C  CG    . LEU B 2  305  ? 178.537 183.257 116.484 1.00 70.61  ? 305  LEU B CG    1 
ATOM   12901 C  CD1   . LEU B 2  305  ? 179.903 183.506 115.889 1.00 70.61  ? 305  LEU B CD1   1 
ATOM   12902 C  CD2   . LEU B 2  305  ? 177.674 184.492 116.354 1.00 70.61  ? 305  LEU B CD2   1 
ATOM   12903 N  N     . ASP B 2  306  ? 176.131 179.256 115.526 1.00 75.19  ? 306  ASP B N     1 
ATOM   12904 C  CA    . ASP B 2  306  ? 175.451 178.329 114.628 1.00 75.19  ? 306  ASP B CA    1 
ATOM   12905 C  C     . ASP B 2  306  ? 173.945 178.273 114.854 1.00 75.19  ? 306  ASP B C     1 
ATOM   12906 O  O     . ASP B 2  306  ? 173.239 177.682 114.032 1.00 75.19  ? 306  ASP B O     1 
ATOM   12907 C  CB    . ASP B 2  306  ? 176.043 176.925 114.761 1.00 75.19  ? 306  ASP B CB    1 
ATOM   12908 C  CG    . ASP B 2  306  ? 177.315 176.753 113.950 1.00 75.19  ? 306  ASP B CG    1 
ATOM   12909 O  OD1   . ASP B 2  306  ? 177.496 177.499 112.967 1.00 75.19  ? 306  ASP B OD1   1 
ATOM   12910 O  OD2   . ASP B 2  306  ? 178.129 175.872 114.294 1.00 75.19  ? 306  ASP B OD2   1 
ATOM   12911 N  N     . GLU B 2  307  ? 173.440 178.859 115.937 1.00 74.11  ? 307  GLU B N     1 
ATOM   12912 C  CA    . GLU B 2  307  ? 172.006 179.029 116.133 1.00 74.11  ? 307  GLU B CA    1 
ATOM   12913 C  C     . GLU B 2  307  ? 171.466 180.268 115.438 1.00 74.11  ? 307  GLU B C     1 
ATOM   12914 O  O     . GLU B 2  307  ? 170.252 180.491 115.450 1.00 74.11  ? 307  GLU B O     1 
ATOM   12915 C  CB    . GLU B 2  307  ? 171.673 179.096 117.626 1.00 74.11  ? 307  GLU B CB    1 
ATOM   12916 C  CG    . GLU B 2  307  ? 171.249 177.773 118.235 1.00 74.11  ? 307  GLU B CG    1 
ATOM   12917 C  CD    . GLU B 2  307  ? 172.166 176.638 117.846 1.00 74.11  ? 307  GLU B CD    1 
ATOM   12918 O  OE1   . GLU B 2  307  ? 173.315 176.607 118.332 1.00 74.11  ? 307  GLU B OE1   1 
ATOM   12919 O  OE2   . GLU B 2  307  ? 171.744 175.779 117.045 1.00 74.11  ? 307  GLU B OE2   1 
ATOM   12920 N  N     . ALA B 2  308  ? 172.337 181.078 114.840 1.00 78.72  ? 308  ALA B N     1 
ATOM   12921 C  CA    . ALA B 2  308  ? 171.934 182.235 114.054 1.00 78.72  ? 308  ALA B CA    1 
ATOM   12922 C  C     . ALA B 2  308  ? 171.728 181.896 112.587 1.00 78.72  ? 308  ALA B C     1 
ATOM   12923 O  O     . ALA B 2  308  ? 171.540 182.805 111.773 1.00 78.72  ? 308  ALA B O     1 
ATOM   12924 C  CB    . ALA B 2  308  ? 172.971 183.355 114.184 1.00 78.72  ? 308  ALA B CB    1 
ATOM   12925 N  N     . PHE B 2  309  ? 171.773 180.612 112.233 1.00 82.60  ? 309  PHE B N     1 
ATOM   12926 C  CA    . PHE B 2  309  ? 171.556 180.205 110.850 1.00 82.60  ? 309  PHE B CA    1 
ATOM   12927 C  C     . PHE B 2  309  ? 170.182 180.631 110.355 1.00 82.60  ? 309  PHE B C     1 
ATOM   12928 O  O     . PHE B 2  309  ? 169.994 180.886 109.161 1.00 82.60  ? 309  PHE B O     1 
ATOM   12929 C  CB    . PHE B 2  309  ? 171.727 178.691 110.731 1.00 82.60  ? 309  PHE B CB    1 
ATOM   12930 C  CG    . PHE B 2  309  ? 171.483 178.156 109.353 1.00 82.60  ? 309  PHE B CG    1 
ATOM   12931 C  CD1   . PHE B 2  309  ? 172.383 178.405 108.330 1.00 82.60  ? 309  PHE B CD1   1 
ATOM   12932 C  CD2   . PHE B 2  309  ? 170.365 177.386 109.085 1.00 82.60  ? 309  PHE B CD2   1 
ATOM   12933 C  CE1   . PHE B 2  309  ? 172.162 177.908 107.063 1.00 82.60  ? 309  PHE B CE1   1 
ATOM   12934 C  CE2   . PHE B 2  309  ? 170.140 176.885 107.820 1.00 82.60  ? 309  PHE B CE2   1 
ATOM   12935 C  CZ    . PHE B 2  309  ? 171.041 177.145 106.808 1.00 82.60  ? 309  PHE B CZ    1 
ATOM   12936 N  N     . VAL B 2  310  ? 169.206 180.715 111.260 1.00 80.49  ? 310  VAL B N     1 
ATOM   12937 C  CA    . VAL B 2  310  ? 167.847 181.081 110.886 1.00 80.49  ? 310  VAL B CA    1 
ATOM   12938 C  C     . VAL B 2  310  ? 167.640 182.578 111.067 1.00 80.49  ? 310  VAL B C     1 
ATOM   12939 O  O     . VAL B 2  310  ? 167.418 183.308 110.094 1.00 80.49  ? 310  VAL B O     1 
ATOM   12940 C  CB    . VAL B 2  310  ? 166.811 180.294 111.709 1.00 80.49  ? 310  VAL B CB    1 
ATOM   12941 C  CG1   . VAL B 2  310  ? 165.408 180.564 111.192 1.00 80.49  ? 310  VAL B CG1   1 
ATOM   12942 C  CG2   . VAL B 2  310  ? 167.123 178.808 111.684 1.00 80.49  ? 310  VAL B CG2   1 
ATOM   12943 N  N     . ILE B 2  311  ? 167.727 183.047 112.313 1.00 75.36  ? 311  ILE B N     1 
ATOM   12944 C  CA    . ILE B 2  311  ? 167.366 184.425 112.615 1.00 75.36  ? 311  ILE B CA    1 
ATOM   12945 C  C     . ILE B 2  311  ? 168.439 185.359 112.085 1.00 75.36  ? 311  ILE B C     1 
ATOM   12946 O  O     . ILE B 2  311  ? 169.638 185.142 112.299 1.00 75.36  ? 311  ILE B O     1 
ATOM   12947 C  CB    . ILE B 2  311  ? 167.151 184.607 114.125 1.00 75.36  ? 311  ILE B CB    1 
ATOM   12948 C  CG1   . ILE B 2  311  ? 165.773 184.085 114.542 1.00 75.36  ? 311  ILE B CG1   1 
ATOM   12949 C  CG2   . ILE B 2  311  ? 167.299 186.064 114.514 1.00 75.36  ? 311  ILE B CG2   1 
ATOM   12950 C  CD1   . ILE B 2  311  ? 165.693 182.584 114.715 1.00 75.36  ? 311  ILE B CD1   1 
ATOM   12951 N  N     . GLN B 2  312  ? 168.014 186.400 111.373 1.00 75.34  ? 312  GLN B N     1 
ATOM   12952 C  CA    . GLN B 2  312  ? 168.945 187.333 110.764 1.00 75.34  ? 312  GLN B CA    1 
ATOM   12953 C  C     . GLN B 2  312  ? 168.531 188.791 110.884 1.00 75.34  ? 312  GLN B C     1 
ATOM   12954 O  O     . GLN B 2  312  ? 169.297 189.664 110.461 1.00 75.34  ? 312  GLN B O     1 
ATOM   12955 C  CB    . GLN B 2  312  ? 169.137 186.997 109.278 1.00 75.34  ? 312  GLN B CB    1 
ATOM   12956 C  CG    . GLN B 2  312  ? 169.880 185.703 109.021 1.00 75.34  ? 312  GLN B CG    1 
ATOM   12957 C  CD    . GLN B 2  312  ? 171.379 185.883 109.072 1.00 75.34  ? 312  GLN B CD    1 
ATOM   12958 O  OE1   . GLN B 2  312  ? 171.874 186.992 109.276 1.00 75.34  ? 312  GLN B OE1   1 
ATOM   12959 N  NE2   . GLN B 2  312  ? 172.114 184.793 108.878 1.00 75.34  ? 312  GLN B NE2   1 
ATOM   12960 N  N     . GLU B 2  313  ? 167.362 189.089 111.442 1.00 76.51  ? 313  GLU B N     1 
ATOM   12961 C  CA    . GLU B 2  313  ? 166.867 190.457 111.463 1.00 76.51  ? 313  GLU B CA    1 
ATOM   12962 C  C     . GLU B 2  313  ? 166.264 190.806 112.816 1.00 76.51  ? 313  GLU B C     1 
ATOM   12963 O  O     . GLU B 2  313  ? 165.805 189.945 113.571 1.00 76.51  ? 313  GLU B O     1 
ATOM   12964 C  CB    . GLU B 2  313  ? 165.834 190.697 110.358 1.00 76.51  ? 313  GLU B CB    1 
ATOM   12965 C  CG    . GLU B 2  313  ? 166.428 191.291 109.096 1.00 76.51  ? 313  GLU B CG    1 
ATOM   12966 C  CD    . GLU B 2  313  ? 167.218 192.556 109.372 1.00 76.51  ? 313  GLU B CD    1 
ATOM   12967 O  OE1   . GLU B 2  313  ? 166.602 193.639 109.434 1.00 76.51  ? 313  GLU B OE1   1 
ATOM   12968 O  OE2   . GLU B 2  313  ? 168.452 192.469 109.540 1.00 76.51  ? 313  GLU B OE2   1 
ATOM   12969 N  N     . GLN B 2  314  ? 166.267 192.110 113.096 1.00 72.91  ? 314  GLN B N     1 
ATOM   12970 C  CA    . GLN B 2  314  ? 165.790 192.602 114.381 1.00 72.91  ? 314  GLN B CA    1 
ATOM   12971 C  C     . GLN B 2  314  ? 164.311 192.302 114.580 1.00 72.91  ? 314  GLN B C     1 
ATOM   12972 O  O     . GLN B 2  314  ? 163.894 191.931 115.679 1.00 72.91  ? 314  GLN B O     1 
ATOM   12973 C  CB    . GLN B 2  314  ? 166.053 194.101 114.495 1.00 72.91  ? 314  GLN B CB    1 
ATOM   12974 C  CG    . GLN B 2  314  ? 165.566 194.711 115.787 1.00 72.91  ? 314  GLN B CG    1 
ATOM   12975 C  CD    . GLN B 2  314  ? 165.970 196.160 115.928 1.00 72.91  ? 314  GLN B CD    1 
ATOM   12976 O  OE1   . GLN B 2  314  ? 166.498 196.762 114.995 1.00 72.91  ? 314  GLN B OE1   1 
ATOM   12977 N  NE2   . GLN B 2  314  ? 165.724 196.730 117.101 1.00 72.91  ? 314  GLN B NE2   1 
ATOM   12978 N  N     . ASN B 2  315  ? 163.501 192.464 113.532 1.00 74.66  ? 315  ASN B N     1 
ATOM   12979 C  CA    . ASN B 2  315  ? 162.062 192.264 113.678 1.00 74.66  ? 315  ASN B CA    1 
ATOM   12980 C  C     . ASN B 2  315  ? 161.739 190.821 114.052 1.00 74.66  ? 315  ASN B C     1 
ATOM   12981 O  O     . ASN B 2  315  ? 160.989 190.563 115.003 1.00 74.66  ? 315  ASN B O     1 
ATOM   12982 C  CB    . ASN B 2  315  ? 161.347 192.662 112.386 1.00 74.66  ? 315  ASN B CB    1 
ATOM   12983 N  N     . VAL B 2  316  ? 162.306 189.861 113.318 1.00 73.13  ? 316  VAL B N     1 
ATOM   12984 C  CA    . VAL B 2  316  ? 162.037 188.459 113.614 1.00 73.13  ? 316  VAL B CA    1 
ATOM   12985 C  C     . VAL B 2  316  ? 162.655 188.055 114.945 1.00 73.13  ? 316  VAL B C     1 
ATOM   12986 O  O     . VAL B 2  316  ? 162.086 187.231 115.669 1.00 73.13  ? 316  VAL B O     1 
ATOM   12987 C  CB    . VAL B 2  316  ? 162.523 187.564 112.461 1.00 73.13  ? 316  VAL B CB    1 
ATOM   12988 C  CG1   . VAL B 2  316  ? 161.558 187.651 111.295 1.00 73.13  ? 316  VAL B CG1   1 
ATOM   12989 C  CG2   . VAL B 2  316  ? 163.913 187.973 112.024 1.00 73.13  ? 316  VAL B CG2   1 
ATOM   12990 N  N     . ALA B 2  317  ? 163.821 188.609 115.291 1.00 70.35  ? 317  ALA B N     1 
ATOM   12991 C  CA    . ALA B 2  317  ? 164.407 188.314 116.596 1.00 70.35  ? 317  ALA B CA    1 
ATOM   12992 C  C     . ALA B 2  317  ? 163.508 188.801 117.726 1.00 70.35  ? 317  ALA B C     1 
ATOM   12993 O  O     . ALA B 2  317  ? 163.282 188.082 118.709 1.00 70.35  ? 317  ALA B O     1 
ATOM   12994 C  CB    . ALA B 2  317  ? 165.793 188.946 116.702 1.00 70.35  ? 317  ALA B CB    1 
ATOM   12995 N  N     . LEU B 2  318  ? 162.982 190.019 117.597 1.00 71.64  ? 318  LEU B N     1 
ATOM   12996 C  CA    . LEU B 2  318  ? 162.047 190.538 118.586 1.00 71.64  ? 318  LEU B CA    1 
ATOM   12997 C  C     . LEU B 2  318  ? 160.800 189.673 118.659 1.00 71.64  ? 318  LEU B C     1 
ATOM   12998 O  O     . LEU B 2  318  ? 160.267 189.434 119.746 1.00 71.64  ? 318  LEU B O     1 
ATOM   12999 C  CB    . LEU B 2  318  ? 161.668 191.978 118.245 1.00 71.64  ? 318  LEU B CB    1 
ATOM   13000 C  CG    . LEU B 2  318  ? 162.346 193.140 118.962 1.00 71.64  ? 318  LEU B CG    1 
ATOM   13001 C  CD1   . LEU B 2  318  ? 163.805 193.208 118.614 1.00 71.64  ? 318  LEU B CD1   1 
ATOM   13002 C  CD2   . LEU B 2  318  ? 161.661 194.432 118.586 1.00 71.64  ? 318  LEU B CD2   1 
ATOM   13003 N  N     . ASN B 2  319  ? 160.308 189.212 117.509 1.00 76.13  ? 319  ASN B N     1 
ATOM   13004 C  CA    . ASN B 2  319  ? 159.159 188.316 117.502 1.00 76.13  ? 319  ASN B CA    1 
ATOM   13005 C  C     . ASN B 2  319  ? 159.458 187.045 118.287 1.00 76.13  ? 319  ASN B C     1 
ATOM   13006 O  O     . ASN B 2  319  ? 158.650 186.603 119.116 1.00 76.13  ? 319  ASN B O     1 
ATOM   13007 C  CB    . ASN B 2  319  ? 158.776 187.980 116.061 1.00 76.13  ? 319  ASN B CB    1 
ATOM   13008 C  CG    . ASN B 2  319  ? 157.815 186.815 115.970 1.00 76.13  ? 319  ASN B CG    1 
ATOM   13009 O  OD1   . ASN B 2  319  ? 156.842 186.734 116.719 1.00 76.13  ? 319  ASN B OD1   1 
ATOM   13010 N  ND2   . ASN B 2  319  ? 158.087 185.898 115.052 1.00 76.13  ? 319  ASN B ND2   1 
ATOM   13011 N  N     . PHE B 2  320  ? 160.630 186.455 118.050 1.00 72.42  ? 320  PHE B N     1 
ATOM   13012 C  CA    . PHE B 2  320  ? 161.008 185.228 118.742 1.00 72.42  ? 320  PHE B CA    1 
ATOM   13013 C  C     . PHE B 2  320  ? 161.103 185.454 120.242 1.00 72.42  ? 320  PHE B C     1 
ATOM   13014 O  O     . PHE B 2  320  ? 160.706 184.594 121.035 1.00 72.42  ? 320  PHE B O     1 
ATOM   13015 C  CB    . PHE B 2  320  ? 162.336 184.712 118.190 1.00 72.42  ? 320  PHE B CB    1 
ATOM   13016 C  CG    . PHE B 2  320  ? 162.826 183.455 118.847 1.00 72.42  ? 320  PHE B CG    1 
ATOM   13017 C  CD1   . PHE B 2  320  ? 162.326 182.222 118.475 1.00 72.42  ? 320  PHE B CD1   1 
ATOM   13018 C  CD2   . PHE B 2  320  ? 163.800 183.504 119.826 1.00 72.42  ? 320  PHE B CD2   1 
ATOM   13019 C  CE1   . PHE B 2  320  ? 162.783 181.065 119.075 1.00 72.42  ? 320  PHE B CE1   1 
ATOM   13020 C  CE2   . PHE B 2  320  ? 164.260 182.351 120.427 1.00 72.42  ? 320  PHE B CE2   1 
ATOM   13021 C  CZ    . PHE B 2  320  ? 163.753 181.131 120.050 1.00 72.42  ? 320  PHE B CZ    1 
ATOM   13022 N  N     . ILE B 2  321  ? 161.633 186.608 120.649 1.00 71.34  ? 321  ILE B N     1 
ATOM   13023 C  CA    . ILE B 2  321  ? 161.754 186.907 122.074 1.00 71.34  ? 321  ILE B CA    1 
ATOM   13024 C  C     . ILE B 2  321  ? 160.378 187.110 122.699 1.00 71.34  ? 321  ILE B C     1 
ATOM   13025 O  O     . ILE B 2  321  ? 160.069 186.551 123.756 1.00 71.34  ? 321  ILE B O     1 
ATOM   13026 C  CB    . ILE B 2  321  ? 162.659 188.130 122.293 1.00 71.34  ? 321  ILE B CB    1 
ATOM   13027 C  CG1   . ILE B 2  321  ? 164.127 187.734 122.150 1.00 71.34  ? 321  ILE B CG1   1 
ATOM   13028 C  CG2   . ILE B 2  321  ? 162.412 188.740 123.655 1.00 71.34  ? 321  ILE B CG2   1 
ATOM   13029 C  CD1   . ILE B 2  321  ? 165.082 188.841 122.494 1.00 71.34  ? 321  ILE B CD1   1 
ATOM   13030 N  N     . GLY B 2  322  ? 159.525 187.898 122.047 1.00 74.64  ? 322  GLY B N     1 
ATOM   13031 C  CA    . GLY B 2  322  ? 158.226 188.232 122.596 1.00 74.64  ? 322  GLY B CA    1 
ATOM   13032 C  C     . GLY B 2  322  ? 157.188 187.143 122.504 1.00 74.64  ? 322  GLY B C     1 
ATOM   13033 O  O     . GLY B 2  322  ? 156.136 187.256 123.139 1.00 74.64  ? 322  GLY B O     1 
ATOM   13034 N  N     . SER B 2  323  ? 157.460 186.086 121.737 1.00 78.46  ? 323  SER B N     1 
ATOM   13035 C  CA    . SER B 2  323  ? 156.522 184.974 121.646 1.00 78.46  ? 323  SER B CA    1 
ATOM   13036 C  C     . SER B 2  323  ? 156.257 184.323 122.995 1.00 78.46  ? 323  SER B C     1 
ATOM   13037 O  O     . SER B 2  323  ? 155.221 183.667 123.160 1.00 78.46  ? 323  SER B O     1 
ATOM   13038 C  CB    . SER B 2  323  ? 157.052 183.924 120.671 1.00 78.46  ? 323  SER B CB    1 
ATOM   13039 O  OG    . SER B 2  323  ? 156.443 182.666 120.903 1.00 78.46  ? 323  SER B OG    1 
ATOM   13040 N  N     . ARG B 2  324  ? 157.154 184.492 123.963 1.00 78.72  ? 324  ARG B N     1 
ATOM   13041 C  CA    . ARG B 2  324  ? 157.120 183.758 125.222 1.00 78.72  ? 324  ARG B CA    1 
ATOM   13042 C  C     . ARG B 2  324  ? 156.870 184.674 126.416 1.00 78.72  ? 324  ARG B C     1 
ATOM   13043 O  O     . ARG B 2  324  ? 157.503 184.537 127.462 1.00 78.72  ? 324  ARG B O     1 
ATOM   13044 C  CB    . ARG B 2  324  ? 158.421 182.990 125.420 1.00 78.72  ? 324  ARG B CB    1 
ATOM   13045 C  CG    . ARG B 2  324  ? 158.779 182.058 124.283 1.00 78.72  ? 324  ARG B CG    1 
ATOM   13046 C  CD    . ARG B 2  324  ? 160.059 181.323 124.604 1.00 78.72  ? 324  ARG B CD    1 
ATOM   13047 N  NE    . ARG B 2  324  ? 160.418 180.346 123.584 1.00 78.72  ? 324  ARG B NE    1 
ATOM   13048 C  CZ    . ARG B 2  324  ? 161.176 180.620 122.528 1.00 78.72  ? 324  ARG B CZ    1 
ATOM   13049 N  NH1   . ARG B 2  324  ? 161.459 179.668 121.651 1.00 78.72  ? 324  ARG B NH1   1 
ATOM   13050 N  NH2   . ARG B 2  324  ? 161.646 181.846 122.352 1.00 78.72  ? 324  ARG B NH2   1 
ATOM   13051 N  N     . GLY B 2  325  ? 155.940 185.610 126.276 1.00 76.11  ? 325  GLY B N     1 
ATOM   13052 C  CA    . GLY B 2  325  ? 155.659 186.549 127.340 1.00 76.11  ? 325  GLY B CA    1 
ATOM   13053 C  C     . GLY B 2  325  ? 154.872 185.919 128.474 1.00 76.11  ? 325  GLY B C     1 
ATOM   13054 O  O     . GLY B 2  325  ? 154.558 184.729 128.483 1.00 76.11  ? 325  GLY B O     1 
ATOM   13055 N  N     . ALA B 2  326  ? 154.561 186.754 129.468 1.00 73.50  ? 326  ALA B N     1 
ATOM   13056 C  CA    . ALA B 2  326  ? 153.732 186.298 130.581 1.00 73.50  ? 326  ALA B CA    1 
ATOM   13057 C  C     . ALA B 2  326  ? 152.347 185.888 130.097 1.00 73.50  ? 326  ALA B C     1 
ATOM   13058 O  O     . ALA B 2  326  ? 151.805 184.865 130.530 1.00 73.50  ? 326  ALA B O     1 
ATOM   13059 C  CB    . ALA B 2  326  ? 153.632 187.389 131.646 1.00 73.50  ? 326  ALA B CB    1 
ATOM   13060 N  N     . LYS B 2  327  ? 151.758 186.680 129.210 1.00 78.64  ? 327  LYS B N     1 
ATOM   13061 C  CA    . LYS B 2  327  ? 150.532 186.304 128.507 1.00 78.64  ? 327  LYS B CA    1 
ATOM   13062 C  C     . LYS B 2  327  ? 150.787 186.409 127.012 1.00 78.64  ? 327  LYS B C     1 
ATOM   13063 O  O     . LYS B 2  327  ? 150.803 187.532 126.471 1.00 78.64  ? 327  LYS B O     1 
ATOM   13064 C  CB    . LYS B 2  327  ? 149.362 187.194 128.921 1.00 78.64  ? 327  LYS B CB    1 
ATOM   13065 N  N     . PRO B 2  328  ? 151.009 185.297 126.310 1.00 83.19  ? 328  PRO B N     1 
ATOM   13066 C  CA    . PRO B 2  328  ? 151.274 185.378 124.869 1.00 83.19  ? 328  PRO B CA    1 
ATOM   13067 C  C     . PRO B 2  328  ? 150.116 186.033 124.131 1.00 83.19  ? 328  PRO B C     1 
ATOM   13068 O  O     . PRO B 2  328  ? 148.945 185.750 124.392 1.00 83.19  ? 328  PRO B O     1 
ATOM   13069 C  CB    . PRO B 2  328  ? 151.450 183.912 124.457 1.00 83.19  ? 328  PRO B CB    1 
ATOM   13070 C  CG    . PRO B 2  328  ? 151.792 183.196 125.716 1.00 83.19  ? 328  PRO B CG    1 
ATOM   13071 C  CD    . PRO B 2  328  ? 151.052 183.910 126.802 1.00 83.19  ? 328  PRO B CD    1 
ATOM   13072 N  N     . GLY B 2  329  ? 150.457 186.915 123.196 1.00 83.95  ? 329  GLY B N     1 
ATOM   13073 C  CA    . GLY B 2  329  ? 149.447 187.683 122.507 1.00 83.95  ? 329  GLY B CA    1 
ATOM   13074 C  C     . GLY B 2  329  ? 148.775 186.914 121.387 1.00 83.95  ? 329  GLY B C     1 
ATOM   13075 O  O     . GLY B 2  329  ? 149.268 185.897 120.899 1.00 83.95  ? 329  GLY B O     1 
ATOM   13076 N  N     . VAL B 2  330  ? 147.614 187.420 120.984 1.00 86.13  ? 330  VAL B N     1 
ATOM   13077 C  CA    . VAL B 2  330  ? 146.912 186.860 119.837 1.00 86.13  ? 330  VAL B CA    1 
ATOM   13078 C  C     . VAL B 2  330  ? 147.344 187.543 118.540 1.00 86.13  ? 330  VAL B C     1 
ATOM   13079 O  O     . VAL B 2  330  ? 147.118 187.005 117.452 1.00 86.13  ? 330  VAL B O     1 
ATOM   13080 C  CB    . VAL B 2  330  ? 145.391 186.964 120.043 1.00 86.13  ? 330  VAL B CB    1 
ATOM   13081 C  CG1   . VAL B 2  330  ? 144.657 185.990 119.134 1.00 86.13  ? 330  VAL B CG1   1 
ATOM   13082 C  CG2   . VAL B 2  330  ? 145.037 186.707 121.499 1.00 86.13  ? 330  VAL B CG2   1 
ATOM   13083 N  N     . THR B 2  331  ? 147.966 188.712 118.636 1.00 86.75  ? 331  THR B N     1 
ATOM   13084 C  CA    . THR B 2  331  ? 148.482 189.449 117.496 1.00 86.75  ? 331  THR B CA    1 
ATOM   13085 C  C     . THR B 2  331  ? 150.003 189.326 117.460 1.00 86.75  ? 331  THR B C     1 
ATOM   13086 O  O     . THR B 2  331  ? 150.606 188.586 118.242 1.00 86.75  ? 331  THR B O     1 
ATOM   13087 C  CB    . THR B 2  331  ? 148.029 190.907 117.569 1.00 86.75  ? 331  THR B CB    1 
ATOM   13088 O  OG1   . THR B 2  331  ? 148.583 191.525 118.739 1.00 86.75  ? 331  THR B OG1   1 
ATOM   13089 C  CG2   . THR B 2  331  ? 146.511 190.987 117.637 1.00 86.75  ? 331  THR B CG2   1 
ATOM   13090 N  N     . LYS B 2  332  ? 150.628 190.050 116.535 1.00 85.29  ? 332  LYS B N     1 
ATOM   13091 C  CA    . LYS B 2  332  ? 152.080 190.046 116.396 1.00 85.29  ? 332  LYS B CA    1 
ATOM   13092 C  C     . LYS B 2  332  ? 152.724 191.384 116.719 1.00 85.29  ? 332  LYS B C     1 
ATOM   13093 O  O     . LYS B 2  332  ? 153.814 191.415 117.297 1.00 85.29  ? 332  LYS B O     1 
ATOM   13094 C  CB    . LYS B 2  332  ? 152.476 189.633 114.976 1.00 85.29  ? 332  LYS B CB    1 
ATOM   13095 C  CG    . LYS B 2  332  ? 153.973 189.499 114.774 1.00 85.29  ? 332  LYS B CG    1 
ATOM   13096 C  CD    . LYS B 2  332  ? 154.383 189.984 113.402 1.00 85.29  ? 332  LYS B CD    1 
ATOM   13097 C  CE    . LYS B 2  332  ? 153.923 191.412 113.178 1.00 85.29  ? 332  LYS B CE    1 
ATOM   13098 N  NZ    . LYS B 2  332  ? 154.395 192.323 114.257 1.00 85.29  ? 332  LYS B NZ    1 
ATOM   13099 N  N     . GLU B 2  333  ? 152.085 192.497 116.353 1.00 86.51  ? 333  GLU B N     1 
ATOM   13100 C  CA    . GLU B 2  333  ? 152.648 193.801 116.683 1.00 86.51  ? 333  GLU B CA    1 
ATOM   13101 C  C     . GLU B 2  333  ? 152.698 194.010 118.189 1.00 86.51  ? 333  GLU B C     1 
ATOM   13102 O  O     . GLU B 2  333  ? 153.672 194.560 118.715 1.00 86.51  ? 333  GLU B O     1 
ATOM   13103 C  CB    . GLU B 2  333  ? 151.841 194.912 116.011 1.00 86.51  ? 333  GLU B CB    1 
ATOM   13104 C  CG    . GLU B 2  333  ? 152.386 196.316 116.258 1.00 86.51  ? 333  GLU B CG    1 
ATOM   13105 C  CD    . GLU B 2  333  ? 153.766 196.535 115.655 1.00 86.51  ? 333  GLU B CD    1 
ATOM   13106 O  OE1   . GLU B 2  333  ? 154.139 195.799 114.716 1.00 86.51  ? 333  GLU B OE1   1 
ATOM   13107 O  OE2   . GLU B 2  333  ? 154.478 197.445 116.124 1.00 86.51  ? 333  GLU B OE2   1 
ATOM   13108 N  N     . LYS B 2  334  ? 151.660 193.571 118.902 1.00 83.01  ? 334  LYS B N     1 
ATOM   13109 C  CA    . LYS B 2  334  ? 151.675 193.676 120.357 1.00 83.01  ? 334  LYS B CA    1 
ATOM   13110 C  C     . LYS B 2  334  ? 152.761 192.801 120.965 1.00 83.01  ? 334  LYS B C     1 
ATOM   13111 O  O     . LYS B 2  334  ? 153.416 193.204 121.931 1.00 83.01  ? 334  LYS B O     1 
ATOM   13112 C  CB    . LYS B 2  334  ? 150.303 193.319 120.924 1.00 83.01  ? 334  LYS B CB    1 
ATOM   13113 C  CG    . LYS B 2  334  ? 149.249 194.370 120.633 1.00 83.01  ? 334  LYS B CG    1 
ATOM   13114 C  CD    . LYS B 2  334  ? 149.766 195.752 121.005 1.00 83.01  ? 334  LYS B CD    1 
ATOM   13115 C  CE    . LYS B 2  334  ? 148.922 196.847 120.386 1.00 83.01  ? 334  LYS B CE    1 
ATOM   13116 N  NZ    . LYS B 2  334  ? 149.548 198.181 120.583 1.00 83.01  ? 334  LYS B NZ    1 
ATOM   13117 N  N     . ARG B 2  335  ? 152.970 191.604 120.414 1.00 80.14  ? 335  ARG B N     1 
ATOM   13118 C  CA    . ARG B 2  335  ? 154.045 190.751 120.909 1.00 80.14  ? 335  ARG B CA    1 
ATOM   13119 C  C     . ARG B 2  335  ? 155.409 191.394 120.688 1.00 80.14  ? 335  ARG B C     1 
ATOM   13120 O  O     . ARG B 2  335  ? 156.271 191.359 121.575 1.00 80.14  ? 335  ARG B O     1 
ATOM   13121 C  CB    . ARG B 2  335  ? 153.984 189.380 120.237 1.00 80.14  ? 335  ARG B CB    1 
ATOM   13122 C  CG    . ARG B 2  335  ? 152.787 188.542 120.647 1.00 80.14  ? 335  ARG B CG    1 
ATOM   13123 C  CD    . ARG B 2  335  ? 152.997 187.068 120.337 1.00 80.14  ? 335  ARG B CD    1 
ATOM   13124 N  NE    . ARG B 2  335  ? 153.131 186.801 118.907 1.00 80.14  ? 335  ARG B NE    1 
ATOM   13125 C  CZ    . ARG B 2  335  ? 154.293 186.649 118.279 1.00 80.14  ? 335  ARG B CZ    1 
ATOM   13126 N  NH1   . ARG B 2  335  ? 154.319 186.408 116.974 1.00 80.14  ? 335  ARG B NH1   1 
ATOM   13127 N  NH2   . ARG B 2  335  ? 155.430 186.740 118.952 1.00 80.14  ? 335  ARG B NH2   1 
ATOM   13128 N  N     . ILE B 2  336  ? 155.624 191.985 119.513 1.00 76.28  ? 336  ILE B N     1 
ATOM   13129 C  CA    . ILE B 2  336  ? 156.910 192.615 119.233 1.00 76.28  ? 336  ILE B CA    1 
ATOM   13130 C  C     . ILE B 2  336  ? 157.113 193.836 120.127 1.00 76.28  ? 336  ILE B C     1 
ATOM   13131 O  O     . ILE B 2  336  ? 158.225 194.095 120.610 1.00 76.28  ? 336  ILE B O     1 
ATOM   13132 C  CB    . ILE B 2  336  ? 157.022 192.954 117.734 1.00 76.28  ? 336  ILE B CB    1 
ATOM   13133 C  CG1   . ILE B 2  336  ? 157.056 191.672 116.904 1.00 76.28  ? 336  ILE B CG1   1 
ATOM   13134 C  CG2   . ILE B 2  336  ? 158.244 193.807 117.432 1.00 76.28  ? 336  ILE B CG2   1 
ATOM   13135 C  CD1   . ILE B 2  336  ? 156.900 191.894 115.414 1.00 76.28  ? 336  ILE B CD1   1 
ATOM   13136 N  N     . LYS B 2  337  ? 156.041 194.587 120.392 1.00 73.29  ? 337  LYS B N     1 
ATOM   13137 C  CA    . LYS B 2  337  ? 156.146 195.724 121.298 1.00 73.29  ? 337  LYS B CA    1 
ATOM   13138 C  C     . LYS B 2  337  ? 156.457 195.262 122.714 1.00 73.29  ? 337  LYS B C     1 
ATOM   13139 O  O     . LYS B 2  337  ? 157.234 195.902 123.426 1.00 73.29  ? 337  LYS B O     1 
ATOM   13140 C  CB    . LYS B 2  337  ? 154.860 196.546 121.267 1.00 73.29  ? 337  LYS B CB    1 
ATOM   13141 C  CG    . LYS B 2  337  ? 154.905 197.787 122.141 1.00 73.29  ? 337  LYS B CG    1 
ATOM   13142 C  CD    . LYS B 2  337  ? 156.018 198.732 121.709 1.00 73.29  ? 337  LYS B CD    1 
ATOM   13143 C  CE    . LYS B 2  337  ? 155.766 199.290 120.317 1.00 73.29  ? 337  LYS B CE    1 
ATOM   13144 N  NZ    . LYS B 2  337  ? 156.693 200.408 119.997 1.00 73.29  ? 337  LYS B NZ    1 
ATOM   13145 N  N     . TYR B 2  338  ? 155.857 194.148 123.136 1.00 71.53  ? 338  TYR B N     1 
ATOM   13146 C  CA    . TYR B 2  338  ? 156.158 193.588 124.449 1.00 71.53  ? 338  TYR B CA    1 
ATOM   13147 C  C     . TYR B 2  338  ? 157.613 193.149 124.542 1.00 71.53  ? 338  TYR B C     1 
ATOM   13148 O  O     . TYR B 2  338  ? 158.266 193.345 125.574 1.00 71.53  ? 338  TYR B O     1 
ATOM   13149 C  CB    . TYR B 2  338  ? 155.225 192.417 124.740 1.00 71.53  ? 338  TYR B CB    1 
ATOM   13150 C  CG    . TYR B 2  338  ? 155.506 191.696 126.033 1.00 71.53  ? 338  TYR B CG    1 
ATOM   13151 C  CD1   . TYR B 2  338  ? 155.117 192.238 127.248 1.00 71.53  ? 338  TYR B CD1   1 
ATOM   13152 C  CD2   . TYR B 2  338  ? 156.139 190.465 126.040 1.00 71.53  ? 338  TYR B CD2   1 
ATOM   13153 C  CE1   . TYR B 2  338  ? 155.362 191.579 128.434 1.00 71.53  ? 338  TYR B CE1   1 
ATOM   13154 C  CE2   . TYR B 2  338  ? 156.388 189.798 127.219 1.00 71.53  ? 338  TYR B CE2   1 
ATOM   13155 C  CZ    . TYR B 2  338  ? 155.999 190.360 128.412 1.00 71.53  ? 338  TYR B CZ    1 
ATOM   13156 O  OH    . TYR B 2  338  ? 156.245 189.696 129.592 1.00 71.53  ? 338  TYR B OH    1 
ATOM   13157 N  N     . ALA B 2  339  ? 158.133 192.536 123.479 1.00 68.19  ? 339  ALA B N     1 
ATOM   13158 C  CA    . ALA B 2  339  ? 159.534 192.133 123.474 1.00 68.19  ? 339  ALA B CA    1 
ATOM   13159 C  C     . ALA B 2  339  ? 160.448 193.341 123.606 1.00 68.19  ? 339  ALA B C     1 
ATOM   13160 O  O     . ALA B 2  339  ? 161.399 193.333 124.402 1.00 68.19  ? 339  ALA B O     1 
ATOM   13161 C  CB    . ALA B 2  339  ? 159.853 191.362 122.196 1.00 68.19  ? 339  ALA B CB    1 
ATOM   13162 N  N     . LYS B 2  340  ? 160.177 194.394 122.834 1.00 67.49  ? 340  LYS B N     1 
ATOM   13163 C  CA    . LYS B 2  340  ? 160.994 195.597 122.940 1.00 67.49  ? 340  LYS B CA    1 
ATOM   13164 C  C     . LYS B 2  340  ? 160.881 196.213 124.328 1.00 67.49  ? 340  LYS B C     1 
ATOM   13165 O  O     . LYS B 2  340  ? 161.877 196.679 124.895 1.00 67.49  ? 340  LYS B O     1 
ATOM   13166 C  CB    . LYS B 2  340  ? 160.594 196.609 121.870 1.00 67.49  ? 340  LYS B CB    1 
ATOM   13167 C  CG    . LYS B 2  340  ? 161.510 197.818 121.807 1.00 67.49  ? 340  LYS B CG    1 
ATOM   13168 C  CD    . LYS B 2  340  ? 160.946 198.909 120.909 1.00 67.49  ? 340  LYS B CD    1 
ATOM   13169 C  CE    . LYS B 2  340  ? 160.716 198.406 119.496 1.00 67.49  ? 340  LYS B CE    1 
ATOM   13170 N  NZ    . LYS B 2  340  ? 160.204 199.487 118.610 1.00 67.49  ? 340  LYS B NZ    1 
ATOM   13171 N  N     . GLU B 2  341  ? 159.674 196.216 124.897 1.00 71.21  ? 341  GLU B N     1 
ATOM   13172 C  CA    . GLU B 2  341  ? 159.474 196.778 126.227 1.00 71.21  ? 341  GLU B CA    1 
ATOM   13173 C  C     . GLU B 2  341  ? 160.264 196.013 127.277 1.00 71.21  ? 341  GLU B C     1 
ATOM   13174 O  O     . GLU B 2  341  ? 160.849 196.613 128.184 1.00 71.21  ? 341  GLU B O     1 
ATOM   13175 C  CB    . GLU B 2  341  ? 157.987 196.777 126.575 1.00 71.21  ? 341  GLU B CB    1 
ATOM   13176 C  CG    . GLU B 2  341  ? 157.636 197.622 127.785 1.00 71.21  ? 341  GLU B CG    1 
ATOM   13177 C  CD    . GLU B 2  341  ? 157.724 199.108 127.501 1.00 71.21  ? 341  GLU B CD    1 
ATOM   13178 O  OE1   . GLU B 2  341  ? 157.355 199.523 126.382 1.00 71.21  ? 341  GLU B OE1   1 
ATOM   13179 O  OE2   . GLU B 2  341  ? 158.163 199.861 128.391 1.00 71.21  ? 341  GLU B OE2   1 
ATOM   13180 N  N     . VAL B 2  342  ? 160.282 194.682 127.179 1.00 67.21  ? 342  VAL B N     1 
ATOM   13181 C  CA    . VAL B 2  342  ? 161.049 193.889 128.135 1.00 67.21  ? 342  VAL B CA    1 
ATOM   13182 C  C     . VAL B 2  342  ? 162.540 194.144 127.970 1.00 67.21  ? 342  VAL B C     1 
ATOM   13183 O  O     . VAL B 2  342  ? 163.262 194.334 128.954 1.00 67.21  ? 342  VAL B O     1 
ATOM   13184 C  CB    . VAL B 2  342  ? 160.708 192.396 127.997 1.00 67.21  ? 342  VAL B CB    1 
ATOM   13185 C  CG1   . VAL B 2  342  ? 161.720 191.562 128.748 1.00 67.21  ? 342  VAL B CG1   1 
ATOM   13186 C  CG2   . VAL B 2  342  ? 159.313 192.128 128.527 1.00 67.21  ? 342  VAL B CG2   1 
ATOM   13187 N  N     . LEU B 2  343  ? 163.029 194.169 126.728 1.00 64.01  ? 343  LEU B N     1 
ATOM   13188 C  CA    . LEU B 2  343  ? 164.451 194.427 126.525 1.00 64.01  ? 343  LEU B CA    1 
ATOM   13189 C  C     . LEU B 2  343  ? 164.845 195.850 126.886 1.00 64.01  ? 343  LEU B C     1 
ATOM   13190 O  O     . LEU B 2  343  ? 166.040 196.128 127.025 1.00 64.01  ? 343  LEU B O     1 
ATOM   13191 C  CB    . LEU B 2  343  ? 164.854 194.147 125.079 1.00 64.01  ? 343  LEU B CB    1 
ATOM   13192 C  CG    . LEU B 2  343  ? 164.806 192.695 124.622 1.00 64.01  ? 343  LEU B CG    1 
ATOM   13193 C  CD1   . LEU B 2  343  ? 165.575 192.550 123.334 1.00 64.01  ? 343  LEU B CD1   1 
ATOM   13194 C  CD2   . LEU B 2  343  ? 165.363 191.782 125.687 1.00 64.01  ? 343  LEU B CD2   1 
ATOM   13195 N  N     . GLN B 2  344  ? 163.882 196.758 127.019 1.00 71.40  ? 344  GLN B N     1 
ATOM   13196 C  CA    . GLN B 2  344  ? 164.186 198.133 127.383 1.00 71.40  ? 344  GLN B CA    1 
ATOM   13197 C  C     . GLN B 2  344  ? 163.924 198.448 128.852 1.00 71.40  ? 344  GLN B C     1 
ATOM   13198 O  O     . GLN B 2  344  ? 164.413 199.469 129.343 1.00 71.40  ? 344  GLN B O     1 
ATOM   13199 C  CB    . GLN B 2  344  ? 163.374 199.098 126.506 1.00 71.40  ? 344  GLN B CB    1 
ATOM   13200 C  CG    . GLN B 2  344  ? 163.873 200.534 126.501 1.00 71.40  ? 344  GLN B CG    1 
ATOM   13201 C  CD    . GLN B 2  344  ? 165.169 200.704 125.735 1.00 71.40  ? 344  GLN B CD    1 
ATOM   13202 O  OE1   . GLN B 2  344  ? 165.709 199.747 125.182 1.00 71.40  ? 344  GLN B OE1   1 
ATOM   13203 N  NE2   . GLN B 2  344  ? 165.670 201.929 125.690 1.00 71.40  ? 344  GLN B NE2   1 
ATOM   13204 N  N     . LYS B 2  345  ? 163.184 197.609 129.562 1.00 72.10  ? 345  LYS B N     1 
ATOM   13205 C  CA    . LYS B 2  345  ? 162.769 197.946 130.918 1.00 72.10  ? 345  LYS B CA    1 
ATOM   13206 C  C     . LYS B 2  345  ? 163.224 196.957 131.975 1.00 72.10  ? 345  LYS B C     1 
ATOM   13207 O  O     . LYS B 2  345  ? 163.529 197.365 133.096 1.00 72.10  ? 345  LYS B O     1 
ATOM   13208 C  CB    . LYS B 2  345  ? 161.242 198.073 130.982 1.00 72.10  ? 345  LYS B CB    1 
ATOM   13209 C  CG    . LYS B 2  345  ? 160.688 199.282 130.257 1.00 72.10  ? 345  LYS B CG    1 
ATOM   13210 C  CD    . LYS B 2  345  ? 161.210 200.571 130.860 1.00 72.10  ? 345  LYS B CD    1 
ATOM   13211 C  CE    . LYS B 2  345  ? 160.488 201.774 130.284 1.00 72.10  ? 345  LYS B CE    1 
ATOM   13212 N  NZ    . LYS B 2  345  ? 159.035 201.732 130.598 1.00 72.10  ? 345  LYS B NZ    1 
ATOM   13213 N  N     . GLU B 2  346  ? 163.267 195.663 131.663 1.00 71.49  ? 346  GLU B N     1 
ATOM   13214 C  CA    . GLU B 2  346  ? 163.552 194.657 132.676 1.00 71.49  ? 346  GLU B CA    1 
ATOM   13215 C  C     . GLU B 2  346  ? 164.887 193.952 132.504 1.00 71.49  ? 346  GLU B C     1 
ATOM   13216 O  O     . GLU B 2  346  ? 165.314 193.254 133.428 1.00 71.49  ? 346  GLU B O     1 
ATOM   13217 C  CB    . GLU B 2  346  ? 162.437 193.602 132.707 1.00 71.49  ? 346  GLU B CB    1 
ATOM   13218 C  CG    . GLU B 2  346  ? 161.083 194.155 133.115 1.00 71.49  ? 346  GLU B CG    1 
ATOM   13219 C  CD    . GLU B 2  346  ? 161.078 194.706 134.527 1.00 71.49  ? 346  GLU B CD    1 
ATOM   13220 O  OE1   . GLU B 2  346  ? 161.828 194.180 135.375 1.00 71.49  ? 346  GLU B OE1   1 
ATOM   13221 O  OE2   . GLU B 2  346  ? 160.327 195.667 134.788 1.00 71.49  ? 346  GLU B OE2   1 
ATOM   13222 N  N     . MET B 2  347  ? 165.553 194.102 131.362 1.00 58.52  ? 347  MET B N     1 
ATOM   13223 C  CA    . MET B 2  347  ? 166.869 193.511 131.161 1.00 58.52  ? 347  MET B CA    1 
ATOM   13224 C  C     . MET B 2  347  ? 167.919 194.560 131.506 1.00 58.52  ? 347  MET B C     1 
ATOM   13225 O  O     . MET B 2  347  ? 167.984 195.611 130.864 1.00 58.52  ? 347  MET B O     1 
ATOM   13226 C  CB    . MET B 2  347  ? 167.040 193.018 129.728 1.00 58.52  ? 347  MET B CB    1 
ATOM   13227 C  CG    . MET B 2  347  ? 168.215 192.075 129.548 1.00 58.52  ? 347  MET B CG    1 
ATOM   13228 S  SD    . MET B 2  347  ? 168.667 191.782 127.833 1.00 58.52  ? 347  MET B SD    1 
ATOM   13229 C  CE    . MET B 2  347  ? 169.415 193.350 127.414 1.00 58.52  ? 347  MET B CE    1 
ATOM   13230 N  N     . LEU B 2  348  ? 168.732 194.275 132.518 1.00 49.84  ? 348  LEU B N     1 
ATOM   13231 C  CA    . LEU B 2  348  ? 169.798 195.165 132.966 1.00 49.84  ? 348  LEU B CA    1 
ATOM   13232 C  C     . LEU B 2  348  ? 169.319 196.600 133.205 1.00 49.84  ? 348  LEU B C     1 
ATOM   13233 O  O     . LEU B 2  348  ? 169.748 197.525 132.512 1.00 49.84  ? 348  LEU B O     1 
ATOM   13234 C  CB    . LEU B 2  348  ? 170.952 195.151 131.973 1.00 49.84  ? 348  LEU B CB    1 
ATOM   13235 C  CG    . LEU B 2  348  ? 171.605 193.804 131.699 1.00 49.84  ? 348  LEU B CG    1 
ATOM   13236 C  CD1   . LEU B 2  348  ? 172.711 193.979 130.693 1.00 49.84  ? 348  LEU B CD1   1 
ATOM   13237 C  CD2   . LEU B 2  348  ? 172.145 193.216 132.976 1.00 49.84  ? 348  LEU B CD2   1 
ATOM   13238 N  N     . PRO B 2  349  ? 168.431 196.817 134.176 1.00 49.84  ? 349  PRO B N     1 
ATOM   13239 C  CA    . PRO B 2  349  ? 167.995 198.190 134.460 1.00 49.84  ? 349  PRO B CA    1 
ATOM   13240 C  C     . PRO B 2  349  ? 169.115 199.112 134.905 1.00 49.84  ? 349  PRO B C     1 
ATOM   13241 O  O     . PRO B 2  349  ? 169.003 200.329 134.721 1.00 49.84  ? 349  PRO B O     1 
ATOM   13242 C  CB    . PRO B 2  349  ? 166.953 198.004 135.569 1.00 49.84  ? 349  PRO B CB    1 
ATOM   13243 C  CG    . PRO B 2  349  ? 166.486 196.610 135.413 1.00 49.84  ? 349  PRO B CG    1 
ATOM   13244 C  CD    . PRO B 2  349  ? 167.681 195.835 134.971 1.00 49.84  ? 349  PRO B CD    1 
ATOM   13245 N  N     . HIS B 2  350  ? 170.189 198.583 135.494 1.00 44.75  ? 350  HIS B N     1 
ATOM   13246 C  CA    . HIS B 2  350  ? 171.206 199.465 136.053 1.00 44.75  ? 350  HIS B CA    1 
ATOM   13247 C  C     . HIS B 2  350  ? 172.037 200.134 134.970 1.00 44.75  ? 350  HIS B C     1 
ATOM   13248 O  O     . HIS B 2  350  ? 172.601 201.205 135.206 1.00 44.75  ? 350  HIS B O     1 
ATOM   13249 C  CB    . HIS B 2  350  ? 172.106 198.703 137.025 1.00 44.75  ? 350  HIS B CB    1 
ATOM   13250 C  CG    . HIS B 2  350  ? 173.110 197.816 136.362 1.00 44.75  ? 350  HIS B CG    1 
ATOM   13251 N  ND1   . HIS B 2  350  ? 172.882 196.479 136.128 1.00 44.75  ? 350  HIS B ND1   1 
ATOM   13252 C  CD2   . HIS B 2  350  ? 174.358 198.070 135.906 1.00 44.75  ? 350  HIS B CD2   1 
ATOM   13253 C  CE1   . HIS B 2  350  ? 173.940 195.950 135.544 1.00 44.75  ? 350  HIS B CE1   1 
ATOM   13254 N  NE2   . HIS B 2  350  ? 174.851 196.895 135.400 1.00 44.75  ? 350  HIS B NE2   1 
ATOM   13255 N  N     . VAL B 2  351  ? 172.132 199.527 133.789 1.00 47.14  ? 351  VAL B N     1 
ATOM   13256 C  CA    . VAL B 2  351  ? 172.870 200.160 132.700 1.00 47.14  ? 351  VAL B CA    1 
ATOM   13257 C  C     . VAL B 2  351  ? 172.137 201.403 132.219 1.00 47.14  ? 351  VAL B C     1 
ATOM   13258 O  O     . VAL B 2  351  ? 172.735 202.471 132.052 1.00 47.14  ? 351  VAL B O     1 
ATOM   13259 C  CB    . VAL B 2  351  ? 173.107 199.165 131.552 1.00 47.14  ? 351  VAL B CB    1 
ATOM   13260 C  CG1   . VAL B 2  351  ? 173.741 199.869 130.377 1.00 47.14  ? 351  VAL B CG1   1 
ATOM   13261 C  CG2   . VAL B 2  351  ? 173.988 198.027 132.013 1.00 47.14  ? 351  VAL B CG2   1 
ATOM   13262 N  N     . GLY B 2  352  ? 170.832 201.288 131.998 1.00 53.08  ? 352  GLY B N     1 
ATOM   13263 C  CA    . GLY B 2  352  ? 170.042 202.424 131.576 1.00 53.08  ? 352  GLY B CA    1 
ATOM   13264 C  C     . GLY B 2  352  ? 168.634 202.053 131.165 1.00 53.08  ? 352  GLY B C     1 
ATOM   13265 O  O     . GLY B 2  352  ? 168.354 200.891 130.860 1.00 53.08  ? 352  GLY B O     1 
ATOM   13266 N  N     . VAL B 2  353  ? 167.732 203.033 131.162 1.00 65.90  ? 353  VAL B N     1 
ATOM   13267 C  CA    . VAL B 2  353  ? 166.353 202.817 130.737 1.00 65.90  ? 353  VAL B CA    1 
ATOM   13268 C  C     . VAL B 2  353  ? 165.911 203.778 129.646 1.00 65.90  ? 353  VAL B C     1 
ATOM   13269 O  O     . VAL B 2  353  ? 164.764 203.680 129.186 1.00 65.90  ? 353  VAL B O     1 
ATOM   13270 C  CB    . VAL B 2  353  ? 165.373 202.891 131.928 1.00 65.90  ? 353  VAL B CB    1 
ATOM   13271 C  CG1   . VAL B 2  353  ? 163.944 202.785 131.437 1.00 65.90  ? 353  VAL B CG1   1 
ATOM   13272 C  CG2   . VAL B 2  353  ? 165.675 201.803 132.942 1.00 65.90  ? 353  VAL B CG2   1 
ATOM   13273 N  N     . SER B 2  354  ? 166.767 204.700 129.215 1.00 75.23  ? 354  SER B N     1 
ATOM   13274 C  CA    . SER B 2  354  ? 166.411 205.639 128.164 1.00 75.23  ? 354  SER B CA    1 
ATOM   13275 C  C     . SER B 2  354  ? 166.319 204.917 126.821 1.00 75.23  ? 354  SER B C     1 
ATOM   13276 O  O     . SER B 2  354  ? 166.510 203.704 126.716 1.00 75.23  ? 354  SER B O     1 
ATOM   13277 C  CB    . SER B 2  354  ? 167.424 206.778 128.110 1.00 75.23  ? 354  SER B CB    1 
ATOM   13278 O  OG    . SER B 2  354  ? 168.749 206.276 128.103 1.00 75.23  ? 354  SER B OG    1 
ATOM   13279 N  N     . ASP B 2  355  ? 166.019 205.684 125.772 1.00 78.43  ? 355  ASP B N     1 
ATOM   13280 C  CA    . ASP B 2  355  ? 165.787 205.087 124.460 1.00 78.43  ? 355  ASP B CA    1 
ATOM   13281 C  C     . ASP B 2  355  ? 167.084 204.610 123.821 1.00 78.43  ? 355  ASP B C     1 
ATOM   13282 O  O     . ASP B 2  355  ? 167.089 203.617 123.086 1.00 78.43  ? 355  ASP B O     1 
ATOM   13283 C  CB    . ASP B 2  355  ? 165.079 206.089 123.550 1.00 78.43  ? 355  ASP B CB    1 
ATOM   13284 C  CG    . ASP B 2  355  ? 165.799 207.421 123.476 1.00 78.43  ? 355  ASP B CG    1 
ATOM   13285 O  OD1   . ASP B 2  355  ? 166.880 207.549 124.086 1.00 78.43  ? 355  ASP B OD1   1 
ATOM   13286 O  OD2   . ASP B 2  355  ? 165.279 208.344 122.812 1.00 78.43  ? 355  ASP B OD2   1 
ATOM   13287 N  N     . PHE B 2  356  ? 168.188 205.301 124.083 1.00 76.06  ? 356  PHE B N     1 
ATOM   13288 C  CA    . PHE B 2  356  ? 169.470 205.025 123.437 1.00 76.06  ? 356  PHE B CA    1 
ATOM   13289 C  C     . PHE B 2  356  ? 170.407 204.225 124.329 1.00 76.06  ? 356  PHE B C     1 
ATOM   13290 O  O     . PHE B 2  356  ? 171.619 204.446 124.321 1.00 76.06  ? 356  PHE B O     1 
ATOM   13291 C  CB    . PHE B 2  356  ? 170.129 206.332 123.005 1.00 76.06  ? 356  PHE B CB    1 
ATOM   13292 C  CG    . PHE B 2  356  ? 169.278 207.160 122.087 1.00 76.06  ? 356  PHE B CG    1 
ATOM   13293 C  CD1   . PHE B 2  356  ? 168.534 206.564 121.084 1.00 76.06  ? 356  PHE B CD1   1 
ATOM   13294 C  CD2   . PHE B 2  356  ? 169.218 208.536 122.233 1.00 76.06  ? 356  PHE B CD2   1 
ATOM   13295 C  CE1   . PHE B 2  356  ? 167.752 207.322 120.238 1.00 76.06  ? 356  PHE B CE1   1 
ATOM   13296 C  CE2   . PHE B 2  356  ? 168.436 209.298 121.392 1.00 76.06  ? 356  PHE B CE2   1 
ATOM   13297 C  CZ    . PHE B 2  356  ? 167.703 208.692 120.395 1.00 76.06  ? 356  PHE B CZ    1 
ATOM   13298 N  N     . CYS B 2  357  ? 169.874 203.294 125.110 1.00 66.37  ? 357  CYS B N     1 
ATOM   13299 C  CA    . CYS B 2  357  ? 170.685 202.495 126.018 1.00 66.37  ? 357  CYS B CA    1 
ATOM   13300 C  C     . CYS B 2  357  ? 171.163 201.190 125.400 1.00 66.37  ? 357  CYS B C     1 
ATOM   13301 O  O     . CYS B 2  357  ? 171.852 200.420 126.079 1.00 66.37  ? 357  CYS B O     1 
ATOM   13302 C  CB    . CYS B 2  357  ? 169.899 202.189 127.292 1.00 66.37  ? 357  CYS B CB    1 
ATOM   13303 S  SG    . CYS B 2  357  ? 168.554 201.013 127.047 1.00 66.37  ? 357  CYS B SG    1 
ATOM   13304 N  N     . GLU B 2  358  ? 170.808 200.916 124.143 1.00 61.37  ? 358  GLU B N     1 
ATOM   13305 C  CA    . GLU B 2  358  ? 171.179 199.644 123.531 1.00 61.37  ? 358  GLU B CA    1 
ATOM   13306 C  C     . GLU B 2  358  ? 172.684 199.538 123.337 1.00 61.37  ? 358  GLU B C     1 
ATOM   13307 O  O     . GLU B 2  358  ? 173.262 198.463 123.529 1.00 61.37  ? 358  GLU B O     1 
ATOM   13308 C  CB    . GLU B 2  358  ? 170.455 199.465 122.199 1.00 61.37  ? 358  GLU B CB    1 
ATOM   13309 C  CG    . GLU B 2  358  ? 168.946 199.342 122.326 1.00 61.37  ? 358  GLU B CG    1 
ATOM   13310 C  CD    . GLU B 2  358  ? 168.226 200.639 122.027 1.00 61.37  ? 358  GLU B CD    1 
ATOM   13311 O  OE1   . GLU B 2  358  ? 168.855 201.555 121.458 1.00 61.37  ? 358  GLU B OE1   1 
ATOM   13312 O  OE2   . GLU B 2  358  ? 167.027 200.744 122.356 1.00 61.37  ? 358  GLU B OE2   1 
ATOM   13313 N  N     . THR B 2  359  ? 173.338 200.636 122.959 1.00 57.51  ? 359  THR B N     1 
ATOM   13314 C  CA    . THR B 2  359  ? 174.770 200.587 122.698 1.00 57.51  ? 359  THR B CA    1 
ATOM   13315 C  C     . THR B 2  359  ? 175.575 200.223 123.935 1.00 57.51  ? 359  THR B C     1 
ATOM   13316 O  O     . THR B 2  359  ? 176.712 199.762 123.805 1.00 57.51  ? 359  THR B O     1 
ATOM   13317 C  CB    . THR B 2  359  ? 175.256 201.925 122.146 1.00 57.51  ? 359  THR B CB    1 
ATOM   13318 O  OG1   . THR B 2  359  ? 176.688 201.922 122.085 1.00 57.51  ? 359  THR B OG1   1 
ATOM   13319 C  CG2   . THR B 2  359  ? 174.791 203.066 123.032 1.00 57.51  ? 359  THR B CG2   1 
ATOM   13320 N  N     . LYS B 2  360  ? 175.019 200.419 125.128 1.00 53.95  ? 360  LYS B N     1 
ATOM   13321 C  CA    . LYS B 2  360  ? 175.687 200.041 126.363 1.00 53.95  ? 360  LYS B CA    1 
ATOM   13322 C  C     . LYS B 2  360  ? 175.173 198.731 126.935 1.00 53.95  ? 360  LYS B C     1 
ATOM   13323 O  O     . LYS B 2  360  ? 175.949 197.985 127.544 1.00 53.95  ? 360  LYS B O     1 
ATOM   13324 C  CB    . LYS B 2  360  ? 175.524 201.145 127.411 1.00 53.95  ? 360  LYS B CB    1 
ATOM   13325 C  CG    . LYS B 2  360  ? 175.924 202.526 126.916 1.00 53.95  ? 360  LYS B CG    1 
ATOM   13326 C  CD    . LYS B 2  360  ? 175.691 203.585 127.979 1.00 53.95  ? 360  LYS B CD    1 
ATOM   13327 C  CE    . LYS B 2  360  ? 174.229 203.653 128.393 1.00 53.95  ? 360  LYS B CE    1 
ATOM   13328 N  NZ    . LYS B 2  360  ? 173.353 204.154 127.304 1.00 53.95  ? 360  LYS B NZ    1 
ATOM   13329 N  N     . LYS B 2  361  ? 173.885 198.431 126.752 1.00 49.57  ? 361  LYS B N     1 
ATOM   13330 C  CA    . LYS B 2  361  ? 173.377 197.127 127.157 1.00 49.57  ? 361  LYS B CA    1 
ATOM   13331 C  C     . LYS B 2  361  ? 174.055 196.016 126.373 1.00 49.57  ? 361  LYS B C     1 
ATOM   13332 O  O     . LYS B 2  361  ? 174.329 194.942 126.917 1.00 49.57  ? 361  LYS B O     1 
ATOM   13333 C  CB    . LYS B 2  361  ? 171.864 197.059 126.973 1.00 49.57  ? 361  LYS B CB    1 
ATOM   13334 C  CG    . LYS B 2  361  ? 171.071 197.667 128.109 1.00 49.57  ? 361  LYS B CG    1 
ATOM   13335 C  CD    . LYS B 2  361  ? 169.598 197.351 127.967 1.00 49.57  ? 361  LYS B CD    1 
ATOM   13336 C  CE    . LYS B 2  361  ? 168.801 197.950 129.100 1.00 49.57  ? 361  LYS B CE    1 
ATOM   13337 N  NZ    . LYS B 2  361  ? 169.020 199.410 129.217 1.00 49.57  ? 361  LYS B NZ    1 
ATOM   13338 N  N     . ALA B 2  362  ? 174.340 196.257 125.092 1.00 46.78  ? 362  ALA B N     1 
ATOM   13339 C  CA    . ALA B 2  362  ? 175.060 195.269 124.301 1.00 46.78  ? 362  ALA B CA    1 
ATOM   13340 C  C     . ALA B 2  362  ? 176.454 195.029 124.854 1.00 46.78  ? 362  ALA B C     1 
ATOM   13341 O  O     . ALA B 2  362  ? 176.895 193.883 124.962 1.00 46.78  ? 362  ALA B O     1 
ATOM   13342 C  CB    . ALA B 2  362  ? 175.132 195.718 122.845 1.00 46.78  ? 362  ALA B CB    1 
ATOM   13343 N  N     . TYR B 2  363  ? 177.162 196.098 125.226 1.00 43.52  ? 363  TYR B N     1 
ATOM   13344 C  CA    . TYR B 2  363  ? 178.495 195.928 125.789 1.00 43.52  ? 363  TYR B CA    1 
ATOM   13345 C  C     . TYR B 2  363  ? 178.453 195.178 127.113 1.00 43.52  ? 363  TYR B C     1 
ATOM   13346 O  O     . TYR B 2  363  ? 179.294 194.310 127.366 1.00 43.52  ? 363  TYR B O     1 
ATOM   13347 C  CB    . TYR B 2  363  ? 179.175 197.281 125.965 1.00 43.52  ? 363  TYR B CB    1 
ATOM   13348 C  CG    . TYR B 2  363  ? 180.034 197.668 124.793 1.00 43.52  ? 363  TYR B CG    1 
ATOM   13349 C  CD1   . TYR B 2  363  ? 181.247 197.044 124.567 1.00 43.52  ? 363  TYR B CD1   1 
ATOM   13350 C  CD2   . TYR B 2  363  ? 179.634 198.655 123.913 1.00 43.52  ? 363  TYR B CD2   1 
ATOM   13351 C  CE1   . TYR B 2  363  ? 182.033 197.390 123.500 1.00 43.52  ? 363  TYR B CE1   1 
ATOM   13352 C  CE2   . TYR B 2  363  ? 180.415 199.010 122.843 1.00 43.52  ? 363  TYR B CE2   1 
ATOM   13353 C  CZ    . TYR B 2  363  ? 181.613 198.373 122.641 1.00 43.52  ? 363  TYR B CZ    1 
ATOM   13354 O  OH    . TYR B 2  363  ? 182.398 198.722 121.573 1.00 43.52  ? 363  TYR B OH    1 
ATOM   13355 N  N     . PHE B 2  364  ? 177.486 195.489 127.978 1.00 40.67  ? 364  PHE B N     1 
ATOM   13356 C  CA    . PHE B 2  364  ? 177.450 194.798 129.263 1.00 40.67  ? 364  PHE B CA    1 
ATOM   13357 C  C     . PHE B 2  364  ? 177.054 193.335 129.104 1.00 40.67  ? 364  PHE B C     1 
ATOM   13358 O  O     . PHE B 2  364  ? 177.594 192.462 129.794 1.00 40.67  ? 364  PHE B O     1 
ATOM   13359 C  CB    . PHE B 2  364  ? 176.512 195.498 130.238 1.00 40.67  ? 364  PHE B CB    1 
ATOM   13360 C  CG    . PHE B 2  364  ? 176.729 195.087 131.664 1.00 40.67  ? 364  PHE B CG    1 
ATOM   13361 C  CD1   . PHE B 2  364  ? 176.062 194.001 132.197 1.00 40.67  ? 364  PHE B CD1   1 
ATOM   13362 C  CD2   . PHE B 2  364  ? 177.621 195.769 132.465 1.00 40.67  ? 364  PHE B CD2   1 
ATOM   13363 C  CE1   . PHE B 2  364  ? 176.270 193.618 133.499 1.00 40.67  ? 364  PHE B CE1   1 
ATOM   13364 C  CE2   . PHE B 2  364  ? 177.830 195.387 133.768 1.00 40.67  ? 364  PHE B CE2   1 
ATOM   13365 C  CZ    . PHE B 2  364  ? 177.153 194.311 134.285 1.00 40.67  ? 364  PHE B CZ    1 
ATOM   13366 N  N     . LEU B 2  365  ? 176.109 193.040 128.213 1.00 40.07  ? 365  LEU B N     1 
ATOM   13367 C  CA    . LEU B 2  365  ? 175.762 191.646 127.961 1.00 40.07  ? 365  LEU B CA    1 
ATOM   13368 C  C     . LEU B 2  365  ? 176.936 190.896 127.344 1.00 40.07  ? 365  LEU B C     1 
ATOM   13369 O  O     . LEU B 2  365  ? 177.175 189.722 127.658 1.00 40.07  ? 365  LEU B O     1 
ATOM   13370 C  CB    . LEU B 2  365  ? 174.530 191.580 127.064 1.00 40.07  ? 365  LEU B CB    1 
ATOM   13371 C  CG    . LEU B 2  365  ? 173.739 190.282 127.062 1.00 40.07  ? 365  LEU B CG    1 
ATOM   13372 C  CD1   . LEU B 2  365  ? 173.309 189.941 128.468 1.00 40.07  ? 365  LEU B CD1   1 
ATOM   13373 C  CD2   . LEU B 2  365  ? 172.538 190.417 126.150 1.00 40.07  ? 365  LEU B CD2   1 
ATOM   13374 N  N     . GLY B 2  366  ? 177.689 191.564 126.472 1.00 40.26  ? 366  GLY B N     1 
ATOM   13375 C  CA    . GLY B 2  366  ? 178.904 190.967 125.955 1.00 40.26  ? 366  GLY B CA    1 
ATOM   13376 C  C     . GLY B 2  366  ? 179.923 190.707 127.044 1.00 40.26  ? 366  GLY B C     1 
ATOM   13377 O  O     . GLY B 2  366  ? 180.641 189.711 127.004 1.00 40.26  ? 366  GLY B O     1 
ATOM   13378 N  N     . TYR B 2  367  ? 179.998 191.598 128.032 1.00 37.21  ? 367  TYR B N     1 
ATOM   13379 C  CA    . TYR B 2  367  ? 180.908 191.362 129.147 1.00 37.21  ? 367  TYR B CA    1 
ATOM   13380 C  C     . TYR B 2  367  ? 180.467 190.165 129.974 1.00 37.21  ? 367  TYR B C     1 
ATOM   13381 O  O     . TYR B 2  367  ? 181.302 189.384 130.439 1.00 37.21  ? 367  TYR B O     1 
ATOM   13382 C  CB    . TYR B 2  367  ? 181.017 192.597 130.034 1.00 37.21  ? 367  TYR B CB    1 
ATOM   13383 C  CG    . TYR B 2  367  ? 181.943 192.360 131.197 1.00 37.21  ? 367  TYR B CG    1 
ATOM   13384 C  CD1   . TYR B 2  367  ? 183.288 192.108 130.986 1.00 37.21  ? 367  TYR B CD1   1 
ATOM   13385 C  CD2   . TYR B 2  367  ? 181.474 192.369 132.500 1.00 37.21  ? 367  TYR B CD2   1 
ATOM   13386 C  CE1   . TYR B 2  367  ? 184.142 191.881 132.036 1.00 37.21  ? 367  TYR B CE1   1 
ATOM   13387 C  CE2   . TYR B 2  367  ? 182.323 192.142 133.558 1.00 37.21  ? 367  TYR B CE2   1 
ATOM   13388 C  CZ    . TYR B 2  367  ? 183.657 191.897 133.320 1.00 37.21  ? 367  TYR B CZ    1 
ATOM   13389 O  OH    . TYR B 2  367  ? 184.516 191.669 134.365 1.00 37.21  ? 367  TYR B OH    1 
ATOM   13390 N  N     . MET B 2  368  ? 179.162 190.012 130.185 1.00 37.08  ? 368  MET B N     1 
ATOM   13391 C  CA    . MET B 2  368  ? 178.674 188.839 130.901 1.00 37.08  ? 368  MET B CA    1 
ATOM   13392 C  C     . MET B 2  368  ? 179.050 187.560 130.164 1.00 37.08  ? 368  MET B C     1 
ATOM   13393 O  O     . MET B 2  368  ? 179.540 186.599 130.770 1.00 37.08  ? 368  MET B O     1 
ATOM   13394 C  CB    . MET B 2  368  ? 177.162 188.920 131.085 1.00 37.08  ? 368  MET B CB    1 
ATOM   13395 C  CG    . MET B 2  368  ? 176.700 190.079 131.936 1.00 37.08  ? 368  MET B CG    1 
ATOM   13396 S  SD    . MET B 2  368  ? 174.967 189.933 132.390 1.00 37.08  ? 368  MET B SD    1 
ATOM   13397 C  CE    . MET B 2  368  ? 174.984 188.371 133.258 1.00 37.08  ? 368  MET B CE    1 
ATOM   13398 N  N     . VAL B 2  369  ? 178.852 187.544 128.844 1.00 39.55  ? 369  VAL B N     1 
ATOM   13399 C  CA    . VAL B 2  369  ? 179.197 186.364 128.053 1.00 39.55  ? 369  VAL B CA    1 
ATOM   13400 C  C     . VAL B 2  369  ? 180.703 186.123 128.060 1.00 39.55  ? 369  VAL B C     1 
ATOM   13401 O  O     . VAL B 2  369  ? 181.163 184.979 128.120 1.00 39.55  ? 369  VAL B O     1 
ATOM   13402 C  CB    . VAL B 2  369  ? 178.655 186.508 126.624 1.00 39.55  ? 369  VAL B CB    1 
ATOM   13403 C  CG1   . VAL B 2  369  ? 179.110 185.345 125.776 1.00 39.55  ? 369  VAL B CG1   1 
ATOM   13404 C  CG2   . VAL B 2  369  ? 177.146 186.586 126.648 1.00 39.55  ? 369  VAL B CG2   1 
ATOM   13405 N  N     . HIS B 2  370  ? 181.492 187.194 127.988 1.00 38.90  ? 370  HIS B N     1 
ATOM   13406 C  CA    . HIS B 2  370  ? 182.942 187.057 128.013 1.00 38.90  ? 370  HIS B CA    1 
ATOM   13407 C  C     . HIS B 2  370  ? 183.418 186.475 129.333 1.00 38.90  ? 370  HIS B C     1 
ATOM   13408 O  O     . HIS B 2  370  ? 184.308 185.619 129.359 1.00 38.90  ? 370  HIS B O     1 
ATOM   13409 C  CB    . HIS B 2  370  ? 183.582 188.416 127.766 1.00 38.90  ? 370  HIS B CB    1 
ATOM   13410 C  CG    . HIS B 2  370  ? 185.066 188.423 127.935 1.00 38.90  ? 370  HIS B CG    1 
ATOM   13411 N  ND1   . HIS B 2  370  ? 185.923 187.909 126.988 1.00 38.90  ? 370  HIS B ND1   1 
ATOM   13412 C  CD2   . HIS B 2  370  ? 185.844 188.885 128.938 1.00 38.90  ? 370  HIS B CD2   1 
ATOM   13413 C  CE1   . HIS B 2  370  ? 187.168 188.056 127.402 1.00 38.90  ? 370  HIS B CE1   1 
ATOM   13414 N  NE2   . HIS B 2  370  ? 187.148 188.644 128.584 1.00 38.90  ? 370  HIS B NE2   1 
ATOM   13415 N  N     . ARG B 2  371  ? 182.841 186.928 130.444 1.00 39.42  ? 371  ARG B N     1 
ATOM   13416 C  CA    . ARG B 2  371  ? 183.226 186.379 131.736 1.00 39.42  ? 371  ARG B CA    1 
ATOM   13417 C  C     . ARG B 2  371  ? 182.790 184.925 131.860 1.00 39.42  ? 371  ARG B C     1 
ATOM   13418 O  O     . ARG B 2  371  ? 183.496 184.108 132.461 1.00 39.42  ? 371  ARG B O     1 
ATOM   13419 C  CB    . ARG B 2  371  ? 182.648 187.226 132.865 1.00 39.42  ? 371  ARG B CB    1 
ATOM   13420 C  CG    . ARG B 2  371  ? 183.579 187.350 134.049 1.00 39.42  ? 371  ARG B CG    1 
ATOM   13421 C  CD    . ARG B 2  371  ? 183.000 188.237 135.119 1.00 39.42  ? 371  ARG B CD    1 
ATOM   13422 N  NE    . ARG B 2  371  ? 183.639 188.005 136.408 1.00 39.42  ? 371  ARG B NE    1 
ATOM   13423 C  CZ    . ARG B 2  371  ? 183.273 188.599 137.537 1.00 39.42  ? 371  ARG B CZ    1 
ATOM   13424 N  NH1   . ARG B 2  371  ? 183.904 188.328 138.668 1.00 39.42  ? 371  ARG B NH1   1 
ATOM   13425 N  NH2   . ARG B 2  371  ? 182.272 189.466 137.538 1.00 39.42  ? 371  ARG B NH2   1 
ATOM   13426 N  N     . LEU B 2  372  ? 181.641 184.576 131.277 1.00 42.55  ? 372  LEU B N     1 
ATOM   13427 C  CA    . LEU B 2  372  ? 181.237 183.172 131.248 1.00 42.55  ? 372  LEU B CA    1 
ATOM   13428 C  C     . LEU B 2  372  ? 182.232 182.325 130.466 1.00 42.55  ? 372  LEU B C     1 
ATOM   13429 O  O     . LEU B 2  372  ? 182.571 181.211 130.881 1.00 42.55  ? 372  LEU B O     1 
ATOM   13430 C  CB    . LEU B 2  372  ? 179.842 183.037 130.648 1.00 42.55  ? 372  LEU B CB    1 
ATOM   13431 C  CG    . LEU B 2  372  ? 179.409 181.597 130.415 1.00 42.55  ? 372  LEU B CG    1 
ATOM   13432 C  CD1   . LEU B 2  372  ? 179.323 180.876 131.736 1.00 42.55  ? 372  LEU B CD1   1 
ATOM   13433 C  CD2   . LEU B 2  372  ? 178.083 181.554 129.695 1.00 42.55  ? 372  LEU B CD2   1 
ATOM   13434 N  N     . LEU B 2  373  ? 182.705 182.832 129.327 1.00 44.20  ? 373  LEU B N     1 
ATOM   13435 C  CA    . LEU B 2  373  ? 183.708 182.102 128.558 1.00 44.20  ? 373  LEU B CA    1 
ATOM   13436 C  C     . LEU B 2  373  ? 185.000 181.944 129.345 1.00 44.20  ? 373  LEU B C     1 
ATOM   13437 O  O     . LEU B 2  373  ? 185.618 180.873 129.330 1.00 44.20  ? 373  LEU B O     1 
ATOM   13438 C  CB    . LEU B 2  373  ? 183.986 182.810 127.235 1.00 44.20  ? 373  LEU B CB    1 
ATOM   13439 C  CG    . LEU B 2  373  ? 182.837 182.897 126.239 1.00 44.20  ? 373  LEU B CG    1 
ATOM   13440 C  CD1   . LEU B 2  373  ? 183.333 183.496 124.944 1.00 44.20  ? 373  LEU B CD1   1 
ATOM   13441 C  CD2   . LEU B 2  373  ? 182.239 181.531 126.005 1.00 44.20  ? 373  LEU B CD2   1 
ATOM   13442 N  N     . LEU B 2  374  ? 185.427 183.001 130.035 1.00 43.97  ? 374  LEU B N     1 
ATOM   13443 C  CA    . LEU B 2  374  ? 186.637 182.904 130.844 1.00 43.97  ? 374  LEU B CA    1 
ATOM   13444 C  C     . LEU B 2  374  ? 186.474 181.873 131.953 1.00 43.97  ? 374  LEU B C     1 
ATOM   13445 O  O     . LEU B 2  374  ? 187.419 181.148 132.276 1.00 43.97  ? 374  LEU B O     1 
ATOM   13446 C  CB    . LEU B 2  374  ? 186.993 184.265 131.429 1.00 43.97  ? 374  LEU B CB    1 
ATOM   13447 C  CG    . LEU B 2  374  ? 187.491 185.305 130.433 1.00 43.97  ? 374  LEU B CG    1 
ATOM   13448 C  CD1   . LEU B 2  374  ? 187.883 186.564 131.166 1.00 43.97  ? 374  LEU B CD1   1 
ATOM   13449 C  CD2   . LEU B 2  374  ? 188.661 184.758 129.655 1.00 43.97  ? 374  LEU B CD2   1 
ATOM   13450 N  N     . ALA B 2  375  ? 185.288 181.805 132.558 1.00 46.96  ? 375  ALA B N     1 
ATOM   13451 C  CA    . ALA B 2  375  ? 185.042 180.783 133.570 1.00 46.96  ? 375  ALA B CA    1 
ATOM   13452 C  C     . ALA B 2  375  ? 185.080 179.386 132.964 1.00 46.96  ? 375  ALA B C     1 
ATOM   13453 O  O     . ALA B 2  375  ? 185.625 178.456 133.567 1.00 46.96  ? 375  ALA B O     1 
ATOM   13454 C  CB    . ALA B 2  375  ? 183.701 181.029 134.255 1.00 46.96  ? 375  ALA B CB    1 
ATOM   13455 N  N     . ALA B 2  376  ? 184.502 179.219 131.774 1.00 49.79  ? 376  ALA B N     1 
ATOM   13456 C  CA    . ALA B 2  376  ? 184.462 177.898 131.155 1.00 49.79  ? 376  ALA B CA    1 
ATOM   13457 C  C     . ALA B 2  376  ? 185.842 177.442 130.703 1.00 49.79  ? 376  ALA B C     1 
ATOM   13458 O  O     . ALA B 2  376  ? 186.115 176.236 130.677 1.00 49.79  ? 376  ALA B O     1 
ATOM   13459 C  CB    . ALA B 2  376  ? 183.498 177.896 129.972 1.00 49.79  ? 376  ALA B CB    1 
ATOM   13460 N  N     . LEU B 2  377  ? 186.717 178.374 130.337 1.00 53.73  ? 377  LEU B N     1 
ATOM   13461 C  CA    . LEU B 2  377  ? 188.063 178.027 129.901 1.00 53.73  ? 377  LEU B CA    1 
ATOM   13462 C  C     . LEU B 2  377  ? 189.030 177.814 131.053 1.00 53.73  ? 377  LEU B C     1 
ATOM   13463 O  O     . LEU B 2  377  ? 190.196 177.493 130.807 1.00 53.73  ? 377  LEU B O     1 
ATOM   13464 C  CB    . LEU B 2  377  ? 188.620 179.112 128.987 1.00 53.73  ? 377  LEU B CB    1 
ATOM   13465 C  CG    . LEU B 2  377  ? 188.186 179.045 127.533 1.00 53.73  ? 377  LEU B CG    1 
ATOM   13466 C  CD1   . LEU B 2  377  ? 188.829 180.171 126.761 1.00 53.73  ? 377  LEU B CD1   1 
ATOM   13467 C  CD2   . LEU B 2  377  ? 188.582 177.707 126.959 1.00 53.73  ? 377  LEU B CD2   1 
ATOM   13468 N  N     . GLY B 2  378  ? 188.589 177.982 132.294 1.00 59.87  ? 378  GLY B N     1 
ATOM   13469 C  CA    . GLY B 2  378  ? 189.505 177.870 133.409 1.00 59.87  ? 378  GLY B CA    1 
ATOM   13470 C  C     . GLY B 2  378  ? 190.553 178.959 133.450 1.00 59.87  ? 378  GLY B C     1 
ATOM   13471 O  O     . GLY B 2  378  ? 191.737 178.668 133.650 1.00 59.87  ? 378  GLY B O     1 
ATOM   13472 N  N     . ARG B 2  379  ? 190.148 180.214 133.244 1.00 57.38  ? 379  ARG B N     1 
ATOM   13473 C  CA    . ARG B 2  379  ? 191.058 181.342 133.342 1.00 57.38  ? 379  ARG B CA    1 
ATOM   13474 C  C     . ARG B 2  379  ? 190.758 182.269 134.513 1.00 57.38  ? 379  ARG B C     1 
ATOM   13475 O  O     . ARG B 2  379  ? 191.607 183.101 134.849 1.00 57.38  ? 379  ARG B O     1 
ATOM   13476 C  CB    . ARG B 2  379  ? 191.046 182.148 132.037 1.00 57.38  ? 379  ARG B CB    1 
ATOM   13477 C  CG    . ARG B 2  379  ? 191.544 181.361 130.845 1.00 57.38  ? 379  ARG B CG    1 
ATOM   13478 C  CD    . ARG B 2  379  ? 191.615 182.224 129.602 1.00 57.38  ? 379  ARG B CD    1 
ATOM   13479 N  NE    . ARG B 2  379  ? 192.009 181.450 128.430 1.00 57.38  ? 379  ARG B NE    1 
ATOM   13480 C  CZ    . ARG B 2  379  ? 192.222 181.972 127.226 1.00 57.38  ? 379  ARG B CZ    1 
ATOM   13481 N  NH1   . ARG B 2  379  ? 192.577 181.192 126.217 1.00 57.38  ? 379  ARG B NH1   1 
ATOM   13482 N  NH2   . ARG B 2  379  ? 192.082 183.275 127.032 1.00 57.38  ? 379  ARG B NH2   1 
ATOM   13483 N  N     . ARG B 2  380  ? 189.587 182.158 135.134 1.00 47.76  ? 380  ARG B N     1 
ATOM   13484 C  CA    . ARG B 2  380  ? 189.274 182.909 136.340 1.00 47.76  ? 380  ARG B CA    1 
ATOM   13485 C  C     . ARG B 2  380  ? 188.568 181.997 137.330 1.00 47.76  ? 380  ARG B C     1 
ATOM   13486 O  O     . ARG B 2  380  ? 187.840 181.079 136.944 1.00 47.76  ? 380  ARG B O     1 
ATOM   13487 C  CB    . ARG B 2  380  ? 188.400 184.135 136.051 1.00 47.76  ? 380  ARG B CB    1 
ATOM   13488 C  CG    . ARG B 2  380  ? 189.137 185.257 135.356 1.00 47.76  ? 380  ARG B CG    1 
ATOM   13489 C  CD    . ARG B 2  380  ? 188.261 186.481 135.181 1.00 47.76  ? 380  ARG B CD    1 
ATOM   13490 N  NE    . ARG B 2  380  ? 188.002 187.166 136.443 1.00 47.76  ? 380  ARG B NE    1 
ATOM   13491 C  CZ    . ARG B 2  380  ? 187.574 188.420 136.535 1.00 47.76  ? 380  ARG B CZ    1 
ATOM   13492 N  NH1   . ARG B 2  380  ? 187.363 188.966 137.722 1.00 47.76  ? 380  ARG B NH1   1 
ATOM   13493 N  NH2   . ARG B 2  380  ? 187.365 189.131 135.439 1.00 47.76  ? 380  ARG B NH2   1 
ATOM   13494 N  N     . GLU B 2  381  ? 188.794 182.258 138.612 1.00 45.87  ? 381  GLU B N     1 
ATOM   13495 C  CA    . GLU B 2  381  ? 188.191 181.442 139.654 1.00 45.87  ? 381  GLU B CA    1 
ATOM   13496 C  C     . GLU B 2  381  ? 186.705 181.745 139.780 1.00 45.87  ? 381  GLU B C     1 
ATOM   13497 O  O     . GLU B 2  381  ? 186.284 182.903 139.731 1.00 45.87  ? 381  GLU B O     1 
ATOM   13498 C  CB    . GLU B 2  381  ? 188.888 181.684 140.991 1.00 45.87  ? 381  GLU B CB    1 
ATOM   13499 C  CG    . GLU B 2  381  ? 190.361 181.309 141.014 1.00 45.87  ? 381  GLU B CG    1 
ATOM   13500 C  CD    . GLU B 2  381  ? 191.273 182.489 140.746 1.00 45.87  ? 381  GLU B CD    1 
ATOM   13501 O  OE1   . GLU B 2  381  ? 191.145 183.512 141.452 1.00 45.87  ? 381  GLU B OE1   1 
ATOM   13502 O  OE2   . GLU B 2  381  ? 192.118 182.399 139.831 1.00 45.87  ? 381  GLU B OE2   1 
ATOM   13503 N  N     . LEU B 2  382  ? 185.910 180.695 139.946 1.00 45.66  ? 382  LEU B N     1 
ATOM   13504 C  CA    . LEU B 2  382  ? 184.485 180.871 140.184 1.00 45.66  ? 382  LEU B CA    1 
ATOM   13505 C  C     . LEU B 2  382  ? 184.263 181.585 141.510 1.00 45.66  ? 382  LEU B C     1 
ATOM   13506 O  O     . LEU B 2  382  ? 185.019 181.401 142.467 1.00 45.66  ? 382  LEU B O     1 
ATOM   13507 C  CB    . LEU B 2  382  ? 183.766 179.523 140.187 1.00 45.66  ? 382  LEU B CB    1 
ATOM   13508 C  CG    . LEU B 2  382  ? 183.610 178.732 138.884 1.00 45.66  ? 382  LEU B CG    1 
ATOM   13509 C  CD1   . LEU B 2  382  ? 183.093 179.618 137.770 1.00 45.66  ? 382  LEU B CD1   1 
ATOM   13510 C  CD2   . LEU B 2  382  ? 184.901 178.046 138.474 1.00 45.66  ? 382  LEU B CD2   1 
ATOM   13511 N  N     . ASP B 2  383  ? 183.225 182.411 141.562 1.00 43.56  ? 383  ASP B N     1 
ATOM   13512 C  CA    . ASP B 2  383  ? 182.929 183.144 142.779 1.00 43.56  ? 383  ASP B CA    1 
ATOM   13513 C  C     . ASP B 2  383  ? 182.346 182.219 143.843 1.00 43.56  ? 383  ASP B C     1 
ATOM   13514 O  O     . ASP B 2  383  ? 181.834 181.135 143.554 1.00 43.56  ? 383  ASP B O     1 
ATOM   13515 C  CB    . ASP B 2  383  ? 181.960 184.287 142.495 1.00 43.56  ? 383  ASP B CB    1 
ATOM   13516 C  CG    . ASP B 2  383  ? 182.616 185.433 141.763 1.00 43.56  ? 383  ASP B CG    1 
ATOM   13517 O  OD1   . ASP B 2  383  ? 183.816 185.677 141.998 1.00 43.56  ? 383  ASP B OD1   1 
ATOM   13518 O  OD2   . ASP B 2  383  ? 181.937 186.091 140.951 1.00 43.56  ? 383  ASP B OD2   1 
ATOM   13519 N  N     . ASP B 2  384  ? 182.441 182.662 145.094 1.00 37.06  ? 384  ASP B N     1 
ATOM   13520 C  CA    . ASP B 2  384  ? 181.804 181.997 146.221 1.00 37.06  ? 384  ASP B CA    1 
ATOM   13521 C  C     . ASP B 2  384  ? 180.851 182.966 146.896 1.00 37.06  ? 384  ASP B C     1 
ATOM   13522 O  O     . ASP B 2  384  ? 181.175 184.140 147.089 1.00 37.06  ? 384  ASP B O     1 
ATOM   13523 C  CB    . ASP B 2  384  ? 182.827 181.489 147.232 1.00 37.06  ? 384  ASP B CB    1 
ATOM   13524 C  CG    . ASP B 2  384  ? 183.867 182.519 147.565 1.00 37.06  ? 384  ASP B CG    1 
ATOM   13525 O  OD1   . ASP B 2  384  ? 183.906 183.558 146.877 1.00 37.06  ? 384  ASP B OD1   1 
ATOM   13526 O  OD2   . ASP B 2  384  ? 184.649 182.290 148.507 1.00 37.06  ? 384  ASP B OD2   1 
ATOM   13527 N  N     . ARG B 2  385  ? 179.668 182.468 147.244 1.00 36.90  ? 385  ARG B N     1 
ATOM   13528 C  CA    . ARG B 2  385  ? 178.654 183.318 147.842 1.00 36.90  ? 385  ARG B CA    1 
ATOM   13529 C  C     . ARG B 2  385  ? 179.006 183.730 149.260 1.00 36.90  ? 385  ARG B C     1 
ATOM   13530 O  O     . ARG B 2  385  ? 178.454 184.713 149.762 1.00 36.90  ? 385  ARG B O     1 
ATOM   13531 C  CB    . ARG B 2  385  ? 177.309 182.597 147.830 1.00 36.90  ? 385  ARG B CB    1 
ATOM   13532 C  CG    . ARG B 2  385  ? 177.084 181.758 146.591 1.00 36.90  ? 385  ARG B CG    1 
ATOM   13533 C  CD    . ARG B 2  385  ? 175.711 181.133 146.595 1.00 36.90  ? 385  ARG B CD    1 
ATOM   13534 N  NE    . ARG B 2  385  ? 174.664 182.144 146.667 1.00 36.90  ? 385  ARG B NE    1 
ATOM   13535 C  CZ    . ARG B 2  385  ? 174.125 182.735 145.607 1.00 36.90  ? 385  ARG B CZ    1 
ATOM   13536 N  NH1   . ARG B 2  385  ? 173.177 183.645 145.765 1.00 36.90  ? 385  ARG B NH1   1 
ATOM   13537 N  NH2   . ARG B 2  385  ? 174.533 182.412 144.389 1.00 36.90  ? 385  ARG B NH2   1 
ATOM   13538 N  N     . ASP B 2  386  ? 179.908 183.003 149.919 1.00 31.24  ? 386  ASP B N     1 
ATOM   13539 C  CA    . ASP B 2  386  ? 180.240 183.288 151.305 1.00 31.24  ? 386  ASP B CA    1 
ATOM   13540 C  C     . ASP B 2  386  ? 181.315 184.351 151.449 1.00 31.24  ? 386  ASP B C     1 
ATOM   13541 O  O     . ASP B 2  386  ? 181.550 184.821 152.564 1.00 31.24  ? 386  ASP B O     1 
ATOM   13542 C  CB    . ASP B 2  386  ? 180.688 182.009 152.003 1.00 31.24  ? 386  ASP B CB    1 
ATOM   13543 C  CG    . ASP B 2  386  ? 179.860 180.817 151.595 1.00 31.24  ? 386  ASP B CG    1 
ATOM   13544 O  OD1   . ASP B 2  386  ? 178.668 181.003 151.286 1.00 31.24  ? 386  ASP B OD1   1 
ATOM   13545 O  OD2   . ASP B 2  386  ? 180.402 179.694 151.572 1.00 31.24  ? 386  ASP B OD2   1 
ATOM   13546 N  N     . HIS B 2  387  ? 181.980 184.724 150.360 1.00 25.28  ? 387  HIS B N     1 
ATOM   13547 C  CA    . HIS B 2  387  ? 182.916 185.837 150.402 1.00 25.28  ? 387  HIS B CA    1 
ATOM   13548 C  C     . HIS B 2  387  ? 182.163 187.098 150.789 1.00 25.28  ? 387  HIS B C     1 
ATOM   13549 O  O     . HIS B 2  387  ? 181.096 187.385 150.245 1.00 25.28  ? 387  HIS B O     1 
ATOM   13550 C  CB    . HIS B 2  387  ? 183.589 186.000 149.042 1.00 25.28  ? 387  HIS B CB    1 
ATOM   13551 C  CG    . HIS B 2  387  ? 184.759 186.930 149.044 1.00 25.28  ? 387  HIS B CG    1 
ATOM   13552 N  ND1   . HIS B 2  387  ? 184.658 188.253 149.410 1.00 25.28  ? 387  HIS B ND1   1 
ATOM   13553 C  CD2   . HIS B 2  387  ? 186.051 186.737 148.694 1.00 25.28  ? 387  HIS B CD2   1 
ATOM   13554 C  CE1   . HIS B 2  387  ? 185.839 188.830 149.302 1.00 25.28  ? 387  HIS B CE1   1 
ATOM   13555 N  NE2   . HIS B 2  387  ? 186.703 187.931 148.868 1.00 25.28  ? 387  HIS B NE2   1 
ATOM   13556 N  N     . TYR B 2  388  ? 182.709 187.848 151.734 1.00 26.36  ? 388  TYR B N     1 
ATOM   13557 C  CA    . TYR B 2  388  ? 181.986 188.974 152.302 1.00 26.36  ? 388  TYR B CA    1 
ATOM   13558 C  C     . TYR B 2  388  ? 182.125 190.250 151.489 1.00 26.36  ? 388  TYR B C     1 
ATOM   13559 O  O     . TYR B 2  388  ? 181.447 191.233 151.794 1.00 26.36  ? 388  TYR B O     1 
ATOM   13560 C  CB    . TYR B 2  388  ? 182.434 189.220 153.737 1.00 26.36  ? 388  TYR B CB    1 
ATOM   13561 C  CG    . TYR B 2  388  ? 181.280 189.223 154.696 1.00 26.36  ? 388  TYR B CG    1 
ATOM   13562 C  CD1   . TYR B 2  388  ? 180.586 188.055 154.970 1.00 26.36  ? 388  TYR B CD1   1 
ATOM   13563 C  CD2   . TYR B 2  388  ? 180.867 190.391 155.314 1.00 26.36  ? 388  TYR B CD2   1 
ATOM   13564 C  CE1   . TYR B 2  388  ? 179.524 188.048 155.841 1.00 26.36  ? 388  TYR B CE1   1 
ATOM   13565 C  CE2   . TYR B 2  388  ? 179.805 190.393 156.186 1.00 26.36  ? 388  TYR B CE2   1 
ATOM   13566 C  CZ    . TYR B 2  388  ? 179.137 189.221 156.446 1.00 26.36  ? 388  TYR B CZ    1 
ATOM   13567 O  OH    . TYR B 2  388  ? 178.078 189.218 157.315 1.00 26.36  ? 388  TYR B OH    1 
ATOM   13568 N  N     . GLY B 2  389  ? 182.983 190.266 150.473 1.00 25.34  ? 389  GLY B N     1 
ATOM   13569 C  CA    . GLY B 2  389  ? 182.959 191.362 149.525 1.00 25.34  ? 389  GLY B CA    1 
ATOM   13570 C  C     . GLY B 2  389  ? 181.797 191.285 148.568 1.00 25.34  ? 389  GLY B C     1 
ATOM   13571 O  O     . GLY B 2  389  ? 181.461 192.287 147.931 1.00 25.34  ? 389  GLY B O     1 
ATOM   13572 N  N     . ASN B 2  390  ? 181.170 190.115 148.460 1.00 26.28  ? 390  ASN B N     1 
ATOM   13573 C  CA    . ASN B 2  390  ? 179.991 189.902 147.632 1.00 26.28  ? 390  ASN B CA    1 
ATOM   13574 C  C     . ASN B 2  390  ? 178.707 189.934 148.451 1.00 26.28  ? 390  ASN B C     1 
ATOM   13575 O  O     . ASN B 2  390  ? 177.780 189.172 148.170 1.00 26.28  ? 390  ASN B O     1 
ATOM   13576 C  CB    . ASN B 2  390  ? 180.104 188.573 146.889 1.00 26.28  ? 390  ASN B CB    1 
ATOM   13577 C  CG    . ASN B 2  390  ? 181.418 188.424 146.160 1.00 26.28  ? 390  ASN B CG    1 
ATOM   13578 O  OD1   . ASN B 2  390  ? 181.995 189.400 145.693 1.00 26.28  ? 390  ASN B OD1   1 
ATOM   13579 N  ND2   . ASN B 2  390  ? 181.899 187.192 146.056 1.00 26.28  ? 390  ASN B ND2   1 
ATOM   13580 N  N     . LYS B 2  391  ? 178.646 190.780 149.473 1.00 25.14  ? 391  LYS B N     1 
ATOM   13581 C  CA    . LYS B 2  391  ? 177.482 190.886 150.339 1.00 25.14  ? 391  LYS B CA    1 
ATOM   13582 C  C     . LYS B 2  391  ? 177.180 192.348 150.619 1.00 25.14  ? 391  LYS B C     1 
ATOM   13583 O  O     . LYS B 2  391  ? 178.045 193.215 150.488 1.00 25.14  ? 391  LYS B O     1 
ATOM   13584 C  CB    . LYS B 2  391  ? 177.692 190.165 151.665 1.00 25.14  ? 391  LYS B CB    1 
ATOM   13585 C  CG    . LYS B 2  391  ? 177.886 188.672 151.559 1.00 25.14  ? 391  LYS B CG    1 
ATOM   13586 C  CD    . LYS B 2  391  ? 176.572 187.947 151.639 1.00 25.14  ? 391  LYS B CD    1 
ATOM   13587 C  CE    . LYS B 2  391  ? 176.796 186.500 151.988 1.00 25.14  ? 391  LYS B CE    1 
ATOM   13588 N  NZ    . LYS B 2  391  ? 177.602 186.400 153.224 1.00 25.14  ? 391  LYS B NZ    1 
ATOM   13589 N  N     . ARG B 2  392  ? 175.938 192.610 151.007 1.00 26.40  ? 392  ARG B N     1 
ATOM   13590 C  CA    . ARG B 2  392  ? 175.510 193.923 151.454 1.00 26.40  ? 392  ARG B CA    1 
ATOM   13591 C  C     . ARG B 2  392  ? 174.678 193.755 152.715 1.00 26.40  ? 392  ARG B C     1 
ATOM   13592 O  O     . ARG B 2  392  ? 174.179 192.668 153.008 1.00 26.40  ? 392  ARG B O     1 
ATOM   13593 C  CB    . ARG B 2  392  ? 174.707 194.658 150.378 1.00 26.40  ? 392  ARG B CB    1 
ATOM   13594 C  CG    . ARG B 2  392  ? 175.488 194.944 149.108 1.00 26.40  ? 392  ARG B CG    1 
ATOM   13595 C  CD    . ARG B 2  392  ? 176.603 195.940 149.347 1.00 26.40  ? 392  ARG B CD    1 
ATOM   13596 N  NE    . ARG B 2  392  ? 177.422 196.142 148.158 1.00 26.40  ? 392  ARG B NE    1 
ATOM   13597 C  CZ    . ARG B 2  392  ? 178.573 195.523 147.938 1.00 26.40  ? 392  ARG B CZ    1 
ATOM   13598 N  NH1   . ARG B 2  392  ? 179.256 195.760 146.831 1.00 26.40  ? 392  ARG B NH1   1 
ATOM   13599 N  NH2   . ARG B 2  392  ? 179.045 194.666 148.825 1.00 26.40  ? 392  ARG B NH2   1 
ATOM   13600 N  N     . LEU B 2  393  ? 174.542 194.840 153.471 1.00 27.11  ? 393  LEU B N     1 
ATOM   13601 C  CA    . LEU B 2  393  ? 173.810 194.834 154.731 1.00 27.11  ? 393  LEU B CA    1 
ATOM   13602 C  C     . LEU B 2  393  ? 172.712 195.885 154.674 1.00 27.11  ? 393  LEU B C     1 
ATOM   13603 O  O     . LEU B 2  393  ? 172.995 197.073 154.501 1.00 27.11  ? 393  LEU B O     1 
ATOM   13604 C  CB    . LEU B 2  393  ? 174.752 195.105 155.902 1.00 27.11  ? 393  LEU B CB    1 
ATOM   13605 C  CG    . LEU B 2  393  ? 175.886 194.101 156.082 1.00 27.11  ? 393  LEU B CG    1 
ATOM   13606 C  CD1   . LEU B 2  393  ? 176.967 194.677 156.957 1.00 27.11  ? 393  LEU B CD1   1 
ATOM   13607 C  CD2   . LEU B 2  393  ? 175.362 192.830 156.690 1.00 27.11  ? 393  LEU B CD2   1 
ATOM   13608 N  N     . ASP B 2  394  ? 171.467 195.450 154.833 1.00 27.83  ? 394  ASP B N     1 
ATOM   13609 C  CA    . ASP B 2  394  ? 170.318 196.353 154.816 1.00 27.83  ? 394  ASP B CA    1 
ATOM   13610 C  C     . ASP B 2  394  ? 170.085 196.865 156.229 1.00 27.83  ? 394  ASP B C     1 
ATOM   13611 O  O     . ASP B 2  394  ? 169.588 196.140 157.089 1.00 27.83  ? 394  ASP B O     1 
ATOM   13612 C  CB    . ASP B 2  394  ? 169.077 195.648 154.283 1.00 27.83  ? 394  ASP B CB    1 
ATOM   13613 C  CG    . ASP B 2  394  ? 169.081 195.517 152.781 1.00 27.83  ? 394  ASP B CG    1 
ATOM   13614 O  OD1   . ASP B 2  394  ? 170.082 195.912 152.154 1.00 27.83  ? 394  ASP B OD1   1 
ATOM   13615 O  OD2   . ASP B 2  394  ? 168.078 195.022 152.227 1.00 27.83  ? 394  ASP B OD2   1 
ATOM   13616 N  N     . LEU B 2  395  ? 170.440 198.116 156.470 1.00 26.51  ? 395  LEU B N     1 
ATOM   13617 C  CA    . LEU B 2  395  ? 170.205 198.735 157.762 1.00 26.51  ? 395  LEU B CA    1 
ATOM   13618 C  C     . LEU B 2  395  ? 168.871 199.479 157.744 1.00 26.51  ? 395  LEU B C     1 
ATOM   13619 O  O     . LEU B 2  395  ? 168.037 199.289 156.853 1.00 26.51  ? 395  LEU B O     1 
ATOM   13620 C  CB    . LEU B 2  395  ? 171.375 199.639 158.128 1.00 26.51  ? 395  LEU B CB    1 
ATOM   13621 C  CG    . LEU B 2  395  ? 172.559 198.890 158.735 1.00 26.51  ? 395  LEU B CG    1 
ATOM   13622 C  CD1   . LEU B 2  395  ? 173.835 199.667 158.540 1.00 26.51  ? 395  LEU B CD1   1 
ATOM   13623 C  CD2   . LEU B 2  395  ? 172.304 198.648 160.206 1.00 26.51  ? 395  LEU B CD2   1 
ATOM   13624 N  N     . ALA B 2  396  ? 168.659 200.331 158.749 1.00 26.88  ? 396  ALA B N     1 
ATOM   13625 C  CA    . ALA B 2  396  ? 167.370 200.993 158.914 1.00 26.88  ? 396  ALA B CA    1 
ATOM   13626 C  C     . ALA B 2  396  ? 167.016 201.836 157.699 1.00 26.88  ? 396  ALA B C     1 
ATOM   13627 O  O     . ALA B 2  396  ? 165.856 201.872 157.283 1.00 26.88  ? 396  ALA B O     1 
ATOM   13628 C  CB    . ALA B 2  396  ? 167.380 201.851 160.174 1.00 26.88  ? 396  ALA B CB    1 
ATOM   13629 N  N     . GLY B 2  397  ? 167.995 202.512 157.116 1.00 26.47  ? 397  GLY B N     1 
ATOM   13630 C  CA    . GLY B 2  397  ? 167.761 203.332 155.952 1.00 26.47  ? 397  GLY B CA    1 
ATOM   13631 C  C     . GLY B 2  397  ? 167.140 202.569 154.803 1.00 26.47  ? 397  GLY B C     1 
ATOM   13632 O  O     . GLY B 2  397  ? 166.013 202.849 154.386 1.00 26.47  ? 397  GLY B O     1 
ATOM   13633 N  N     . PRO B 2  398  ? 167.878 201.606 154.244 1.00 27.34  ? 398  PRO B N     1 
ATOM   13634 C  CA    . PRO B 2  398  ? 167.303 200.793 153.166 1.00 27.34  ? 398  PRO B CA    1 
ATOM   13635 C  C     . PRO B 2  398  ? 166.026 200.070 153.555 1.00 27.34  ? 398  PRO B C     1 
ATOM   13636 O  O     . PRO B 2  398  ? 165.090 200.020 152.747 1.00 27.34  ? 398  PRO B O     1 
ATOM   13637 C  CB    . PRO B 2  398  ? 168.435 199.813 152.840 1.00 27.34  ? 398  PRO B CB    1 
ATOM   13638 C  CG    . PRO B 2  398  ? 169.660 200.541 153.201 1.00 27.34  ? 398  PRO B CG    1 
ATOM   13639 C  CD    . PRO B 2  398  ? 169.316 201.354 154.410 1.00 27.34  ? 398  PRO B CD    1 
ATOM   13640 N  N     . LEU B 2  399  ? 165.943 199.520 154.769 1.00 27.38  ? 399  LEU B N     1 
ATOM   13641 C  CA    . LEU B 2  399  ? 164.744 198.775 155.139 1.00 27.38  ? 399  LEU B CA    1 
ATOM   13642 C  C     . LEU B 2  399  ? 163.520 199.678 155.141 1.00 27.38  ? 399  LEU B C     1 
ATOM   13643 O  O     . LEU B 2  399  ? 162.509 199.377 154.491 1.00 27.38  ? 399  LEU B O     1 
ATOM   13644 C  CB    . LEU B 2  399  ? 164.934 198.114 156.504 1.00 27.38  ? 399  LEU B CB    1 
ATOM   13645 C  CG    . LEU B 2  399  ? 165.895 196.924 156.593 1.00 27.38  ? 399  LEU B CG    1 
ATOM   13646 C  CD1   . LEU B 2  399  ? 165.984 196.398 158.012 1.00 27.38  ? 399  LEU B CD1   1 
ATOM   13647 C  CD2   . LEU B 2  399  ? 165.478 195.821 155.646 1.00 27.38  ? 399  LEU B CD2   1 
ATOM   13648 N  N     . LEU B 2  400  ? 163.595 200.810 155.843 1.00 29.27  ? 400  LEU B N     1 
ATOM   13649 C  CA    . LEU B 2  400  ? 162.448 201.702 155.918 1.00 29.27  ? 400  LEU B CA    1 
ATOM   13650 C  C     . LEU B 2  400  ? 162.152 202.364 154.582 1.00 29.27  ? 400  LEU B C     1 
ATOM   13651 O  O     . LEU B 2  400  ? 160.990 202.647 154.292 1.00 29.27  ? 400  LEU B O     1 
ATOM   13652 C  CB    . LEU B 2  400  ? 162.669 202.761 156.995 1.00 29.27  ? 400  LEU B CB    1 
ATOM   13653 C  CG    . LEU B 2  400  ? 162.644 202.296 158.448 1.00 29.27  ? 400  LEU B CG    1 
ATOM   13654 C  CD1   . LEU B 2  400  ? 162.949 203.452 159.366 1.00 29.27  ? 400  LEU B CD1   1 
ATOM   13655 C  CD2   . LEU B 2  400  ? 161.300 201.713 158.785 1.00 29.27  ? 400  LEU B CD2   1 
ATOM   13656 N  N     . ALA B 2  401  ? 163.166 202.620 153.751 1.00 33.38  ? 401  ALA B N     1 
ATOM   13657 C  CA    . ALA B 2  401  ? 162.892 203.200 152.440 1.00 33.38  ? 401  ALA B CA    1 
ATOM   13658 C  C     . ALA B 2  401  ? 162.148 202.217 151.544 1.00 33.38  ? 401  ALA B C     1 
ATOM   13659 O  O     . ALA B 2  401  ? 161.186 202.594 150.860 1.00 33.38  ? 401  ALA B O     1 
ATOM   13660 C  CB    . ALA B 2  401  ? 164.193 203.650 151.782 1.00 33.38  ? 401  ALA B CB    1 
ATOM   13661 N  N     . PHE B 2  402  ? 162.576 200.954 151.537 1.00 36.51  ? 402  PHE B N     1 
ATOM   13662 C  CA    . PHE B 2  402  ? 161.845 199.937 150.790 1.00 36.51  ? 402  PHE B CA    1 
ATOM   13663 C  C     . PHE B 2  402  ? 160.423 199.800 151.307 1.00 36.51  ? 402  PHE B C     1 
ATOM   13664 O  O     . PHE B 2  402  ? 159.481 199.638 150.526 1.00 36.51  ? 402  PHE B O     1 
ATOM   13665 C  CB    . PHE B 2  402  ? 162.571 198.597 150.876 1.00 36.51  ? 402  PHE B CB    1 
ATOM   13666 C  CG    . PHE B 2  402  ? 161.756 197.439 150.389 1.00 36.51  ? 402  PHE B CG    1 
ATOM   13667 C  CD1   . PHE B 2  402  ? 161.723 197.121 149.045 1.00 36.51  ? 402  PHE B CD1   1 
ATOM   13668 C  CD2   . PHE B 2  402  ? 161.022 196.669 151.271 1.00 36.51  ? 402  PHE B CD2   1 
ATOM   13669 C  CE1   . PHE B 2  402  ? 160.974 196.059 148.594 1.00 36.51  ? 402  PHE B CE1   1 
ATOM   13670 C  CE2   . PHE B 2  402  ? 160.267 195.608 150.825 1.00 36.51  ? 402  PHE B CE2   1 
ATOM   13671 C  CZ    . PHE B 2  402  ? 160.244 195.301 149.486 1.00 36.51  ? 402  PHE B CZ    1 
ATOM   13672 N  N     . LEU B 2  403  ? 160.251 199.842 152.628 1.00 35.96  ? 403  LEU B N     1 
ATOM   13673 C  CA    . LEU B 2  403  ? 158.914 199.762 153.203 1.00 35.96  ? 403  LEU B CA    1 
ATOM   13674 C  C     . LEU B 2  403  ? 158.055 200.958 152.812 1.00 35.96  ? 403  LEU B C     1 
ATOM   13675 O  O     . LEU B 2  403  ? 156.860 200.803 152.554 1.00 35.96  ? 403  LEU B O     1 
ATOM   13676 C  CB    . LEU B 2  403  ? 159.023 199.662 154.717 1.00 35.96  ? 403  LEU B CB    1 
ATOM   13677 C  CG    . LEU B 2  403  ? 157.876 199.029 155.486 1.00 35.96  ? 403  LEU B CG    1 
ATOM   13678 C  CD1   . LEU B 2  403  ? 157.795 197.557 155.169 1.00 35.96  ? 403  LEU B CD1   1 
ATOM   13679 C  CD2   . LEU B 2  403  ? 158.097 199.254 156.962 1.00 35.96  ? 403  LEU B CD2   1 
ATOM   13680 N  N     . PHE B 2  404  ? 158.647 202.150 152.765 1.00 38.32  ? 404  PHE B N     1 
ATOM   13681 C  CA    . PHE B 2  404  ? 157.914 203.384 152.518 1.00 38.32  ? 404  PHE B CA    1 
ATOM   13682 C  C     . PHE B 2  404  ? 157.529 203.550 151.056 1.00 38.32  ? 404  PHE B C     1 
ATOM   13683 O  O     . PHE B 2  404  ? 156.526 204.212 150.759 1.00 38.32  ? 404  PHE B O     1 
ATOM   13684 C  CB    . PHE B 2  404  ? 158.761 204.567 152.979 1.00 38.32  ? 404  PHE B CB    1 
ATOM   13685 C  CG    . PHE B 2  404  ? 158.109 205.903 152.798 1.00 38.32  ? 404  PHE B CG    1 
ATOM   13686 C  CD1   . PHE B 2  404  ? 157.186 206.367 153.711 1.00 38.32  ? 404  PHE B CD1   1 
ATOM   13687 C  CD2   . PHE B 2  404  ? 158.448 206.712 151.731 1.00 38.32  ? 404  PHE B CD2   1 
ATOM   13688 C  CE1   . PHE B 2  404  ? 156.601 207.600 153.555 1.00 38.32  ? 404  PHE B CE1   1 
ATOM   13689 C  CE2   . PHE B 2  404  ? 157.864 207.944 151.569 1.00 38.32  ? 404  PHE B CE2   1 
ATOM   13690 C  CZ    . PHE B 2  404  ? 156.938 208.388 152.482 1.00 38.32  ? 404  PHE B CZ    1 
ATOM   13691 N  N     . ARG B 2  405  ? 158.315 202.985 150.136 1.00 47.98  ? 405  ARG B N     1 
ATOM   13692 C  CA    . ARG B 2  405  ? 157.958 203.073 148.721 1.00 47.98  ? 405  ARG B CA    1 
ATOM   13693 C  C     . ARG B 2  405  ? 156.579 202.479 148.465 1.00 47.98  ? 405  ARG B C     1 
ATOM   13694 O  O     . ARG B 2  405  ? 155.737 203.094 147.800 1.00 47.98  ? 405  ARG B O     1 
ATOM   13695 C  CB    . ARG B 2  405  ? 159.008 202.368 147.865 1.00 47.98  ? 405  ARG B CB    1 
ATOM   13696 C  CG    . ARG B 2  405  ? 160.005 203.303 147.213 1.00 47.98  ? 405  ARG B CG    1 
ATOM   13697 C  CD    . ARG B 2  405  ? 160.980 202.555 146.317 1.00 47.98  ? 405  ARG B CD    1 
ATOM   13698 N  NE    . ARG B 2  405  ? 161.794 201.595 147.058 1.00 47.98  ? 405  ARG B NE    1 
ATOM   13699 C  CZ    . ARG B 2  405  ? 162.838 200.947 146.549 1.00 47.98  ? 405  ARG B CZ    1 
ATOM   13700 N  NH1   . ARG B 2  405  ? 163.519 200.092 147.297 1.00 47.98  ? 405  ARG B NH1   1 
ATOM   13701 N  NH2   . ARG B 2  405  ? 163.206 201.156 145.293 1.00 47.98  ? 405  ARG B NH2   1 
ATOM   13702 N  N     . GLY B 2  406  ? 156.328 201.287 149.001 1.00 46.09  ? 406  GLY B N     1 
ATOM   13703 C  CA    . GLY B 2  406  ? 155.039 200.653 148.795 1.00 46.09  ? 406  GLY B CA    1 
ATOM   13704 C  C     . GLY B 2  406  ? 153.883 201.427 149.388 1.00 46.09  ? 406  GLY B C     1 
ATOM   13705 O  O     . GLY B 2  406  ? 152.815 201.523 148.781 1.00 46.09  ? 406  GLY B O     1 
ATOM   13706 N  N     . MET B 2  407  ? 154.072 201.993 150.579 1.00 46.44  ? 407  MET B N     1 
ATOM   13707 C  CA    . MET B 2  407  ? 152.990 202.738 151.207 1.00 46.44  ? 407  MET B CA    1 
ATOM   13708 C  C     . MET B 2  407  ? 152.691 204.024 150.453 1.00 46.44  ? 407  MET B C     1 
ATOM   13709 O  O     . MET B 2  407  ? 151.523 204.403 150.308 1.00 46.44  ? 407  MET B O     1 
ATOM   13710 C  CB    . MET B 2  407  ? 153.329 203.021 152.666 1.00 46.44  ? 407  MET B CB    1 
ATOM   13711 C  CG    . MET B 2  407  ? 153.270 201.780 153.519 1.00 46.44  ? 407  MET B CG    1 
ATOM   13712 S  SD    . MET B 2  407  ? 154.369 201.827 154.929 1.00 46.44  ? 407  MET B SD    1 
ATOM   13713 C  CE    . MET B 2  407  ? 154.389 200.089 155.342 1.00 46.44  ? 407  MET B CE    1 
ATOM   13714 N  N     . PHE B 2  408  ? 153.720 204.708 149.954 1.00 47.20  ? 408  PHE B N     1 
ATOM   13715 C  CA    . PHE B 2  408  ? 153.455 205.897 149.152 1.00 47.20  ? 408  PHE B CA    1 
ATOM   13716 C  C     . PHE B 2  408  ? 152.768 205.532 147.845 1.00 47.20  ? 408  PHE B C     1 
ATOM   13717 O  O     . PHE B 2  408  ? 151.889 206.265 147.373 1.00 47.20  ? 408  PHE B O     1 
ATOM   13718 C  CB    . PHE B 2  408  ? 154.743 206.663 148.882 1.00 47.20  ? 408  PHE B CB    1 
ATOM   13719 C  CG    . PHE B 2  408  ? 154.515 208.063 148.410 1.00 47.20  ? 408  PHE B CG    1 
ATOM   13720 C  CD1   . PHE B 2  408  ? 154.081 209.037 149.289 1.00 47.20  ? 408  PHE B CD1   1 
ATOM   13721 C  CD2   . PHE B 2  408  ? 154.729 208.408 147.091 1.00 47.20  ? 408  PHE B CD2   1 
ATOM   13722 C  CE1   . PHE B 2  408  ? 153.867 210.327 148.863 1.00 47.20  ? 408  PHE B CE1   1 
ATOM   13723 C  CE2   . PHE B 2  408  ? 154.517 209.699 146.659 1.00 47.20  ? 408  PHE B CE2   1 
ATOM   13724 C  CZ    . PHE B 2  408  ? 154.085 210.659 147.548 1.00 47.20  ? 408  PHE B CZ    1 
ATOM   13725 N  N     . LYS B 2  409  ? 153.143 204.399 147.250 1.00 48.78  ? 409  LYS B N     1 
ATOM   13726 C  CA    . LYS B 2  409  ? 152.453 203.945 146.046 1.00 48.78  ? 409  LYS B CA    1 
ATOM   13727 C  C     . LYS B 2  409  ? 150.982 203.661 146.326 1.00 48.78  ? 409  LYS B C     1 
ATOM   13728 O  O     . LYS B 2  409  ? 150.106 204.030 145.534 1.00 48.78  ? 409  LYS B O     1 
ATOM   13729 C  CB    . LYS B 2  409  ? 153.148 202.705 145.487 1.00 48.78  ? 409  LYS B CB    1 
ATOM   13730 C  CG    . LYS B 2  409  ? 152.669 202.288 144.118 1.00 48.78  ? 409  LYS B CG    1 
ATOM   13731 C  CD    . LYS B 2  409  ? 153.411 201.055 143.637 1.00 48.78  ? 409  LYS B CD    1 
ATOM   13732 C  CE    . LYS B 2  409  ? 154.898 201.323 143.495 1.00 48.78  ? 409  LYS B CE    1 
ATOM   13733 N  NZ    . LYS B 2  409  ? 155.194 202.293 142.407 1.00 48.78  ? 409  LYS B NZ    1 
ATOM   13734 N  N     . ASN B 2  410  ? 150.687 203.010 147.456 1.00 49.95  ? 410  ASN B N     1 
ATOM   13735 C  CA    . ASN B 2  410  ? 149.296 202.741 147.810 1.00 49.95  ? 410  ASN B CA    1 
ATOM   13736 C  C     . ASN B 2  410  ? 148.526 204.031 148.060 1.00 49.95  ? 410  ASN B C     1 
ATOM   13737 O  O     . ASN B 2  410  ? 147.352 204.142 147.690 1.00 49.95  ? 410  ASN B O     1 
ATOM   13738 C  CB    . ASN B 2  410  ? 149.218 201.838 149.038 1.00 49.95  ? 410  ASN B CB    1 
ATOM   13739 C  CG    . ASN B 2  410  ? 149.531 200.397 148.720 1.00 49.95  ? 410  ASN B CG    1 
ATOM   13740 O  OD1   . ASN B 2  410  ? 149.470 199.979 147.566 1.00 49.95  ? 410  ASN B OD1   1 
ATOM   13741 N  ND2   . ASN B 2  410  ? 149.860 199.623 149.747 1.00 49.95  ? 410  ASN B ND2   1 
ATOM   13742 N  N     . LEU B 2  411  ? 149.159 205.010 148.708 1.00 51.58  ? 411  LEU B N     1 
ATOM   13743 C  CA    . LEU B 2  411  ? 148.494 206.290 148.927 1.00 51.58  ? 411  LEU B CA    1 
ATOM   13744 C  C     . LEU B 2  411  ? 148.176 206.976 147.606 1.00 51.58  ? 411  LEU B C     1 
ATOM   13745 O  O     . LEU B 2  411  ? 147.093 207.550 147.439 1.00 51.58  ? 411  LEU B O     1 
ATOM   13746 C  CB    . LEU B 2  411  ? 149.357 207.190 149.807 1.00 51.58  ? 411  LEU B CB    1 
ATOM   13747 C  CG    . LEU B 2  411  ? 148.861 208.618 150.019 1.00 51.58  ? 411  LEU B CG    1 
ATOM   13748 C  CD1   . LEU B 2  411  ? 148.988 208.996 151.473 1.00 51.58  ? 411  LEU B CD1   1 
ATOM   13749 C  CD2   . LEU B 2  411  ? 149.643 209.589 149.162 1.00 51.58  ? 411  LEU B CD2   1 
ATOM   13750 N  N     . LEU B 2  412  ? 149.110 206.923 146.652 1.00 54.80  ? 412  LEU B N     1 
ATOM   13751 C  CA    . LEU B 2  412  ? 148.831 207.469 145.327 1.00 54.80  ? 412  LEU B CA    1 
ATOM   13752 C  C     . LEU B 2  412  ? 147.678 206.733 144.657 1.00 54.80  ? 412  LEU B C     1 
ATOM   13753 O  O     . LEU B 2  412  ? 146.814 207.359 144.033 1.00 54.80  ? 412  LEU B O     1 
ATOM   13754 C  CB    . LEU B 2  412  ? 150.080 207.417 144.451 1.00 54.80  ? 412  LEU B CB    1 
ATOM   13755 C  CG    . LEU B 2  412  ? 151.056 208.571 144.658 1.00 54.80  ? 412  LEU B CG    1 
ATOM   13756 C  CD1   . LEU B 2  412  ? 152.033 208.655 143.504 1.00 54.80  ? 412  LEU B CD1   1 
ATOM   13757 C  CD2   . LEU B 2  412  ? 150.298 209.872 144.818 1.00 54.80  ? 412  LEU B CD2   1 
ATOM   13758 N  N     . LYS B 2  413  ? 147.644 205.405 144.774 1.00 54.10  ? 413  LYS B N     1 
ATOM   13759 C  CA    . LYS B 2  413  ? 146.545 204.649 144.183 1.00 54.10  ? 413  LYS B CA    1 
ATOM   13760 C  C     . LYS B 2  413  ? 145.207 205.059 144.779 1.00 54.10  ? 413  LYS B C     1 
ATOM   13761 O  O     . LYS B 2  413  ? 144.225 205.246 144.053 1.00 54.10  ? 413  LYS B O     1 
ATOM   13762 C  CB    . LYS B 2  413  ? 146.764 203.152 144.380 1.00 54.10  ? 413  LYS B CB    1 
ATOM   13763 C  CG    . LYS B 2  413  ? 145.613 202.306 143.878 1.00 54.10  ? 413  LYS B CG    1 
ATOM   13764 C  CD    . LYS B 2  413  ? 145.700 200.877 144.386 1.00 54.10  ? 413  LYS B CD    1 
ATOM   13765 C  CE    . LYS B 2  413  ? 145.401 200.804 145.870 1.00 54.10  ? 413  LYS B CE    1 
ATOM   13766 N  NZ    . LYS B 2  413  ? 145.346 199.399 146.350 1.00 54.10  ? 413  LYS B NZ    1 
ATOM   13767 N  N     . GLU B 2  414  ? 145.150 205.203 146.103 1.00 60.74  ? 414  GLU B N     1 
ATOM   13768 C  CA    . GLU B 2  414  ? 143.890 205.550 146.750 1.00 60.74  ? 414  GLU B CA    1 
ATOM   13769 C  C     . GLU B 2  414  ? 143.439 206.957 146.378 1.00 60.74  ? 414  GLU B C     1 
ATOM   13770 O  O     . GLU B 2  414  ? 142.253 207.178 146.105 1.00 60.74  ? 414  GLU B O     1 
ATOM   13771 C  CB    . GLU B 2  414  ? 144.013 205.403 148.264 1.00 60.74  ? 414  GLU B CB    1 
ATOM   13772 C  CG    . GLU B 2  414  ? 144.292 203.980 148.719 1.00 60.74  ? 414  GLU B CG    1 
ATOM   13773 C  CD    . GLU B 2  414  ? 143.138 203.036 148.454 1.00 60.74  ? 414  GLU B CD    1 
ATOM   13774 O  OE1   . GLU B 2  414  ? 143.028 202.524 147.321 1.00 60.74  ? 414  GLU B OE1   1 
ATOM   13775 O  OE2   . GLU B 2  414  ? 142.333 202.805 149.379 1.00 60.74  ? 414  GLU B OE2   1 
ATOM   13776 N  N     . VAL B 2  415  ? 144.362 207.924 146.359 1.00 62.41  ? 415  VAL B N     1 
ATOM   13777 C  CA    . VAL B 2  415  ? 143.948 209.270 145.974 1.00 62.41  ? 415  VAL B CA    1 
ATOM   13778 C  C     . VAL B 2  415  ? 143.519 209.296 144.513 1.00 62.41  ? 415  VAL B C     1 
ATOM   13779 O  O     . VAL B 2  415  ? 142.586 210.020 144.151 1.00 62.41  ? 415  VAL B O     1 
ATOM   13780 C  CB    . VAL B 2  415  ? 145.049 210.309 146.265 1.00 62.41  ? 415  VAL B CB    1 
ATOM   13781 C  CG1   . VAL B 2  415  ? 146.312 209.993 145.515 1.00 62.41  ? 415  VAL B CG1   1 
ATOM   13782 C  CG2   . VAL B 2  415  ? 144.569 211.704 145.901 1.00 62.41  ? 415  VAL B CG2   1 
ATOM   13783 N  N     . ARG B 2  416  ? 144.159 208.499 143.654 1.00 66.38  ? 416  ARG B N     1 
ATOM   13784 C  CA    . ARG B 2  416  ? 143.741 208.421 142.258 1.00 66.38  ? 416  ARG B CA    1 
ATOM   13785 C  C     . ARG B 2  416  ? 142.325 207.872 142.138 1.00 66.38  ? 416  ARG B C     1 
ATOM   13786 O  O     . ARG B 2  416  ? 141.494 208.410 141.393 1.00 66.38  ? 416  ARG B O     1 
ATOM   13787 C  CB    . ARG B 2  416  ? 144.724 207.548 141.480 1.00 66.38  ? 416  ARG B CB    1 
ATOM   13788 C  CG    . ARG B 2  416  ? 144.449 207.449 139.999 1.00 66.38  ? 416  ARG B CG    1 
ATOM   13789 C  CD    . ARG B 2  416  ? 145.390 206.452 139.347 1.00 66.38  ? 416  ARG B CD    1 
ATOM   13790 N  NE    . ARG B 2  416  ? 145.437 206.616 137.898 1.00 66.38  ? 416  ARG B NE    1 
ATOM   13791 C  CZ    . ARG B 2  416  ? 144.550 206.096 137.058 1.00 66.38  ? 416  ARG B CZ    1 
ATOM   13792 N  NH1   . ARG B 2  416  ? 144.674 206.298 135.754 1.00 66.38  ? 416  ARG B NH1   1 
ATOM   13793 N  NH2   . ARG B 2  416  ? 143.535 205.376 137.520 1.00 66.38  ? 416  ARG B NH2   1 
ATOM   13794 N  N     . ILE B 2  417  ? 142.032 206.795 142.867 1.00 67.51  ? 417  ILE B N     1 
ATOM   13795 C  CA    . ILE B 2  417  ? 140.703 206.192 142.812 1.00 67.51  ? 417  ILE B CA    1 
ATOM   13796 C  C     . ILE B 2  417  ? 139.654 207.182 143.298 1.00 67.51  ? 417  ILE B C     1 
ATOM   13797 O  O     . ILE B 2  417  ? 138.598 207.355 142.676 1.00 67.51  ? 417  ILE B O     1 
ATOM   13798 C  CB    . ILE B 2  417  ? 140.672 204.890 143.632 1.00 67.51  ? 417  ILE B CB    1 
ATOM   13799 C  CG1   . ILE B 2  417  ? 141.354 203.754 142.868 1.00 67.51  ? 417  ILE B CG1   1 
ATOM   13800 C  CG2   . ILE B 2  417  ? 139.246 204.519 143.995 1.00 67.51  ? 417  ILE B CG2   1 
ATOM   13801 C  CD1   . ILE B 2  417  ? 140.671 203.393 141.572 1.00 67.51  ? 417  ILE B CD1   1 
ATOM   13802 N  N     . TYR B 2  418  ? 139.937 207.850 144.417 1.00 73.71  ? 418  TYR B N     1 
ATOM   13803 C  CA    . TYR B 2  418  ? 138.988 208.819 144.952 1.00 73.71  ? 418  TYR B CA    1 
ATOM   13804 C  C     . TYR B 2  418  ? 138.772 209.975 143.986 1.00 73.71  ? 418  TYR B C     1 
ATOM   13805 O  O     . TYR B 2  418  ? 137.637 210.423 143.789 1.00 73.71  ? 418  TYR B O     1 
ATOM   13806 C  CB    . TYR B 2  418  ? 139.473 209.331 146.304 1.00 73.71  ? 418  TYR B CB    1 
ATOM   13807 C  CG    . TYR B 2  418  ? 138.565 210.356 146.936 1.00 73.71  ? 418  TYR B CG    1 
ATOM   13808 C  CD1   . TYR B 2  418  ? 137.471 209.967 147.692 1.00 73.71  ? 418  TYR B CD1   1 
ATOM   13809 C  CD2   . TYR B 2  418  ? 138.804 211.713 146.781 1.00 73.71  ? 418  TYR B CD2   1 
ATOM   13810 C  CE1   . TYR B 2  418  ? 136.643 210.899 148.278 1.00 73.71  ? 418  TYR B CE1   1 
ATOM   13811 C  CE2   . TYR B 2  418  ? 137.986 212.651 147.361 1.00 73.71  ? 418  TYR B CE2   1 
ATOM   13812 C  CZ    . TYR B 2  418  ? 136.906 212.240 148.110 1.00 73.71  ? 418  TYR B CZ    1 
ATOM   13813 O  OH    . TYR B 2  418  ? 136.080 213.173 148.692 1.00 73.71  ? 418  TYR B OH    1 
ATOM   13814 N  N     . ALA B 2  419  ? 139.849 210.470 143.374 1.00 76.39  ? 419  ALA B N     1 
ATOM   13815 C  CA    . ALA B 2  419  ? 139.724 211.578 142.436 1.00 76.39  ? 419  ALA B CA    1 
ATOM   13816 C  C     . ALA B 2  419  ? 138.873 211.186 141.238 1.00 76.39  ? 419  ALA B C     1 
ATOM   13817 O  O     . ALA B 2  419  ? 137.999 211.947 140.812 1.00 76.39  ? 419  ALA B O     1 
ATOM   13818 C  CB    . ALA B 2  419  ? 141.107 212.043 141.984 1.00 76.39  ? 419  ALA B CB    1 
ATOM   13819 N  N     . GLN B 2  420  ? 139.113 209.999 140.679 1.00 81.29  ? 420  GLN B N     1 
ATOM   13820 C  CA    . GLN B 2  420  ? 138.322 209.568 139.531 1.00 81.29  ? 420  GLN B CA    1 
ATOM   13821 C  C     . GLN B 2  420  ? 136.854 209.405 139.900 1.00 81.29  ? 420  GLN B C     1 
ATOM   13822 O  O     . GLN B 2  420  ? 135.965 209.837 139.152 1.00 81.29  ? 420  GLN B O     1 
ATOM   13823 C  CB    . GLN B 2  420  ? 138.880 208.268 138.956 1.00 81.29  ? 420  GLN B CB    1 
ATOM   13824 C  CG    . GLN B 2  420  ? 138.161 207.803 137.707 1.00 81.29  ? 420  GLN B CG    1 
ATOM   13825 C  CD    . GLN B 2  420  ? 138.561 206.407 137.289 1.00 81.29  ? 420  GLN B CD    1 
ATOM   13826 O  OE1   . GLN B 2  420  ? 139.250 205.700 138.022 1.00 81.29  ? 420  GLN B OE1   1 
ATOM   13827 N  NE2   . GLN B 2  420  ? 138.131 205.999 136.102 1.00 81.29  ? 420  GLN B NE2   1 
ATOM   13828 N  N     . LYS B 2  421  ? 136.575 208.796 141.058 1.00 82.03  ? 421  LYS B N     1 
ATOM   13829 C  CA    . LYS B 2  421  ? 135.187 208.607 141.468 1.00 82.03  ? 421  LYS B CA    1 
ATOM   13830 C  C     . LYS B 2  421  ? 134.486 209.940 141.699 1.00 82.03  ? 421  LYS B C     1 
ATOM   13831 O  O     . LYS B 2  421  ? 133.315 210.105 141.337 1.00 82.03  ? 421  LYS B O     1 
ATOM   13832 C  CB    . LYS B 2  421  ? 135.121 207.745 142.729 1.00 82.03  ? 421  LYS B CB    1 
ATOM   13833 C  CG    . LYS B 2  421  ? 135.416 206.277 142.500 1.00 82.03  ? 421  LYS B CG    1 
ATOM   13834 C  CD    . LYS B 2  421  ? 135.314 205.501 143.802 1.00 82.03  ? 421  LYS B CD    1 
ATOM   13835 C  CE    . LYS B 2  421  ? 135.582 204.020 143.590 1.00 82.03  ? 421  LYS B CE    1 
ATOM   13836 N  NZ    . LYS B 2  421  ? 135.604 203.275 144.876 1.00 82.03  ? 421  LYS B NZ    1 
ATOM   13837 N  N     . PHE B 2  422  ? 135.182 210.905 142.301 1.00 83.78  ? 422  PHE B N     1 
ATOM   13838 C  CA    . PHE B 2  422  ? 134.582 212.201 142.585 1.00 83.78  ? 422  PHE B CA    1 
ATOM   13839 C  C     . PHE B 2  422  ? 134.546 213.111 141.365 1.00 83.78  ? 422  PHE B C     1 
ATOM   13840 O  O     . PHE B 2  422  ? 133.842 214.123 141.385 1.00 83.78  ? 422  PHE B O     1 
ATOM   13841 C  CB    . PHE B 2  422  ? 135.352 212.885 143.715 1.00 83.78  ? 422  PHE B CB    1 
ATOM   13842 C  CG    . PHE B 2  422  ? 134.485 213.646 144.674 1.00 83.78  ? 422  PHE B CG    1 
ATOM   13843 C  CD1   . PHE B 2  422  ? 133.830 212.993 145.702 1.00 83.78  ? 422  PHE B CD1   1 
ATOM   13844 C  CD2   . PHE B 2  422  ? 134.339 215.016 144.558 1.00 83.78  ? 422  PHE B CD2   1 
ATOM   13845 C  CE1   . PHE B 2  422  ? 133.037 213.693 146.592 1.00 83.78  ? 422  PHE B CE1   1 
ATOM   13846 C  CE2   . PHE B 2  422  ? 133.548 215.720 145.444 1.00 83.78  ? 422  PHE B CE2   1 
ATOM   13847 C  CZ    . PHE B 2  422  ? 132.897 215.058 146.461 1.00 83.78  ? 422  PHE B CZ    1 
ATOM   13848 N  N     . ILE B 2  423  ? 135.294 212.779 140.313 1.00 88.11  ? 423  ILE B N     1 
ATOM   13849 C  CA    . ILE B 2  423  ? 135.350 213.625 139.129 1.00 88.11  ? 423  ILE B CA    1 
ATOM   13850 C  C     . ILE B 2  423  ? 134.442 213.137 138.007 1.00 88.11  ? 423  ILE B C     1 
ATOM   13851 O  O     . ILE B 2  423  ? 133.971 213.957 137.205 1.00 88.11  ? 423  ILE B O     1 
ATOM   13852 C  CB    . ILE B 2  423  ? 136.816 213.749 138.666 1.00 88.11  ? 423  ILE B CB    1 
ATOM   13853 N  N     . ASP B 2  424  ? 134.157 211.833 137.941 1.00 91.17  ? 424  ASP B N     1 
ATOM   13854 C  CA    . ASP B 2  424  ? 133.175 211.360 136.969 1.00 91.17  ? 424  ASP B CA    1 
ATOM   13855 C  C     . ASP B 2  424  ? 131.837 212.071 137.136 1.00 91.17  ? 424  ASP B C     1 
ATOM   13856 O  O     . ASP B 2  424  ? 131.126 212.297 136.149 1.00 91.17  ? 424  ASP B O     1 
ATOM   13857 C  CB    . ASP B 2  424  ? 133.004 209.847 137.091 1.00 91.17  ? 424  ASP B CB    1 
ATOM   13858 C  CG    . ASP B 2  424  ? 134.271 209.093 136.737 1.00 91.17  ? 424  ASP B CG    1 
ATOM   13859 O  OD1   . ASP B 2  424  ? 135.245 209.744 136.312 1.00 91.17  ? 424  ASP B OD1   1 
ATOM   13860 O  OD2   . ASP B 2  424  ? 134.294 207.853 136.889 1.00 91.17  ? 424  ASP B OD2   1 
ATOM   13861 N  N     . ARG B 2  425  ? 131.484 212.445 138.369 1.00 93.66  ? 425  ARG B N     1 
ATOM   13862 C  CA    . ARG B 2  425  ? 130.317 213.292 138.583 1.00 93.66  ? 425  ARG B CA    1 
ATOM   13863 C  C     . ARG B 2  425  ? 130.528 214.687 138.015 1.00 93.66  ? 425  ARG B C     1 
ATOM   13864 O  O     . ARG B 2  425  ? 129.564 215.339 137.603 1.00 93.66  ? 425  ARG B O     1 
ATOM   13865 C  CB    . ARG B 2  425  ? 129.996 213.387 140.074 1.00 93.66  ? 425  ARG B CB    1 
ATOM   13866 C  CG    . ARG B 2  425  ? 129.916 212.054 140.788 1.00 93.66  ? 425  ARG B CG    1 
ATOM   13867 C  CD    . ARG B 2  425  ? 128.854 211.162 140.182 1.00 93.66  ? 425  ARG B CD    1 
ATOM   13868 N  NE    . ARG B 2  425  ? 128.632 209.975 140.996 1.00 93.66  ? 425  ARG B NE    1 
ATOM   13869 C  CZ    . ARG B 2  425  ? 129.331 208.851 140.883 1.00 93.66  ? 425  ARG B CZ    1 
ATOM   13870 N  NH1   . ARG B 2  425  ? 129.060 207.820 141.672 1.00 93.66  ? 425  ARG B NH1   1 
ATOM   13871 N  NH2   . ARG B 2  425  ? 130.298 208.759 139.982 1.00 93.66  ? 425  ARG B NH2   1 
ATOM   13872 N  N     . GLY B 2  426  ? 131.768 215.165 138.002 1.00 90.35  ? 426  GLY B N     1 
ATOM   13873 C  CA    . GLY B 2  426  ? 132.074 216.470 137.457 1.00 90.35  ? 426  GLY B CA    1 
ATOM   13874 C  C     . GLY B 2  426  ? 131.794 217.631 138.380 1.00 90.35  ? 426  GLY B C     1 
ATOM   13875 O  O     . GLY B 2  426  ? 132.031 218.780 137.991 1.00 90.35  ? 426  GLY B O     1 
ATOM   13876 N  N     . LYS B 2  427  ? 131.299 217.372 139.590 1.00 88.64  ? 427  LYS B N     1 
ATOM   13877 C  CA    . LYS B 2  427  ? 130.950 218.439 140.519 1.00 88.64  ? 427  LYS B CA    1 
ATOM   13878 C  C     . LYS B 2  427  ? 132.169 219.249 140.943 1.00 88.64  ? 427  LYS B C     1 
ATOM   13879 O  O     . LYS B 2  427  ? 132.278 220.433 140.608 1.00 88.64  ? 427  LYS B O     1 
ATOM   13880 C  CB    . LYS B 2  427  ? 130.248 217.857 141.747 1.00 88.64  ? 427  LYS B CB    1 
ATOM   13881 C  CG    . LYS B 2  427  ? 130.740 216.481 142.154 1.00 88.64  ? 427  LYS B CG    1 
ATOM   13882 C  CD    . LYS B 2  427  ? 130.076 216.021 143.438 1.00 88.64  ? 427  LYS B CD    1 
ATOM   13883 C  CE    . LYS B 2  427  ? 128.564 216.012 143.301 1.00 88.64  ? 427  LYS B CE    1 
ATOM   13884 N  NZ    . LYS B 2  427  ? 127.896 215.651 144.581 1.00 88.64  ? 427  LYS B NZ    1 
ATOM   13885 N  N     . ASP B 2  428  ? 133.094 218.622 141.659 1.00 87.33  ? 428  ASP B N     1 
ATOM   13886 C  CA    . ASP B 2  428  ? 134.257 219.308 142.208 1.00 87.33  ? 428  ASP B CA    1 
ATOM   13887 C  C     . ASP B 2  428  ? 135.259 218.257 142.668 1.00 87.33  ? 428  ASP B C     1 
ATOM   13888 O  O     . ASP B 2  428  ? 135.103 217.064 142.391 1.00 87.33  ? 428  ASP B O     1 
ATOM   13889 C  CB    . ASP B 2  428  ? 133.852 220.249 143.348 1.00 87.33  ? 428  ASP B CB    1 
ATOM   13890 N  N     . PHE B 2  429  ? 136.295 218.704 143.373 1.00 85.52  ? 429  PHE B N     1 
ATOM   13891 C  CA    . PHE B 2  429  ? 137.311 217.801 143.893 1.00 85.52  ? 429  PHE B CA    1 
ATOM   13892 C  C     . PHE B 2  429  ? 138.038 218.470 145.050 1.00 85.52  ? 429  PHE B C     1 
ATOM   13893 O  O     . PHE B 2  429  ? 138.291 219.675 145.016 1.00 85.52  ? 429  PHE B O     1 
ATOM   13894 C  CB    . PHE B 2  429  ? 138.307 217.401 142.801 1.00 85.52  ? 429  PHE B CB    1 
ATOM   13895 C  CG    . PHE B 2  429  ? 139.405 216.517 143.291 1.00 85.52  ? 429  PHE B CG    1 
ATOM   13896 C  CD1   . PHE B 2  429  ? 139.114 215.297 143.870 1.00 85.52  ? 429  PHE B CD1   1 
ATOM   13897 C  CD2   . PHE B 2  429  ? 140.726 216.903 143.175 1.00 85.52  ? 429  PHE B CD2   1 
ATOM   13898 C  CE1   . PHE B 2  429  ? 140.119 214.481 144.329 1.00 85.52  ? 429  PHE B CE1   1 
ATOM   13899 C  CE2   . PHE B 2  429  ? 141.737 216.088 143.628 1.00 85.52  ? 429  PHE B CE2   1 
ATOM   13900 C  CZ    . PHE B 2  429  ? 141.432 214.875 144.206 1.00 85.52  ? 429  PHE B CZ    1 
ATOM   13901 N  N     . ASN B 2  430  ? 138.380 217.674 146.064 1.00 83.88  ? 430  ASN B N     1 
ATOM   13902 C  CA    . ASN B 2  430  ? 139.078 218.161 147.243 1.00 83.88  ? 430  ASN B CA    1 
ATOM   13903 C  C     . ASN B 2  430  ? 140.330 217.331 147.469 1.00 83.88  ? 430  ASN B C     1 
ATOM   13904 O  O     . ASN B 2  430  ? 140.423 216.182 147.027 1.00 83.88  ? 430  ASN B O     1 
ATOM   13905 C  CB    . ASN B 2  430  ? 138.189 218.107 148.491 1.00 83.88  ? 430  ASN B CB    1 
ATOM   13906 C  CG    . ASN B 2  430  ? 138.646 219.068 149.571 1.00 83.88  ? 430  ASN B CG    1 
ATOM   13907 O  OD1   . ASN B 2  430  ? 139.839 219.335 149.716 1.00 83.88  ? 430  ASN B OD1   1 
ATOM   13908 N  ND2   . ASN B 2  430  ? 137.695 219.603 150.329 1.00 83.88  ? 430  ASN B ND2   1 
ATOM   13909 N  N     . LEU B 2  431  ? 141.303 217.925 148.160 1.00 79.56  ? 431  LEU B N     1 
ATOM   13910 C  CA    . LEU B 2  431  ? 142.592 217.287 148.392 1.00 79.56  ? 431  LEU B CA    1 
ATOM   13911 C  C     . LEU B 2  431  ? 142.685 216.611 149.753 1.00 79.56  ? 431  LEU B C     1 
ATOM   13912 O  O     . LEU B 2  431  ? 143.072 215.440 149.833 1.00 79.56  ? 431  LEU B O     1 
ATOM   13913 C  CB    . LEU B 2  431  ? 143.718 218.313 148.246 1.00 79.56  ? 431  LEU B CB    1 
ATOM   13914 C  CG    . LEU B 2  431  ? 144.472 218.232 146.924 1.00 79.56  ? 431  LEU B CG    1 
ATOM   13915 C  CD1   . LEU B 2  431  ? 145.491 219.341 146.830 1.00 79.56  ? 431  LEU B CD1   1 
ATOM   13916 C  CD2   . LEU B 2  431  ? 145.142 216.879 146.799 1.00 79.56  ? 431  LEU B CD2   1 
ATOM   13917 N  N     . GLU B 2  432  ? 142.338 217.323 150.825 1.00 77.92  ? 432  GLU B N     1 
ATOM   13918 C  CA    . GLU B 2  432  ? 142.482 216.755 152.161 1.00 77.92  ? 432  GLU B CA    1 
ATOM   13919 C  C     . GLU B 2  432  ? 141.633 215.503 152.323 1.00 77.92  ? 432  GLU B C     1 
ATOM   13920 O  O     . GLU B 2  432  ? 142.090 214.504 152.889 1.00 77.92  ? 432  GLU B O     1 
ATOM   13921 C  CB    . GLU B 2  432  ? 142.113 217.797 153.215 1.00 77.92  ? 432  GLU B CB    1 
ATOM   13922 C  CG    . GLU B 2  432  ? 143.251 218.733 153.594 1.00 77.92  ? 432  GLU B CG    1 
ATOM   13923 C  CD    . GLU B 2  432  ? 143.681 219.640 152.459 1.00 77.92  ? 432  GLU B CD    1 
ATOM   13924 O  OE1   . GLU B 2  432  ? 142.928 219.765 151.472 1.00 77.92  ? 432  GLU B OE1   1 
ATOM   13925 O  OE2   . GLU B 2  432  ? 144.776 220.231 152.556 1.00 77.92  ? 432  GLU B OE2   1 
ATOM   13926 N  N     . LEU B 2  433  ? 140.399 215.530 151.822 1.00 77.75  ? 433  LEU B N     1 
ATOM   13927 C  CA    . LEU B 2  433  ? 139.529 214.366 151.917 1.00 77.75  ? 433  LEU B CA    1 
ATOM   13928 C  C     . LEU B 2  433  ? 140.010 213.199 151.068 1.00 77.75  ? 433  LEU B C     1 
ATOM   13929 O  O     . LEU B 2  433  ? 139.514 212.082 151.246 1.00 77.75  ? 433  LEU B O     1 
ATOM   13930 C  CB    . LEU B 2  433  ? 138.105 214.747 151.512 1.00 77.75  ? 433  LEU B CB    1 
ATOM   13931 C  CG    . LEU B 2  433  ? 137.443 215.866 152.318 1.00 77.75  ? 433  LEU B CG    1 
ATOM   13932 C  CD1   . LEU B 2  433  ? 136.036 216.130 151.810 1.00 77.75  ? 433  LEU B CD1   1 
ATOM   13933 C  CD2   . LEU B 2  433  ? 137.423 215.517 153.791 1.00 77.75  ? 433  LEU B CD2   1 
ATOM   13934 N  N     . ALA B 2  434  ? 140.956 213.426 150.161 1.00 73.30  ? 434  ALA B N     1 
ATOM   13935 C  CA    . ALA B 2  434  ? 141.419 212.399 149.239 1.00 73.30  ? 434  ALA B CA    1 
ATOM   13936 C  C     . ALA B 2  434  ? 142.604 211.601 149.762 1.00 73.30  ? 434  ALA B C     1 
ATOM   13937 O  O     . ALA B 2  434  ? 142.999 210.623 149.122 1.00 73.30  ? 434  ALA B O     1 
ATOM   13938 C  CB    . ALA B 2  434  ? 141.803 213.037 147.901 1.00 73.30  ? 434  ALA B CB    1 
ATOM   13939 N  N     . ILE B 2  435  ? 143.169 211.982 150.902 1.00 68.02  ? 435  ILE B N     1 
ATOM   13940 C  CA    . ILE B 2  435  ? 144.423 211.426 151.396 1.00 68.02  ? 435  ILE B CA    1 
ATOM   13941 C  C     . ILE B 2  435  ? 144.151 210.672 152.689 1.00 68.02  ? 435  ILE B C     1 
ATOM   13942 O  O     . ILE B 2  435  ? 143.576 211.231 153.631 1.00 68.02  ? 435  ILE B O     1 
ATOM   13943 C  CB    . ILE B 2  435  ? 145.473 212.532 151.612 1.00 68.02  ? 435  ILE B CB    1 
ATOM   13944 C  CG1   . ILE B 2  435  ? 146.004 213.023 150.263 1.00 68.02  ? 435  ILE B CG1   1 
ATOM   13945 C  CG2   . ILE B 2  435  ? 146.596 212.043 152.500 1.00 68.02  ? 435  ILE B CG2   1 
ATOM   13946 C  CD1   . ILE B 2  435  ? 147.033 214.114 150.375 1.00 68.02  ? 435  ILE B CD1   1 
ATOM   13947 N  N     . LYS B 2  436  ? 144.565 209.411 152.735 1.00 61.40  ? 436  LYS B N     1 
ATOM   13948 C  CA    . LYS B 2  436  ? 144.405 208.560 153.911 1.00 61.40  ? 436  LYS B CA    1 
ATOM   13949 C  C     . LYS B 2  436  ? 145.760 208.432 154.600 1.00 61.40  ? 436  LYS B C     1 
ATOM   13950 O  O     . LYS B 2  436  ? 146.590 207.607 154.212 1.00 61.40  ? 436  LYS B O     1 
ATOM   13951 C  CB    . LYS B 2  436  ? 143.848 207.194 153.521 1.00 61.40  ? 436  LYS B CB    1 
ATOM   13952 C  CG    . LYS B 2  436  ? 142.492 207.254 152.848 1.00 61.40  ? 436  LYS B CG    1 
ATOM   13953 C  CD    . LYS B 2  436  ? 142.034 205.882 152.390 1.00 61.40  ? 436  LYS B CD    1 
ATOM   13954 C  CE    . LYS B 2  436  ? 140.618 205.930 151.838 1.00 61.40  ? 436  LYS B CE    1 
ATOM   13955 N  NZ    . LYS B 2  436  ? 140.479 206.923 150.737 1.00 61.40  ? 436  LYS B NZ    1 
ATOM   13956 N  N     . THR B 2  437  ? 145.980 209.257 155.627 1.00 55.05  ? 437  THR B N     1 
ATOM   13957 C  CA    . THR B 2  437  ? 147.213 209.180 156.401 1.00 55.05  ? 437  THR B CA    1 
ATOM   13958 C  C     . THR B 2  437  ? 147.320 207.876 157.178 1.00 55.05  ? 437  THR B C     1 
ATOM   13959 O  O     . THR B 2  437  ? 148.438 207.435 157.495 1.00 55.05  ? 437  THR B O     1 
ATOM   13960 C  CB    . THR B 2  437  ? 147.286 210.360 157.361 1.00 55.05  ? 437  THR B CB    1 
ATOM   13961 O  OG1   . THR B 2  437  ? 146.373 210.145 158.444 1.00 55.05  ? 437  THR B OG1   1 
ATOM   13962 C  CG2   . THR B 2  437  ? 146.892 211.632 156.645 1.00 55.05  ? 437  THR B CG2   1 
ATOM   13963 N  N     . ARG B 2  438  ? 146.180 207.256 157.487 1.00 53.21  ? 438  ARG B N     1 
ATOM   13964 C  CA    . ARG B 2  438  ? 146.181 205.985 158.193 1.00 53.21  ? 438  ARG B CA    1 
ATOM   13965 C  C     . ARG B 2  438  ? 146.988 204.933 157.454 1.00 53.21  ? 438  ARG B C     1 
ATOM   13966 O  O     . ARG B 2  438  ? 147.602 204.078 158.091 1.00 53.21  ? 438  ARG B O     1 
ATOM   13967 C  CB    . ARG B 2  438  ? 144.748 205.503 158.403 1.00 53.21  ? 438  ARG B CB    1 
ATOM   13968 C  CG    . ARG B 2  438  ? 143.872 206.496 159.139 1.00 53.21  ? 438  ARG B CG    1 
ATOM   13969 C  CD    . ARG B 2  438  ? 144.253 206.595 160.607 1.00 53.21  ? 438  ARG B CD    1 
ATOM   13970 N  NE    . ARG B 2  438  ? 144.097 205.316 161.292 1.00 53.21  ? 438  ARG B NE    1 
ATOM   13971 C  CZ    . ARG B 2  438  ? 142.939 204.845 161.742 1.00 53.21  ? 438  ARG B CZ    1 
ATOM   13972 N  NH1   . ARG B 2  438  ? 142.891 203.670 162.352 1.00 53.21  ? 438  ARG B NH1   1 
ATOM   13973 N  NH2   . ARG B 2  438  ? 141.827 205.548 161.579 1.00 53.21  ? 438  ARG B NH2   1 
ATOM   13974 N  N     . ILE B 2  439  ? 147.027 204.993 156.119 1.00 52.17  ? 439  ILE B N     1 
ATOM   13975 C  CA    . ILE B 2  439  ? 147.827 204.035 155.355 1.00 52.17  ? 439  ILE B CA    1 
ATOM   13976 C  C     . ILE B 2  439  ? 149.272 204.056 155.829 1.00 52.17  ? 439  ILE B C     1 
ATOM   13977 O  O     . ILE B 2  439  ? 149.796 203.056 156.327 1.00 52.17  ? 439  ILE B O     1 
ATOM   13978 C  CB    . ILE B 2  439  ? 147.741 204.327 153.848 1.00 52.17  ? 439  ILE B CB    1 
ATOM   13979 C  CG1   . ILE B 2  439  ? 146.367 203.960 153.299 1.00 52.17  ? 439  ILE B CG1   1 
ATOM   13980 C  CG2   . ILE B 2  439  ? 148.811 203.555 153.106 1.00 52.17  ? 439  ILE B CG2   1 
ATOM   13981 C  CD1   . ILE B 2  439  ? 146.272 204.096 151.803 1.00 52.17  ? 439  ILE B CD1   1 
ATOM   13982 N  N     . ILE B 2  440  ? 149.929 205.211 155.697 1.00 45.98  ? 440  ILE B N     1 
ATOM   13983 C  CA    . ILE B 2  440  ? 151.346 205.309 156.042 1.00 45.98  ? 440  ILE B CA    1 
ATOM   13984 C  C     . ILE B 2  440  ? 151.554 205.049 157.527 1.00 45.98  ? 440  ILE B C     1 
ATOM   13985 O  O     . ILE B 2  440  ? 152.426 204.260 157.921 1.00 45.98  ? 440  ILE B O     1 
ATOM   13986 C  CB    . ILE B 2  440  ? 151.902 206.682 155.626 1.00 45.98  ? 440  ILE B CB    1 
ATOM   13987 C  CG1   . ILE B 2  440  ? 152.104 206.740 154.115 1.00 45.98  ? 440  ILE B CG1   1 
ATOM   13988 C  CG2   . ILE B 2  440  ? 153.199 206.969 156.351 1.00 45.98  ? 440  ILE B CG2   1 
ATOM   13989 C  CD1   . ILE B 2  440  ? 152.681 208.040 153.635 1.00 45.98  ? 440  ILE B CD1   1 
ATOM   13990 N  N     . SER B 2  441  ? 150.750 205.698 158.374 1.00 44.85  ? 441  SER B N     1 
ATOM   13991 C  CA    . SER B 2  441  ? 150.962 205.566 159.811 1.00 44.85  ? 441  SER B CA    1 
ATOM   13992 C  C     . SER B 2  441  ? 150.831 204.117 160.259 1.00 44.85  ? 441  SER B C     1 
ATOM   13993 O  O     . SER B 2  441  ? 151.746 203.562 160.883 1.00 44.85  ? 441  SER B O     1 
ATOM   13994 C  CB    . SER B 2  441  ? 149.980 206.455 160.569 1.00 44.85  ? 441  SER B CB    1 
ATOM   13995 O  OG    . SER B 2  441  ? 150.277 207.825 160.373 1.00 44.85  ? 441  SER B OG    1 
ATOM   13996 N  N     . ASP B 2  442  ? 149.712 203.474 159.921 1.00 45.63  ? 442  ASP B N     1 
ATOM   13997 C  CA    . ASP B 2  442  ? 149.483 202.105 160.354 1.00 45.63  ? 442  ASP B CA    1 
ATOM   13998 C  C     . ASP B 2  442  ? 150.458 201.142 159.698 1.00 45.63  ? 442  ASP B C     1 
ATOM   13999 O  O     . ASP B 2  442  ? 150.887 200.178 160.332 1.00 45.63  ? 442  ASP B O     1 
ATOM   14000 C  CB    . ASP B 2  442  ? 148.042 201.698 160.056 1.00 45.63  ? 442  ASP B CB    1 
ATOM   14001 C  CG    . ASP B 2  442  ? 147.039 202.445 160.913 1.00 45.63  ? 442  ASP B CG    1 
ATOM   14002 O  OD1   . ASP B 2  442  ? 147.465 203.303 161.712 1.00 45.63  ? 442  ASP B OD1   1 
ATOM   14003 O  OD2   . ASP B 2  442  ? 145.826 202.170 160.790 1.00 45.63  ? 442  ASP B OD2   1 
ATOM   14004 N  N     . GLY B 2  443  ? 150.828 201.371 158.439 1.00 41.86  ? 443  GLY B N     1 
ATOM   14005 C  CA    . GLY B 2  443  ? 151.758 200.462 157.797 1.00 41.86  ? 443  GLY B CA    1 
ATOM   14006 C  C     . GLY B 2  443  ? 153.115 200.456 158.470 1.00 41.86  ? 443  GLY B C     1 
ATOM   14007 O  O     . GLY B 2  443  ? 153.650 199.394 158.812 1.00 41.86  ? 443  GLY B O     1 
ATOM   14008 N  N     . LEU B 2  444  ? 153.687 201.644 158.684 1.00 36.72  ? 444  LEU B N     1 
ATOM   14009 C  CA    . LEU B 2  444  ? 154.982 201.703 159.351 1.00 36.72  ? 444  LEU B CA    1 
ATOM   14010 C  C     . LEU B 2  444  ? 154.890 201.157 160.769 1.00 36.72  ? 444  LEU B C     1 
ATOM   14011 O  O     . LEU B 2  444  ? 155.740 200.361 161.194 1.00 36.72  ? 444  LEU B O     1 
ATOM   14012 C  CB    . LEU B 2  444  ? 155.507 203.136 159.352 1.00 36.72  ? 444  LEU B CB    1 
ATOM   14013 C  CG    . LEU B 2  444  ? 156.021 203.645 158.008 1.00 36.72  ? 444  LEU B CG    1 
ATOM   14014 C  CD1   . LEU B 2  444  ? 156.380 205.110 158.093 1.00 36.72  ? 444  LEU B CD1   1 
ATOM   14015 C  CD2   . LEU B 2  444  ? 157.222 202.837 157.569 1.00 36.72  ? 444  LEU B CD2   1 
ATOM   14016 N  N     . LYS B 2  445  ? 153.845 201.544 161.506 1.00 37.15  ? 445  LYS B N     1 
ATOM   14017 C  CA    . LYS B 2  445  ? 153.706 201.089 162.882 1.00 37.15  ? 445  LYS B CA    1 
ATOM   14018 C  C     . LYS B 2  445  ? 153.564 199.574 162.956 1.00 37.15  ? 445  LYS B C     1 
ATOM   14019 O  O     . LYS B 2  445  ? 154.184 198.934 163.806 1.00 37.15  ? 445  LYS B O     1 
ATOM   14020 C  CB    . LYS B 2  445  ? 152.515 201.777 163.538 1.00 37.15  ? 445  LYS B CB    1 
ATOM   14021 C  CG    . LYS B 2  445  ? 152.342 201.467 165.005 1.00 37.15  ? 445  LYS B CG    1 
ATOM   14022 C  CD    . LYS B 2  445  ? 151.155 202.214 165.579 1.00 37.15  ? 445  LYS B CD    1 
ATOM   14023 C  CE    . LYS B 2  445  ? 149.874 201.842 164.857 1.00 37.15  ? 445  LYS B CE    1 
ATOM   14024 N  NZ    . LYS B 2  445  ? 149.590 200.384 164.938 1.00 37.15  ? 445  LYS B NZ    1 
ATOM   14025 N  N     . TYR B 2  446  ? 152.768 198.980 162.065 1.00 40.89  ? 446  TYR B N     1 
ATOM   14026 C  CA    . TYR B 2  446  ? 152.572 197.536 162.091 1.00 40.89  ? 446  TYR B CA    1 
ATOM   14027 C  C     . TYR B 2  446  ? 153.847 196.795 161.730 1.00 40.89  ? 446  TYR B C     1 
ATOM   14028 O  O     . TYR B 2  446  ? 154.213 195.814 162.389 1.00 40.89  ? 446  TYR B O     1 
ATOM   14029 C  CB    . TYR B 2  446  ? 151.449 197.134 161.137 1.00 40.89  ? 446  TYR B CB    1 
ATOM   14030 C  CG    . TYR B 2  446  ? 151.523 195.683 160.726 1.00 40.89  ? 446  TYR B CG    1 
ATOM   14031 C  CD1   . TYR B 2  446  ? 151.061 194.682 161.563 1.00 40.89  ? 446  TYR B CD1   1 
ATOM   14032 C  CD2   . TYR B 2  446  ? 152.062 195.312 159.505 1.00 40.89  ? 446  TYR B CD2   1 
ATOM   14033 C  CE1   . TYR B 2  446  ? 151.129 193.356 161.196 1.00 40.89  ? 446  TYR B CE1   1 
ATOM   14034 C  CE2   . TYR B 2  446  ? 152.135 193.988 159.132 1.00 40.89  ? 446  TYR B CE2   1 
ATOM   14035 C  CZ    . TYR B 2  446  ? 151.668 193.017 159.981 1.00 40.89  ? 446  TYR B CZ    1 
ATOM   14036 O  OH    . TYR B 2  446  ? 151.737 191.697 159.614 1.00 40.89  ? 446  TYR B OH    1 
ATOM   14037 N  N     . SER B 2  447  ? 154.528 197.228 160.668 1.00 35.79  ? 447  SER B N     1 
ATOM   14038 C  CA    . SER B 2  447  ? 155.737 196.524 160.264 1.00 35.79  ? 447  SER B CA    1 
ATOM   14039 C  C     . SER B 2  447  ? 156.800 196.597 161.348 1.00 35.79  ? 447  SER B C     1 
ATOM   14040 O  O     . SER B 2  447  ? 157.530 195.626 161.575 1.00 35.79  ? 447  SER B O     1 
ATOM   14041 C  CB    . SER B 2  447  ? 156.265 197.088 158.950 1.00 35.79  ? 447  SER B CB    1 
ATOM   14042 O  OG    . SER B 2  447  ? 155.357 196.848 157.893 1.00 35.79  ? 447  SER B OG    1 
ATOM   14043 N  N     . LEU B 2  448  ? 156.901 197.734 162.040 1.00 31.26  ? 448  LEU B N     1 
ATOM   14044 C  CA    . LEU B 2  448  ? 157.867 197.815 163.129 1.00 31.26  ? 448  LEU B CA    1 
ATOM   14045 C  C     . LEU B 2  448  ? 157.408 197.035 164.355 1.00 31.26  ? 448  LEU B C     1 
ATOM   14046 O  O     . LEU B 2  448  ? 158.242 196.506 165.095 1.00 31.26  ? 448  LEU B O     1 
ATOM   14047 C  CB    . LEU B 2  448  ? 158.137 199.272 163.493 1.00 31.26  ? 448  LEU B CB    1 
ATOM   14048 C  CG    . LEU B 2  448  ? 158.894 200.098 162.456 1.00 31.26  ? 448  LEU B CG    1 
ATOM   14049 C  CD1   . LEU B 2  448  ? 159.041 201.523 162.925 1.00 31.26  ? 448  LEU B CD1   1 
ATOM   14050 C  CD2   . LEU B 2  448  ? 160.246 199.492 162.196 1.00 31.26  ? 448  LEU B CD2   1 
ATOM   14051 N  N     . ALA B 2  449  ? 156.101 196.951 164.593 1.00 31.71  ? 449  ALA B N     1 
ATOM   14052 C  CA    . ALA B 2  449  ? 155.604 196.295 165.794 1.00 31.71  ? 449  ALA B CA    1 
ATOM   14053 C  C     . ALA B 2  449  ? 155.707 194.780 165.709 1.00 31.71  ? 449  ALA B C     1 
ATOM   14054 O  O     . ALA B 2  449  ? 156.082 194.130 166.689 1.00 31.71  ? 449  ALA B O     1 
ATOM   14055 C  CB    . ALA B 2  449  ? 154.156 196.705 166.056 1.00 31.71  ? 449  ALA B CB    1 
ATOM   14056 N  N     . THR B 2  450  ? 155.370 194.193 164.563 1.00 34.63  ? 450  THR B N     1 
ATOM   14057 C  CA    . THR B 2  450  ? 155.333 192.738 164.475 1.00 34.63  ? 450  THR B CA    1 
ATOM   14058 C  C     . THR B 2  450  ? 156.633 192.131 163.974 1.00 34.63  ? 450  THR B C     1 
ATOM   14059 O  O     . THR B 2  450  ? 157.008 191.041 164.418 1.00 34.63  ? 450  THR B O     1 
ATOM   14060 C  CB    . THR B 2  450  ? 154.192 192.283 163.567 1.00 34.63  ? 450  THR B CB    1 
ATOM   14061 O  OG1   . THR B 2  450  ? 154.374 192.836 162.262 1.00 34.63  ? 450  THR B OG1   1 
ATOM   14062 C  CG2   . THR B 2  450  ? 152.866 192.747 164.123 1.00 34.63  ? 450  THR B CG2   1 
ATOM   14063 N  N     . GLY B 2  451  ? 157.329 192.799 163.067 1.00 33.76  ? 451  GLY B N     1 
ATOM   14064 C  CA    . GLY B 2  451  ? 158.539 192.264 162.492 1.00 33.76  ? 451  GLY B CA    1 
ATOM   14065 C  C     . GLY B 2  451  ? 158.358 191.627 161.136 1.00 33.76  ? 451  GLY B C     1 
ATOM   14066 O  O     . GLY B 2  451  ? 159.357 191.353 160.463 1.00 33.76  ? 451  GLY B O     1 
ATOM   14067 N  N     . ASN B 2  452  ? 157.122 191.385 160.718 1.00 40.24  ? 452  ASN B N     1 
ATOM   14068 C  CA    . ASN B 2  452  ? 156.841 190.854 159.388 1.00 40.24  ? 452  ASN B CA    1 
ATOM   14069 C  C     . ASN B 2  452  ? 157.014 191.979 158.378 1.00 40.24  ? 452  ASN B C     1 
ATOM   14070 O  O     . ASN B 2  452  ? 156.138 192.828 158.219 1.00 40.24  ? 452  ASN B O     1 
ATOM   14071 C  CB    . ASN B 2  452  ? 155.433 190.275 159.339 1.00 40.24  ? 452  ASN B CB    1 
ATOM   14072 C  CG    . ASN B 2  452  ? 155.228 189.153 160.338 1.00 40.24  ? 452  ASN B CG    1 
ATOM   14073 O  OD1   . ASN B 2  452  ? 156.077 188.277 160.489 1.00 40.24  ? 452  ASN B OD1   1 
ATOM   14074 N  ND2   . ASN B 2  452  ? 154.097 189.177 161.030 1.00 40.24  ? 452  ASN B ND2   1 
ATOM   14075 N  N     . TRP B 2  453  ? 158.150 191.989 157.687 1.00 34.54  ? 453  TRP B N     1 
ATOM   14076 C  CA    . TRP B 2  453  ? 158.491 193.113 156.827 1.00 34.54  ? 453  TRP B CA    1 
ATOM   14077 C  C     . TRP B 2  453  ? 157.681 193.097 155.540 1.00 34.54  ? 453  TRP B C     1 
ATOM   14078 O  O     . TRP B 2  453  ? 158.104 192.522 154.534 1.00 34.54  ? 453  TRP B O     1 
ATOM   14079 C  CB    . TRP B 2  453  ? 159.986 193.110 156.514 1.00 34.54  ? 453  TRP B CB    1 
ATOM   14080 C  CG    . TRP B 2  453  ? 160.566 194.479 156.490 1.00 34.54  ? 453  TRP B CG    1 
ATOM   14081 C  CD1   . TRP B 2  453  ? 161.105 195.124 155.422 1.00 34.54  ? 453  TRP B CD1   1 
ATOM   14082 C  CD2   . TRP B 2  453  ? 160.644 195.387 157.588 1.00 34.54  ? 453  TRP B CD2   1 
ATOM   14083 N  NE1   . TRP B 2  453  ? 161.523 196.374 155.788 1.00 34.54  ? 453  TRP B NE1   1 
ATOM   14084 C  CE2   . TRP B 2  453  ? 161.249 196.560 157.116 1.00 34.54  ? 453  TRP B CE2   1 
ATOM   14085 C  CE3   . TRP B 2  453  ? 160.263 195.318 158.929 1.00 34.54  ? 453  TRP B CE3   1 
ATOM   14086 C  CZ2   . TRP B 2  453  ? 161.482 197.657 157.932 1.00 34.54  ? 453  TRP B CZ2   1 
ATOM   14087 C  CZ3   . TRP B 2  453  ? 160.495 196.403 159.735 1.00 34.54  ? 453  TRP B CZ3   1 
ATOM   14088 C  CH2   . TRP B 2  453  ? 161.097 197.558 159.237 1.00 34.54  ? 453  TRP B CH2   1 
ATOM   14089 N  N     . GLY B 2  454  ? 156.519 193.737 155.566 1.00 51.38  ? 454  GLY B N     1 
ATOM   14090 C  CA    . GLY B 2  454  ? 155.664 193.790 154.399 1.00 51.38  ? 454  GLY B CA    1 
ATOM   14091 C  C     . GLY B 2  454  ? 154.278 194.254 154.791 1.00 51.38  ? 454  GLY B C     1 
ATOM   14092 O  O     . GLY B 2  454  ? 154.045 194.687 155.921 1.00 51.38  ? 454  GLY B O     1 
ATOM   14093 N  N     . ASP B 2  455  ? 153.361 194.154 153.836 1.00 68.77  ? 455  ASP B N     1 
ATOM   14094 C  CA    . ASP B 2  455  ? 151.984 194.537 154.102 1.00 68.77  ? 455  ASP B CA    1 
ATOM   14095 C  C     . ASP B 2  455  ? 151.299 193.480 154.960 1.00 68.77  ? 455  ASP B C     1 
ATOM   14096 O  O     . ASP B 2  455  ? 151.692 192.311 154.982 1.00 68.77  ? 455  ASP B O     1 
ATOM   14097 C  CB    . ASP B 2  455  ? 151.220 194.738 152.794 1.00 68.77  ? 455  ASP B CB    1 
ATOM   14098 C  CG    . ASP B 2  455  ? 149.968 195.576 152.974 1.00 68.77  ? 455  ASP B CG    1 
ATOM   14099 O  OD1   . ASP B 2  455  ? 149.365 195.523 154.066 1.00 68.77  ? 455  ASP B OD1   1 
ATOM   14100 O  OD2   . ASP B 2  455  ? 149.587 196.291 152.024 1.00 68.77  ? 455  ASP B OD2   1 
ATOM   14101 N  N     . GLN B 2  456  ? 150.263 193.911 155.682 1.00 66.95  ? 456  GLN B N     1 
ATOM   14102 C  CA    . GLN B 2  456  ? 149.567 193.005 156.590 1.00 66.95  ? 456  GLN B CA    1 
ATOM   14103 C  C     . GLN B 2  456  ? 148.840 191.904 155.831 1.00 66.95  ? 456  GLN B C     1 
ATOM   14104 O  O     . GLN B 2  456  ? 148.821 190.750 156.270 1.00 66.95  ? 456  GLN B O     1 
ATOM   14105 C  CB    . GLN B 2  456  ? 148.593 193.790 157.465 1.00 66.95  ? 456  GLN B CB    1 
ATOM   14106 C  CG    . GLN B 2  456  ? 147.892 192.944 158.506 1.00 66.95  ? 456  GLN B CG    1 
ATOM   14107 C  CD    . GLN B 2  456  ? 147.251 193.776 159.590 1.00 66.95  ? 456  GLN B CD    1 
ATOM   14108 O  OE1   . GLN B 2  456  ? 147.418 194.993 159.634 1.00 66.95  ? 456  GLN B OE1   1 
ATOM   14109 N  NE2   . GLN B 2  456  ? 146.514 193.123 160.479 1.00 66.95  ? 456  GLN B NE2   1 
ATOM   14110 N  N     . LYS B 2  457  ? 148.232 192.243 154.691 1.00 76.84  ? 457  LYS B N     1 
ATOM   14111 C  CA    . LYS B 2  457  ? 147.498 191.251 153.911 1.00 76.84  ? 457  LYS B CA    1 
ATOM   14112 C  C     . LYS B 2  457  ? 148.408 190.147 153.390 1.00 76.84  ? 457  LYS B C     1 
ATOM   14113 O  O     . LYS B 2  457  ? 147.960 189.010 153.205 1.00 76.84  ? 457  LYS B O     1 
ATOM   14114 C  CB    . LYS B 2  457  ? 146.776 191.929 152.746 1.00 76.84  ? 457  LYS B CB    1 
ATOM   14115 C  CG    . LYS B 2  457  ? 145.941 190.980 151.903 1.00 76.84  ? 457  LYS B CG    1 
ATOM   14116 C  CD    . LYS B 2  457  ? 145.533 191.607 150.583 1.00 76.84  ? 457  LYS B CD    1 
ATOM   14117 C  CE    . LYS B 2  457  ? 144.762 190.612 149.732 1.00 76.84  ? 457  LYS B CE    1 
ATOM   14118 N  NZ    . LYS B 2  457  ? 145.544 189.367 149.481 1.00 76.84  ? 457  LYS B NZ    1 
ATOM   14119 N  N     . LYS B 2  458  ? 149.686 190.449 153.174 1.00 79.48  ? 458  LYS B N     1 
ATOM   14120 C  CA    . LYS B 2  458  ? 150.599 189.490 152.568 1.00 79.48  ? 458  LYS B CA    1 
ATOM   14121 C  C     . LYS B 2  458  ? 151.721 189.123 153.527 1.00 79.48  ? 458  LYS B C     1 
ATOM   14122 O  O     . LYS B 2  458  ? 152.895 189.119 153.145 1.00 79.48  ? 458  LYS B O     1 
ATOM   14123 C  CB    . LYS B 2  458  ? 151.177 190.049 151.266 1.00 79.48  ? 458  LYS B CB    1 
ATOM   14124 C  CG    . LYS B 2  458  ? 150.124 190.432 150.243 1.00 79.48  ? 458  LYS B CG    1 
ATOM   14125 C  CD    . LYS B 2  458  ? 150.755 190.967 148.970 1.00 79.48  ? 458  LYS B CD    1 
ATOM   14126 C  CE    . LYS B 2  458  ? 149.692 191.359 147.958 1.00 79.48  ? 458  LYS B CE    1 
ATOM   14127 N  NZ    . LYS B 2  458  ? 150.294 191.767 146.661 1.00 79.48  ? 458  LYS B NZ    1 
ATOM   14128 N  N     . ALA B 2  459  ? 151.370 188.816 154.772 1.00 79.61  ? 459  ALA B N     1 
ATOM   14129 C  CA    . ALA B 2  459  ? 152.338 188.405 155.779 1.00 79.61  ? 459  ALA B CA    1 
ATOM   14130 C  C     . ALA B 2  459  ? 152.712 186.933 155.675 1.00 79.61  ? 459  ALA B C     1 
ATOM   14131 O  O     . ALA B 2  459  ? 153.177 186.354 156.663 1.00 79.61  ? 459  ALA B O     1 
ATOM   14132 C  CB    . ALA B 2  459  ? 151.804 188.703 157.181 1.00 79.61  ? 459  ALA B CB    1 
ATOM   14133 N  N     . HIS B 2  460  ? 152.501 186.311 154.517 1.00 86.53  ? 460  HIS B N     1 
ATOM   14134 C  CA    . HIS B 2  460  ? 152.911 184.930 154.298 1.00 86.53  ? 460  HIS B CA    1 
ATOM   14135 C  C     . HIS B 2  460  ? 154.337 184.838 153.765 1.00 86.53  ? 460  HIS B C     1 
ATOM   14136 O  O     . HIS B 2  460  ? 155.171 184.137 154.343 1.00 86.53  ? 460  HIS B O     1 
ATOM   14137 C  CB    . HIS B 2  460  ? 151.939 184.237 153.340 1.00 86.53  ? 460  HIS B CB    1 
ATOM   14138 C  CG    . HIS B 2  460  ? 150.600 183.956 153.945 1.00 86.53  ? 460  HIS B CG    1 
ATOM   14139 N  ND1   . HIS B 2  460  ? 150.330 182.800 154.645 1.00 86.53  ? 460  HIS B ND1   1 
ATOM   14140 C  CD2   . HIS B 2  460  ? 149.459 184.683 153.963 1.00 86.53  ? 460  HIS B CD2   1 
ATOM   14141 C  CE1   . HIS B 2  460  ? 149.079 182.825 155.065 1.00 86.53  ? 460  HIS B CE1   1 
ATOM   14142 N  NE2   . HIS B 2  460  ? 148.528 183.957 154.664 1.00 86.53  ? 460  HIS B NE2   1 
ATOM   14143 N  N     . GLN B 2  461  ? 154.628 185.534 152.671 1.00 84.10  ? 461  GLN B N     1 
ATOM   14144 C  CA    . GLN B 2  461  ? 155.985 185.607 152.149 1.00 84.10  ? 461  GLN B CA    1 
ATOM   14145 C  C     . GLN B 2  461  ? 156.802 186.719 152.792 1.00 84.10  ? 461  GLN B C     1 
ATOM   14146 O  O     . GLN B 2  461  ? 157.994 186.846 152.490 1.00 84.10  ? 461  GLN B O     1 
ATOM   14147 C  CB    . GLN B 2  461  ? 155.964 185.801 150.630 1.00 84.10  ? 461  GLN B CB    1 
ATOM   14148 C  CG    . GLN B 2  461  ? 155.555 184.564 149.860 1.00 84.10  ? 461  GLN B CG    1 
ATOM   14149 C  CD    . GLN B 2  461  ? 155.480 184.807 148.368 1.00 84.10  ? 461  GLN B CD    1 
ATOM   14150 O  OE1   . GLN B 2  461  ? 155.825 185.884 147.885 1.00 84.10  ? 461  GLN B OE1   1 
ATOM   14151 N  NE2   . GLN B 2  461  ? 155.024 183.803 147.630 1.00 84.10  ? 461  GLN B NE2   1 
ATOM   14152 N  N     . ALA B 2  462  ? 156.193 187.522 153.663 1.00 69.48  ? 462  ALA B N     1 
ATOM   14153 C  CA    . ALA B 2  462  ? 156.930 188.561 154.363 1.00 69.48  ? 462  ALA B CA    1 
ATOM   14154 C  C     . ALA B 2  462  ? 157.981 187.936 155.265 1.00 69.48  ? 462  ALA B C     1 
ATOM   14155 O  O     . ALA B 2  462  ? 157.701 186.993 156.011 1.00 69.48  ? 462  ALA B O     1 
ATOM   14156 C  CB    . ALA B 2  462  ? 155.978 189.425 155.185 1.00 69.48  ? 462  ALA B CB    1 
ATOM   14157 N  N     . ARG B 2  463  ? 159.200 188.461 155.193 1.00 54.11  ? 463  ARG B N     1 
ATOM   14158 C  CA    . ARG B 2  463  ? 160.310 187.910 155.963 1.00 54.11  ? 463  ARG B CA    1 
ATOM   14159 C  C     . ARG B 2  463  ? 160.206 188.367 157.409 1.00 54.11  ? 463  ARG B C     1 
ATOM   14160 O  O     . ARG B 2  463  ? 160.351 189.556 157.705 1.00 54.11  ? 463  ARG B O     1 
ATOM   14161 C  CB    . ARG B 2  463  ? 161.641 188.330 155.354 1.00 54.11  ? 463  ARG B CB    1 
ATOM   14162 C  CG    . ARG B 2  463  ? 162.054 187.494 154.159 1.00 54.11  ? 463  ARG B CG    1 
ATOM   14163 C  CD    . ARG B 2  463  ? 163.427 187.898 153.679 1.00 54.11  ? 463  ARG B CD    1 
ATOM   14164 N  NE    . ARG B 2  463  ? 164.332 188.087 154.803 1.00 54.11  ? 463  ARG B NE    1 
ATOM   14165 C  CZ    . ARG B 2  463  ? 165.595 188.472 154.688 1.00 54.11  ? 463  ARG B CZ    1 
ATOM   14166 N  NH1   . ARG B 2  463  ? 166.339 188.618 155.773 1.00 54.11  ? 463  ARG B NH1   1 
ATOM   14167 N  NH2   . ARG B 2  463  ? 166.114 188.705 153.492 1.00 54.11  ? 463  ARG B NH2   1 
ATOM   14168 N  N     . ALA B 2  464  ? 159.961 187.423 158.309 1.00 44.95  ? 464  ALA B N     1 
ATOM   14169 C  CA    . ALA B 2  464  ? 159.871 187.716 159.727 1.00 44.95  ? 464  ALA B CA    1 
ATOM   14170 C  C     . ALA B 2  464  ? 161.248 187.635 160.362 1.00 44.95  ? 464  ALA B C     1 
ATOM   14171 O  O     . ALA B 2  464  ? 162.122 186.896 159.902 1.00 44.95  ? 464  ALA B O     1 
ATOM   14172 C  CB    . ALA B 2  464  ? 158.920 186.743 160.420 1.00 44.95  ? 464  ALA B CB    1 
ATOM   14173 N  N     . GLY B 2  465  ? 161.440 188.404 161.426 1.00 34.97  ? 465  GLY B N     1 
ATOM   14174 C  CA    . GLY B 2  465  ? 162.698 188.417 162.142 1.00 34.97  ? 465  GLY B CA    1 
ATOM   14175 C  C     . GLY B 2  465  ? 163.418 189.743 162.137 1.00 34.97  ? 465  GLY B C     1 
ATOM   14176 O  O     . GLY B 2  465  ? 164.444 189.869 162.812 1.00 34.97  ? 465  GLY B O     1 
ATOM   14177 N  N     . VAL B 2  466  ? 162.935 190.716 161.403 1.00 28.61  ? 466  VAL B N     1 
ATOM   14178 C  CA    . VAL B 2  466  ? 163.411 192.084 161.527 1.00 28.61  ? 466  VAL B CA    1 
ATOM   14179 C  C     . VAL B 2  466  ? 162.655 192.709 162.685 1.00 28.61  ? 466  VAL B C     1 
ATOM   14180 O  O     . VAL B 2  466  ? 161.613 192.198 163.103 1.00 28.61  ? 466  VAL B O     1 
ATOM   14181 C  CB    . VAL B 2  466  ? 163.198 192.867 160.217 1.00 28.61  ? 466  VAL B CB    1 
ATOM   14182 C  CG1   . VAL B 2  466  ? 163.580 194.310 160.395 1.00 28.61  ? 466  VAL B CG1   1 
ATOM   14183 C  CG2   . VAL B 2  466  ? 163.989 192.242 159.095 1.00 28.61  ? 466  VAL B CG2   1 
ATOM   14184 N  N     . SER B 2  467  ? 163.175 193.807 163.228 1.00 21.71  ? 467  SER B N     1 
ATOM   14185 C  CA    . SER B 2  467  ? 162.480 194.571 164.263 1.00 21.71  ? 467  SER B CA    1 
ATOM   14186 C  C     . SER B 2  467  ? 162.125 193.689 165.465 1.00 21.71  ? 467  SER B C     1 
ATOM   14187 O  O     . SER B 2  467  ? 160.962 193.395 165.738 1.00 21.71  ? 467  SER B O     1 
ATOM   14188 C  CB    . SER B 2  467  ? 161.225 195.240 163.700 1.00 21.71  ? 467  SER B CB    1 
ATOM   14189 O  OG    . SER B 2  467  ? 160.444 195.772 164.749 1.00 21.71  ? 467  SER B OG    1 
ATOM   14190 N  N     . GLN B 2  468  ? 163.169 193.261 166.166 1.00 20.59  ? 468  GLN B N     1 
ATOM   14191 C  CA    . GLN B 2  468  ? 162.998 192.540 167.416 1.00 20.59  ? 468  GLN B CA    1 
ATOM   14192 C  C     . GLN B 2  468  ? 162.855 193.531 168.567 1.00 20.59  ? 468  GLN B C     1 
ATOM   14193 O  O     . GLN B 2  468  ? 163.114 194.725 168.427 1.00 20.59  ? 468  GLN B O     1 
ATOM   14194 C  CB    . GLN B 2  468  ? 164.172 191.592 167.629 1.00 20.59  ? 468  GLN B CB    1 
ATOM   14195 C  CG    . GLN B 2  468  ? 164.412 190.663 166.453 1.00 20.59  ? 468  GLN B CG    1 
ATOM   14196 C  CD    . GLN B 2  468  ? 165.619 189.778 166.637 1.00 20.59  ? 468  GLN B CD    1 
ATOM   14197 O  OE1   . GLN B 2  468  ? 166.274 189.815 167.671 1.00 20.59  ? 468  GLN B OE1   1 
ATOM   14198 N  NE2   . GLN B 2  468  ? 165.923 188.977 165.629 1.00 20.59  ? 468  GLN B NE2   1 
ATOM   14199 N  N     . VAL B 2  469  ? 162.436 193.034 169.725 1.00 16.56  ? 469  VAL B N     1 
ATOM   14200 C  CA    . VAL B 2  469  ? 162.242 193.874 170.903 1.00 16.56  ? 469  VAL B CA    1 
ATOM   14201 C  C     . VAL B 2  469  ? 163.544 193.925 171.692 1.00 16.56  ? 469  VAL B C     1 
ATOM   14202 O  O     . VAL B 2  469  ? 164.147 192.887 171.983 1.00 16.56  ? 469  VAL B O     1 
ATOM   14203 C  CB    . VAL B 2  469  ? 161.077 193.361 171.763 1.00 16.56  ? 469  VAL B CB    1 
ATOM   14204 C  CG1   . VAL B 2  469  ? 161.224 191.881 172.030 1.00 16.56  ? 469  VAL B CG1   1 
ATOM   14205 C  CG2   . VAL B 2  469  ? 160.987 194.130 173.061 1.00 16.56  ? 469  VAL B CG2   1 
ATOM   14206 N  N     . LEU B 2  470  ? 163.974 195.136 172.039 1.00 17.33  ? 470  LEU B N     1 
ATOM   14207 C  CA    . LEU B 2  470  ? 165.328 195.351 172.534 1.00 17.33  ? 470  LEU B CA    1 
ATOM   14208 C  C     . LEU B 2  470  ? 165.588 194.583 173.825 1.00 17.33  ? 470  LEU B C     1 
ATOM   14209 O  O     . LEU B 2  470  ? 164.770 194.589 174.747 1.00 17.33  ? 470  LEU B O     1 
ATOM   14210 C  CB    . LEU B 2  470  ? 165.570 196.844 172.747 1.00 17.33  ? 470  LEU B CB    1 
ATOM   14211 C  CG    . LEU B 2  470  ? 166.929 197.276 173.287 1.00 17.33  ? 470  LEU B CG    1 
ATOM   14212 C  CD1   . LEU B 2  470  ? 168.035 196.686 172.464 1.00 17.33  ? 470  LEU B CD1   1 
ATOM   14213 C  CD2   . LEU B 2  470  ? 167.033 198.770 173.277 1.00 17.33  ? 470  LEU B CD2   1 
ATOM   14214 N  N     . ASN B 2  471  ? 166.736 193.916 173.876 1.00 17.85  ? 471  ASN B N     1 
ATOM   14215 C  CA    . ASN B 2  471  ? 167.161 193.204 175.070 1.00 17.85  ? 471  ASN B CA    1 
ATOM   14216 C  C     . ASN B 2  471  ? 167.682 194.186 176.108 1.00 17.85  ? 471  ASN B C     1 
ATOM   14217 O  O     . ASN B 2  471  ? 168.461 195.088 175.795 1.00 17.85  ? 471  ASN B O     1 
ATOM   14218 C  CB    . ASN B 2  471  ? 168.250 192.201 174.707 1.00 17.85  ? 471  ASN B CB    1 
ATOM   14219 C  CG    . ASN B 2  471  ? 168.100 190.888 175.428 1.00 17.85  ? 471  ASN B CG    1 
ATOM   14220 O  OD1   . ASN B 2  471  ? 167.011 190.527 175.863 1.00 17.85  ? 471  ASN B OD1   1 
ATOM   14221 N  ND2   . ASN B 2  471  ? 169.197 190.155 175.553 1.00 17.85  ? 471  ASN B ND2   1 
ATOM   14222 N  N     . ARG B 2  472  ? 167.264 194.006 177.358 1.00 18.30  ? 472  ARG B N     1 
ATOM   14223 C  CA    . ARG B 2  472  ? 167.603 194.946 178.418 1.00 18.30  ? 472  ARG B CA    1 
ATOM   14224 C  C     . ARG B 2  472  ? 168.079 194.233 179.674 1.00 18.30  ? 472  ARG B C     1 
ATOM   14225 O  O     . ARG B 2  472  ? 167.930 194.757 180.779 1.00 18.30  ? 472  ARG B O     1 
ATOM   14226 C  CB    . ARG B 2  472  ? 166.415 195.842 178.750 1.00 18.30  ? 472  ARG B CB    1 
ATOM   14227 C  CG    . ARG B 2  472  ? 166.132 196.924 177.740 1.00 18.30  ? 472  ARG B CG    1 
ATOM   14228 C  CD    . ARG B 2  472  ? 167.162 198.023 177.810 1.00 18.30  ? 472  ARG B CD    1 
ATOM   14229 N  NE    . ARG B 2  472  ? 166.646 199.271 177.269 1.00 18.30  ? 472  ARG B NE    1 
ATOM   14230 C  CZ    . ARG B 2  472  ? 167.343 200.394 177.203 1.00 18.30  ? 472  ARG B CZ    1 
ATOM   14231 N  NH1   . ARG B 2  472  ? 166.797 201.488 176.703 1.00 18.30  ? 472  ARG B NH1   1 
ATOM   14232 N  NH2   . ARG B 2  472  ? 168.587 200.426 177.643 1.00 18.30  ? 472  ARG B NH2   1 
ATOM   14233 N  N     . LEU B 2  473  ? 168.648 193.038 179.532 1.00 20.97  ? 473  LEU B N     1 
ATOM   14234 C  CA    . LEU B 2  473  ? 169.093 192.305 180.710 1.00 20.97  ? 473  LEU B CA    1 
ATOM   14235 C  C     . LEU B 2  473  ? 170.380 192.891 181.277 1.00 20.97  ? 473  LEU B C     1 
ATOM   14236 O  O     . LEU B 2  473  ? 170.555 192.957 182.498 1.00 20.97  ? 473  LEU B O     1 
ATOM   14237 C  CB    . LEU B 2  473  ? 169.272 190.831 180.370 1.00 20.97  ? 473  LEU B CB    1 
ATOM   14238 C  CG    . LEU B 2  473  ? 169.555 189.912 181.551 1.00 20.97  ? 473  LEU B CG    1 
ATOM   14239 C  CD1   . LEU B 2  473  ? 168.616 190.212 182.692 1.00 20.97  ? 473  LEU B CD1   1 
ATOM   14240 C  CD2   . LEU B 2  473  ? 169.392 188.483 181.110 1.00 20.97  ? 473  LEU B CD2   1 
ATOM   14241 N  N     . THR B 2  474  ? 171.293 193.311 180.409 1.00 20.12  ? 474  THR B N     1 
ATOM   14242 C  CA    . THR B 2  474  ? 172.536 193.939 180.828 1.00 20.12  ? 474  THR B CA    1 
ATOM   14243 C  C     . THR B 2  474  ? 172.943 194.927 179.750 1.00 20.12  ? 474  THR B C     1 
ATOM   14244 O  O     . THR B 2  474  ? 172.458 194.873 178.617 1.00 20.12  ? 474  THR B O     1 
ATOM   14245 C  CB    . THR B 2  474  ? 173.651 192.914 181.056 1.00 20.12  ? 474  THR B CB    1 
ATOM   14246 O  OG1   . THR B 2  474  ? 173.266 192.005 182.088 1.00 20.12  ? 474  THR B OG1   1 
ATOM   14247 C  CG2   . THR B 2  474  ? 174.939 193.601 181.468 1.00 20.12  ? 474  THR B CG2   1 
ATOM   14248 N  N     . PHE B 2  475  ? 173.840 195.842 180.110 1.00 18.85  ? 475  PHE B N     1 
ATOM   14249 C  CA    . PHE B 2  475  ? 174.302 196.823 179.138 1.00 18.85  ? 475  PHE B CA    1 
ATOM   14250 C  C     . PHE B 2  475  ? 175.016 196.147 177.975 1.00 18.85  ? 475  PHE B C     1 
ATOM   14251 O  O     . PHE B 2  475  ? 174.877 196.566 176.820 1.00 18.85  ? 475  PHE B O     1 
ATOM   14252 C  CB    . PHE B 2  475  ? 175.207 197.842 179.821 1.00 18.85  ? 475  PHE B CB    1 
ATOM   14253 C  CG    . PHE B 2  475  ? 175.406 199.093 179.033 1.00 18.85  ? 475  PHE B CG    1 
ATOM   14254 C  CD1   . PHE B 2  475  ? 174.329 199.863 178.659 1.00 18.85  ? 475  PHE B CD1   1 
ATOM   14255 C  CD2   . PHE B 2  475  ? 176.670 199.509 178.680 1.00 18.85  ? 475  PHE B CD2   1 
ATOM   14256 C  CE1   . PHE B 2  475  ? 174.507 201.015 177.936 1.00 18.85  ? 475  PHE B CE1   1 
ATOM   14257 C  CE2   . PHE B 2  475  ? 176.853 200.660 177.959 1.00 18.85  ? 475  PHE B CE2   1 
ATOM   14258 C  CZ    . PHE B 2  475  ? 175.771 201.413 177.588 1.00 18.85  ? 475  PHE B CZ    1 
ATOM   14259 N  N     . ALA B 2  476  ? 175.787 195.098 178.256 1.00 17.88  ? 476  ALA B N     1 
ATOM   14260 C  CA    . ALA B 2  476  ? 176.427 194.350 177.182 1.00 17.88  ? 476  ALA B CA    1 
ATOM   14261 C  C     . ALA B 2  476  ? 175.391 193.692 176.287 1.00 17.88  ? 476  ALA B C     1 
ATOM   14262 O  O     . ALA B 2  476  ? 175.566 193.633 175.065 1.00 17.88  ? 476  ALA B O     1 
ATOM   14263 C  CB    . ALA B 2  476  ? 177.376 193.304 177.758 1.00 17.88  ? 476  ALA B CB    1 
ATOM   14264 N  N     . SER B 2  477  ? 174.307 193.189 176.873 1.00 18.76  ? 477  SER B N     1 
ATOM   14265 C  CA    . SER B 2  477  ? 173.225 192.632 176.071 1.00 18.76  ? 477  SER B CA    1 
ATOM   14266 C  C     . SER B 2  477  ? 172.619 193.688 175.162 1.00 18.76  ? 477  SER B C     1 
ATOM   14267 O  O     . SER B 2  477  ? 172.376 193.434 173.979 1.00 18.76  ? 477  SER B O     1 
ATOM   14268 C  CB    . SER B 2  477  ? 172.156 192.036 176.978 1.00 18.76  ? 477  SER B CB    1 
ATOM   14269 O  OG    . SER B 2  477  ? 171.063 191.561 176.218 1.00 18.76  ? 477  SER B OG    1 
ATOM   14270 N  N     . THR B 2  478  ? 172.390 194.890 175.691 1.00 18.87  ? 478  THR B N     1 
ATOM   14271 C  CA    . THR B 2  478  ? 171.831 195.970 174.887 1.00 18.87  ? 478  THR B CA    1 
ATOM   14272 C  C     . THR B 2  478  ? 172.748 196.330 173.724 1.00 18.87  ? 478  THR B C     1 
ATOM   14273 O  O     . THR B 2  478  ? 172.298 196.463 172.580 1.00 18.87  ? 478  THR B O     1 
ATOM   14274 C  CB    . THR B 2  478  ? 171.583 197.192 175.764 1.00 18.87  ? 478  THR B CB    1 
ATOM   14275 O  OG1   . THR B 2  478  ? 170.661 196.851 176.801 1.00 18.87  ? 478  THR B OG1   1 
ATOM   14276 C  CG2   . THR B 2  478  ? 171.013 198.318 174.948 1.00 18.87  ? 478  THR B CG2   1 
ATOM   14277 N  N     . LEU B 2  479  ? 174.043 196.488 173.998 1.00 18.66  ? 479  LEU B N     1 
ATOM   14278 C  CA    . LEU B 2  479  ? 174.974 196.874 172.940 1.00 18.66  ? 479  LEU B CA    1 
ATOM   14279 C  C     . LEU B 2  479  ? 175.091 195.789 171.876 1.00 18.66  ? 479  LEU B C     1 
ATOM   14280 O  O     . LEU B 2  479  ? 175.027 196.073 170.673 1.00 18.66  ? 479  LEU B O     1 
ATOM   14281 C  CB    . LEU B 2  479  ? 176.342 197.191 173.535 1.00 18.66  ? 479  LEU B CB    1 
ATOM   14282 C  CG    . LEU B 2  479  ? 176.445 198.476 174.342 1.00 18.66  ? 479  LEU B CG    1 
ATOM   14283 C  CD1   . LEU B 2  479  ? 177.821 198.591 174.940 1.00 18.66  ? 479  LEU B CD1   1 
ATOM   14284 C  CD2   . LEU B 2  479  ? 176.159 199.658 173.456 1.00 18.66  ? 479  LEU B CD2   1 
ATOM   14285 N  N     . SER B 2  480  ? 175.262 194.536 172.299 1.00 22.75  ? 480  SER B N     1 
ATOM   14286 C  CA    . SER B 2  480  ? 175.391 193.453 171.338 1.00 22.75  ? 480  SER B CA    1 
ATOM   14287 C  C     . SER B 2  480  ? 174.098 193.188 170.593 1.00 22.75  ? 480  SER B C     1 
ATOM   14288 O  O     . SER B 2  480  ? 174.133 192.564 169.532 1.00 22.75  ? 480  SER B O     1 
ATOM   14289 C  CB    . SER B 2  480  ? 175.847 192.181 172.037 1.00 22.75  ? 480  SER B CB    1 
ATOM   14290 O  OG    . SER B 2  480  ? 174.900 191.773 173.000 1.00 22.75  ? 480  SER B OG    1 
ATOM   14291 N  N     . HIS B 2  481  ? 172.954 193.613 171.132 1.00 22.59  ? 481  HIS B N     1 
ATOM   14292 C  CA    . HIS B 2  481  ? 171.728 193.561 170.350 1.00 22.59  ? 481  HIS B CA    1 
ATOM   14293 C  C     . HIS B 2  481  ? 171.687 194.679 169.320 1.00 22.59  ? 481  HIS B C     1 
ATOM   14294 O  O     . HIS B 2  481  ? 171.264 194.466 168.182 1.00 22.59  ? 481  HIS B O     1 
ATOM   14295 C  CB    . HIS B 2  481  ? 170.511 193.642 171.263 1.00 22.59  ? 481  HIS B CB    1 
ATOM   14296 C  CG    . HIS B 2  481  ? 169.286 193.004 170.691 1.00 22.59  ? 481  HIS B CG    1 
ATOM   14297 N  ND1   . HIS B 2  481  ? 168.030 193.196 171.217 1.00 22.59  ? 481  HIS B ND1   1 
ATOM   14298 C  CD2   . HIS B 2  481  ? 169.129 192.162 169.646 1.00 22.59  ? 481  HIS B CD2   1 
ATOM   14299 C  CE1   . HIS B 2  481  ? 167.150 192.507 170.517 1.00 22.59  ? 481  HIS B CE1   1 
ATOM   14300 N  NE2   . HIS B 2  481  ? 167.792 191.869 169.556 1.00 22.59  ? 481  HIS B NE2   1 
ATOM   14301 N  N     . LEU B 2  482  ? 172.131 195.875 169.699 1.00 40.85  ? 482  LEU B N     1 
ATOM   14302 C  CA    . LEU B 2  482  ? 172.095 196.993 168.764 1.00 40.85  ? 482  LEU B CA    1 
ATOM   14303 C  C     . LEU B 2  482  ? 173.107 196.850 167.640 1.00 40.85  ? 482  LEU B C     1 
ATOM   14304 O  O     . LEU B 2  482  ? 172.951 197.507 166.608 1.00 40.85  ? 482  LEU B O     1 
ATOM   14305 C  CB    . LEU B 2  482  ? 172.324 198.313 169.497 1.00 40.85  ? 482  LEU B CB    1 
ATOM   14306 C  CG    . LEU B 2  482  ? 171.142 198.836 170.305 1.00 40.85  ? 482  LEU B CG    1 
ATOM   14307 C  CD1   . LEU B 2  482  ? 171.548 200.050 171.081 1.00 40.85  ? 482  LEU B CD1   1 
ATOM   14308 C  CD2   . LEU B 2  482  ? 169.999 199.169 169.391 1.00 40.85  ? 482  LEU B CD2   1 
ATOM   14309 N  N     . ARG B 2  483  ? 174.140 196.030 167.810 1.00 40.85  ? 483  ARG B N     1 
ATOM   14310 C  CA    . ARG B 2  483  ? 175.120 195.785 166.748 1.00 40.85  ? 483  ARG B CA    1 
ATOM   14311 C  C     . ARG B 2  483  ? 175.037 194.320 166.337 1.00 40.85  ? 483  ARG B C     1 
ATOM   14312 O  O     . ARG B 2  483  ? 175.837 193.500 166.787 1.00 40.85  ? 483  ARG B O     1 
ATOM   14313 C  CB    . ARG B 2  483  ? 176.513 196.139 167.216 1.00 40.85  ? 483  ARG B CB    1 
ATOM   14314 C  CG    . ARG B 2  483  ? 176.568 197.401 168.032 1.00 40.85  ? 483  ARG B CG    1 
ATOM   14315 C  CD    . ARG B 2  483  ? 177.906 197.573 168.699 1.00 40.85  ? 483  ARG B CD    1 
ATOM   14316 N  NE    . ARG B 2  483  ? 178.905 198.119 167.791 1.00 40.85  ? 483  ARG B NE    1 
ATOM   14317 C  CZ    . ARG B 2  483  ? 179.869 197.404 167.237 1.00 40.85  ? 483  ARG B CZ    1 
ATOM   14318 N  NH1   . ARG B 2  483  ? 180.739 197.979 166.422 1.00 40.85  ? 483  ARG B NH1   1 
ATOM   14319 N  NH2   . ARG B 2  483  ? 179.966 196.112 167.502 1.00 40.85  ? 483  ARG B NH2   1 
ATOM   14320 N  N     . ARG B 2  484  ? 174.098 193.992 165.454 1.00 27.16  ? 484  ARG B N     1 
ATOM   14321 C  CA    . ARG B 2  484  ? 173.808 192.602 165.135 1.00 27.16  ? 484  ARG B CA    1 
ATOM   14322 C  C     . ARG B 2  484  ? 173.431 192.462 163.669 1.00 27.16  ? 484  ARG B C     1 
ATOM   14323 O  O     . ARG B 2  484  ? 172.790 193.347 163.098 1.00 27.16  ? 484  ARG B O     1 
ATOM   14324 C  CB    . ARG B 2  484  ? 172.682 192.068 166.020 1.00 27.16  ? 484  ARG B CB    1 
ATOM   14325 C  CG    . ARG B 2  484  ? 172.301 190.637 165.755 1.00 27.16  ? 484  ARG B CG    1 
ATOM   14326 C  CD    . ARG B 2  484  ? 171.540 190.066 166.923 1.00 27.16  ? 484  ARG B CD    1 
ATOM   14327 N  NE    . ARG B 2  484  ? 172.356 190.062 168.129 1.00 27.16  ? 484  ARG B NE    1 
ATOM   14328 C  CZ    . ARG B 2  484  ? 171.928 189.654 169.316 1.00 27.16  ? 484  ARG B CZ    1 
ATOM   14329 N  NH1   . ARG B 2  484  ? 172.736 189.686 170.360 1.00 27.16  ? 484  ARG B NH1   1 
ATOM   14330 N  NH2   . ARG B 2  484  ? 170.688 189.215 169.459 1.00 27.16  ? 484  ARG B NH2   1 
ATOM   14331 N  N     . LEU B 2  485  ? 173.831 191.345 163.069 1.00 26.60  ? 485  LEU B N     1 
ATOM   14332 C  CA    . LEU B 2  485  ? 173.585 191.027 161.670 1.00 26.60  ? 485  LEU B CA    1 
ATOM   14333 C  C     . LEU B 2  485  ? 172.667 189.812 161.578 1.00 26.60  ? 485  LEU B C     1 
ATOM   14334 O  O     . LEU B 2  485  ? 172.239 189.254 162.588 1.00 26.60  ? 485  LEU B O     1 
ATOM   14335 C  CB    . LEU B 2  485  ? 174.905 190.780 160.945 1.00 26.60  ? 485  LEU B CB    1 
ATOM   14336 C  CG    . LEU B 2  485  ? 176.025 191.751 161.312 1.00 26.60  ? 485  LEU B CG    1 
ATOM   14337 C  CD1   . LEU B 2  485  ? 177.327 191.320 160.686 1.00 26.60  ? 485  LEU B CD1   1 
ATOM   14338 C  CD2   . LEU B 2  485  ? 175.674 193.149 160.880 1.00 26.60  ? 485  LEU B CD2   1 
ATOM   14339 N  N     . ASN B 2  486  ? 172.364 189.393 160.351 1.00 33.51  ? 486  ASN B N     1 
ATOM   14340 C  CA    . ASN B 2  486  ? 171.464 188.264 160.156 1.00 33.51  ? 486  ASN B CA    1 
ATOM   14341 C  C     . ASN B 2  486  ? 171.593 187.740 158.737 1.00 33.51  ? 486  ASN B C     1 
ATOM   14342 O  O     . ASN B 2  486  ? 171.570 188.521 157.785 1.00 33.51  ? 486  ASN B O     1 
ATOM   14343 C  CB    . ASN B 2  486  ? 170.019 188.669 160.436 1.00 33.51  ? 486  ASN B CB    1 
ATOM   14344 C  CG    . ASN B 2  486  ? 169.121 187.483 160.679 1.00 33.51  ? 486  ASN B CG    1 
ATOM   14345 O  OD1   . ASN B 2  486  ? 169.317 186.413 160.107 1.00 33.51  ? 486  ASN B OD1   1 
ATOM   14346 N  ND2   . ASN B 2  486  ? 168.128 187.662 161.538 1.00 33.51  ? 486  ASN B ND2   1 
ATOM   14347 N  N     . SER B 2  487  ? 171.714 186.418 158.599 1.00 39.18  ? 487  SER B N     1 
ATOM   14348 C  CA    . SER B 2  487  ? 171.750 185.778 157.292 1.00 39.18  ? 487  SER B CA    1 
ATOM   14349 C  C     . SER B 2  487  ? 170.417 185.104 157.028 1.00 39.18  ? 487  SER B C     1 
ATOM   14350 O  O     . SER B 2  487  ? 170.023 184.214 157.796 1.00 39.18  ? 487  SER B O     1 
ATOM   14351 C  CB    . SER B 2  487  ? 172.876 184.758 157.220 1.00 39.18  ? 487  SER B CB    1 
ATOM   14352 O  OG    . SER B 2  487  ? 174.131 185.398 157.102 1.00 39.18  ? 487  SER B OG    1 
ATOM   14353 N  N     . PRO B 2  488  ? 169.705 185.467 155.969 1.00 46.95  ? 488  PRO B N     1 
ATOM   14354 C  CA    . PRO B 2  488  ? 168.326 184.991 155.802 1.00 46.95  ? 488  PRO B CA    1 
ATOM   14355 C  C     . PRO B 2  488  ? 168.223 183.521 155.435 1.00 46.95  ? 488  PRO B C     1 
ATOM   14356 O  O     . PRO B 2  488  ? 167.126 183.036 155.141 1.00 46.95  ? 488  PRO B O     1 
ATOM   14357 C  CB    . PRO B 2  488  ? 167.787 185.877 154.670 1.00 46.95  ? 488  PRO B CB    1 
ATOM   14358 C  CG    . PRO B 2  488  ? 168.800 186.973 154.490 1.00 46.95  ? 488  PRO B CG    1 
ATOM   14359 C  CD    . PRO B 2  488  ? 170.099 186.389 154.895 1.00 46.95  ? 488  PRO B CD    1 
ATOM   14360 N  N     . ILE B 2  489  ? 169.351 182.807 155.431 1.00 54.79  ? 489  ILE B N     1 
ATOM   14361 C  CA    . ILE B 2  489  ? 169.331 181.389 155.095 1.00 54.79  ? 489  ILE B CA    1 
ATOM   14362 C  C     . ILE B 2  489  ? 168.452 180.649 156.090 1.00 54.79  ? 489  ILE B C     1 
ATOM   14363 O  O     . ILE B 2  489  ? 168.443 180.955 157.289 1.00 54.79  ? 489  ILE B O     1 
ATOM   14364 C  CB    . ILE B 2  489  ? 170.758 180.814 155.076 1.00 54.79  ? 489  ILE B CB    1 
ATOM   14365 C  CG1   . ILE B 2  489  ? 171.572 181.414 153.927 1.00 54.79  ? 489  ILE B CG1   1 
ATOM   14366 C  CG2   . ILE B 2  489  ? 170.733 179.299 154.959 1.00 54.79  ? 489  ILE B CG2   1 
ATOM   14367 C  CD1   . ILE B 2  489  ? 172.338 182.665 154.297 1.00 54.79  ? 489  ILE B CD1   1 
ATOM   14368 N  N     . GLY B 2  490  ? 167.682 179.686 155.586 1.00 67.72  ? 490  GLY B N     1 
ATOM   14369 C  CA    . GLY B 2  490  ? 166.789 178.913 156.425 1.00 67.72  ? 490  GLY B CA    1 
ATOM   14370 C  C     . GLY B 2  490  ? 167.507 178.254 157.580 1.00 67.72  ? 490  GLY B C     1 
ATOM   14371 O  O     . GLY B 2  490  ? 168.517 177.571 157.387 1.00 67.72  ? 490  GLY B O     1 
ATOM   14372 N  N     . LYS B 2  494  ? 170.475 174.430 156.668 1.00 74.35  ? 494  LYS B N     1 
ATOM   14373 C  CA    . LYS B 2  494  ? 171.137 173.309 157.386 1.00 74.35  ? 494  LYS B CA    1 
ATOM   14374 C  C     . LYS B 2  494  ? 172.507 173.043 156.753 1.00 74.35  ? 494  LYS B C     1 
ATOM   14375 O  O     . LYS B 2  494  ? 173.271 172.237 157.317 1.00 74.35  ? 494  LYS B O     1 
ATOM   14376 C  CB    . LYS B 2  494  ? 170.253 172.059 157.345 1.00 74.35  ? 494  LYS B CB    1 
ATOM   14377 N  N     . LEU B 2  495  ? 172.805 173.704 155.630 1.00 62.34  ? 495  LEU B N     1 
ATOM   14378 C  CA    . LEU B 2  495  ? 174.116 173.530 154.949 1.00 62.34  ? 495  LEU B CA    1 
ATOM   14379 C  C     . LEU B 2  495  ? 175.218 174.152 155.812 1.00 62.34  ? 495  LEU B C     1 
ATOM   14380 O  O     . LEU B 2  495  ? 174.967 175.206 156.422 1.00 62.34  ? 495  LEU B O     1 
ATOM   14381 C  CB    . LEU B 2  495  ? 174.048 174.196 153.572 1.00 62.34  ? 495  LEU B CB    1 
ATOM   14382 C  CG    . LEU B 2  495  ? 173.067 173.569 152.582 1.00 62.34  ? 495  LEU B CG    1 
ATOM   14383 C  CD1   . LEU B 2  495  ? 172.978 174.396 151.310 1.00 62.34  ? 495  LEU B CD1   1 
ATOM   14384 C  CD2   . LEU B 2  495  ? 173.460 172.135 152.262 1.00 62.34  ? 495  LEU B CD2   1 
ATOM   14385 N  N     . ALA B 2  496  ? 176.394 173.523 155.850 1.00 49.18  ? 496  ALA B N     1 
ATOM   14386 C  CA    . ALA B 2  496  ? 177.509 174.023 156.686 1.00 49.18  ? 496  ALA B CA    1 
ATOM   14387 C  C     . ALA B 2  496  ? 178.146 175.262 156.049 1.00 49.18  ? 496  ALA B C     1 
ATOM   14388 O  O     . ALA B 2  496  ? 178.589 176.129 156.809 1.00 49.18  ? 496  ALA B O     1 
ATOM   14389 C  CB    . ALA B 2  496  ? 178.529 172.930 156.874 1.00 49.18  ? 496  ALA B CB    1 
ATOM   14390 N  N     . LYS B 2  497  ? 178.199 175.334 154.716 1.00 42.74  ? 497  LYS B N     1 
ATOM   14391 C  CA    . LYS B 2  497  ? 178.880 176.466 154.024 1.00 42.74  ? 497  LYS B CA    1 
ATOM   14392 C  C     . LYS B 2  497  ? 178.449 177.829 154.593 1.00 42.74  ? 497  LYS B C     1 
ATOM   14393 O  O     . LYS B 2  497  ? 179.348 178.542 155.076 1.00 42.74  ? 497  LYS B O     1 
ATOM   14394 C  CB    . LYS B 2  497  ? 178.752 176.344 152.502 1.00 42.74  ? 497  LYS B CB    1 
ATOM   14395 C  CG    . LYS B 2  497  ? 180.040 176.029 151.758 1.00 42.74  ? 497  LYS B CG    1 
ATOM   14396 C  CD    . LYS B 2  497  ? 179.924 176.289 150.273 1.00 42.74  ? 497  LYS B CD    1 
ATOM   14397 C  CE    . LYS B 2  497  ? 178.633 176.988 149.901 1.00 42.74  ? 497  LYS B CE    1 
ATOM   14398 N  NZ    . LYS B 2  497  ? 177.825 176.186 148.951 1.00 42.74  ? 497  LYS B NZ    1 
ATOM   14399 N  N     . PRO B 2  498  ? 177.165 178.264 154.571 1.00 40.69  ? 498  PRO B N     1 
ATOM   14400 C  CA    . PRO B 2  498  ? 176.818 179.590 155.084 1.00 40.69  ? 498  PRO B CA    1 
ATOM   14401 C  C     . PRO B 2  498  ? 176.948 179.711 156.610 1.00 40.69  ? 498  PRO B C     1 
ATOM   14402 O  O     . PRO B 2  498  ? 176.758 180.799 157.112 1.00 40.69  ? 498  PRO B O     1 
ATOM   14403 C  CB    . PRO B 2  498  ? 175.347 179.768 154.693 1.00 40.69  ? 498  PRO B CB    1 
ATOM   14404 C  CG    . PRO B 2  498  ? 174.819 178.359 154.629 1.00 40.69  ? 498  PRO B CG    1 
ATOM   14405 C  CD    . PRO B 2  498  ? 175.975 177.565 154.064 1.00 40.69  ? 498  PRO B CD    1 
ATOM   14406 N  N     . ARG B 2  499  ? 177.261 178.610 157.301 1.00 39.10  ? 499  ARG B N     1 
ATOM   14407 C  CA    . ARG B 2  499  ? 177.379 178.655 158.750 1.00 39.10  ? 499  ARG B CA    1 
ATOM   14408 C  C     . ARG B 2  499  ? 178.820 178.682 159.232 1.00 39.10  ? 499  ARG B C     1 
ATOM   14409 O  O     . ARG B 2  499  ? 179.051 178.897 160.424 1.00 39.10  ? 499  ARG B O     1 
ATOM   14410 C  CB    . ARG B 2  499  ? 176.659 177.459 159.375 1.00 39.10  ? 499  ARG B CB    1 
ATOM   14411 C  CG    . ARG B 2  499  ? 175.165 177.506 159.201 1.00 39.10  ? 499  ARG B CG    1 
ATOM   14412 C  CD    . ARG B 2  499  ? 174.471 176.494 160.074 1.00 39.10  ? 499  ARG B CD    1 
ATOM   14413 N  NE    . ARG B 2  499  ? 173.025 176.656 160.019 1.00 39.10  ? 499  ARG B NE    1 
ATOM   14414 C  CZ    . ARG B 2  499  ? 172.172 176.005 160.797 1.00 39.10  ? 499  ARG B CZ    1 
ATOM   14415 N  NH1   . ARG B 2  499  ? 170.872 176.215 160.679 1.00 39.10  ? 499  ARG B NH1   1 
ATOM   14416 N  NH2   . ARG B 2  499  ? 172.619 175.145 161.696 1.00 39.10  ? 499  ARG B NH2   1 
ATOM   14417 N  N     . GLN B 2  500  ? 179.787 178.477 158.348 1.00 33.10  ? 500  GLN B N     1 
ATOM   14418 C  CA    . GLN B 2  500  ? 181.178 178.441 158.755 1.00 33.10  ? 500  GLN B CA    1 
ATOM   14419 C  C     . GLN B 2  500  ? 181.731 179.853 158.906 1.00 33.10  ? 500  GLN B C     1 
ATOM   14420 O  O     . GLN B 2  500  ? 181.073 180.847 158.596 1.00 33.10  ? 500  GLN B O     1 
ATOM   14421 C  CB    . GLN B 2  500  ? 182.005 177.648 157.752 1.00 33.10  ? 500  GLN B CB    1 
ATOM   14422 C  CG    . GLN B 2  500  ? 181.718 176.166 157.770 1.00 33.10  ? 500  GLN B CG    1 
ATOM   14423 C  CD    . GLN B 2  500  ? 182.610 175.399 156.827 1.00 33.10  ? 500  GLN B CD    1 
ATOM   14424 O  OE1   . GLN B 2  500  ? 183.421 175.985 156.111 1.00 33.10  ? 500  GLN B OE1   1 
ATOM   14425 N  NE2   . GLN B 2  500  ? 182.466 174.082 156.817 1.00 33.10  ? 500  GLN B NE2   1 
ATOM   14426 N  N     . LEU B 2  501  ? 182.962 179.932 159.399 1.00 23.95  ? 501  LEU B N     1 
ATOM   14427 C  CA    . LEU B 2  501  ? 183.639 181.207 159.612 1.00 23.95  ? 501  LEU B CA    1 
ATOM   14428 C  C     . LEU B 2  501  ? 184.578 181.438 158.438 1.00 23.95  ? 501  LEU B C     1 
ATOM   14429 O  O     . LEU B 2  501  ? 185.658 180.852 158.368 1.00 23.95  ? 501  LEU B O     1 
ATOM   14430 C  CB    . LEU B 2  501  ? 184.383 181.196 160.941 1.00 23.95  ? 501  LEU B CB    1 
ATOM   14431 C  CG    . LEU B 2  501  ? 185.071 182.479 161.392 1.00 23.95  ? 501  LEU B CG    1 
ATOM   14432 C  CD1   . LEU B 2  501  ? 184.065 183.576 161.584 1.00 23.95  ? 501  LEU B CD1   1 
ATOM   14433 C  CD2   . LEU B 2  501  ? 185.813 182.232 162.675 1.00 23.95  ? 501  LEU B CD2   1 
ATOM   14434 N  N     . HIS B 2  502  ? 184.166 182.294 157.508 1.00 22.53  ? 502  HIS B N     1 
ATOM   14435 C  CA    . HIS B 2  502  ? 184.957 182.535 156.313 1.00 22.53  ? 502  HIS B CA    1 
ATOM   14436 C  C     . HIS B 2  502  ? 186.168 183.399 156.637 1.00 22.53  ? 502  HIS B C     1 
ATOM   14437 O  O     . HIS B 2  502  ? 186.191 184.123 157.633 1.00 22.53  ? 502  HIS B O     1 
ATOM   14438 C  CB    . HIS B 2  502  ? 184.106 183.204 155.237 1.00 22.53  ? 502  HIS B CB    1 
ATOM   14439 C  CG    . HIS B 2  502  ? 184.663 183.067 153.856 1.00 22.53  ? 502  HIS B CG    1 
ATOM   14440 N  ND1   . HIS B 2  502  ? 185.027 184.151 153.089 1.00 22.53  ? 502  HIS B ND1   1 
ATOM   14441 C  CD2   . HIS B 2  502  ? 184.919 181.971 153.103 1.00 22.53  ? 502  HIS B CD2   1 
ATOM   14442 C  CE1   . HIS B 2  502  ? 185.484 183.729 151.923 1.00 22.53  ? 502  HIS B CE1   1 
ATOM   14443 N  NE2   . HIS B 2  502  ? 185.429 182.412 151.907 1.00 22.53  ? 502  HIS B NE2   1 
ATOM   14444 N  N     . ASN B 2  503  ? 187.190 183.313 155.785 1.00 17.68  ? 503  ASN B N     1 
ATOM   14445 C  CA    . ASN B 2  503  ? 188.411 184.077 156.013 1.00 17.68  ? 503  ASN B CA    1 
ATOM   14446 C  C     . ASN B 2  503  ? 188.187 185.573 155.906 1.00 17.68  ? 503  ASN B C     1 
ATOM   14447 O  O     . ASN B 2  503  ? 188.989 186.347 156.437 1.00 17.68  ? 503  ASN B O     1 
ATOM   14448 C  CB    . ASN B 2  503  ? 189.488 183.668 155.017 1.00 17.68  ? 503  ASN B CB    1 
ATOM   14449 C  CG    . ASN B 2  503  ? 189.761 182.200 155.039 1.00 17.68  ? 503  ASN B CG    1 
ATOM   14450 O  OD1   . ASN B 2  503  ? 189.004 181.410 154.488 1.00 17.68  ? 503  ASN B OD1   1 
ATOM   14451 N  ND2   . ASN B 2  503  ? 190.852 181.817 155.675 1.00 17.68  ? 503  ASN B ND2   1 
ATOM   14452 N  N     . THR B 2  504  ? 187.128 186.000 155.229 1.00 21.78  ? 504  THR B N     1 
ATOM   14453 C  CA    . THR B 2  504  ? 186.923 187.412 154.952 1.00 21.78  ? 504  THR B CA    1 
ATOM   14454 C  C     . THR B 2  504  ? 186.259 188.152 156.100 1.00 21.78  ? 504  THR B C     1 
ATOM   14455 O  O     . THR B 2  504  ? 186.033 189.358 155.985 1.00 21.78  ? 504  THR B O     1 
ATOM   14456 C  CB    . THR B 2  504  ? 186.093 187.575 153.684 1.00 21.78  ? 504  THR B CB    1 
ATOM   14457 O  OG1   . THR B 2  504  ? 184.813 186.966 153.874 1.00 21.78  ? 504  THR B OG1   1 
ATOM   14458 C  CG2   . THR B 2  504  ? 186.788 186.903 152.519 1.00 21.78  ? 504  THR B CG2   1 
ATOM   14459 N  N     . LEU B 2  505  ? 185.945 187.465 157.193 1.00 19.00  ? 505  LEU B N     1 
ATOM   14460 C  CA    . LEU B 2  505  ? 185.374 188.082 158.380 1.00 19.00  ? 505  LEU B CA    1 
ATOM   14461 C  C     . LEU B 2  505  ? 186.428 188.625 159.328 1.00 19.00  ? 505  LEU B C     1 
ATOM   14462 O  O     . LEU B 2  505  ? 186.126 188.862 160.501 1.00 19.00  ? 505  LEU B O     1 
ATOM   14463 C  CB    . LEU B 2  505  ? 184.491 187.077 159.119 1.00 19.00  ? 505  LEU B CB    1 
ATOM   14464 C  CG    . LEU B 2  505  ? 183.296 186.542 158.345 1.00 19.00  ? 505  LEU B CG    1 
ATOM   14465 C  CD1   . LEU B 2  505  ? 182.424 185.711 159.245 1.00 19.00  ? 505  LEU B CD1   1 
ATOM   14466 C  CD2   . LEU B 2  505  ? 182.513 187.688 157.783 1.00 19.00  ? 505  LEU B CD2   1 
ATOM   14467 N  N     . TRP B 2  506  ? 187.657 188.819 158.862 1.00 18.60  ? 506  TRP B N     1 
ATOM   14468 C  CA    . TRP B 2  506  ? 188.717 189.340 159.713 1.00 18.60  ? 506  TRP B CA    1 
ATOM   14469 C  C     . TRP B 2  506  ? 188.516 190.833 159.902 1.00 18.60  ? 506  TRP B C     1 
ATOM   14470 O  O     . TRP B 2  506  ? 188.598 191.600 158.942 1.00 18.60  ? 506  TRP B O     1 
ATOM   14471 C  CB    . TRP B 2  506  ? 190.084 189.050 159.102 1.00 18.60  ? 506  TRP B CB    1 
ATOM   14472 C  CG    . TRP B 2  506  ? 191.212 189.711 159.821 1.00 18.60  ? 506  TRP B CG    1 
ATOM   14473 C  CD1   . TRP B 2  506  ? 191.681 190.966 159.613 1.00 18.60  ? 506  TRP B CD1   1 
ATOM   14474 C  CD2   . TRP B 2  506  ? 192.019 189.149 160.861 1.00 18.60  ? 506  TRP B CD2   1 
ATOM   14475 N  NE1   . TRP B 2  506  ? 192.724 191.228 160.459 1.00 18.60  ? 506  TRP B NE1   1 
ATOM   14476 C  CE2   . TRP B 2  506  ? 192.951 190.124 161.236 1.00 18.60  ? 506  TRP B CE2   1 
ATOM   14477 C  CE3   . TRP B 2  506  ? 192.040 187.915 161.511 1.00 18.60  ? 506  TRP B CE3   1 
ATOM   14478 C  CZ2   . TRP B 2  506  ? 193.892 189.909 162.231 1.00 18.60  ? 506  TRP B CZ2   1 
ATOM   14479 C  CZ3   . TRP B 2  506  ? 192.975 187.705 162.496 1.00 18.60  ? 506  TRP B CZ3   1 
ATOM   14480 C  CH2   . TRP B 2  506  ? 193.886 188.693 162.847 1.00 18.60  ? 506  TRP B CH2   1 
ATOM   14481 N  N     . GLY B 2  507  ? 188.246 191.244 161.136 1.00 18.51  ? 507  GLY B N     1 
ATOM   14482 C  CA    . GLY B 2  507  ? 188.080 192.646 161.444 1.00 18.51  ? 507  GLY B CA    1 
ATOM   14483 C  C     . GLY B 2  507  ? 186.742 193.231 161.073 1.00 18.51  ? 507  GLY B C     1 
ATOM   14484 O  O     . GLY B 2  507  ? 186.525 194.423 161.299 1.00 18.51  ? 507  GLY B O     1 
ATOM   14485 N  N     . MET B 2  508  ? 185.831 192.432 160.528 1.00 20.98  ? 508  MET B N     1 
ATOM   14486 C  CA    . MET B 2  508  ? 184.518 192.915 160.124 1.00 20.98  ? 508  MET B CA    1 
ATOM   14487 C  C     . MET B 2  508  ? 183.441 192.317 161.014 1.00 20.98  ? 508  MET B C     1 
ATOM   14488 O  O     . MET B 2  508  ? 182.457 192.983 161.342 1.00 20.98  ? 508  MET B O     1 
ATOM   14489 C  CB    . MET B 2  508  ? 184.240 192.562 158.664 1.00 20.98  ? 508  MET B CB    1 
ATOM   14490 C  CG    . MET B 2  508  ? 185.320 192.976 157.686 1.00 20.98  ? 508  MET B CG    1 
ATOM   14491 S  SD    . MET B 2  508  ? 185.461 194.753 157.485 1.00 20.98  ? 508  MET B SD    1 
ATOM   14492 C  CE    . MET B 2  508  ? 186.819 194.841 156.335 1.00 20.98  ? 508  MET B CE    1 
ATOM   14493 N  N     . VAL B 2  509  ? 183.620 191.058 161.401 1.00 19.45  ? 509  VAL B N     1 
ATOM   14494 C  CA    . VAL B 2  509  ? 182.646 190.314 162.192 1.00 19.45  ? 509  VAL B CA    1 
ATOM   14495 C  C     . VAL B 2  509  ? 183.394 189.547 163.271 1.00 19.45  ? 509  VAL B C     1 
ATOM   14496 O  O     . VAL B 2  509  ? 184.494 189.039 163.036 1.00 19.45  ? 509  VAL B O     1 
ATOM   14497 C  CB    . VAL B 2  509  ? 181.810 189.373 161.298 1.00 19.45  ? 509  VAL B CB    1 
ATOM   14498 C  CG1   . VAL B 2  509  ? 181.114 188.316 162.119 1.00 19.45  ? 509  VAL B CG1   1 
ATOM   14499 C  CG2   . VAL B 2  509  ? 180.790 190.166 160.517 1.00 19.45  ? 509  VAL B CG2   1 
ATOM   14500 N  N     . CYS B 2  510  ? 182.807 189.484 164.461 1.00 21.46  ? 510  CYS B N     1 
ATOM   14501 C  CA    . CYS B 2  510  ? 183.445 188.806 165.579 1.00 21.46  ? 510  CYS B CA    1 
ATOM   14502 C  C     . CYS B 2  510  ? 183.631 187.328 165.259 1.00 21.46  ? 510  CYS B C     1 
ATOM   14503 O  O     . CYS B 2  510  ? 182.696 186.684 164.766 1.00 21.46  ? 510  CYS B O     1 
ATOM   14504 C  CB    . CYS B 2  510  ? 182.601 188.970 166.840 1.00 21.46  ? 510  CYS B CB    1 
ATOM   14505 S  SG    . CYS B 2  510  ? 183.361 188.376 168.350 1.00 21.46  ? 510  CYS B SG    1 
ATOM   14506 N  N     . PRO B 2  511  ? 184.813 186.755 165.505 1.00 20.22  ? 511  PRO B N     1 
ATOM   14507 C  CA    . PRO B 2  511  ? 185.009 185.331 165.217 1.00 20.22  ? 511  PRO B CA    1 
ATOM   14508 C  C     . PRO B 2  511  ? 184.394 184.411 166.247 1.00 20.22  ? 511  PRO B C     1 
ATOM   14509 O  O     . PRO B 2  511  ? 184.209 183.224 165.954 1.00 20.22  ? 511  PRO B O     1 
ATOM   14510 C  CB    . PRO B 2  511  ? 186.533 185.189 165.208 1.00 20.22  ? 511  PRO B CB    1 
ATOM   14511 C  CG    . PRO B 2  511  ? 186.978 186.205 166.181 1.00 20.22  ? 511  PRO B CG    1 
ATOM   14512 C  CD    . PRO B 2  511  ? 186.035 187.371 166.047 1.00 20.22  ? 511  PRO B CD    1 
ATOM   14513 N  N     . ALA B 2  512  ? 184.071 184.911 167.437 1.00 21.31  ? 512  ALA B N     1 
ATOM   14514 C  CA    . ALA B 2  512  ? 183.587 184.088 168.534 1.00 21.31  ? 512  ALA B CA    1 
ATOM   14515 C  C     . ALA B 2  512  ? 182.096 184.240 168.780 1.00 21.31  ? 512  ALA B C     1 
ATOM   14516 O  O     . ALA B 2  512  ? 181.373 183.245 168.815 1.00 21.31  ? 512  ALA B O     1 
ATOM   14517 C  CB    . ALA B 2  512  ? 184.357 184.423 169.815 1.00 21.31  ? 512  ALA B CB    1 
ATOM   14518 N  N     . GLU B 2  513  ? 181.617 185.466 168.934 1.00 24.38  ? 513  GLU B N     1 
ATOM   14519 C  CA    . GLU B 2  513  ? 180.247 185.725 169.366 1.00 24.38  ? 513  GLU B CA    1 
ATOM   14520 C  C     . GLU B 2  513  ? 179.262 185.217 168.323 1.00 24.38  ? 513  GLU B C     1 
ATOM   14521 O  O     . GLU B 2  513  ? 179.099 185.813 167.259 1.00 24.38  ? 513  GLU B O     1 
ATOM   14522 C  CB    . GLU B 2  513  ? 180.058 187.215 169.612 1.00 24.38  ? 513  GLU B CB    1 
ATOM   14523 C  CG    . GLU B 2  513  ? 178.665 187.609 170.005 1.00 24.38  ? 513  GLU B CG    1 
ATOM   14524 C  CD    . GLU B 2  513  ? 178.601 189.043 170.458 1.00 24.38  ? 513  GLU B CD    1 
ATOM   14525 O  OE1   . GLU B 2  513  ? 179.668 189.619 170.742 1.00 24.38  ? 513  GLU B OE1   1 
ATOM   14526 O  OE2   . GLU B 2  513  ? 177.491 189.598 170.530 1.00 24.38  ? 513  GLU B OE2   1 
ATOM   14527 N  N     . THR B 2  514  ? 178.590 184.112 168.638 1.00 29.04  ? 514  THR B N     1 
ATOM   14528 C  CA    . THR B 2  514  ? 177.545 183.557 167.790 1.00 29.04  ? 514  THR B CA    1 
ATOM   14529 C  C     . THR B 2  514  ? 176.615 182.735 168.665 1.00 29.04  ? 514  THR B C     1 
ATOM   14530 O  O     . THR B 2  514  ? 177.052 182.198 169.689 1.00 29.04  ? 514  THR B O     1 
ATOM   14531 C  CB    . THR B 2  514  ? 178.134 182.689 166.670 1.00 29.04  ? 514  THR B CB    1 
ATOM   14532 O  OG1   . THR B 2  514  ? 177.080 182.184 165.845 1.00 29.04  ? 514  THR B OG1   1 
ATOM   14533 C  CG2   . THR B 2  514  ? 178.907 181.524 167.244 1.00 29.04  ? 514  THR B CG2   1 
ATOM   14534 N  N     . PRO B 2  515  ? 175.334 182.643 168.319 1.00 31.88  ? 515  PRO B N     1 
ATOM   14535 C  CA    . PRO B 2  515  ? 174.434 181.765 169.067 1.00 31.88  ? 515  PRO B CA    1 
ATOM   14536 C  C     . PRO B 2  515  ? 174.702 180.307 168.746 1.00 31.88  ? 515  PRO B C     1 
ATOM   14537 O  O     . PRO B 2  515  ? 175.305 179.965 167.729 1.00 31.88  ? 515  PRO B O     1 
ATOM   14538 C  CB    . PRO B 2  515  ? 173.046 182.193 168.591 1.00 31.88  ? 515  PRO B CB    1 
ATOM   14539 C  CG    . PRO B 2  515  ? 173.279 182.707 167.240 1.00 31.88  ? 515  PRO B CG    1 
ATOM   14540 C  CD    . PRO B 2  515  ? 174.613 183.391 167.279 1.00 31.88  ? 515  PRO B CD    1 
ATOM   14541 N  N     . GLU B 2  516  ? 174.245 179.439 169.638 1.00 39.99  ? 516  GLU B N     1 
ATOM   14542 C  CA    . GLU B 2  516  ? 174.377 178.004 169.465 1.00 39.99  ? 516  GLU B CA    1 
ATOM   14543 C  C     . GLU B 2  516  ? 172.996 177.378 169.361 1.00 39.99  ? 516  GLU B C     1 
ATOM   14544 O  O     . GLU B 2  516  ? 172.077 177.749 170.097 1.00 39.99  ? 516  GLU B O     1 
ATOM   14545 C  CB    . GLU B 2  516  ? 175.164 177.379 170.617 1.00 39.99  ? 516  GLU B CB    1 
ATOM   14546 C  CG    . GLU B 2  516  ? 174.690 177.796 171.994 1.00 39.99  ? 516  GLU B CG    1 
ATOM   14547 C  CD    . GLU B 2  516  ? 175.711 177.497 173.070 1.00 39.99  ? 516  GLU B CD    1 
ATOM   14548 O  OE1   . GLU B 2  516  ? 176.891 177.313 172.722 1.00 39.99  ? 516  GLU B OE1   1 
ATOM   14549 O  OE2   . GLU B 2  516  ? 175.339 177.442 174.259 1.00 39.99  ? 516  GLU B OE2   1 
ATOM   14550 N  N     . GLY B 2  517  ? 172.850 176.440 168.434 1.00 45.97  ? 517  GLY B N     1 
ATOM   14551 C  CA    . GLY B 2  517  ? 171.574 175.796 168.217 1.00 45.97  ? 517  GLY B CA    1 
ATOM   14552 C  C     . GLY B 2  517  ? 171.148 175.799 166.766 1.00 45.97  ? 517  GLY B C     1 
ATOM   14553 O  O     . GLY B 2  517  ? 171.926 175.439 165.880 1.00 45.97  ? 517  GLY B O     1 
ATOM   14554 N  N     . HIS B 2  518  ? 169.904 176.203 166.510 1.00 55.40  ? 518  HIS B N     1 
ATOM   14555 C  CA    . HIS B 2  518  ? 169.377 176.210 165.154 1.00 55.40  ? 518  HIS B CA    1 
ATOM   14556 C  C     . HIS B 2  518  ? 169.860 177.397 164.337 1.00 55.40  ? 518  HIS B C     1 
ATOM   14557 O  O     . HIS B 2  518  ? 169.561 177.463 163.141 1.00 55.40  ? 518  HIS B O     1 
ATOM   14558 C  CB    . HIS B 2  518  ? 167.849 176.195 165.186 1.00 55.40  ? 518  HIS B CB    1 
ATOM   14559 C  CG    . HIS B 2  518  ? 167.271 174.944 165.770 1.00 55.40  ? 518  HIS B CG    1 
ATOM   14560 N  ND1   . HIS B 2  518  ? 166.506 174.065 165.035 1.00 55.40  ? 518  HIS B ND1   1 
ATOM   14561 C  CD2   . HIS B 2  518  ? 167.350 174.423 167.016 1.00 55.40  ? 518  HIS B CD2   1 
ATOM   14562 C  CE1   . HIS B 2  518  ? 166.135 173.057 165.804 1.00 55.40  ? 518  HIS B CE1   1 
ATOM   14563 N  NE2   . HIS B 2  518  ? 166.635 173.249 167.012 1.00 55.40  ? 518  HIS B NE2   1 
ATOM   14564 N  N     . ALA B 2  519  ? 170.585 178.330 164.941 1.00 44.01  ? 519  ALA B N     1 
ATOM   14565 C  CA    . ALA B 2  519  ? 171.069 179.511 164.240 1.00 44.01  ? 519  ALA B CA    1 
ATOM   14566 C  C     . ALA B 2  519  ? 172.545 179.731 164.508 1.00 44.01  ? 519  ALA B C     1 
ATOM   14567 O  O     . ALA B 2  519  ? 172.998 180.864 164.673 1.00 44.01  ? 519  ALA B O     1 
ATOM   14568 C  CB    . ALA B 2  519  ? 170.266 180.746 164.634 1.00 44.01  ? 519  ALA B CB    1 
ATOM   14569 N  N     . VAL B 2  520  ? 173.327 178.661 164.551 1.00 37.98  ? 520  VAL B N     1 
ATOM   14570 C  CA    . VAL B 2  520  ? 174.762 178.795 164.758 1.00 37.98  ? 520  VAL B CA    1 
ATOM   14571 C  C     . VAL B 2  520  ? 175.412 179.215 163.450 1.00 37.98  ? 520  VAL B C     1 
ATOM   14572 O  O     . VAL B 2  520  ? 175.273 178.538 162.428 1.00 37.98  ? 520  VAL B O     1 
ATOM   14573 C  CB    . VAL B 2  520  ? 175.365 177.487 165.289 1.00 37.98  ? 520  VAL B CB    1 
ATOM   14574 C  CG1   . VAL B 2  520  ? 175.200 176.384 164.281 1.00 37.98  ? 520  VAL B CG1   1 
ATOM   14575 C  CG2   . VAL B 2  520  ? 176.825 177.683 165.618 1.00 37.98  ? 520  VAL B CG2   1 
ATOM   14576 N  N     . GLY B 2  521  ? 176.109 180.344 163.472 1.00 35.33  ? 521  GLY B N     1 
ATOM   14577 C  CA    . GLY B 2  521  ? 176.757 180.846 162.287 1.00 35.33  ? 521  GLY B CA    1 
ATOM   14578 C  C     . GLY B 2  521  ? 175.871 181.643 161.362 1.00 35.33  ? 521  GLY B C     1 
ATOM   14579 O  O     . GLY B 2  521  ? 176.367 182.156 160.351 1.00 35.33  ? 521  GLY B O     1 
ATOM   14580 N  N     . LEU B 2  522  ? 174.580 181.768 161.663 1.00 36.32  ? 522  LEU B N     1 
ATOM   14581 C  CA    . LEU B 2  522  ? 173.682 182.582 160.861 1.00 36.32  ? 522  LEU B CA    1 
ATOM   14582 C  C     . LEU B 2  522  ? 173.334 183.912 161.503 1.00 36.32  ? 522  LEU B C     1 
ATOM   14583 O  O     . LEU B 2  522  ? 172.836 184.800 160.810 1.00 36.32  ? 522  LEU B O     1 
ATOM   14584 C  CB    . LEU B 2  522  ? 172.387 181.819 160.561 1.00 36.32  ? 522  LEU B CB    1 
ATOM   14585 C  CG    . LEU B 2  522  ? 172.552 180.533 159.757 1.00 36.32  ? 522  LEU B CG    1 
ATOM   14586 C  CD1   . LEU B 2  522  ? 171.203 179.984 159.382 1.00 36.32  ? 522  LEU B CD1   1 
ATOM   14587 C  CD2   . LEU B 2  522  ? 173.382 180.776 158.522 1.00 36.32  ? 522  LEU B CD2   1 
ATOM   14588 N  N     . VAL B 2  523  ? 173.575 184.070 162.800 1.00 30.37  ? 523  VAL B N     1 
ATOM   14589 C  CA    . VAL B 2  523  ? 173.470 185.351 163.484 1.00 30.37  ? 523  VAL B CA    1 
ATOM   14590 C  C     . VAL B 2  523  ? 174.870 185.747 163.923 1.00 30.37  ? 523  VAL B C     1 
ATOM   14591 O  O     . VAL B 2  523  ? 175.572 184.956 164.560 1.00 30.37  ? 523  VAL B O     1 
ATOM   14592 C  CB    . VAL B 2  523  ? 172.515 185.277 164.684 1.00 30.37  ? 523  VAL B CB    1 
ATOM   14593 C  CG1   . VAL B 2  523  ? 172.358 186.639 165.319 1.00 30.37  ? 523  VAL B CG1   1 
ATOM   14594 C  CG2   . VAL B 2  523  ? 171.175 184.743 164.251 1.00 30.37  ? 523  VAL B CG2   1 
ATOM   14595 N  N     . LYS B 2  524  ? 175.282 186.958 163.570 1.00 26.29  ? 524  LYS B N     1 
ATOM   14596 C  CA    . LYS B 2  524  ? 176.640 187.414 163.807 1.00 26.29  ? 524  LYS B CA    1 
ATOM   14597 C  C     . LYS B 2  524  ? 176.611 188.820 164.386 1.00 26.29  ? 524  LYS B C     1 
ATOM   14598 O  O     . LYS B 2  524  ? 175.573 189.481 164.414 1.00 26.29  ? 524  LYS B O     1 
ATOM   14599 C  CB    . LYS B 2  524  ? 177.465 187.370 162.515 1.00 26.29  ? 524  LYS B CB    1 
ATOM   14600 C  CG    . LYS B 2  524  ? 177.641 185.973 161.946 1.00 26.29  ? 524  LYS B CG    1 
ATOM   14601 C  CD    . LYS B 2  524  ? 178.414 185.992 160.647 1.00 26.29  ? 524  LYS B CD    1 
ATOM   14602 C  CE    . LYS B 2  524  ? 177.580 186.561 159.525 1.00 26.29  ? 524  LYS B CE    1 
ATOM   14603 N  NZ    . LYS B 2  524  ? 176.515 185.620 159.108 1.00 26.29  ? 524  LYS B NZ    1 
ATOM   14604 N  N     . ASN B 2  525  ? 177.766 189.276 164.862 1.00 23.76  ? 525  ASN B N     1 
ATOM   14605 C  CA    . ASN B 2  525  ? 177.895 190.587 165.474 1.00 23.76  ? 525  ASN B CA    1 
ATOM   14606 C  C     . ASN B 2  525  ? 179.092 191.319 164.893 1.00 23.76  ? 525  ASN B C     1 
ATOM   14607 O  O     . ASN B 2  525  ? 180.114 190.711 164.569 1.00 23.76  ? 525  ASN B O     1 
ATOM   14608 C  CB    . ASN B 2  525  ? 178.046 190.484 166.984 1.00 23.76  ? 525  ASN B CB    1 
ATOM   14609 C  CG    . ASN B 2  525  ? 176.755 190.144 167.669 1.00 23.76  ? 525  ASN B CG    1 
ATOM   14610 O  OD1   . ASN B 2  525  ? 176.219 189.053 167.501 1.00 23.76  ? 525  ASN B OD1   1 
ATOM   14611 N  ND2   . ASN B 2  525  ? 176.246 191.073 168.463 1.00 23.76  ? 525  ASN B ND2   1 
ATOM   14612 N  N     . LEU B 2  526  ? 178.962 192.636 164.783 1.00 18.63  ? 526  LEU B N     1 
ATOM   14613 C  CA    . LEU B 2  526  ? 180.026 193.458 164.230 1.00 18.63  ? 526  LEU B CA    1 
ATOM   14614 C  C     . LEU B 2  526  ? 181.268 193.408 165.106 1.00 18.63  ? 526  LEU B C     1 
ATOM   14615 O  O     . LEU B 2  526  ? 181.192 193.250 166.325 1.00 18.63  ? 526  LEU B O     1 
ATOM   14616 C  CB    . LEU B 2  526  ? 179.568 194.909 164.098 1.00 18.63  ? 526  LEU B CB    1 
ATOM   14617 C  CG    . LEU B 2  526  ? 178.706 195.320 162.918 1.00 18.63  ? 526  LEU B CG    1 
ATOM   14618 C  CD1   . LEU B 2  526  ? 178.311 196.764 163.058 1.00 18.63  ? 526  LEU B CD1   1 
ATOM   14619 C  CD2   . LEU B 2  526  ? 179.481 195.120 161.653 1.00 18.63  ? 526  LEU B CD2   1 
ATOM   14620 N  N     . ALA B 2  527  ? 182.426 193.552 164.471 1.00 21.36  ? 527  ALA B N     1 
ATOM   14621 C  CA    . ALA B 2  527  ? 183.651 193.770 165.214 1.00 21.36  ? 527  ALA B CA    1 
ATOM   14622 C  C     . ALA B 2  527  ? 183.632 195.165 165.826 1.00 21.36  ? 527  ALA B C     1 
ATOM   14623 O  O     . ALA B 2  527  ? 182.733 195.968 165.581 1.00 21.36  ? 527  ALA B O     1 
ATOM   14624 C  CB    . ALA B 2  527  ? 184.865 193.584 164.312 1.00 21.36  ? 527  ALA B CB    1 
ATOM   14625 N  N     . LEU B 2  528  ? 184.639 195.456 166.649 1.00 17.10  ? 528  LEU B N     1 
ATOM   14626 C  CA    . LEU B 2  528  ? 184.581 196.667 167.459 1.00 17.10  ? 528  LEU B CA    1 
ATOM   14627 C  C     . LEU B 2  528  ? 184.727 197.925 166.611 1.00 17.10  ? 528  LEU B C     1 
ATOM   14628 O  O     . LEU B 2  528  ? 183.983 198.891 166.797 1.00 17.10  ? 528  LEU B O     1 
ATOM   14629 C  CB    . LEU B 2  528  ? 185.642 196.620 168.551 1.00 17.10  ? 528  LEU B CB    1 
ATOM   14630 C  CG    . LEU B 2  528  ? 185.103 196.269 169.933 1.00 17.10  ? 528  LEU B CG    1 
ATOM   14631 C  CD1   . LEU B 2  528  ? 186.162 196.498 170.972 1.00 17.10  ? 528  LEU B CD1   1 
ATOM   14632 C  CD2   . LEU B 2  528  ? 183.882 197.089 170.247 1.00 17.10  ? 528  LEU B CD2   1 
ATOM   14633 N  N     . MET B 2  529  ? 185.674 197.940 165.679 1.00 17.29  ? 529  MET B N     1 
ATOM   14634 C  CA    . MET B 2  529  ? 185.922 199.126 164.871 1.00 17.29  ? 529  MET B CA    1 
ATOM   14635 C  C     . MET B 2  529  ? 185.271 199.062 163.496 1.00 17.29  ? 529  MET B C     1 
ATOM   14636 O  O     . MET B 2  529  ? 185.532 199.932 162.662 1.00 17.29  ? 529  MET B O     1 
ATOM   14637 C  CB    . MET B 2  529  ? 187.424 199.362 164.720 1.00 17.29  ? 529  MET B CB    1 
ATOM   14638 C  CG    . MET B 2  529  ? 188.103 199.862 165.976 1.00 17.29  ? 529  MET B CG    1 
ATOM   14639 S  SD    . MET B 2  529  ? 189.853 200.196 165.735 1.00 17.29  ? 529  MET B SD    1 
ATOM   14640 C  CE    . MET B 2  529  ? 189.812 201.913 165.261 1.00 17.29  ? 529  MET B CE    1 
ATOM   14641 N  N     . ALA B 2  530  ? 184.431 198.065 163.241 1.00 19.30  ? 530  ALA B N     1 
ATOM   14642 C  CA    . ALA B 2  530  ? 183.809 197.932 161.933 1.00 19.30  ? 530  ALA B CA    1 
ATOM   14643 C  C     . ALA B 2  530  ? 182.761 199.012 161.717 1.00 19.30  ? 530  ALA B C     1 
ATOM   14644 O  O     . ALA B 2  530  ? 182.077 199.436 162.650 1.00 19.30  ? 530  ALA B O     1 
ATOM   14645 C  CB    . ALA B 2  530  ? 183.177 196.556 161.781 1.00 19.30  ? 530  ALA B CB    1 
ATOM   14646 N  N     . TYR B 2  531  ? 182.639 199.452 160.470 1.00 24.96  ? 531  TYR B N     1 
ATOM   14647 C  CA    . TYR B 2  531  ? 181.683 200.469 160.064 1.00 24.96  ? 531  TYR B CA    1 
ATOM   14648 C  C     . TYR B 2  531  ? 180.972 199.990 158.810 1.00 24.96  ? 531  TYR B C     1 
ATOM   14649 O  O     . TYR B 2  531  ? 181.498 199.170 158.057 1.00 24.96  ? 531  TYR B O     1 
ATOM   14650 C  CB    . TYR B 2  531  ? 182.375 201.811 159.801 1.00 24.96  ? 531  TYR B CB    1 
ATOM   14651 C  CG    . TYR B 2  531  ? 181.428 202.941 159.487 1.00 24.96  ? 531  TYR B CG    1 
ATOM   14652 C  CD1   . TYR B 2  531  ? 180.494 203.365 160.417 1.00 24.96  ? 531  TYR B CD1   1 
ATOM   14653 C  CD2   . TYR B 2  531  ? 181.475 203.593 158.264 1.00 24.96  ? 531  TYR B CD2   1 
ATOM   14654 C  CE1   . TYR B 2  531  ? 179.630 204.393 160.140 1.00 24.96  ? 531  TYR B CE1   1 
ATOM   14655 C  CE2   . TYR B 2  531  ? 180.614 204.626 157.978 1.00 24.96  ? 531  TYR B CE2   1 
ATOM   14656 C  CZ    . TYR B 2  531  ? 179.691 205.022 158.922 1.00 24.96  ? 531  TYR B CZ    1 
ATOM   14657 O  OH    . TYR B 2  531  ? 178.822 206.053 158.653 1.00 24.96  ? 531  TYR B OH    1 
ATOM   14658 N  N     . ILE B 2  532  ? 179.765 200.500 158.590 1.00 24.59  ? 532  ILE B N     1 
ATOM   14659 C  CA    . ILE B 2  532  ? 178.956 200.138 157.433 1.00 24.59  ? 532  ILE B CA    1 
ATOM   14660 C  C     . ILE B 2  532  ? 178.655 201.404 156.646 1.00 24.59  ? 532  ILE B C     1 
ATOM   14661 O  O     . ILE B 2  532  ? 178.203 202.401 157.218 1.00 24.59  ? 532  ILE B O     1 
ATOM   14662 C  CB    . ILE B 2  532  ? 177.662 199.427 157.854 1.00 24.59  ? 532  ILE B CB    1 
ATOM   14663 C  CG1   . ILE B 2  532  ? 177.988 198.256 158.772 1.00 24.59  ? 532  ILE B CG1   1 
ATOM   14664 C  CG2   . ILE B 2  532  ? 176.917 198.934 156.643 1.00 24.59  ? 532  ILE B CG2   1 
ATOM   14665 C  CD1   . ILE B 2  532  ? 176.787 197.490 159.221 1.00 24.59  ? 532  ILE B CD1   1 
ATOM   14666 N  N     . SER B 2  533  ? 178.902 201.361 155.340 1.00 26.13  ? 533  SER B N     1 
ATOM   14667 C  CA    . SER B 2  533  ? 178.767 202.547 154.506 1.00 26.13  ? 533  SER B CA    1 
ATOM   14668 C  C     . SER B 2  533  ? 177.316 203.006 154.449 1.00 26.13  ? 533  SER B C     1 
ATOM   14669 O  O     . SER B 2  533  ? 176.384 202.212 154.579 1.00 26.13  ? 533  SER B O     1 
ATOM   14670 C  CB    . SER B 2  533  ? 179.278 202.268 153.098 1.00 26.13  ? 533  SER B CB    1 
ATOM   14671 O  OG    . SER B 2  533  ? 178.348 201.498 152.365 1.00 26.13  ? 533  SER B OG    1 
ATOM   14672 N  N     . VAL B 2  534  ? 177.124 204.309 154.249 1.00 29.23  ? 534  VAL B N     1 
ATOM   14673 C  CA    . VAL B 2  534  ? 175.787 204.888 154.300 1.00 29.23  ? 534  VAL B CA    1 
ATOM   14674 C  C     . VAL B 2  534  ? 175.269 205.162 152.892 1.00 29.23  ? 534  VAL B C     1 
ATOM   14675 O  O     . VAL B 2  534  ? 174.058 205.126 152.654 1.00 29.23  ? 534  VAL B O     1 
ATOM   14676 C  CB    . VAL B 2  534  ? 175.767 206.162 155.168 1.00 29.23  ? 534  VAL B CB    1 
ATOM   14677 C  CG1   . VAL B 2  534  ? 176.345 207.346 154.426 1.00 29.23  ? 534  VAL B CG1   1 
ATOM   14678 C  CG2   . VAL B 2  534  ? 174.371 206.461 155.621 1.00 29.23  ? 534  VAL B CG2   1 
ATOM   14679 N  N     . GLY B 2  535  ? 176.165 205.418 151.954 1.00 37.43  ? 535  GLY B N     1 
ATOM   14680 C  CA    . GLY B 2  535  ? 175.756 205.552 150.570 1.00 37.43  ? 535  GLY B CA    1 
ATOM   14681 C  C     . GLY B 2  535  ? 175.879 206.975 150.057 1.00 37.43  ? 535  GLY B C     1 
ATOM   14682 O  O     . GLY B 2  535  ? 175.741 207.954 150.801 1.00 37.43  ? 535  GLY B O     1 
ATOM   14683 N  N     . SER B 2  536  ? 176.147 207.092 148.762 1.00 46.68  ? 536  SER B N     1 
ATOM   14684 C  CA    . SER B 2  536  ? 176.217 208.373 148.067 1.00 46.68  ? 536  SER B CA    1 
ATOM   14685 C  C     . SER B 2  536  ? 175.835 208.133 146.609 1.00 46.68  ? 536  SER B C     1 
ATOM   14686 O  O     . SER B 2  536  ? 175.275 207.087 146.268 1.00 46.68  ? 536  SER B O     1 
ATOM   14687 C  CB    . SER B 2  536  ? 177.611 209.001 148.223 1.00 46.68  ? 536  SER B CB    1 
ATOM   14688 O  OG    . SER B 2  536  ? 177.962 209.132 149.586 1.00 46.68  ? 536  SER B OG    1 
ATOM   14689 N  N     . GLN B 2  537  ? 176.133 209.103 145.744 1.00 51.32  ? 537  GLN B N     1 
ATOM   14690 C  CA    . GLN B 2  537  ? 175.903 208.955 144.314 1.00 51.32  ? 537  GLN B CA    1 
ATOM   14691 C  C     . GLN B 2  537  ? 177.186 209.283 143.562 1.00 51.32  ? 537  GLN B C     1 
ATOM   14692 O  O     . GLN B 2  537  ? 177.924 210.191 143.958 1.00 51.32  ? 537  GLN B O     1 
ATOM   14693 C  CB    . GLN B 2  537  ? 174.754 209.857 143.835 1.00 51.32  ? 537  GLN B CB    1 
ATOM   14694 C  CG    . GLN B 2  537  ? 175.072 211.343 143.774 1.00 51.32  ? 537  GLN B CG    1 
ATOM   14695 C  CD    . GLN B 2  537  ? 175.397 211.938 145.125 1.00 51.32  ? 537  GLN B CD    1 
ATOM   14696 O  OE1   . GLN B 2  537  ? 175.090 211.353 146.162 1.00 51.32  ? 537  GLN B OE1   1 
ATOM   14697 N  NE2   . GLN B 2  537  ? 176.023 213.107 145.122 1.00 51.32  ? 537  GLN B NE2   1 
ATOM   14698 N  N     . PRO B 2  538  ? 177.492 208.550 142.494 1.00 48.07  ? 538  PRO B N     1 
ATOM   14699 C  CA    . PRO B 2  538  ? 178.812 208.692 141.870 1.00 48.07  ? 538  PRO B CA    1 
ATOM   14700 C  C     . PRO B 2  538  ? 178.902 209.803 140.841 1.00 48.07  ? 538  PRO B C     1 
ATOM   14701 O  O     . PRO B 2  538  ? 179.613 209.669 139.839 1.00 48.07  ? 538  PRO B O     1 
ATOM   14702 C  CB    . PRO B 2  538  ? 179.018 207.325 141.218 1.00 48.07  ? 538  PRO B CB    1 
ATOM   14703 C  CG    . PRO B 2  538  ? 177.645 206.911 140.837 1.00 48.07  ? 538  PRO B CG    1 
ATOM   14704 C  CD    . PRO B 2  538  ? 176.711 207.464 141.883 1.00 48.07  ? 538  PRO B CD    1 
ATOM   14705 N  N     . SER B 2  539  ? 178.266 210.941 141.112 1.00 52.83  ? 539  SER B N     1 
ATOM   14706 C  CA    . SER B 2  539  ? 178.342 212.046 140.159 1.00 52.83  ? 539  SER B CA    1 
ATOM   14707 C  C     . SER B 2  539  ? 179.706 212.725 140.184 1.00 52.83  ? 539  SER B C     1 
ATOM   14708 O  O     . SER B 2  539  ? 180.293 212.913 139.102 1.00 52.83  ? 539  SER B O     1 
ATOM   14709 C  CB    . SER B 2  539  ? 177.205 213.037 140.414 1.00 52.83  ? 539  SER B CB    1 
ATOM   14710 O  OG    . SER B 2  539  ? 177.302 214.149 139.543 1.00 52.83  ? 539  SER B OG    1 
ATOM   14711 N  N     . PRO B 2  540  ? 180.256 213.137 141.335 1.00 50.98  ? 540  PRO B N     1 
ATOM   14712 C  CA    . PRO B 2  540  ? 181.597 213.740 141.303 1.00 50.98  ? 540  PRO B CA    1 
ATOM   14713 C  C     . PRO B 2  540  ? 182.657 212.788 140.786 1.00 50.98  ? 540  PRO B C     1 
ATOM   14714 O  O     . PRO B 2  540  ? 183.588 213.211 140.089 1.00 50.98  ? 540  PRO B O     1 
ATOM   14715 C  CB    . PRO B 2  540  ? 181.844 214.127 142.766 1.00 50.98  ? 540  PRO B CB    1 
ATOM   14716 C  CG    . PRO B 2  540  ? 180.504 214.121 143.403 1.00 50.98  ? 540  PRO B CG    1 
ATOM   14717 C  CD    . PRO B 2  540  ? 179.740 213.058 142.709 1.00 50.98  ? 540  PRO B CD    1 
ATOM   14718 N  N     . ILE B 2  541  ? 182.533 211.500 141.107 1.00 46.49  ? 541  ILE B N     1 
ATOM   14719 C  CA    . ILE B 2  541  ? 183.489 210.522 140.606 1.00 46.49  ? 541  ILE B CA    1 
ATOM   14720 C  C     . ILE B 2  541  ? 183.402 210.428 139.090 1.00 46.49  ? 541  ILE B C     1 
ATOM   14721 O  O     . ILE B 2  541  ? 184.427 210.409 138.401 1.00 46.49  ? 541  ILE B O     1 
ATOM   14722 C  CB    . ILE B 2  541  ? 183.266 209.156 141.278 1.00 46.49  ? 541  ILE B CB    1 
ATOM   14723 C  CG1   . ILE B 2  541  ? 183.674 209.212 142.749 1.00 46.49  ? 541  ILE B CG1   1 
ATOM   14724 C  CG2   . ILE B 2  541  ? 184.068 208.092 140.578 1.00 46.49  ? 541  ILE B CG2   1 
ATOM   14725 C  CD1   . ILE B 2  541  ? 182.517 209.202 143.710 1.00 46.49  ? 541  ILE B CD1   1 
ATOM   14726 N  N     . LEU B 2  542  ? 182.184 210.387 138.543 1.00 47.33  ? 542  LEU B N     1 
ATOM   14727 C  CA    . LEU B 2  542  ? 182.050 210.345 137.090 1.00 47.33  ? 542  LEU B CA    1 
ATOM   14728 C  C     . LEU B 2  542  ? 182.633 211.597 136.444 1.00 47.33  ? 542  LEU B C     1 
ATOM   14729 O  O     . LEU B 2  542  ? 183.296 211.517 135.401 1.00 47.33  ? 542  LEU B O     1 
ATOM   14730 C  CB    . LEU B 2  542  ? 180.585 210.173 136.703 1.00 47.33  ? 542  LEU B CB    1 
ATOM   14731 C  CG    . LEU B 2  542  ? 180.029 208.759 136.850 1.00 47.33  ? 542  LEU B CG    1 
ATOM   14732 C  CD1   . LEU B 2  542  ? 178.532 208.740 136.623 1.00 47.33  ? 542  LEU B CD1   1 
ATOM   14733 C  CD2   . LEU B 2  542  ? 180.724 207.834 135.881 1.00 47.33  ? 542  LEU B CD2   1 
ATOM   14734 N  N     . GLU B 2  543  ? 182.396 212.764 137.048 1.00 53.25  ? 543  GLU B N     1 
ATOM   14735 C  CA    . GLU B 2  543  ? 182.934 213.997 136.482 1.00 53.25  ? 543  GLU B CA    1 
ATOM   14736 C  C     . GLU B 2  543  ? 184.455 213.989 136.486 1.00 53.25  ? 543  GLU B C     1 
ATOM   14737 O  O     . GLU B 2  543  ? 185.086 214.373 135.496 1.00 53.25  ? 543  GLU B O     1 
ATOM   14738 C  CB    . GLU B 2  543  ? 182.405 215.209 137.241 1.00 53.25  ? 543  GLU B CB    1 
ATOM   14739 C  CG    . GLU B 2  543  ? 180.908 215.399 137.124 1.00 53.25  ? 543  GLU B CG    1 
ATOM   14740 C  CD    . GLU B 2  543  ? 180.334 214.743 135.886 1.00 53.25  ? 543  GLU B CD    1 
ATOM   14741 O  OE1   . GLU B 2  543  ? 180.411 215.353 134.799 1.00 53.25  ? 543  GLU B OE1   1 
ATOM   14742 O  OE2   . GLU B 2  543  ? 179.816 213.612 135.996 1.00 53.25  ? 543  GLU B OE2   1 
ATOM   14743 N  N     . PHE B 2  544  ? 185.066 213.545 137.585 1.00 49.26  ? 544  PHE B N     1 
ATOM   14744 C  CA    . PHE B 2  544  ? 186.522 213.475 137.620 1.00 49.26  ? 544  PHE B CA    1 
ATOM   14745 C  C     . PHE B 2  544  ? 187.048 212.482 136.595 1.00 49.26  ? 544  PHE B C     1 
ATOM   14746 O  O     . PHE B 2  544  ? 188.079 212.724 135.956 1.00 49.26  ? 544  PHE B O     1 
ATOM   14747 C  CB    . PHE B 2  544  ? 187.017 213.102 139.014 1.00 49.26  ? 544  PHE B CB    1 
ATOM   14748 C  CG    . PHE B 2  544  ? 188.496 212.860 139.075 1.00 49.26  ? 544  PHE B CG    1 
ATOM   14749 C  CD1   . PHE B 2  544  ? 189.378 213.921 139.128 1.00 49.26  ? 544  PHE B CD1   1 
ATOM   14750 C  CD2   . PHE B 2  544  ? 189.004 211.574 139.062 1.00 49.26  ? 544  PHE B CD2   1 
ATOM   14751 C  CE1   . PHE B 2  544  ? 190.738 213.704 139.174 1.00 49.26  ? 544  PHE B CE1   1 
ATOM   14752 C  CE2   . PHE B 2  544  ? 190.363 211.353 139.111 1.00 49.26  ? 544  PHE B CE2   1 
ATOM   14753 C  CZ    . PHE B 2  544  ? 191.228 212.418 139.168 1.00 49.26  ? 544  PHE B CZ    1 
ATOM   14754 N  N     . LEU B 2  545  ? 186.361 211.351 136.430 1.00 49.95  ? 545  LEU B N     1 
ATOM   14755 C  CA    . LEU B 2  545  ? 186.788 210.376 135.436 1.00 49.95  ? 545  LEU B CA    1 
ATOM   14756 C  C     . LEU B 2  545  ? 186.766 210.980 134.040 1.00 49.95  ? 545  LEU B C     1 
ATOM   14757 O  O     . LEU B 2  545  ? 187.691 210.767 133.249 1.00 49.95  ? 545  LEU B O     1 
ATOM   14758 C  CB    . LEU B 2  545  ? 185.901 209.136 135.494 1.00 49.95  ? 545  LEU B CB    1 
ATOM   14759 C  CG    . LEU B 2  545  ? 185.987 208.282 136.755 1.00 49.95  ? 545  LEU B CG    1 
ATOM   14760 C  CD1   . LEU B 2  545  ? 184.987 207.159 136.671 1.00 49.95  ? 545  LEU B CD1   1 
ATOM   14761 C  CD2   . LEU B 2  545  ? 187.381 207.735 136.938 1.00 49.95  ? 545  LEU B CD2   1 
ATOM   14762 N  N     . GLU B 2  546  ? 185.719 211.741 133.721 1.00 57.87  ? 546  GLU B N     1 
ATOM   14763 C  CA    . GLU B 2  546  ? 185.682 212.419 132.430 1.00 57.87  ? 546  GLU B CA    1 
ATOM   14764 C  C     . GLU B 2  546  ? 186.817 213.427 132.304 1.00 57.87  ? 546  GLU B C     1 
ATOM   14765 O  O     . GLU B 2  546  ? 187.441 213.541 131.244 1.00 57.87  ? 546  GLU B O     1 
ATOM   14766 C  CB    . GLU B 2  546  ? 184.337 213.110 132.224 1.00 57.87  ? 546  GLU B CB    1 
ATOM   14767 C  CG    . GLU B 2  546  ? 183.157 212.163 132.178 1.00 57.87  ? 546  GLU B CG    1 
ATOM   14768 C  CD    . GLU B 2  546  ? 183.466 210.892 131.422 1.00 57.87  ? 546  GLU B CD    1 
ATOM   14769 O  OE1   . GLU B 2  546  ? 183.482 210.923 130.174 1.00 57.87  ? 546  GLU B OE1   1 
ATOM   14770 O  OE2   . GLU B 2  546  ? 183.702 209.858 132.078 1.00 57.87  ? 546  GLU B OE2   1 
ATOM   14771 N  N     . GLU B 2  547  ? 187.098 214.169 133.379 1.00 58.42  ? 547  GLU B N     1 
ATOM   14772 C  CA    . GLU B 2  547  ? 188.160 215.170 133.322 1.00 58.42  ? 547  GLU B CA    1 
ATOM   14773 C  C     . GLU B 2  547  ? 189.533 214.535 133.156 1.00 58.42  ? 547  GLU B C     1 
ATOM   14774 O  O     . GLU B 2  547  ? 190.450 215.179 132.636 1.00 58.42  ? 547  GLU B O     1 
ATOM   14775 C  CB    . GLU B 2  547  ? 188.146 216.039 134.581 1.00 58.42  ? 547  GLU B CB    1 
ATOM   14776 C  CG    . GLU B 2  547  ? 186.848 216.788 134.827 1.00 58.42  ? 547  GLU B CG    1 
ATOM   14777 C  CD    . GLU B 2  547  ? 186.530 217.795 133.747 1.00 58.42  ? 547  GLU B CD    1 
ATOM   14778 O  OE1   . GLU B 2  547  ? 187.473 218.435 133.238 1.00 58.42  ? 547  GLU B OE1   1 
ATOM   14779 O  OE2   . GLU B 2  547  ? 185.340 217.945 133.405 1.00 58.42  ? 547  GLU B OE2   1 
ATOM   14780 N  N     . TRP B 2  548  ? 189.703 213.286 133.589 1.00 54.46  ? 548  TRP B N     1 
ATOM   14781 C  CA    . TRP B 2  548  ? 191.018 212.657 133.626 1.00 54.46  ? 548  TRP B CA    1 
ATOM   14782 C  C     . TRP B 2  548  ? 191.267 211.726 132.444 1.00 54.46  ? 548  TRP B C     1 
ATOM   14783 O  O     . TRP B 2  548  ? 191.947 210.708 132.596 1.00 54.46  ? 548  TRP B O     1 
ATOM   14784 C  CB    . TRP B 2  548  ? 191.211 211.900 134.937 1.00 54.46  ? 548  TRP B CB    1 
ATOM   14785 C  CG    . TRP B 2  548  ? 192.628 211.911 135.369 1.00 54.46  ? 548  TRP B CG    1 
ATOM   14786 C  CD1   . TRP B 2  548  ? 193.531 210.898 135.261 1.00 54.46  ? 548  TRP B CD1   1 
ATOM   14787 C  CD2   . TRP B 2  548  ? 193.325 213.012 135.954 1.00 54.46  ? 548  TRP B CD2   1 
ATOM   14788 N  NE1   . TRP B 2  548  ? 194.748 211.295 135.757 1.00 54.46  ? 548  TRP B NE1   1 
ATOM   14789 C  CE2   . TRP B 2  548  ? 194.646 212.592 136.187 1.00 54.46  ? 548  TRP B CE2   1 
ATOM   14790 C  CE3   . TRP B 2  548  ? 192.958 214.312 136.310 1.00 54.46  ? 548  TRP B CE3   1 
ATOM   14791 C  CZ2   . TRP B 2  548  ? 195.600 213.423 136.760 1.00 54.46  ? 548  TRP B CZ2   1 
ATOM   14792 C  CZ3   . TRP B 2  548  ? 193.903 215.134 136.877 1.00 54.46  ? 548  TRP B CZ3   1 
ATOM   14793 C  CH2   . TRP B 2  548  ? 195.209 214.688 137.099 1.00 54.46  ? 548  TRP B CH2   1 
ATOM   14794 N  N     . SER B 2  549  ? 190.741 212.060 131.266 1.00 54.77  ? 549  SER B N     1 
ATOM   14795 C  CA    . SER B 2  549  ? 191.037 211.337 130.028 1.00 54.77  ? 549  SER B CA    1 
ATOM   14796 C  C     . SER B 2  549  ? 190.646 209.862 130.127 1.00 54.77  ? 549  SER B C     1 
ATOM   14797 O  O     . SER B 2  549  ? 191.483 208.962 130.058 1.00 54.77  ? 549  SER B O     1 
ATOM   14798 C  CB    . SER B 2  549  ? 192.514 211.484 129.651 1.00 54.77  ? 549  SER B CB    1 
ATOM   14799 O  OG    . SER B 2  549  ? 193.332 210.740 130.536 1.00 54.77  ? 549  SER B OG    1 
ATOM   14800 N  N     . MET B 2  550  ? 189.348 209.632 130.289 1.00 51.42  ? 550  MET B N     1 
ATOM   14801 C  CA    . MET B 2  550  ? 188.771 208.293 130.286 1.00 51.42  ? 550  MET B CA    1 
ATOM   14802 C  C     . MET B 2  550  ? 187.847 208.187 129.080 1.00 51.42  ? 550  MET B C     1 
ATOM   14803 O  O     . MET B 2  550  ? 186.763 208.776 129.071 1.00 51.42  ? 550  MET B O     1 
ATOM   14804 C  CB    . MET B 2  550  ? 188.013 208.023 131.582 1.00 51.42  ? 550  MET B CB    1 
ATOM   14805 C  CG    . MET B 2  550  ? 187.445 206.626 131.687 1.00 51.42  ? 550  MET B CG    1 
ATOM   14806 S  SD    . MET B 2  550  ? 186.168 206.472 132.944 1.00 51.42  ? 550  MET B SD    1 
ATOM   14807 C  CE    . MET B 2  550  ? 184.708 206.855 131.996 1.00 51.42  ? 550  MET B CE    1 
ATOM   14808 N  N     . GLU B 2  551  ? 188.271 207.442 128.067 1.00 54.34  ? 551  GLU B N     1 
ATOM   14809 C  CA    . GLU B 2  551  ? 187.454 207.281 126.873 1.00 54.34  ? 551  GLU B CA    1 
ATOM   14810 C  C     . GLU B 2  551  ? 186.168 206.535 127.198 1.00 54.34  ? 551  GLU B C     1 
ATOM   14811 O  O     . GLU B 2  551  ? 186.172 205.546 127.934 1.00 54.34  ? 551  GLU B O     1 
ATOM   14812 C  CB    . GLU B 2  551  ? 188.228 206.538 125.789 1.00 54.34  ? 551  GLU B CB    1 
ATOM   14813 C  CG    . GLU B 2  551  ? 189.194 207.403 124.999 1.00 54.34  ? 551  GLU B CG    1 
ATOM   14814 C  CD    . GLU B 2  551  ? 190.470 207.702 125.753 1.00 54.34  ? 551  GLU B CD    1 
ATOM   14815 O  OE1   . GLU B 2  551  ? 190.734 207.028 126.771 1.00 54.34  ? 551  GLU B OE1   1 
ATOM   14816 O  OE2   . GLU B 2  551  ? 191.212 208.610 125.328 1.00 54.34  ? 551  GLU B OE2   1 
ATOM   14817 N  N     . ASN B 2  552  ? 185.065 207.014 126.641 1.00 60.35  ? 552  ASN B N     1 
ATOM   14818 C  CA    . ASN B 2  552  ? 183.753 206.450 126.903 1.00 60.35  ? 552  ASN B CA    1 
ATOM   14819 C  C     . ASN B 2  552  ? 183.437 205.333 125.917 1.00 60.35  ? 552  ASN B C     1 
ATOM   14820 O  O     . ASN B 2  552  ? 184.058 205.208 124.862 1.00 60.35  ? 552  ASN B O     1 
ATOM   14821 C  CB    . ASN B 2  552  ? 182.690 207.542 126.831 1.00 60.35  ? 552  ASN B CB    1 
ATOM   14822 C  CG    . ASN B 2  552  ? 183.003 208.707 127.742 1.00 60.35  ? 552  ASN B CG    1 
ATOM   14823 O  OD1   . ASN B 2  552  ? 183.710 209.636 127.359 1.00 60.35  ? 552  ASN B OD1   1 
ATOM   14824 N  ND2   . ASN B 2  552  ? 182.482 208.658 128.963 1.00 60.35  ? 552  ASN B ND2   1 
ATOM   14825 N  N     . LEU B 2  553  ? 182.449 204.512 126.280 1.00 55.22  ? 553  LEU B N     1 
ATOM   14826 C  CA    . LEU B 2  553  ? 182.155 203.317 125.494 1.00 55.22  ? 553  LEU B CA    1 
ATOM   14827 C  C     . LEU B 2  553  ? 181.663 203.666 124.095 1.00 55.22  ? 553  LEU B C     1 
ATOM   14828 O  O     . LEU B 2  553  ? 182.108 203.069 123.108 1.00 55.22  ? 553  LEU B O     1 
ATOM   14829 C  CB    . LEU B 2  553  ? 181.128 202.448 126.212 1.00 55.22  ? 553  LEU B CB    1 
ATOM   14830 C  CG    . LEU B 2  553  ? 181.671 201.522 127.292 1.00 55.22  ? 553  LEU B CG    1 
ATOM   14831 C  CD1   . LEU B 2  553  ? 180.617 200.515 127.682 1.00 55.22  ? 553  LEU B CD1   1 
ATOM   14832 C  CD2   . LEU B 2  553  ? 182.920 200.830 126.800 1.00 55.22  ? 553  LEU B CD2   1 
ATOM   14833 N  N     . GLU B 2  554  ? 180.745 204.625 123.985 1.00 70.95  ? 554  GLU B N     1 
ATOM   14834 C  CA    . GLU B 2  554  ? 180.190 204.956 122.678 1.00 70.95  ? 554  GLU B CA    1 
ATOM   14835 C  C     . GLU B 2  554  ? 181.179 205.689 121.784 1.00 70.95  ? 554  GLU B C     1 
ATOM   14836 O  O     . GLU B 2  554  ? 180.892 205.875 120.597 1.00 70.95  ? 554  GLU B O     1 
ATOM   14837 C  CB    . GLU B 2  554  ? 178.922 205.795 122.837 1.00 70.95  ? 554  GLU B CB    1 
ATOM   14838 C  CG    . GLU B 2  554  ? 179.161 207.210 123.328 1.00 70.95  ? 554  GLU B CG    1 
ATOM   14839 C  CD    . GLU B 2  554  ? 179.399 207.277 124.818 1.00 70.95  ? 554  GLU B CD    1 
ATOM   14840 O  OE1   . GLU B 2  554  ? 179.315 206.221 125.480 1.00 70.95  ? 554  GLU B OE1   1 
ATOM   14841 O  OE2   . GLU B 2  554  ? 179.669 208.385 125.326 1.00 70.95  ? 554  GLU B OE2   1 
ATOM   14842 N  N     . GLU B 2  555  ? 182.324 206.108 122.314 1.00 71.58  ? 555  GLU B N     1 
ATOM   14843 C  CA    . GLU B 2  555  ? 183.344 206.808 121.548 1.00 71.58  ? 555  GLU B CA    1 
ATOM   14844 C  C     . GLU B 2  555  ? 184.588 205.952 121.347 1.00 71.58  ? 555  GLU B C     1 
ATOM   14845 O  O     . GLU B 2  555  ? 185.664 206.475 121.055 1.00 71.58  ? 555  GLU B O     1 
ATOM   14846 C  CB    . GLU B 2  555  ? 183.719 208.120 122.234 1.00 71.58  ? 555  GLU B CB    1 
ATOM   14847 C  CG    . GLU B 2  555  ? 182.552 209.051 122.492 1.00 71.58  ? 555  GLU B CG    1 
ATOM   14848 C  CD    . GLU B 2  555  ? 182.914 210.184 123.432 1.00 71.58  ? 555  GLU B CD    1 
ATOM   14849 O  OE1   . GLU B 2  555  ? 184.090 210.605 123.432 1.00 71.58  ? 555  GLU B OE1   1 
ATOM   14850 O  OE2   . GLU B 2  555  ? 182.027 210.648 124.179 1.00 71.58  ? 555  GLU B OE2   1 
ATOM   14851 N  N     . ILE B 2  556  ? 184.460 204.638 121.501 1.00 63.93  ? 556  ILE B N     1 
ATOM   14852 C  CA    . ILE B 2  556  ? 185.601 203.732 121.493 1.00 63.93  ? 556  ILE B CA    1 
ATOM   14853 C  C     . ILE B 2  556  ? 185.421 202.701 120.390 1.00 63.93  ? 556  ILE B C     1 
ATOM   14854 O  O     . ILE B 2  556  ? 184.353 202.088 120.268 1.00 63.93  ? 556  ILE B O     1 
ATOM   14855 C  CB    . ILE B 2  556  ? 185.794 203.058 122.864 1.00 63.93  ? 556  ILE B CB    1 
ATOM   14856 C  CG1   . ILE B 2  556  ? 187.139 202.340 122.896 1.00 63.93  ? 556  ILE B CG1   1 
ATOM   14857 C  CG2   . ILE B 2  556  ? 184.676 202.076 123.155 1.00 63.93  ? 556  ILE B CG2   1 
ATOM   14858 C  CD1   . ILE B 2  556  ? 188.320 203.281 122.820 1.00 63.93  ? 556  ILE B CD1   1 
ATOM   14859 N  N     . SER B 2  557  ? 186.456 202.532 119.580 1.00 62.00  ? 557  SER B N     1 
ATOM   14860 C  CA    . SER B 2  557  ? 186.471 201.467 118.591 1.00 62.00  ? 557  SER B CA    1 
ATOM   14861 C  C     . SER B 2  557  ? 186.717 200.133 119.287 1.00 62.00  ? 557  SER B C     1 
ATOM   14862 O  O     . SER B 2  557  ? 187.549 200.061 120.198 1.00 62.00  ? 557  SER B O     1 
ATOM   14863 C  CB    . SER B 2  557  ? 187.553 201.732 117.555 1.00 62.00  ? 557  SER B CB    1 
ATOM   14864 O  OG    . SER B 2  557  ? 187.588 203.105 117.210 1.00 62.00  ? 557  SER B OG    1 
ATOM   14865 N  N     . PRO B 2  558  ? 186.038 199.061 118.885 1.00 56.88  ? 558  PRO B N     1 
ATOM   14866 C  CA    . PRO B 2  558  ? 186.161 197.789 119.613 1.00 56.88  ? 558  PRO B CA    1 
ATOM   14867 C  C     . PRO B 2  558  ? 187.538 197.147 119.515 1.00 56.88  ? 558  PRO B C     1 
ATOM   14868 O  O     . PRO B 2  558  ? 187.739 196.039 120.017 1.00 56.88  ? 558  PRO B O     1 
ATOM   14869 C  CB    . PRO B 2  558  ? 185.093 196.907 118.954 1.00 56.88  ? 558  PRO B CB    1 
ATOM   14870 C  CG    . PRO B 2  558  ? 184.158 197.860 118.289 1.00 56.88  ? 558  PRO B CG    1 
ATOM   14871 C  CD    . PRO B 2  558  ? 185.009 199.000 117.839 1.00 56.88  ? 558  PRO B CD    1 
ATOM   14872 N  N     . ALA B 2  559  ? 188.487 197.818 118.864 1.00 57.54  ? 559  ALA B N     1 
ATOM   14873 C  CA    . ALA B 2  559  ? 189.850 197.309 118.783 1.00 57.54  ? 559  ALA B CA    1 
ATOM   14874 C  C     . ALA B 2  559  ? 190.758 197.862 119.871 1.00 57.54  ? 559  ALA B C     1 
ATOM   14875 O  O     . ALA B 2  559  ? 191.749 197.210 120.217 1.00 57.54  ? 559  ALA B O     1 
ATOM   14876 C  CB    . ALA B 2  559  ? 190.454 197.629 117.414 1.00 57.54  ? 559  ALA B CB    1 
ATOM   14877 N  N     . ALA B 2  560  ? 190.443 199.035 120.421 1.00 55.11  ? 560  ALA B N     1 
ATOM   14878 C  CA    . ALA B 2  560  ? 191.264 199.672 121.445 1.00 55.11  ? 560  ALA B CA    1 
ATOM   14879 C  C     . ALA B 2  560  ? 190.832 199.298 122.852 1.00 55.11  ? 560  ALA B C     1 
ATOM   14880 O  O     . ALA B 2  560  ? 190.988 200.101 123.780 1.00 55.11  ? 560  ALA B O     1 
ATOM   14881 C  CB    . ALA B 2  560  ? 191.242 201.190 121.267 1.00 55.11  ? 560  ALA B CB    1 
ATOM   14882 N  N     . ILE B 2  561  ? 190.290 198.100 123.034 1.00 52.72  ? 561  ILE B N     1 
ATOM   14883 C  CA    . ILE B 2  561  ? 189.824 197.653 124.337 1.00 52.72  ? 561  ILE B CA    1 
ATOM   14884 C  C     . ILE B 2  561  ? 190.663 196.509 124.894 1.00 52.72  ? 561  ILE B C     1 
ATOM   14885 O  O     . ILE B 2  561  ? 190.634 196.282 126.114 1.00 52.72  ? 561  ILE B O     1 
ATOM   14886 C  CB    . ILE B 2  561  ? 188.339 197.247 124.273 1.00 52.72  ? 561  ILE B CB    1 
ATOM   14887 C  CG1   . ILE B 2  561  ? 187.733 197.151 125.663 1.00 52.72  ? 561  ILE B CG1   1 
ATOM   14888 C  CG2   . ILE B 2  561  ? 188.184 195.925 123.562 1.00 52.72  ? 561  ILE B CG2   1 
ATOM   14889 C  CD1   . ILE B 2  561  ? 186.294 196.763 125.628 1.00 52.72  ? 561  ILE B CD1   1 
ATOM   14890 N  N     . ALA B 2  562  ? 191.414 195.796 124.055 1.00 52.35  ? 562  ALA B N     1 
ATOM   14891 C  CA    . ALA B 2  562  ? 192.189 194.657 124.532 1.00 52.35  ? 562  ALA B CA    1 
ATOM   14892 C  C     . ALA B 2  562  ? 193.273 195.088 125.510 1.00 52.35  ? 562  ALA B C     1 
ATOM   14893 O  O     . ALA B 2  562  ? 193.525 194.405 126.509 1.00 52.35  ? 562  ALA B O     1 
ATOM   14894 C  CB    . ALA B 2  562  ? 192.802 193.912 123.348 1.00 52.35  ? 562  ALA B CB    1 
ATOM   14895 N  N     . ASP B 2  563  ? 193.928 196.214 125.241 1.00 51.86  ? 563  ASP B N     1 
ATOM   14896 C  CA    . ASP B 2  563  ? 195.048 196.679 126.047 1.00 51.86  ? 563  ASP B CA    1 
ATOM   14897 C  C     . ASP B 2  563  ? 194.665 197.781 127.027 1.00 51.86  ? 563  ASP B C     1 
ATOM   14898 O  O     . ASP B 2  563  ? 195.553 198.425 127.591 1.00 51.86  ? 563  ASP B O     1 
ATOM   14899 C  CB    . ASP B 2  563  ? 196.180 197.165 125.142 1.00 51.86  ? 563  ASP B CB    1 
ATOM   14900 C  CG    . ASP B 2  563  ? 196.756 196.057 124.291 1.00 51.86  ? 563  ASP B CG    1 
ATOM   14901 O  OD1   . ASP B 2  563  ? 196.132 194.979 124.217 1.00 51.86  ? 563  ASP B OD1   1 
ATOM   14902 O  OD2   . ASP B 2  563  ? 197.837 196.263 123.701 1.00 51.86  ? 563  ASP B OD2   1 
ATOM   14903 N  N     . ALA B 2  564  ? 193.376 198.014 127.242 1.00 42.48  ? 564  ALA B N     1 
ATOM   14904 C  CA    . ALA B 2  564  ? 192.915 199.028 128.176 1.00 42.48  ? 564  ALA B CA    1 
ATOM   14905 C  C     . ALA B 2  564  ? 192.137 198.371 129.306 1.00 42.48  ? 564  ALA B C     1 
ATOM   14906 O  O     . ALA B 2  564  ? 191.473 197.351 129.109 1.00 42.48  ? 564  ALA B O     1 
ATOM   14907 C  CB    . ALA B 2  564  ? 192.041 200.068 127.480 1.00 42.48  ? 564  ALA B CB    1 
ATOM   14908 N  N     . THR B 2  565  ? 192.225 198.964 130.492 1.00 37.02  ? 565  THR B N     1 
ATOM   14909 C  CA    . THR B 2  565  ? 191.579 198.420 131.678 1.00 37.02  ? 565  THR B CA    1 
ATOM   14910 C  C     . THR B 2  565  ? 190.206 199.055 131.842 1.00 37.02  ? 565  THR B C     1 
ATOM   14911 O  O     . THR B 2  565  ? 190.093 200.276 131.990 1.00 37.02  ? 565  THR B O     1 
ATOM   14912 C  CB    . THR B 2  565  ? 192.426 198.669 132.921 1.00 37.02  ? 565  THR B CB    1 
ATOM   14913 O  OG1   . THR B 2  565  ? 192.189 199.995 133.402 1.00 37.02  ? 565  THR B OG1   1 
ATOM   14914 C  CG2   . THR B 2  565  ? 193.895 198.521 132.589 1.00 37.02  ? 565  THR B CG2   1 
ATOM   14915 N  N     . LYS B 2  566  ? 189.172 198.226 131.832 1.00 32.69  ? 566  LYS B N     1 
ATOM   14916 C  CA    . LYS B 2  566  ? 187.808 198.710 131.948 1.00 32.69  ? 566  LYS B CA    1 
ATOM   14917 C  C     . LYS B 2  566  ? 187.579 199.359 133.306 1.00 32.69  ? 566  LYS B C     1 
ATOM   14918 O  O     . LYS B 2  566  ? 188.164 198.961 134.315 1.00 32.69  ? 566  LYS B O     1 
ATOM   14919 C  CB    . LYS B 2  566  ? 186.834 197.557 131.754 1.00 32.69  ? 566  LYS B CB    1 
ATOM   14920 C  CG    . LYS B 2  566  ? 187.324 196.537 130.760 1.00 32.69  ? 566  LYS B CG    1 
ATOM   14921 C  CD    . LYS B 2  566  ? 186.544 195.252 130.860 1.00 32.69  ? 566  LYS B CD    1 
ATOM   14922 C  CE    . LYS B 2  566  ? 187.106 194.217 129.919 1.00 32.69  ? 566  LYS B CE    1 
ATOM   14923 N  NZ    . LYS B 2  566  ? 186.331 192.958 129.996 1.00 32.69  ? 566  LYS B NZ    1 
ATOM   14924 N  N     . ILE B 2  567  ? 186.718 200.370 133.326 1.00 30.09  ? 567  ILE B N     1 
ATOM   14925 C  CA    . ILE B 2  567  ? 186.357 201.081 134.544 1.00 30.09  ? 567  ILE B CA    1 
ATOM   14926 C  C     . ILE B 2  567  ? 184.886 200.833 134.833 1.00 30.09  ? 567  ILE B C     1 
ATOM   14927 O  O     . ILE B 2  567  ? 184.029 201.077 133.978 1.00 30.09  ? 567  ILE B O     1 
ATOM   14928 C  CB    . ILE B 2  567  ? 186.633 202.585 134.430 1.00 30.09  ? 567  ILE B CB    1 
ATOM   14929 C  CG1   . ILE B 2  567  ? 188.126 202.838 134.315 1.00 30.09  ? 567  ILE B CG1   1 
ATOM   14930 C  CG2   . ILE B 2  567  ? 186.080 203.305 135.632 1.00 30.09  ? 567  ILE B CG2   1 
ATOM   14931 C  CD1   . ILE B 2  567  ? 188.451 204.247 133.941 1.00 30.09  ? 567  ILE B CD1   1 
ATOM   14932 N  N     . PHE B 2  568  ? 184.599 200.354 136.033 1.00 27.85  ? 568  PHE B N     1 
ATOM   14933 C  CA    . PHE B 2  568  ? 183.240 200.152 136.505 1.00 27.85  ? 568  PHE B CA    1 
ATOM   14934 C  C     . PHE B 2  568  ? 182.999 201.093 137.672 1.00 27.85  ? 568  PHE B C     1 
ATOM   14935 O  O     . PHE B 2  568  ? 183.848 201.211 138.557 1.00 27.85  ? 568  PHE B O     1 
ATOM   14936 C  CB    . PHE B 2  568  ? 183.011 198.707 136.949 1.00 27.85  ? 568  PHE B CB    1 
ATOM   14937 C  CG    . PHE B 2  568  ? 183.231 197.684 135.867 1.00 27.85  ? 568  PHE B CG    1 
ATOM   14938 C  CD1   . PHE B 2  568  ? 184.503 197.369 135.437 1.00 27.85  ? 568  PHE B CD1   1 
ATOM   14939 C  CD2   . PHE B 2  568  ? 182.165 197.011 135.308 1.00 27.85  ? 568  PHE B CD2   1 
ATOM   14940 C  CE1   . PHE B 2  568  ? 184.700 196.428 134.458 1.00 27.85  ? 568  PHE B CE1   1 
ATOM   14941 C  CE2   . PHE B 2  568  ? 182.365 196.068 134.329 1.00 27.85  ? 568  PHE B CE2   1 
ATOM   14942 C  CZ    . PHE B 2  568  ? 183.634 195.779 133.907 1.00 27.85  ? 568  PHE B CZ    1 
ATOM   14943 N  N     . VAL B 2  569  ? 181.858 201.772 137.670 1.00 29.77  ? 569  VAL B N     1 
ATOM   14944 C  CA    . VAL B 2  569  ? 181.446 202.613 138.786 1.00 29.77  ? 569  VAL B CA    1 
ATOM   14945 C  C     . VAL B 2  569  ? 180.075 202.139 139.236 1.00 29.77  ? 569  VAL B C     1 
ATOM   14946 O  O     . VAL B 2  569  ? 179.102 202.239 138.478 1.00 29.77  ? 569  VAL B O     1 
ATOM   14947 C  CB    . VAL B 2  569  ? 181.421 204.100 138.409 1.00 29.77  ? 569  VAL B CB    1 
ATOM   14948 C  CG1   . VAL B 2  569  ? 181.014 204.922 139.598 1.00 29.77  ? 569  VAL B CG1   1 
ATOM   14949 C  CG2   . VAL B 2  569  ? 182.779 204.538 137.924 1.00 29.77  ? 569  VAL B CG2   1 
ATOM   14950 N  N     . ASN B 2  570  ? 179.997 201.633 140.467 1.00 33.67  ? 570  ASN B N     1 
ATOM   14951 C  CA    . ASN B 2  570  ? 178.780 201.021 141.000 1.00 33.67  ? 570  ASN B CA    1 
ATOM   14952 C  C     . ASN B 2  570  ? 178.287 199.887 140.109 1.00 33.67  ? 570  ASN B C     1 
ATOM   14953 O  O     . ASN B 2  570  ? 177.087 199.721 139.892 1.00 33.67  ? 570  ASN B O     1 
ATOM   14954 C  CB    . ASN B 2  570  ? 177.677 202.057 141.207 1.00 33.67  ? 570  ASN B CB    1 
ATOM   14955 C  CG    . ASN B 2  570  ? 177.761 202.725 142.545 1.00 33.67  ? 570  ASN B CG    1 
ATOM   14956 O  OD1   . ASN B 2  570  ? 178.420 202.229 143.451 1.00 33.67  ? 570  ASN B OD1   1 
ATOM   14957 N  ND2   . ASN B 2  570  ? 177.086 203.854 142.687 1.00 33.67  ? 570  ASN B ND2   1 
ATOM   14958 N  N     . GLY B 2  571  ? 179.219 199.102 139.582 1.00 35.39  ? 571  GLY B N     1 
ATOM   14959 C  CA    . GLY B 2  571  ? 178.860 197.962 138.770 1.00 35.39  ? 571  GLY B CA    1 
ATOM   14960 C  C     . GLY B 2  571  ? 178.376 198.293 137.381 1.00 35.39  ? 571  GLY B C     1 
ATOM   14961 O  O     . GLY B 2  571  ? 177.927 197.389 136.669 1.00 35.39  ? 571  GLY B O     1 
ATOM   14962 N  N     . CYS B 2  572  ? 178.450 199.554 136.969 1.00 36.62  ? 572  CYS B N     1 
ATOM   14963 C  CA    . CYS B 2  572  ? 178.057 199.984 135.635 1.00 36.62  ? 572  CYS B CA    1 
ATOM   14964 C  C     . CYS B 2  572  ? 179.311 200.358 134.859 1.00 36.62  ? 572  CYS B C     1 
ATOM   14965 O  O     . CYS B 2  572  ? 180.050 201.256 135.267 1.00 36.62  ? 572  CYS B O     1 
ATOM   14966 C  CB    . CYS B 2  572  ? 177.093 201.166 135.706 1.00 36.62  ? 572  CYS B CB    1 
ATOM   14967 S  SG    . CYS B 2  572  ? 176.873 202.034 134.146 1.00 36.62  ? 572  CYS B SG    1 
ATOM   14968 N  N     . TRP B 2  573  ? 179.545 199.672 133.744 1.00 34.38  ? 573  TRP B N     1 
ATOM   14969 C  CA    . TRP B 2  573  ? 180.737 199.907 132.935 1.00 34.38  ? 573  TRP B CA    1 
ATOM   14970 C  C     . TRP B 2  573  ? 180.614 201.256 132.243 1.00 34.38  ? 573  TRP B C     1 
ATOM   14971 O  O     . TRP B 2  573  ? 179.746 201.445 131.386 1.00 34.38  ? 573  TRP B O     1 
ATOM   14972 C  CB    . TRP B 2  573  ? 180.901 198.777 131.925 1.00 34.38  ? 573  TRP B CB    1 
ATOM   14973 C  CG    . TRP B 2  573  ? 182.161 198.823 131.142 1.00 34.38  ? 573  TRP B CG    1 
ATOM   14974 C  CD1   . TRP B 2  573  ? 183.162 199.736 131.250 1.00 34.38  ? 573  TRP B CD1   1 
ATOM   14975 C  CD2   . TRP B 2  573  ? 182.560 197.908 130.122 1.00 34.38  ? 573  TRP B CD2   1 
ATOM   14976 N  NE1   . TRP B 2  573  ? 184.161 199.449 130.356 1.00 34.38  ? 573  TRP B NE1   1 
ATOM   14977 C  CE2   . TRP B 2  573  ? 183.813 198.329 129.651 1.00 34.38  ? 573  TRP B CE2   1 
ATOM   14978 C  CE3   . TRP B 2  573  ? 181.977 196.772 129.558 1.00 34.38  ? 573  TRP B CE3   1 
ATOM   14979 C  CZ2   . TRP B 2  573  ? 184.491 197.657 128.648 1.00 34.38  ? 573  TRP B CZ2   1 
ATOM   14980 C  CZ3   . TRP B 2  573  ? 182.652 196.110 128.561 1.00 34.38  ? 573  TRP B CZ3   1 
ATOM   14981 C  CH2   . TRP B 2  573  ? 183.893 196.550 128.118 1.00 34.38  ? 573  TRP B CH2   1 
ATOM   14982 N  N     . VAL B 2  574  ? 181.486 202.194 132.602 1.00 35.35  ? 574  VAL B N     1 
ATOM   14983 C  CA    . VAL B 2  574  ? 181.363 203.569 132.140 1.00 35.35  ? 574  VAL B CA    1 
ATOM   14984 C  C     . VAL B 2  574  ? 182.409 203.956 131.103 1.00 35.35  ? 574  VAL B C     1 
ATOM   14985 O  O     . VAL B 2  574  ? 182.212 204.961 130.404 1.00 35.35  ? 574  VAL B O     1 
ATOM   14986 C  CB    . VAL B 2  574  ? 181.403 204.561 133.321 1.00 35.35  ? 574  VAL B CB    1 
ATOM   14987 C  CG1   . VAL B 2  574  ? 180.290 204.261 134.296 1.00 35.35  ? 574  VAL B CG1   1 
ATOM   14988 C  CG2   . VAL B 2  574  ? 182.743 204.512 134.010 1.00 35.35  ? 574  VAL B CG2   1 
ATOM   14989 N  N     . GLY B 2  575  ? 183.502 203.215 130.973 1.00 36.60  ? 575  GLY B N     1 
ATOM   14990 C  CA    . GLY B 2  575  ? 184.509 203.575 129.997 1.00 36.60  ? 575  GLY B CA    1 
ATOM   14991 C  C     . GLY B 2  575  ? 185.734 202.694 130.126 1.00 36.60  ? 575  GLY B C     1 
ATOM   14992 O  O     . GLY B 2  575  ? 185.694 201.629 130.740 1.00 36.60  ? 575  GLY B O     1 
ATOM   14993 N  N     . ILE B 2  576  ? 186.819 203.155 129.505 1.00 40.65  ? 576  ILE B N     1 
ATOM   14994 C  CA    . ILE B 2  576  ? 188.116 202.497 129.576 1.00 40.65  ? 576  ILE B CA    1 
ATOM   14995 C  C     . ILE B 2  576  ? 189.189 203.550 129.808 1.00 40.65  ? 576  ILE B C     1 
ATOM   14996 O  O     . ILE B 2  576  ? 188.985 204.742 129.575 1.00 40.65  ? 576  ILE B O     1 
ATOM   14997 C  CB    . ILE B 2  576  ? 188.440 201.682 128.307 1.00 40.65  ? 576  ILE B CB    1 
ATOM   14998 C  CG1   . ILE B 2  576  ? 188.566 202.605 127.099 1.00 40.65  ? 576  ILE B CG1   1 
ATOM   14999 C  CG2   . ILE B 2  576  ? 187.384 200.624 128.055 1.00 40.65  ? 576  ILE B CG2   1 
ATOM   15000 C  CD1   . ILE B 2  576  ? 188.932 201.884 125.834 1.00 40.65  ? 576  ILE B CD1   1 
ATOM   15001 N  N     . HIS B 2  577  ? 190.348 203.092 130.272 1.00 43.30  ? 577  HIS B N     1 
ATOM   15002 C  CA    . HIS B 2  577  ? 191.494 203.957 130.505 1.00 43.30  ? 577  HIS B CA    1 
ATOM   15003 C  C     . HIS B 2  577  ? 192.752 203.215 130.080 1.00 43.30  ? 577  HIS B C     1 
ATOM   15004 O  O     . HIS B 2  577  ? 192.767 201.987 129.979 1.00 43.30  ? 577  HIS B O     1 
ATOM   15005 C  CB    . HIS B 2  577  ? 191.584 204.382 131.975 1.00 43.30  ? 577  HIS B CB    1 
ATOM   15006 C  CG    . HIS B 2  577  ? 192.333 205.659 132.197 1.00 43.30  ? 577  HIS B CG    1 
ATOM   15007 N  ND1   . HIS B 2  577  ? 193.707 205.718 132.248 1.00 43.30  ? 577  HIS B ND1   1 
ATOM   15008 C  CD2   . HIS B 2  577  ? 191.896 206.924 132.396 1.00 43.30  ? 577  HIS B CD2   1 
ATOM   15009 C  CE1   . HIS B 2  577  ? 194.087 206.965 132.460 1.00 43.30  ? 577  HIS B CE1   1 
ATOM   15010 N  NE2   . HIS B 2  577  ? 193.007 207.717 132.553 1.00 43.30  ? 577  HIS B NE2   1 
ATOM   15011 N  N     . LYS B 2  578  ? 193.817 203.973 129.821 1.00 46.68  ? 578  LYS B N     1 
ATOM   15012 C  CA    . LYS B 2  578  ? 195.070 203.403 129.349 1.00 46.68  ? 578  LYS B CA    1 
ATOM   15013 C  C     . LYS B 2  578  ? 196.235 203.611 130.305 1.00 46.68  ? 578  LYS B C     1 
ATOM   15014 O  O     . LYS B 2  578  ? 197.353 203.189 129.993 1.00 46.68  ? 578  LYS B O     1 
ATOM   15015 C  CB    . LYS B 2  578  ? 195.422 203.979 127.974 1.00 46.68  ? 578  LYS B CB    1 
ATOM   15016 C  CG    . LYS B 2  578  ? 194.472 203.542 126.876 1.00 46.68  ? 578  LYS B CG    1 
ATOM   15017 C  CD    . LYS B 2  578  ? 194.776 204.237 125.565 1.00 46.68  ? 578  LYS B CD    1 
ATOM   15018 C  CE    . LYS B 2  578  ? 193.786 203.827 124.488 1.00 46.68  ? 578  LYS B CE    1 
ATOM   15019 N  NZ    . LYS B 2  578  ? 192.380 204.126 124.872 1.00 46.68  ? 578  LYS B NZ    1 
ATOM   15020 N  N     . ASP B 2  579  ? 196.012 204.250 131.450 1.00 44.66  ? 579  ASP B N     1 
ATOM   15021 C  CA    . ASP B 2  579  ? 197.043 204.456 132.466 1.00 44.66  ? 579  ASP B CA    1 
ATOM   15022 C  C     . ASP B 2  579  ? 196.470 204.088 133.829 1.00 44.66  ? 579  ASP B C     1 
ATOM   15023 O  O     . ASP B 2  579  ? 196.260 204.955 134.691 1.00 44.66  ? 579  ASP B O     1 
ATOM   15024 C  CB    . ASP B 2  579  ? 197.548 205.898 132.450 1.00 44.66  ? 579  ASP B CB    1 
ATOM   15025 C  CG    . ASP B 2  579  ? 198.887 206.048 133.121 1.00 44.66  ? 579  ASP B CG    1 
ATOM   15026 O  OD1   . ASP B 2  579  ? 199.383 205.050 133.678 1.00 44.66  ? 579  ASP B OD1   1 
ATOM   15027 O  OD2   . ASP B 2  579  ? 199.449 207.160 133.087 1.00 44.66  ? 579  ASP B OD2   1 
ATOM   15028 N  N     . PRO B 2  580  ? 196.201 202.800 134.054 1.00 41.07  ? 580  PRO B N     1 
ATOM   15029 C  CA    . PRO B 2  580  ? 195.545 202.401 135.306 1.00 41.07  ? 580  PRO B CA    1 
ATOM   15030 C  C     . PRO B 2  580  ? 196.340 202.735 136.552 1.00 41.07  ? 580  PRO B C     1 
ATOM   15031 O  O     . PRO B 2  580  ? 195.747 203.098 137.573 1.00 41.07  ? 580  PRO B O     1 
ATOM   15032 C  CB    . PRO B 2  580  ? 195.376 200.888 135.132 1.00 41.07  ? 580  PRO B CB    1 
ATOM   15033 C  CG    . PRO B 2  580  ? 196.459 200.505 134.202 1.00 41.07  ? 580  PRO B CG    1 
ATOM   15034 C  CD    . PRO B 2  580  ? 196.576 201.638 133.236 1.00 41.07  ? 580  PRO B CD    1 
ATOM   15035 N  N     . GLU B 2  581  ? 197.669 202.638 136.502 1.00 42.80  ? 581  GLU B N     1 
ATOM   15036 C  CA    . GLU B 2  581  ? 198.462 202.874 137.702 1.00 42.80  ? 581  GLU B CA    1 
ATOM   15037 C  C     . GLU B 2  581  ? 198.376 204.328 138.142 1.00 42.80  ? 581  GLU B C     1 
ATOM   15038 O  O     . GLU B 2  581  ? 198.129 204.621 139.319 1.00 42.80  ? 581  GLU B O     1 
ATOM   15039 C  CB    . GLU B 2  581  ? 199.913 202.466 137.458 1.00 42.80  ? 581  GLU B CB    1 
ATOM   15040 C  CG    . GLU B 2  581  ? 200.772 202.528 138.698 1.00 42.80  ? 581  GLU B CG    1 
ATOM   15041 C  CD    . GLU B 2  581  ? 202.233 202.278 138.406 1.00 42.80  ? 581  GLU B CD    1 
ATOM   15042 O  OE1   . GLU B 2  581  ? 202.533 201.659 137.364 1.00 42.80  ? 581  GLU B OE1   1 
ATOM   15043 O  OE2   . GLU B 2  581  ? 203.081 202.706 139.214 1.00 42.80  ? 581  GLU B OE2   1 
ATOM   15044 N  N     . GLN B 2  582  ? 198.573 205.257 137.206 1.00 43.88  ? 582  GLN B N     1 
ATOM   15045 C  CA    . GLN B 2  582  ? 198.458 206.669 137.545 1.00 43.88  ? 582  GLN B CA    1 
ATOM   15046 C  C     . GLN B 2  582  ? 197.031 207.027 137.926 1.00 43.88  ? 582  GLN B C     1 
ATOM   15047 O  O     . GLN B 2  582  ? 196.812 207.863 138.812 1.00 43.88  ? 582  GLN B O     1 
ATOM   15048 C  CB    . GLN B 2  582  ? 198.938 207.537 136.386 1.00 43.88  ? 582  GLN B CB    1 
ATOM   15049 C  CG    . GLN B 2  582  ? 200.444 207.604 136.275 1.00 43.88  ? 582  GLN B CG    1 
ATOM   15050 C  CD    . GLN B 2  582  ? 201.097 208.109 137.549 1.00 43.88  ? 582  GLN B CD    1 
ATOM   15051 O  OE1   . GLN B 2  582  ? 200.558 208.977 138.236 1.00 43.88  ? 582  GLN B OE1   1 
ATOM   15052 N  NE2   . GLN B 2  582  ? 202.262 207.561 137.874 1.00 43.88  ? 582  GLN B NE2   1 
ATOM   15053 N  N     . LEU B 2  583  ? 196.047 206.403 137.279 1.00 38.44  ? 583  LEU B N     1 
ATOM   15054 C  CA    . LEU B 2  583  ? 194.664 206.660 137.659 1.00 38.44  ? 583  LEU B CA    1 
ATOM   15055 C  C     . LEU B 2  583  ? 194.412 206.261 139.108 1.00 38.44  ? 583  LEU B C     1 
ATOM   15056 O  O     . LEU B 2  583  ? 193.791 207.009 139.871 1.00 38.44  ? 583  LEU B O     1 
ATOM   15057 C  CB    . LEU B 2  583  ? 193.715 205.920 136.728 1.00 38.44  ? 583  LEU B CB    1 
ATOM   15058 C  CG    . LEU B 2  583  ? 192.247 206.192 137.024 1.00 38.44  ? 583  LEU B CG    1 
ATOM   15059 C  CD1   . LEU B 2  583  ? 191.976 207.677 136.980 1.00 38.44  ? 583  LEU B CD1   1 
ATOM   15060 C  CD2   . LEU B 2  583  ? 191.391 205.470 136.022 1.00 38.44  ? 583  LEU B CD2   1 
ATOM   15061 N  N     . MET B 2  584  ? 194.897 205.085 139.507 1.00 38.39  ? 584  MET B N     1 
ATOM   15062 C  CA    . MET B 2  584  ? 194.701 204.635 140.880 1.00 38.39  ? 584  MET B CA    1 
ATOM   15063 C  C     . MET B 2  584  ? 195.448 205.522 141.864 1.00 38.39  ? 584  MET B C     1 
ATOM   15064 O  O     . MET B 2  584  ? 194.932 205.828 142.946 1.00 38.39  ? 584  MET B O     1 
ATOM   15065 C  CB    . MET B 2  584  ? 195.137 203.179 141.029 1.00 38.39  ? 584  MET B CB    1 
ATOM   15066 C  CG    . MET B 2  584  ? 194.249 202.199 140.298 1.00 38.39  ? 584  MET B CG    1 
ATOM   15067 S  SD    . MET B 2  584  ? 192.522 202.355 140.766 1.00 38.39  ? 584  MET B SD    1 
ATOM   15068 C  CE    . MET B 2  584  ? 192.621 202.000 142.511 1.00 38.39  ? 584  MET B CE    1 
ATOM   15069 N  N     . ASN B 2  585  ? 196.664 205.946 141.514 1.00 38.17  ? 585  ASN B N     1 
ATOM   15070 C  CA    . ASN B 2  585  ? 197.403 206.840 142.399 1.00 38.17  ? 585  ASN B CA    1 
ATOM   15071 C  C     . ASN B 2  585  ? 196.642 208.142 142.613 1.00 38.17  ? 585  ASN B C     1 
ATOM   15072 O  O     . ASN B 2  585  ? 196.502 208.618 143.747 1.00 38.17  ? 585  ASN B O     1 
ATOM   15073 C  CB    . ASN B 2  585  ? 198.795 207.121 141.834 1.00 38.17  ? 585  ASN B CB    1 
ATOM   15074 C  CG    . ASN B 2  585  ? 199.744 205.958 142.021 1.00 38.17  ? 585  ASN B CG    1 
ATOM   15075 O  OD1   . ASN B 2  585  ? 199.527 205.094 142.867 1.00 38.17  ? 585  ASN B OD1   1 
ATOM   15076 N  ND2   . ASN B 2  585  ? 200.813 205.938 141.239 1.00 38.17  ? 585  ASN B ND2   1 
ATOM   15077 N  N     . THR B 2  586  ? 196.117 208.721 141.532 1.00 36.97  ? 586  THR B N     1 
ATOM   15078 C  CA    . THR B 2  586  ? 195.371 209.967 141.650 1.00 36.97  ? 586  THR B CA    1 
ATOM   15079 C  C     . THR B 2  586  ? 194.096 209.780 142.461 1.00 36.97  ? 586  THR B C     1 
ATOM   15080 O  O     . THR B 2  586  ? 193.756 210.627 143.296 1.00 36.97  ? 586  THR B O     1 
ATOM   15081 C  CB    . THR B 2  586  ? 195.044 210.513 140.266 1.00 36.97  ? 586  THR B CB    1 
ATOM   15082 O  OG1   . THR B 2  586  ? 196.241 210.571 139.485 1.00 36.97  ? 586  THR B OG1   1 
ATOM   15083 C  CG2   . THR B 2  586  ? 194.470 211.900 140.379 1.00 36.97  ? 586  THR B CG2   1 
ATOM   15084 N  N     . LEU B 2  587  ? 193.369 208.685 142.225 1.00 34.18  ? 587  LEU B N     1 
ATOM   15085 C  CA    . LEU B 2  587  ? 192.133 208.448 142.962 1.00 34.18  ? 587  LEU B CA    1 
ATOM   15086 C  C     . LEU B 2  587  ? 192.400 208.272 144.451 1.00 34.18  ? 587  LEU B C     1 
ATOM   15087 O  O     . LEU B 2  587  ? 191.671 208.818 145.289 1.00 34.18  ? 587  LEU B O     1 
ATOM   15088 C  CB    . LEU B 2  587  ? 191.418 207.222 142.405 1.00 34.18  ? 587  LEU B CB    1 
ATOM   15089 C  CG    . LEU B 2  587  ? 190.789 207.334 141.023 1.00 34.18  ? 587  LEU B CG    1 
ATOM   15090 C  CD1   . LEU B 2  587  ? 190.235 205.993 140.587 1.00 34.18  ? 587  LEU B CD1   1 
ATOM   15091 C  CD2   . LEU B 2  587  ? 189.702 208.381 141.038 1.00 34.18  ? 587  LEU B CD2   1 
ATOM   15092 N  N     . ARG B 2  588  ? 193.433 207.506 144.803 1.00 33.88  ? 588  ARG B N     1 
ATOM   15093 C  CA    . ARG B 2  588  ? 193.753 207.326 146.214 1.00 33.88  ? 588  ARG B CA    1 
ATOM   15094 C  C     . ARG B 2  588  ? 194.189 208.638 146.848 1.00 33.88  ? 588  ARG B C     1 
ATOM   15095 O  O     . ARG B 2  588  ? 193.821 208.928 147.990 1.00 33.88  ? 588  ARG B O     1 
ATOM   15096 C  CB    . ARG B 2  588  ? 194.824 206.254 146.383 1.00 33.88  ? 588  ARG B CB    1 
ATOM   15097 C  CG    . ARG B 2  588  ? 194.290 204.840 146.243 1.00 33.88  ? 588  ARG B CG    1 
ATOM   15098 C  CD    . ARG B 2  588  ? 195.254 203.806 146.799 1.00 33.88  ? 588  ARG B CD    1 
ATOM   15099 N  NE    . ARG B 2  588  ? 196.258 203.384 145.828 1.00 33.88  ? 588  ARG B NE    1 
ATOM   15100 C  CZ    . ARG B 2  588  ? 197.463 203.931 145.711 1.00 33.88  ? 588  ARG B CZ    1 
ATOM   15101 N  NH1   . ARG B 2  588  ? 198.313 203.478 144.801 1.00 33.88  ? 588  ARG B NH1   1 
ATOM   15102 N  NH2   . ARG B 2  588  ? 197.819 204.933 146.500 1.00 33.88  ? 588  ARG B NH2   1 
ATOM   15103 N  N     . LYS B 2  589  ? 194.964 209.449 146.122 1.00 32.86  ? 589  LYS B N     1 
ATOM   15104 C  CA    . LYS B 2  589  ? 195.356 210.751 146.651 1.00 32.86  ? 589  LYS B CA    1 
ATOM   15105 C  C     . LYS B 2  589  ? 194.141 211.629 146.909 1.00 32.86  ? 589  LYS B C     1 
ATOM   15106 O  O     . LYS B 2  589  ? 194.054 212.295 147.945 1.00 32.86  ? 589  LYS B O     1 
ATOM   15107 C  CB    . LYS B 2  589  ? 196.314 211.440 145.685 1.00 32.86  ? 589  LYS B CB    1 
ATOM   15108 C  CG    . LYS B 2  589  ? 196.843 212.764 146.181 1.00 32.86  ? 589  LYS B CG    1 
ATOM   15109 C  CD    . LYS B 2  589  ? 197.663 212.581 147.441 1.00 32.86  ? 589  LYS B CD    1 
ATOM   15110 C  CE    . LYS B 2  589  ? 198.375 213.866 147.824 1.00 32.86  ? 589  LYS B CE    1 
ATOM   15111 N  NZ    . LYS B 2  589  ? 199.226 213.687 149.027 1.00 32.86  ? 589  LYS B NZ    1 
ATOM   15112 N  N     . LEU B 2  590  ? 193.187 211.639 145.976 1.00 34.46  ? 590  LEU B N     1 
ATOM   15113 C  CA    . LEU B 2  590  ? 191.987 212.446 146.164 1.00 34.46  ? 590  LEU B CA    1 
ATOM   15114 C  C     . LEU B 2  590  ? 191.160 211.950 147.342 1.00 34.46  ? 590  LEU B C     1 
ATOM   15115 O  O     . LEU B 2  590  ? 190.590 212.755 148.085 1.00 34.46  ? 590  LEU B O     1 
ATOM   15116 C  CB    . LEU B 2  590  ? 191.146 212.455 144.889 1.00 34.46  ? 590  LEU B CB    1 
ATOM   15117 C  CG    . LEU B 2  590  ? 191.675 213.279 143.720 1.00 34.46  ? 590  LEU B CG    1 
ATOM   15118 C  CD1   . LEU B 2  590  ? 190.589 213.448 142.690 1.00 34.46  ? 590  LEU B CD1   1 
ATOM   15119 C  CD2   . LEU B 2  590  ? 192.168 214.628 144.196 1.00 34.46  ? 590  LEU B CD2   1 
ATOM   15120 N  N     . ARG B 2  591  ? 191.063 210.632 147.521 1.00 31.30  ? 591  ARG B N     1 
ATOM   15121 C  CA    . ARG B 2  591  ? 190.299 210.117 148.653 1.00 31.30  ? 591  ARG B CA    1 
ATOM   15122 C  C     . ARG B 2  591  ? 190.983 210.437 149.974 1.00 31.30  ? 591  ARG B C     1 
ATOM   15123 O  O     . ARG B 2  591  ? 190.311 210.704 150.976 1.00 31.30  ? 591  ARG B O     1 
ATOM   15124 C  CB    . ARG B 2  591  ? 190.082 208.612 148.521 1.00 31.30  ? 591  ARG B CB    1 
ATOM   15125 C  CG    . ARG B 2  591  ? 189.209 208.046 149.626 1.00 31.30  ? 591  ARG B CG    1 
ATOM   15126 C  CD    . ARG B 2  591  ? 188.984 206.560 149.476 1.00 31.30  ? 591  ARG B CD    1 
ATOM   15127 N  NE    . ARG B 2  591  ? 190.232 205.811 149.441 1.00 31.30  ? 591  ARG B NE    1 
ATOM   15128 C  CZ    . ARG B 2  591  ? 190.302 204.487 149.428 1.00 31.30  ? 591  ARG B CZ    1 
ATOM   15129 N  NH1   . ARG B 2  591  ? 191.476 203.880 149.391 1.00 31.30  ? 591  ARG B NH1   1 
ATOM   15130 N  NH2   . ARG B 2  591  ? 189.193 203.769 149.454 1.00 31.30  ? 591  ARG B NH2   1 
ATOM   15131 N  N     . ARG B 2  592  ? 192.316 210.406 150.001 1.00 32.13  ? 592  ARG B N     1 
ATOM   15132 C  CA    . ARG B 2  592  ? 193.033 210.724 151.229 1.00 32.13  ? 592  ARG B CA    1 
ATOM   15133 C  C     . ARG B 2  592  ? 192.949 212.206 151.569 1.00 32.13  ? 592  ARG B C     1 
ATOM   15134 O  O     . ARG B 2  592  ? 192.847 212.560 152.747 1.00 32.13  ? 592  ARG B O     1 
ATOM   15135 C  CB    . ARG B 2  592  ? 194.488 210.282 151.111 1.00 32.13  ? 592  ARG B CB    1 
ATOM   15136 C  CG    . ARG B 2  592  ? 194.637 208.782 151.007 1.00 32.13  ? 592  ARG B CG    1 
ATOM   15137 C  CD    . ARG B 2  592  ? 196.058 208.380 150.704 1.00 32.13  ? 592  ARG B CD    1 
ATOM   15138 N  NE    . ARG B 2  592  ? 196.170 206.936 150.550 1.00 32.13  ? 592  ARG B NE    1 
ATOM   15139 C  CZ    . ARG B 2  592  ? 197.307 206.301 150.301 1.00 32.13  ? 592  ARG B CZ    1 
ATOM   15140 N  NH1   . ARG B 2  592  ? 197.319 204.983 150.175 1.00 32.13  ? 592  ARG B NH1   1 
ATOM   15141 N  NH2   . ARG B 2  592  ? 198.433 206.985 150.176 1.00 32.13  ? 592  ARG B NH2   1 
ATOM   15142 N  N     . GLN B 2  593  ? 192.991 213.084 150.567 1.00 37.66  ? 593  GLN B N     1 
ATOM   15143 C  CA    . GLN B 2  593  ? 192.803 214.506 150.830 1.00 37.66  ? 593  GLN B CA    1 
ATOM   15144 C  C     . GLN B 2  593  ? 191.378 214.838 151.250 1.00 37.66  ? 593  GLN B C     1 
ATOM   15145 O  O     . GLN B 2  593  ? 191.162 215.890 151.859 1.00 37.66  ? 593  GLN B O     1 
ATOM   15146 C  CB    . GLN B 2  593  ? 193.162 215.331 149.598 1.00 37.66  ? 593  GLN B CB    1 
ATOM   15147 C  CG    . GLN B 2  593  ? 194.626 215.678 149.483 1.00 37.66  ? 593  GLN B CG    1 
ATOM   15148 C  CD    . GLN B 2  593  ? 194.919 216.506 148.255 1.00 37.66  ? 593  GLN B CD    1 
ATOM   15149 O  OE1   . GLN B 2  593  ? 194.166 216.479 147.284 1.00 37.66  ? 593  GLN B OE1   1 
ATOM   15150 N  NE2   . GLN B 2  593  ? 196.014 217.252 148.291 1.00 37.66  ? 593  GLN B NE2   1 
ATOM   15151 N  N     . MET B 2  594  ? 190.413 213.975 150.936 1.00 46.94  ? 594  MET B N     1 
ATOM   15152 C  CA    . MET B 2  594  ? 188.994 214.225 151.199 1.00 46.94  ? 594  MET B CA    1 
ATOM   15153 C  C     . MET B 2  594  ? 188.510 215.478 150.469 1.00 46.94  ? 594  MET B C     1 
ATOM   15154 O  O     . MET B 2  594  ? 187.842 216.340 151.043 1.00 46.94  ? 594  MET B O     1 
ATOM   15155 C  CB    . MET B 2  594  ? 188.715 214.324 152.701 1.00 46.94  ? 594  MET B CB    1 
ATOM   15156 C  CG    . MET B 2  594  ? 189.026 213.061 153.480 1.00 46.94  ? 594  MET B CG    1 
ATOM   15157 S  SD    . MET B 2  594  ? 188.729 213.234 155.250 1.00 46.94  ? 594  MET B SD    1 
ATOM   15158 C  CE    . MET B 2  594  ? 186.970 213.548 155.283 1.00 46.94  ? 594  MET B CE    1 
ATOM   15159 N  N     . ASP B 2  595  ? 188.850 215.574 149.184 1.00 53.59  ? 595  ASP B N     1 
ATOM   15160 C  CA    . ASP B 2  595  ? 188.481 216.731 148.375 1.00 53.59  ? 595  ASP B CA    1 
ATOM   15161 C  C     . ASP B 2  595  ? 187.269 216.460 147.488 1.00 53.59  ? 595  ASP B C     1 
ATOM   15162 O  O     . ASP B 2  595  ? 186.259 217.160 147.585 1.00 53.59  ? 595  ASP B O     1 
ATOM   15163 C  CB    . ASP B 2  595  ? 189.673 217.185 147.523 1.00 53.59  ? 595  ASP B CB    1 
ATOM   15164 C  CG    . ASP B 2  595  ? 190.482 218.276 148.196 1.00 53.59  ? 595  ASP B CG    1 
ATOM   15165 O  OD1   . ASP B 2  595  ? 189.926 218.973 149.068 1.00 53.59  ? 595  ASP B OD1   1 
ATOM   15166 O  OD2   . ASP B 2  595  ? 191.669 218.441 147.853 1.00 53.59  ? 595  ASP B OD2   1 
ATOM   15167 N  N     . ILE B 2  596  ? 187.353 215.457 146.619 1.00 51.15  ? 596  ILE B N     1 
ATOM   15168 C  CA    . ILE B 2  596  ? 186.278 215.138 145.692 1.00 51.15  ? 596  ILE B CA    1 
ATOM   15169 C  C     . ILE B 2  596  ? 185.576 213.842 146.071 1.00 51.15  ? 596  ILE B C     1 
ATOM   15170 O  O     . ILE B 2  596  ? 184.349 213.751 145.995 1.00 51.15  ? 596  ILE B O     1 
ATOM   15171 C  CB    . ILE B 2  596  ? 186.803 215.072 144.242 1.00 51.15  ? 596  ILE B CB    1 
ATOM   15172 C  CG1   . ILE B 2  596  ? 187.363 216.427 143.814 1.00 51.15  ? 596  ILE B CG1   1 
ATOM   15173 C  CG2   . ILE B 2  596  ? 185.703 214.637 143.291 1.00 51.15  ? 596  ILE B CG2   1 
ATOM   15174 C  CD1   . ILE B 2  596  ? 187.761 216.485 142.360 1.00 51.15  ? 596  ILE B CD1   1 
ATOM   15175 N  N     . ILE B 2  597  ? 186.333 212.838 146.490 1.00 41.84  ? 597  ILE B N     1 
ATOM   15176 C  CA    . ILE B 2  597  ? 185.809 211.510 146.769 1.00 41.84  ? 597  ILE B CA    1 
ATOM   15177 C  C     . ILE B 2  597  ? 185.736 211.323 148.275 1.00 41.84  ? 597  ILE B C     1 
ATOM   15178 O  O     . ILE B 2  597  ? 186.738 211.489 148.979 1.00 41.84  ? 597  ILE B O     1 
ATOM   15179 C  CB    . ILE B 2  597  ? 186.690 210.434 146.118 1.00 41.84  ? 597  ILE B CB    1 
ATOM   15180 C  CG1   . ILE B 2  597  ? 186.900 210.769 144.642 1.00 41.84  ? 597  ILE B CG1   1 
ATOM   15181 C  CG2   . ILE B 2  597  ? 186.058 209.077 146.262 1.00 41.84  ? 597  ILE B CG2   1 
ATOM   15182 C  CD1   . ILE B 2  597  ? 187.972 209.960 143.981 1.00 41.84  ? 597  ILE B CD1   1 
ATOM   15183 N  N     . VAL B 2  598  ? 184.547 210.985 148.772 1.00 39.04  ? 598  VAL B N     1 
ATOM   15184 C  CA    . VAL B 2  598  ? 184.357 210.817 150.204 1.00 39.04  ? 598  VAL B CA    1 
ATOM   15185 C  C     . VAL B 2  598  ? 185.205 209.653 150.698 1.00 39.04  ? 598  VAL B C     1 
ATOM   15186 O  O     . VAL B 2  598  ? 185.574 208.754 149.935 1.00 39.04  ? 598  VAL B O     1 
ATOM   15187 C  CB    . VAL B 2  598  ? 182.867 210.603 150.519 1.00 39.04  ? 598  VAL B CB    1 
ATOM   15188 C  CG1   . VAL B 2  598  ? 182.593 210.793 151.997 1.00 39.04  ? 598  VAL B CG1   1 
ATOM   15189 C  CG2   . VAL B 2  598  ? 182.024 211.559 149.708 1.00 39.04  ? 598  VAL B CG2   1 
ATOM   15190 N  N     . SER B 2  599  ? 185.534 209.677 151.992 1.00 37.55  ? 599  SER B N     1 
ATOM   15191 C  CA    . SER B 2  599  ? 186.355 208.623 152.579 1.00 37.55  ? 599  SER B CA    1 
ATOM   15192 C  C     . SER B 2  599  ? 185.671 207.264 152.541 1.00 37.55  ? 599  SER B C     1 
ATOM   15193 O  O     . SER B 2  599  ? 186.342 206.239 152.686 1.00 37.55  ? 599  SER B O     1 
ATOM   15194 C  CB    . SER B 2  599  ? 186.705 208.988 154.019 1.00 37.55  ? 599  SER B CB    1 
ATOM   15195 O  OG    . SER B 2  599  ? 185.554 209.433 154.712 1.00 37.55  ? 599  SER B OG    1 
ATOM   15196 N  N     . GLU B 2  600  ? 184.357 207.241 152.343 1.00 35.82  ? 600  GLU B N     1 
ATOM   15197 C  CA    . GLU B 2  600  ? 183.575 206.015 152.332 1.00 35.82  ? 600  GLU B CA    1 
ATOM   15198 C  C     . GLU B 2  600  ? 183.741 205.210 151.047 1.00 35.82  ? 600  GLU B C     1 
ATOM   15199 O  O     . GLU B 2  600  ? 183.500 204.000 151.055 1.00 35.82  ? 600  GLU B O     1 
ATOM   15200 C  CB    . GLU B 2  600  ? 182.107 206.384 152.538 1.00 35.82  ? 600  GLU B CB    1 
ATOM   15201 C  CG    . GLU B 2  600  ? 181.167 205.246 152.794 1.00 35.82  ? 600  GLU B CG    1 
ATOM   15202 C  CD    . GLU B 2  600  ? 179.723 205.691 152.728 1.00 35.82  ? 600  GLU B CD    1 
ATOM   15203 O  OE1   . GLU B 2  600  ? 179.308 206.206 151.669 1.00 35.82  ? 600  GLU B OE1   1 
ATOM   15204 O  OE2   . GLU B 2  600  ? 179.009 205.547 153.736 1.00 35.82  ? 600  GLU B OE2   1 
ATOM   15205 N  N     . VAL B 2  601  ? 184.150 205.851 149.950 1.00 31.82  ? 601  VAL B N     1 
ATOM   15206 C  CA    . VAL B 2  601  ? 184.217 205.191 148.652 1.00 31.82  ? 601  VAL B CA    1 
ATOM   15207 C  C     . VAL B 2  601  ? 185.423 204.266 148.596 1.00 31.82  ? 601  VAL B C     1 
ATOM   15208 O  O     . VAL B 2  601  ? 186.498 204.585 149.115 1.00 31.82  ? 601  VAL B O     1 
ATOM   15209 C  CB    . VAL B 2  601  ? 184.271 206.245 147.537 1.00 31.82  ? 601  VAL B CB    1 
ATOM   15210 C  CG1   . VAL B 2  601  ? 184.414 205.596 146.189 1.00 31.82  ? 601  VAL B CG1   1 
ATOM   15211 C  CG2   . VAL B 2  601  ? 183.033 207.104 147.575 1.00 31.82  ? 601  VAL B CG2   1 
ATOM   15212 N  N     . SER B 2  602  ? 185.252 203.112 147.962 1.00 28.64  ? 602  SER B N     1 
ATOM   15213 C  CA    . SER B 2  602  ? 186.324 202.143 147.810 1.00 28.64  ? 602  SER B CA    1 
ATOM   15214 C  C     . SER B 2  602  ? 186.732 202.015 146.351 1.00 28.64  ? 602  SER B C     1 
ATOM   15215 O  O     . SER B 2  602  ? 185.911 202.154 145.444 1.00 28.64  ? 602  SER B O     1 
ATOM   15216 C  CB    . SER B 2  602  ? 185.905 200.776 148.336 1.00 28.64  ? 602  SER B CB    1 
ATOM   15217 O  OG    . SER B 2  602  ? 185.143 200.079 147.372 1.00 28.64  ? 602  SER B OG    1 
ATOM   15218 N  N     . MET B 2  603  ? 188.015 201.739 146.137 1.00 30.84  ? 603  MET B N     1 
ATOM   15219 C  CA    . MET B 2  603  ? 188.582 201.611 144.802 1.00 30.84  ? 603  MET B CA    1 
ATOM   15220 C  C     . MET B 2  603  ? 189.426 200.350 144.765 1.00 30.84  ? 603  MET B C     1 
ATOM   15221 O  O     . MET B 2  603  ? 190.275 200.148 145.635 1.00 30.84  ? 603  MET B O     1 
ATOM   15222 C  CB    . MET B 2  603  ? 189.428 202.831 144.451 1.00 30.84  ? 603  MET B CB    1 
ATOM   15223 C  CG    . MET B 2  603  ? 188.705 204.133 144.655 1.00 30.84  ? 603  MET B CG    1 
ATOM   15224 S  SD    . MET B 2  603  ? 189.823 205.449 145.121 1.00 30.84  ? 603  MET B SD    1 
ATOM   15225 C  CE    . MET B 2  603  ? 188.652 206.766 145.372 1.00 30.84  ? 603  MET B CE    1 
ATOM   15226 N  N     . ILE B 2  604  ? 189.199 199.511 143.762 1.00 28.15  ? 604  ILE B N     1 
ATOM   15227 C  CA    . ILE B 2  604  ? 189.886 198.236 143.628 1.00 28.15  ? 604  ILE B CA    1 
ATOM   15228 C  C     . ILE B 2  604  ? 190.475 198.152 142.232 1.00 28.15  ? 604  ILE B C     1 
ATOM   15229 O  O     . ILE B 2  604  ? 189.816 198.511 141.252 1.00 28.15  ? 604  ILE B O     1 
ATOM   15230 C  CB    . ILE B 2  604  ? 188.939 197.046 143.880 1.00 28.15  ? 604  ILE B CB    1 
ATOM   15231 C  CG1   . ILE B 2  604  ? 188.155 197.243 145.172 1.00 28.15  ? 604  ILE B CG1   1 
ATOM   15232 C  CG2   . ILE B 2  604  ? 189.713 195.753 143.938 1.00 28.15  ? 604  ILE B CG2   1 
ATOM   15233 C  CD1   . ILE B 2  604  ? 186.746 197.750 144.963 1.00 28.15  ? 604  ILE B CD1   1 
ATOM   15234 N  N     . ARG B 2  605  ? 191.716 197.687 142.137 1.00 33.74  ? 605  ARG B N     1 
ATOM   15235 C  CA    . ARG B 2  605  ? 192.343 197.410 140.852 1.00 33.74  ? 605  ARG B CA    1 
ATOM   15236 C  C     . ARG B 2  605  ? 192.677 195.930 140.777 1.00 33.74  ? 605  ARG B C     1 
ATOM   15237 O  O     . ARG B 2  605  ? 193.464 195.427 141.583 1.00 33.74  ? 605  ARG B O     1 
ATOM   15238 C  CB    . ARG B 2  605  ? 193.604 198.248 140.651 1.00 33.74  ? 605  ARG B CB    1 
ATOM   15239 C  CG    . ARG B 2  605  ? 194.431 197.782 139.471 1.00 33.74  ? 605  ARG B CG    1 
ATOM   15240 C  CD    . ARG B 2  605  ? 195.266 198.892 138.878 1.00 33.74  ? 605  ARG B CD    1 
ATOM   15241 N  NE    . ARG B 2  605  ? 196.000 198.431 137.706 1.00 33.74  ? 605  ARG B NE    1 
ATOM   15242 C  CZ    . ARG B 2  605  ? 197.321 198.325 137.647 1.00 33.74  ? 605  ARG B CZ    1 
ATOM   15243 N  NH1   . ARG B 2  605  ? 197.902 197.892 136.538 1.00 33.74  ? 605  ARG B NH1   1 
ATOM   15244 N  NH2   . ARG B 2  605  ? 198.064 198.662 138.690 1.00 33.74  ? 605  ARG B NH2   1 
ATOM   15245 N  N     . ASP B 2  606  ? 192.080 195.240 139.812 1.00 36.96  ? 606  ASP B N     1 
ATOM   15246 C  CA    . ASP B 2  606  ? 192.381 193.834 139.555 1.00 36.96  ? 606  ASP B CA    1 
ATOM   15247 C  C     . ASP B 2  606  ? 193.493 193.795 138.517 1.00 36.96  ? 606  ASP B C     1 
ATOM   15248 O  O     . ASP B 2  606  ? 193.238 193.854 137.315 1.00 36.96  ? 606  ASP B O     1 
ATOM   15249 C  CB    . ASP B 2  606  ? 191.138 193.093 139.083 1.00 36.96  ? 606  ASP B CB    1 
ATOM   15250 C  CG    . ASP B 2  606  ? 191.348 191.598 139.000 1.00 36.96  ? 606  ASP B CG    1 
ATOM   15251 O  OD1   . ASP B 2  606  ? 192.466 191.132 139.293 1.00 36.96  ? 606  ASP B OD1   1 
ATOM   15252 O  OD2   . ASP B 2  606  ? 190.389 190.883 138.647 1.00 36.96  ? 606  ASP B OD2   1 
ATOM   15253 N  N     . ILE B 2  607  ? 194.734 193.690 138.990 1.00 38.43  ? 607  ILE B N     1 
ATOM   15254 C  CA    . ILE B 2  607  ? 195.892 193.878 138.120 1.00 38.43  ? 607  ILE B CA    1 
ATOM   15255 C  C     . ILE B 2  607  ? 195.932 192.818 137.028 1.00 38.43  ? 607  ILE B C     1 
ATOM   15256 O  O     . ILE B 2  607  ? 196.219 193.114 135.863 1.00 38.43  ? 607  ILE B O     1 
ATOM   15257 C  CB    . ILE B 2  607  ? 197.180 193.880 138.957 1.00 38.43  ? 607  ILE B CB    1 
ATOM   15258 C  CG1   . ILE B 2  607  ? 197.009 194.779 140.178 1.00 38.43  ? 607  ILE B CG1   1 
ATOM   15259 C  CG2   . ILE B 2  607  ? 198.347 194.339 138.125 1.00 38.43  ? 607  ILE B CG2   1 
ATOM   15260 C  CD1   . ILE B 2  607  ? 198.233 194.882 141.034 1.00 38.43  ? 607  ILE B CD1   1 
ATOM   15261 N  N     . ARG B 2  608  ? 195.655 191.564 137.387 1.00 47.04  ? 608  ARG B N     1 
ATOM   15262 C  CA    . ARG B 2  608  ? 195.741 190.482 136.414 1.00 47.04  ? 608  ARG B CA    1 
ATOM   15263 C  C     . ARG B 2  608  ? 194.653 190.590 135.354 1.00 47.04  ? 608  ARG B C     1 
ATOM   15264 O  O     . ARG B 2  608  ? 194.919 190.389 134.166 1.00 47.04  ? 608  ARG B O     1 
ATOM   15265 C  CB    . ARG B 2  608  ? 195.666 189.134 137.124 1.00 47.04  ? 608  ARG B CB    1 
ATOM   15266 C  CG    . ARG B 2  608  ? 195.400 187.967 136.196 1.00 47.04  ? 608  ARG B CG    1 
ATOM   15267 C  CD    . ARG B 2  608  ? 195.385 186.648 136.941 1.00 47.04  ? 608  ARG B CD    1 
ATOM   15268 N  NE    . ARG B 2  608  ? 194.725 185.602 136.167 1.00 47.04  ? 608  ARG B NE    1 
ATOM   15269 C  CZ    . ARG B 2  608  ? 195.318 184.883 135.219 1.00 47.04  ? 608  ARG B CZ    1 
ATOM   15270 N  NH1   . ARG B 2  608  ? 194.637 183.950 134.568 1.00 47.04  ? 608  ARG B NH1   1 
ATOM   15271 N  NH2   . ARG B 2  608  ? 196.593 185.096 134.919 1.00 47.04  ? 608  ARG B NH2   1 
ATOM   15272 N  N     . GLU B 2  609  ? 193.424 190.904 135.758 1.00 43.91  ? 609  GLU B N     1 
ATOM   15273 C  CA    . GLU B 2  609  ? 192.291 190.926 134.843 1.00 43.91  ? 609  GLU B CA    1 
ATOM   15274 C  C     . GLU B 2  609  ? 192.008 192.302 134.256 1.00 43.91  ? 609  GLU B C     1 
ATOM   15275 O  O     . GLU B 2  609  ? 191.043 192.446 133.502 1.00 43.91  ? 609  GLU B O     1 
ATOM   15276 C  CB    . GLU B 2  609  ? 191.038 190.404 135.544 1.00 43.91  ? 609  GLU B CB    1 
ATOM   15277 C  CG    . GLU B 2  609  ? 191.054 188.905 135.801 1.00 43.91  ? 609  GLU B CG    1 
ATOM   15278 C  CD    . GLU B 2  609  ? 191.219 188.090 134.529 1.00 43.91  ? 609  GLU B CD    1 
ATOM   15279 O  OE1   . GLU B 2  609  ? 190.444 188.309 133.574 1.00 43.91  ? 609  GLU B OE1   1 
ATOM   15280 O  OE2   . GLU B 2  609  ? 192.121 187.230 134.480 1.00 43.91  ? 609  GLU B OE2   1 
ATOM   15281 N  N     . ARG B 2  610  ? 192.814 193.310 134.584 1.00 42.80  ? 610  ARG B N     1 
ATOM   15282 C  CA    . ARG B 2  610  ? 192.721 194.636 133.977 1.00 42.80  ? 610  ARG B CA    1 
ATOM   15283 C  C     . ARG B 2  610  ? 191.320 195.228 134.130 1.00 42.80  ? 610  ARG B C     1 
ATOM   15284 O  O     . ARG B 2  610  ? 190.615 195.476 133.155 1.00 42.80  ? 610  ARG B O     1 
ATOM   15285 C  CB    . ARG B 2  610  ? 193.133 194.587 132.505 1.00 42.80  ? 610  ARG B CB    1 
ATOM   15286 C  CG    . ARG B 2  610  ? 194.571 194.191 132.288 1.00 42.80  ? 610  ARG B CG    1 
ATOM   15287 C  CD    . ARG B 2  610  ? 195.024 194.516 130.882 1.00 42.80  ? 610  ARG B CD    1 
ATOM   15288 N  NE    . ARG B 2  610  ? 196.479 194.527 130.786 1.00 42.80  ? 610  ARG B NE    1 
ATOM   15289 C  CZ    . ARG B 2  610  ? 197.156 195.094 129.795 1.00 42.80  ? 610  ARG B CZ    1 
ATOM   15290 N  NH1   . ARG B 2  610  ? 198.481 195.058 129.791 1.00 42.80  ? 610  ARG B NH1   1 
ATOM   15291 N  NH2   . ARG B 2  610  ? 196.511 195.704 128.814 1.00 42.80  ? 610  ARG B NH2   1 
ATOM   15292 N  N     . GLU B 2  611  ? 190.925 195.445 135.381 1.00 34.20  ? 611  GLU B N     1 
ATOM   15293 C  CA    . GLU B 2  611  ? 189.645 196.061 135.694 1.00 34.20  ? 611  GLU B CA    1 
ATOM   15294 C  C     . GLU B 2  611  ? 189.811 196.974 136.894 1.00 34.20  ? 611  GLU B C     1 
ATOM   15295 O  O     . GLU B 2  611  ? 190.538 196.647 137.833 1.00 34.20  ? 611  GLU B O     1 
ATOM   15296 C  CB    . GLU B 2  611  ? 188.568 195.014 135.991 1.00 34.20  ? 611  GLU B CB    1 
ATOM   15297 C  CG    . GLU B 2  611  ? 188.253 194.092 134.830 1.00 34.20  ? 611  GLU B CG    1 
ATOM   15298 C  CD    . GLU B 2  611  ? 187.264 193.012 135.197 1.00 34.20  ? 611  GLU B CD    1 
ATOM   15299 O  OE1   . GLU B 2  611  ? 186.834 192.972 136.367 1.00 34.20  ? 611  GLU B OE1   1 
ATOM   15300 O  OE2   . GLU B 2  611  ? 186.915 192.199 134.317 1.00 34.20  ? 611  GLU B OE2   1 
ATOM   15301 N  N     . ILE B 2  612  ? 189.136 198.119 136.859 1.00 25.89  ? 612  ILE B N     1 
ATOM   15302 C  CA    . ILE B 2  612  ? 189.088 199.051 137.980 1.00 25.89  ? 612  ILE B CA    1 
ATOM   15303 C  C     . ILE B 2  612  ? 187.637 199.175 138.403 1.00 25.89  ? 612  ILE B C     1 
ATOM   15304 O  O     . ILE B 2  612  ? 186.772 199.496 137.581 1.00 25.89  ? 612  ILE B O     1 
ATOM   15305 C  CB    . ILE B 2  612  ? 189.667 200.425 137.618 1.00 25.89  ? 612  ILE B CB    1 
ATOM   15306 C  CG1   . ILE B 2  612  ? 191.169 200.326 137.392 1.00 25.89  ? 612  ILE B CG1   1 
ATOM   15307 C  CG2   . ILE B 2  612  ? 189.366 201.422 138.707 1.00 25.89  ? 612  ILE B CG2   1 
ATOM   15308 C  CD1   . ILE B 2  612  ? 191.828 201.652 137.188 1.00 25.89  ? 612  ILE B CD1   1 
ATOM   15309 N  N     . ARG B 2  613  ? 187.366 198.925 139.677 1.00 27.18  ? 613  ARG B N     1 
ATOM   15310 C  CA    . ARG B 2  613  ? 186.012 198.931 140.205 1.00 27.18  ? 613  ARG B CA    1 
ATOM   15311 C  C     . ARG B 2  613  ? 185.920 199.936 141.341 1.00 27.18  ? 613  ARG B C     1 
ATOM   15312 O  O     . ARG B 2  613  ? 186.688 199.864 142.302 1.00 27.18  ? 613  ARG B O     1 
ATOM   15313 C  CB    . ARG B 2  613  ? 185.614 197.535 140.680 1.00 27.18  ? 613  ARG B CB    1 
ATOM   15314 C  CG    . ARG B 2  613  ? 185.610 196.505 139.568 1.00 27.18  ? 613  ARG B CG    1 
ATOM   15315 C  CD    . ARG B 2  613  ? 185.591 195.096 140.109 1.00 27.18  ? 613  ARG B CD    1 
ATOM   15316 N  NE    . ARG B 2  613  ? 184.355 194.797 140.819 1.00 27.18  ? 613  ARG B NE    1 
ATOM   15317 C  CZ    . ARG B 2  613  ? 184.162 193.705 141.549 1.00 27.18  ? 613  ARG B CZ    1 
ATOM   15318 N  NH1   . ARG B 2  613  ? 183.005 193.507 142.165 1.00 27.18  ? 613  ARG B NH1   1 
ATOM   15319 N  NH2   . ARG B 2  613  ? 185.130 192.808 141.668 1.00 27.18  ? 613  ARG B NH2   1 
ATOM   15320 N  N     . ILE B 2  614  ? 184.982 200.869 141.223 1.00 25.79  ? 614  ILE B N     1 
ATOM   15321 C  CA    . ILE B 2  614  ? 184.765 201.921 142.205 1.00 25.79  ? 614  ILE B CA    1 
ATOM   15322 C  C     . ILE B 2  614  ? 183.341 201.797 142.718 1.00 25.79  ? 614  ILE B C     1 
ATOM   15323 O  O     . ILE B 2  614  ? 182.395 201.756 141.925 1.00 25.79  ? 614  ILE B O     1 
ATOM   15324 C  CB    . ILE B 2  614  ? 185.003 203.314 141.599 1.00 25.79  ? 614  ILE B CB    1 
ATOM   15325 C  CG1   . ILE B 2  614  ? 186.429 203.429 141.075 1.00 25.79  ? 614  ILE B CG1   1 
ATOM   15326 C  CG2   . ILE B 2  614  ? 184.720 204.392 142.615 1.00 25.79  ? 614  ILE B CG2   1 
ATOM   15327 C  CD1   . ILE B 2  614  ? 186.723 204.749 140.432 1.00 25.79  ? 614  ILE B CD1   1 
ATOM   15328 N  N     . TYR B 2  615  ? 183.185 201.735 144.035 1.00 27.89  ? 615  TYR B N     1 
ATOM   15329 C  CA    . TYR B 2  615  ? 181.881 201.547 144.650 1.00 27.89  ? 615  TYR B CA    1 
ATOM   15330 C  C     . TYR B 2  615  ? 181.523 202.749 145.509 1.00 27.89  ? 615  TYR B C     1 
ATOM   15331 O  O     . TYR B 2  615  ? 182.284 203.133 146.397 1.00 27.89  ? 615  TYR B O     1 
ATOM   15332 C  CB    . TYR B 2  615  ? 181.851 200.283 145.499 1.00 27.89  ? 615  TYR B CB    1 
ATOM   15333 C  CG    . TYR B 2  615  ? 181.814 199.018 144.696 1.00 27.89  ? 615  TYR B CG    1 
ATOM   15334 C  CD1   . TYR B 2  615  ? 180.620 198.528 144.198 1.00 27.89  ? 615  TYR B CD1   1 
ATOM   15335 C  CD2   . TYR B 2  615  ? 182.970 198.306 144.441 1.00 27.89  ? 615  TYR B CD2   1 
ATOM   15336 C  CE1   . TYR B 2  615  ? 180.582 197.372 143.464 1.00 27.89  ? 615  TYR B CE1   1 
ATOM   15337 C  CE2   . TYR B 2  615  ? 182.942 197.151 143.711 1.00 27.89  ? 615  TYR B CE2   1 
ATOM   15338 C  CZ    . TYR B 2  615  ? 181.747 196.688 143.222 1.00 27.89  ? 615  TYR B CZ    1 
ATOM   15339 O  OH    . TYR B 2  615  ? 181.718 195.527 142.490 1.00 27.89  ? 615  TYR B OH    1 
ATOM   15340 N  N     . THR B 2  616  ? 180.360 203.329 145.239 1.00 33.91  ? 616  THR B N     1 
ATOM   15341 C  CA    . THR B 2  616  ? 179.749 204.331 146.095 1.00 33.91  ? 616  THR B CA    1 
ATOM   15342 C  C     . THR B 2  616  ? 178.529 203.770 146.813 1.00 33.91  ? 616  THR B C     1 
ATOM   15343 O  O     . THR B 2  616  ? 177.735 204.529 147.373 1.00 33.91  ? 616  THR B O     1 
ATOM   15344 C  CB    . THR B 2  616  ? 179.372 205.557 145.269 1.00 33.91  ? 616  THR B CB    1 
ATOM   15345 O  OG1   . THR B 2  616  ? 178.464 205.165 144.238 1.00 33.91  ? 616  THR B OG1   1 
ATOM   15346 C  CG2   . THR B 2  616  ? 180.593 206.151 144.614 1.00 33.91  ? 616  THR B CG2   1 
ATOM   15347 N  N     . ASP B 2  617  ? 178.380 202.450 146.816 1.00 33.10  ? 617  ASP B N     1 
ATOM   15348 C  CA    . ASP B 2  617  ? 177.172 201.788 147.277 1.00 33.10  ? 617  ASP B CA    1 
ATOM   15349 C  C     . ASP B 2  617  ? 177.014 201.930 148.787 1.00 33.10  ? 617  ASP B C     1 
ATOM   15350 O  O     . ASP B 2  617  ? 177.938 202.310 149.506 1.00 33.10  ? 617  ASP B O     1 
ATOM   15351 C  CB    . ASP B 2  617  ? 177.219 200.312 146.886 1.00 33.10  ? 617  ASP B CB    1 
ATOM   15352 C  CG    . ASP B 2  617  ? 175.881 199.631 147.006 1.00 33.10  ? 617  ASP B CG    1 
ATOM   15353 O  OD1   . ASP B 2  617  ? 174.941 200.267 147.522 1.00 33.10  ? 617  ASP B OD1   1 
ATOM   15354 O  OD2   . ASP B 2  617  ? 175.764 198.461 146.582 1.00 33.10  ? 617  ASP B OD2   1 
ATOM   15355 N  N     . ALA B 2  618  ? 175.811 201.622 149.259 1.00 28.35  ? 618  ALA B N     1 
ATOM   15356 C  CA    . ALA B 2  618  ? 175.492 201.605 150.678 1.00 28.35  ? 618  ALA B CA    1 
ATOM   15357 C  C     . ALA B 2  618  ? 175.329 200.169 151.147 1.00 28.35  ? 618  ALA B C     1 
ATOM   15358 O  O     . ALA B 2  618  ? 174.666 199.365 150.487 1.00 28.35  ? 618  ALA B O     1 
ATOM   15359 C  CB    . ALA B 2  618  ? 174.211 202.385 150.967 1.00 28.35  ? 618  ALA B CB    1 
ATOM   15360 N  N     . GLY B 2  619  ? 175.919 199.855 152.290 1.00 23.13  ? 619  GLY B N     1 
ATOM   15361 C  CA    . GLY B 2  619  ? 175.865 198.521 152.847 1.00 23.13  ? 619  GLY B CA    1 
ATOM   15362 C  C     . GLY B 2  619  ? 177.193 197.808 152.891 1.00 23.13  ? 619  GLY B C     1 
ATOM   15363 O  O     . GLY B 2  619  ? 177.287 196.758 153.533 1.00 23.13  ? 619  GLY B O     1 
ATOM   15364 N  N     . ARG B 2  620  ? 178.217 198.332 152.227 1.00 25.11  ? 620  ARG B N     1 
ATOM   15365 C  CA    . ARG B 2  620  ? 179.551 197.766 152.346 1.00 25.11  ? 620  ARG B CA    1 
ATOM   15366 C  C     . ARG B 2  620  ? 180.088 197.988 153.752 1.00 25.11  ? 620  ARG B C     1 
ATOM   15367 O  O     . ARG B 2  620  ? 179.875 199.041 154.355 1.00 25.11  ? 620  ARG B O     1 
ATOM   15368 C  CB    . ARG B 2  620  ? 180.489 198.396 151.323 1.00 25.11  ? 620  ARG B CB    1 
ATOM   15369 C  CG    . ARG B 2  620  ? 180.136 198.091 149.891 1.00 25.11  ? 620  ARG B CG    1 
ATOM   15370 C  CD    . ARG B 2  620  ? 180.928 198.951 148.938 1.00 25.11  ? 620  ARG B CD    1 
ATOM   15371 N  NE    . ARG B 2  620  ? 180.610 200.362 149.104 1.00 25.11  ? 620  ARG B NE    1 
ATOM   15372 C  CZ    . ARG B 2  620  ? 181.430 201.248 149.649 1.00 25.11  ? 620  ARG B CZ    1 
ATOM   15373 N  NH1   . ARG B 2  620  ? 181.062 202.513 149.763 1.00 25.11  ? 620  ARG B NH1   1 
ATOM   15374 N  NH2   . ARG B 2  620  ? 182.619 200.871 150.079 1.00 25.11  ? 620  ARG B NH2   1 
ATOM   15375 N  N     . ILE B 2  621  ? 180.802 196.995 154.267 1.00 22.06  ? 621  ILE B N     1 
ATOM   15376 C  CA    . ILE B 2  621  ? 181.304 197.000 155.634 1.00 22.06  ? 621  ILE B CA    1 
ATOM   15377 C  C     . ILE B 2  621  ? 182.807 197.220 155.583 1.00 22.06  ? 621  ILE B C     1 
ATOM   15378 O  O     . ILE B 2  621  ? 183.507 196.565 154.804 1.00 22.06  ? 621  ILE B O     1 
ATOM   15379 C  CB    . ILE B 2  621  ? 180.937 195.694 156.356 1.00 22.06  ? 621  ILE B CB    1 
ATOM   15380 C  CG1   . ILE B 2  621  ? 181.546 195.637 157.746 1.00 22.06  ? 621  ILE B CG1   1 
ATOM   15381 C  CG2   . ILE B 2  621  ? 181.351 194.495 155.545 1.00 22.06  ? 621  ILE B CG2   1 
ATOM   15382 C  CD1   . ILE B 2  621  ? 181.080 194.448 158.525 1.00 22.06  ? 621  ILE B CD1   1 
ATOM   15383 N  N     . CYS B 2  622  ? 183.300 198.163 156.383 1.00 23.60  ? 622  CYS B N     1 
ATOM   15384 C  CA    . CYS B 2  622  ? 184.692 198.580 156.300 1.00 23.60  ? 622  CYS B CA    1 
ATOM   15385 C  C     . CYS B 2  622  ? 185.219 198.932 157.681 1.00 23.60  ? 622  CYS B C     1 
ATOM   15386 O  O     . CYS B 2  622  ? 184.461 199.264 158.592 1.00 23.60  ? 622  CYS B O     1 
ATOM   15387 C  CB    . CYS B 2  622  ? 184.858 199.773 155.354 1.00 23.60  ? 622  CYS B CB    1 
ATOM   15388 S  SG    . CYS B 2  622  ? 183.570 201.030 155.483 1.00 23.60  ? 622  CYS B SG    1 
ATOM   15389 N  N     . ARG B 2  623  ? 186.540 198.866 157.825 1.00 14.93  ? 623  ARG B N     1 
ATOM   15390 C  CA    . ARG B 2  623  ? 187.221 199.143 159.077 1.00 14.93  ? 623  ARG B CA    1 
ATOM   15391 C  C     . ARG B 2  623  ? 188.454 199.990 158.810 1.00 14.93  ? 623  ARG B C     1 
ATOM   15392 O  O     . ARG B 2  623  ? 189.070 199.871 157.745 1.00 14.93  ? 623  ARG B O     1 
ATOM   15393 C  CB    . ARG B 2  623  ? 187.640 197.850 159.782 1.00 14.93  ? 623  ARG B CB    1 
ATOM   15394 C  CG    . ARG B 2  623  ? 188.640 197.041 158.998 1.00 14.93  ? 623  ARG B CG    1 
ATOM   15395 C  CD    . ARG B 2  623  ? 189.014 195.780 159.726 1.00 14.93  ? 623  ARG B CD    1 
ATOM   15396 N  NE    . ARG B 2  623  ? 189.895 194.949 158.921 1.00 14.93  ? 623  ARG B NE    1 
ATOM   15397 C  CZ    . ARG B 2  623  ? 191.180 194.768 159.176 1.00 14.93  ? 623  ARG B CZ    1 
ATOM   15398 N  NH1   . ARG B 2  623  ? 191.905 193.992 158.389 1.00 14.93  ? 623  ARG B NH1   1 
ATOM   15399 N  NH2   . ARG B 2  623  ? 191.737 195.352 160.222 1.00 14.93  ? 623  ARG B NH2   1 
ATOM   15400 N  N     . PRO B 2  624  ? 188.839 200.846 159.750 1.00 21.06  ? 624  PRO B N     1 
ATOM   15401 C  CA    . PRO B 2  624  ? 189.992 201.722 159.526 1.00 21.06  ? 624  PRO B CA    1 
ATOM   15402 C  C     . PRO B 2  624  ? 191.322 201.003 159.664 1.00 21.06  ? 624  PRO B C     1 
ATOM   15403 O  O     . PRO B 2  624  ? 191.487 200.083 160.468 1.00 21.06  ? 624  PRO B O     1 
ATOM   15404 C  CB    . PRO B 2  624  ? 189.832 202.791 160.610 1.00 21.06  ? 624  PRO B CB    1 
ATOM   15405 C  CG    . PRO B 2  624  ? 189.083 202.122 161.674 1.00 21.06  ? 624  PRO B CG    1 
ATOM   15406 C  CD    . PRO B 2  624  ? 188.142 201.176 161.003 1.00 21.06  ? 624  PRO B CD    1 
ATOM   15407 N  N     . LEU B 2  625  ? 192.286 201.450 158.865 1.00 20.87  ? 625  LEU B N     1 
ATOM   15408 C  CA    . LEU B 2  625  ? 193.635 200.905 158.882 1.00 20.87  ? 625  LEU B CA    1 
ATOM   15409 C  C     . LEU B 2  625  ? 194.640 202.040 158.779 1.00 20.87  ? 625  LEU B C     1 
ATOM   15410 O  O     . LEU B 2  625  ? 194.370 203.069 158.158 1.00 20.87  ? 625  LEU B O     1 
ATOM   15411 C  CB    . LEU B 2  625  ? 193.865 199.920 157.732 1.00 20.87  ? 625  LEU B CB    1 
ATOM   15412 C  CG    . LEU B 2  625  ? 193.123 198.591 157.767 1.00 20.87  ? 625  LEU B CG    1 
ATOM   15413 C  CD1   . LEU B 2  625  ? 193.403 197.815 156.513 1.00 20.87  ? 625  LEU B CD1   1 
ATOM   15414 C  CD2   . LEU B 2  625  ? 193.552 197.803 158.966 1.00 20.87  ? 625  LEU B CD2   1 
ATOM   15415 N  N     . LEU B 2  626  ? 195.804 201.844 159.389 1.00 23.72  ? 626  LEU B N     1 
ATOM   15416 C  CA    . LEU B 2  626  ? 196.891 202.799 159.254 1.00 23.72  ? 626  LEU B CA    1 
ATOM   15417 C  C     . LEU B 2  626  ? 197.567 202.632 157.897 1.00 23.72  ? 626  LEU B C     1 
ATOM   15418 O  O     . LEU B 2  626  ? 197.487 201.579 157.264 1.00 23.72  ? 626  LEU B O     1 
ATOM   15419 C  CB    . LEU B 2  626  ? 197.910 202.621 160.375 1.00 23.72  ? 626  LEU B CB    1 
ATOM   15420 C  CG    . LEU B 2  626  ? 197.446 202.967 161.786 1.00 23.72  ? 626  LEU B CG    1 
ATOM   15421 C  CD1   . LEU B 2  626  ? 198.456 202.489 162.797 1.00 23.72  ? 626  LEU B CD1   1 
ATOM   15422 C  CD2   . LEU B 2  626  ? 197.245 204.454 161.915 1.00 23.72  ? 626  LEU B CD2   1 
ATOM   15423 N  N     . ILE B 2  627  ? 198.241 203.686 157.454 1.00 26.31  ? 627  ILE B N     1 
ATOM   15424 C  CA    . ILE B 2  627  ? 198.848 203.728 156.129 1.00 26.31  ? 627  ILE B CA    1 
ATOM   15425 C  C     . ILE B 2  627  ? 200.357 203.680 156.287 1.00 26.31  ? 627  ILE B C     1 
ATOM   15426 O  O     . ILE B 2  627  ? 200.927 204.420 157.096 1.00 26.31  ? 627  ILE B O     1 
ATOM   15427 C  CB    . ILE B 2  627  ? 198.415 204.977 155.344 1.00 26.31  ? 627  ILE B CB    1 
ATOM   15428 C  CG1   . ILE B 2  627  ? 196.910 204.970 155.123 1.00 26.31  ? 627  ILE B CG1   1 
ATOM   15429 C  CG2   . ILE B 2  627  ? 199.100 205.024 154.010 1.00 26.31  ? 627  ILE B CG2   1 
ATOM   15430 C  CD1   . ILE B 2  627  ? 196.408 206.184 154.402 1.00 26.31  ? 627  ILE B CD1   1 
ATOM   15431 N  N     . VAL B 2  628  ? 200.999 202.802 155.525 1.00 29.31  ? 628  VAL B N     1 
ATOM   15432 C  CA    . VAL B 2  628  ? 202.446 202.652 155.513 1.00 29.31  ? 628  VAL B CA    1 
ATOM   15433 C  C     . VAL B 2  628  ? 202.929 203.069 154.132 1.00 29.31  ? 628  VAL B C     1 
ATOM   15434 O  O     . VAL B 2  628  ? 202.533 202.467 153.128 1.00 29.31  ? 628  VAL B O     1 
ATOM   15435 C  CB    . VAL B 2  628  ? 202.861 201.209 155.826 1.00 29.31  ? 628  VAL B CB    1 
ATOM   15436 C  CG1   . VAL B 2  628  ? 204.356 201.104 155.930 1.00 29.31  ? 628  VAL B CG1   1 
ATOM   15437 C  CG2   . VAL B 2  628  ? 202.209 200.742 157.096 1.00 29.31  ? 628  VAL B CG2   1 
ATOM   15438 N  N     . GLU B 2  629  ? 203.767 204.102 154.072 1.00 39.18  ? 629  GLU B N     1 
ATOM   15439 C  CA    . GLU B 2  629  ? 204.126 204.658 152.768 1.00 39.18  ? 629  GLU B CA    1 
ATOM   15440 C  C     . GLU B 2  629  ? 205.282 203.908 152.113 1.00 39.18  ? 629  GLU B C     1 
ATOM   15441 O  O     . GLU B 2  629  ? 205.098 203.240 151.091 1.00 39.18  ? 629  GLU B O     1 
ATOM   15442 C  CB    . GLU B 2  629  ? 204.455 206.145 152.908 1.00 39.18  ? 629  GLU B CB    1 
ATOM   15443 C  CG    . GLU B 2  629  ? 204.625 206.848 151.581 1.00 39.18  ? 629  GLU B CG    1 
ATOM   15444 C  CD    . GLU B 2  629  ? 203.440 206.648 150.655 1.00 39.18  ? 629  GLU B CD    1 
ATOM   15445 O  OE1   . GLU B 2  629  ? 202.292 206.585 151.144 1.00 39.18  ? 629  GLU B OE1   1 
ATOM   15446 O  OE2   . GLU B 2  629  ? 203.661 206.552 149.431 1.00 39.18  ? 629  GLU B OE2   1 
ATOM   15447 N  N     . LYS B 2  630  ? 206.486 204.010 152.674 1.00 41.35  ? 630  LYS B N     1 
ATOM   15448 C  CA    . LYS B 2  630  ? 207.582 203.203 152.153 1.00 41.35  ? 630  LYS B CA    1 
ATOM   15449 C  C     . LYS B 2  630  ? 207.779 201.969 153.017 1.00 41.35  ? 630  LYS B C     1 
ATOM   15450 O  O     . LYS B 2  630  ? 207.524 200.840 152.589 1.00 41.35  ? 630  LYS B O     1 
ATOM   15451 C  CB    . LYS B 2  630  ? 208.878 204.010 152.108 1.00 41.35  ? 630  LYS B CB    1 
ATOM   15452 C  CG    . LYS B 2  630  ? 208.845 205.215 151.196 1.00 41.35  ? 630  LYS B CG    1 
ATOM   15453 C  CD    . LYS B 2  630  ? 208.897 204.808 149.739 1.00 41.35  ? 630  LYS B CD    1 
ATOM   15454 C  CE    . LYS B 2  630  ? 209.100 206.015 148.848 1.00 41.35  ? 630  LYS B CE    1 
ATOM   15455 N  NZ    . LYS B 2  630  ? 210.318 206.773 149.242 1.00 41.35  ? 630  LYS B NZ    1 
ATOM   15456 N  N     . GLN B 2  631  ? 208.223 202.199 154.245 1.00 36.29  ? 631  GLN B N     1 
ATOM   15457 C  CA    . GLN B 2  631  ? 208.222 201.200 155.296 1.00 36.29  ? 631  GLN B CA    1 
ATOM   15458 C  C     . GLN B 2  631  ? 207.898 201.824 156.639 1.00 36.29  ? 631  GLN B C     1 
ATOM   15459 O  O     . GLN B 2  631  ? 207.931 201.122 157.653 1.00 36.29  ? 631  GLN B O     1 
ATOM   15460 C  CB    . GLN B 2  631  ? 209.577 200.485 155.375 1.00 36.29  ? 631  GLN B CB    1 
ATOM   15461 C  CG    . GLN B 2  631  ? 209.751 199.365 154.378 1.00 36.29  ? 631  GLN B CG    1 
ATOM   15462 C  CD    . GLN B 2  631  ? 208.872 198.176 154.684 1.00 36.29  ? 631  GLN B CD    1 
ATOM   15463 O  OE1   . GLN B 2  631  ? 207.745 198.086 154.207 1.00 36.29  ? 631  GLN B OE1   1 
ATOM   15464 N  NE2   . GLN B 2  631  ? 209.384 197.255 155.487 1.00 36.29  ? 631  GLN B NE2   1 
ATOM   15465 N  N     . LYS B 2  632  ? 207.600 203.116 156.678 1.00 34.74  ? 632  LYS B N     1 
ATOM   15466 C  CA    . LYS B 2  632  ? 207.367 203.850 157.905 1.00 34.74  ? 632  LYS B CA    1 
ATOM   15467 C  C     . LYS B 2  632  ? 205.925 204.320 157.936 1.00 34.74  ? 632  LYS B C     1 
ATOM   15468 O  O     . LYS B 2  632  ? 205.397 204.789 156.926 1.00 34.74  ? 632  LYS B O     1 
ATOM   15469 C  CB    . LYS B 2  632  ? 208.306 205.049 158.017 1.00 34.74  ? 632  LYS B CB    1 
ATOM   15470 C  CG    . LYS B 2  632  ? 209.771 204.685 158.075 1.00 34.74  ? 632  LYS B CG    1 
ATOM   15471 C  CD    . LYS B 2  632  ? 210.642 205.926 158.113 1.00 34.74  ? 632  LYS B CD    1 
ATOM   15472 C  CE    . LYS B 2  632  ? 210.540 206.712 156.817 1.00 34.74  ? 632  LYS B CE    1 
ATOM   15473 N  NZ    . LYS B 2  632  ? 211.065 205.942 155.656 1.00 34.74  ? 632  LYS B NZ    1 
ATOM   15474 N  N     . LEU B 2  633  ? 205.292 204.184 159.093 1.00 32.45  ? 633  LEU B N     1 
ATOM   15475 C  CA    . LEU B 2  633  ? 203.929 204.659 159.246 1.00 32.45  ? 633  LEU B CA    1 
ATOM   15476 C  C     . LEU B 2  633  ? 203.868 206.158 159.003 1.00 32.45  ? 633  LEU B C     1 
ATOM   15477 O  O     . LEU B 2  633  ? 204.775 206.902 159.378 1.00 32.45  ? 633  LEU B O     1 
ATOM   15478 C  CB    . LEU B 2  633  ? 203.409 204.341 160.646 1.00 32.45  ? 633  LEU B CB    1 
ATOM   15479 C  CG    . LEU B 2  633  ? 202.679 203.025 160.875 1.00 32.45  ? 633  LEU B CG    1 
ATOM   15480 C  CD1   . LEU B 2  633  ? 203.565 201.854 160.542 1.00 32.45  ? 633  LEU B CD1   1 
ATOM   15481 C  CD2   . LEU B 2  633  ? 202.235 202.955 162.312 1.00 32.45  ? 633  LEU B CD2   1 
ATOM   15482 N  N     . LEU B 2  634  ? 202.797 206.602 158.356 1.00 30.82  ? 634  LEU B N     1 
ATOM   15483 C  CA    . LEU B 2  634  ? 202.556 208.031 158.247 1.00 30.82  ? 634  LEU B CA    1 
ATOM   15484 C  C     . LEU B 2  634  ? 202.098 208.640 159.562 1.00 30.82  ? 634  LEU B C     1 
ATOM   15485 O  O     . LEU B 2  634  ? 202.025 209.867 159.663 1.00 30.82  ? 634  LEU B O     1 
ATOM   15486 C  CB    . LEU B 2  634  ? 201.527 208.312 157.154 1.00 30.82  ? 634  LEU B CB    1 
ATOM   15487 C  CG    . LEU B 2  634  ? 201.916 207.873 155.744 1.00 30.82  ? 634  LEU B CG    1 
ATOM   15488 C  CD1   . LEU B 2  634  ? 200.865 208.294 154.739 1.00 30.82  ? 634  LEU B CD1   1 
ATOM   15489 C  CD2   . LEU B 2  634  ? 203.259 208.447 155.376 1.00 30.82  ? 634  LEU B CD2   1 
ATOM   15490 N  N     . LEU B 2  635  ? 201.788 207.818 160.561 1.00 34.07  ? 635  LEU B N     1 
ATOM   15491 C  CA    . LEU B 2  635  ? 201.422 208.296 161.888 1.00 34.07  ? 635  LEU B CA    1 
ATOM   15492 C  C     . LEU B 2  635  ? 202.686 208.622 162.673 1.00 34.07  ? 635  LEU B C     1 
ATOM   15493 O  O     . LEU B 2  635  ? 203.591 207.791 162.774 1.00 34.07  ? 635  LEU B O     1 
ATOM   15494 C  CB    . LEU B 2  635  ? 200.592 207.249 162.625 1.00 34.07  ? 635  LEU B CB    1 
ATOM   15495 C  CG    . LEU B 2  635  ? 200.042 207.645 163.993 1.00 34.07  ? 635  LEU B CG    1 
ATOM   15496 C  CD1   . LEU B 2  635  ? 198.947 208.680 163.867 1.00 34.07  ? 635  LEU B CD1   1 
ATOM   15497 C  CD2   . LEU B 2  635  ? 199.530 206.423 164.710 1.00 34.07  ? 635  LEU B CD2   1 
ATOM   15498 N  N     . LYS B 2  636  ? 202.736 209.826 163.236 1.00 39.32  ? 636  LYS B N     1 
ATOM   15499 C  CA    . LYS B 2  636  ? 203.950 210.349 163.841 1.00 39.32  ? 636  LYS B CA    1 
ATOM   15500 C  C     . LYS B 2  636  ? 203.679 210.832 165.261 1.00 39.32  ? 636  LYS B C     1 
ATOM   15501 O  O     . LYS B 2  636  ? 202.532 210.972 165.703 1.00 39.32  ? 636  LYS B O     1 
ATOM   15502 C  CB    . LYS B 2  636  ? 204.534 211.492 163.003 1.00 39.32  ? 636  LYS B CB    1 
ATOM   15503 C  CG    . LYS B 2  636  ? 204.858 211.120 161.566 1.00 39.32  ? 636  LYS B CG    1 
ATOM   15504 C  CD    . LYS B 2  636  ? 206.030 210.166 161.480 1.00 39.32  ? 636  LYS B CD    1 
ATOM   15505 C  CE    . LYS B 2  636  ? 206.406 209.900 160.038 1.00 39.32  ? 636  LYS B CE    1 
ATOM   15506 N  NZ    . LYS B 2  636  ? 207.507 208.917 159.934 1.00 39.32  ? 636  LYS B NZ    1 
ATOM   15507 N  N     . LYS B 2  637  ? 204.774 211.105 165.969 1.00 44.53  ? 637  LYS B N     1 
ATOM   15508 C  CA    . LYS B 2  637  ? 204.677 211.544 167.353 1.00 44.53  ? 637  LYS B CA    1 
ATOM   15509 C  C     . LYS B 2  637  ? 203.940 212.872 167.472 1.00 44.53  ? 637  LYS B C     1 
ATOM   15510 O  O     . LYS B 2  637  ? 203.293 213.132 168.491 1.00 44.53  ? 637  LYS B O     1 
ATOM   15511 C  CB    . LYS B 2  637  ? 206.075 211.645 167.963 1.00 44.53  ? 637  LYS B CB    1 
ATOM   15512 C  CG    . LYS B 2  637  ? 206.079 211.920 169.450 1.00 44.53  ? 637  LYS B CG    1 
ATOM   15513 C  CD    . LYS B 2  637  ? 207.484 212.137 169.980 1.00 44.53  ? 637  LYS B CD    1 
ATOM   15514 C  CE    . LYS B 2  637  ? 208.258 210.838 170.053 1.00 44.53  ? 637  LYS B CE    1 
ATOM   15515 N  NZ    . LYS B 2  637  ? 209.539 211.010 170.795 1.00 44.53  ? 637  LYS B NZ    1 
ATOM   15516 N  N     . ARG B 2  638  ? 204.022 213.726 166.451 1.00 43.82  ? 638  ARG B N     1 
ATOM   15517 C  CA    . ARG B 2  638  ? 203.238 214.956 166.474 1.00 43.82  ? 638  ARG B CA    1 
ATOM   15518 C  C     . ARG B 2  638  ? 201.747 214.657 166.464 1.00 43.82  ? 638  ARG B C     1 
ATOM   15519 O  O     . ARG B 2  638  ? 200.973 215.282 167.201 1.00 43.82  ? 638  ARG B O     1 
ATOM   15520 C  CB    . ARG B 2  638  ? 203.618 215.842 165.291 1.00 43.82  ? 638  ARG B CB    1 
ATOM   15521 C  CG    . ARG B 2  638  ? 204.159 215.077 164.101 1.00 43.82  ? 638  ARG B CG    1 
ATOM   15522 C  CD    . ARG B 2  638  ? 204.030 215.893 162.833 1.00 43.82  ? 638  ARG B CD    1 
ATOM   15523 N  NE    . ARG B 2  638  ? 204.514 215.166 161.667 1.00 43.82  ? 638  ARG B NE    1 
ATOM   15524 C  CZ    . ARG B 2  638  ? 204.287 215.540 160.415 1.00 43.82  ? 638  ARG B CZ    1 
ATOM   15525 N  NH1   . ARG B 2  638  ? 204.767 214.825 159.409 1.00 43.82  ? 638  ARG B NH1   1 
ATOM   15526 N  NH2   . ARG B 2  638  ? 203.574 216.628 160.166 1.00 43.82  ? 638  ARG B NH2   1 
ATOM   15527 N  N     . HIS B 2  639  ? 201.324 213.695 165.642 1.00 41.02  ? 639  HIS B N     1 
ATOM   15528 C  CA    . HIS B 2  639  ? 199.930 213.273 165.658 1.00 41.02  ? 639  HIS B CA    1 
ATOM   15529 C  C     . HIS B 2  639  ? 199.552 212.716 167.020 1.00 41.02  ? 639  HIS B C     1 
ATOM   15530 O  O     . HIS B 2  639  ? 198.474 213.014 167.545 1.00 41.02  ? 639  HIS B O     1 
ATOM   15531 C  CB    . HIS B 2  639  ? 199.677 212.226 164.573 1.00 41.02  ? 639  HIS B CB    1 
ATOM   15532 C  CG    . HIS B 2  639  ? 199.934 212.714 163.183 1.00 41.02  ? 639  HIS B CG    1 
ATOM   15533 N  ND1   . HIS B 2  639  ? 201.037 212.330 162.452 1.00 41.02  ? 639  HIS B ND1   1 
ATOM   15534 C  CD2   . HIS B 2  639  ? 199.227 213.548 162.386 1.00 41.02  ? 639  HIS B CD2   1 
ATOM   15535 C  CE1   . HIS B 2  639  ? 201.001 212.911 161.267 1.00 41.02  ? 639  HIS B CE1   1 
ATOM   15536 N  NE2   . HIS B 2  639  ? 199.914 213.655 161.201 1.00 41.02  ? 639  HIS B NE2   1 
ATOM   15537 N  N     . ILE B 2  640  ? 200.435 211.909 167.614 1.00 39.71  ? 640  ILE B N     1 
ATOM   15538 C  CA    . ILE B 2  640  ? 200.126 211.301 168.906 1.00 39.71  ? 640  ILE B CA    1 
ATOM   15539 C  C     . ILE B 2  640  ? 199.961 212.367 169.983 1.00 39.71  ? 640  ILE B C     1 
ATOM   15540 O  O     . ILE B 2  640  ? 199.050 212.293 170.814 1.00 39.71  ? 640  ILE B O     1 
ATOM   15541 C  CB    . ILE B 2  640  ? 201.204 210.273 169.285 1.00 39.71  ? 640  ILE B CB    1 
ATOM   15542 C  CG1   . ILE B 2  640  ? 201.204 209.124 168.283 1.00 39.71  ? 640  ILE B CG1   1 
ATOM   15543 C  CG2   . ILE B 2  640  ? 200.969 209.752 170.677 1.00 39.71  ? 640  ILE B CG2   1 
ATOM   15544 C  CD1   . ILE B 2  640  ? 199.845 208.532 168.053 1.00 39.71  ? 640  ILE B CD1   1 
ATOM   15545 N  N     . ASP B 2  641  ? 200.840 213.368 169.995 1.00 45.60  ? 641  ASP B N     1 
ATOM   15546 C  CA    . ASP B 2  641  ? 200.735 214.431 170.994 1.00 45.60  ? 641  ASP B CA    1 
ATOM   15547 C  C     . ASP B 2  641  ? 199.484 215.273 170.785 1.00 45.60  ? 641  ASP B C     1 
ATOM   15548 O  O     . ASP B 2  641  ? 198.767 215.582 171.748 1.00 45.60  ? 641  ASP B O     1 
ATOM   15549 C  CB    . ASP B 2  641  ? 201.984 215.305 170.960 1.00 45.60  ? 641  ASP B CB    1 
ATOM   15550 C  CG    . ASP B 2  641  ? 203.225 214.555 171.389 1.00 45.60  ? 641  ASP B CG    1 
ATOM   15551 O  OD1   . ASP B 2  641  ? 203.163 213.838 172.408 1.00 45.60  ? 641  ASP B OD1   1 
ATOM   15552 O  OD2   . ASP B 2  641  ? 204.262 214.677 170.707 1.00 45.60  ? 641  ASP B OD2   1 
ATOM   15553 N  N     . GLN B 2  642  ? 199.196 215.650 169.536 1.00 45.44  ? 642  GLN B N     1 
ATOM   15554 C  CA    . GLN B 2  642  ? 197.982 216.413 169.277 1.00 45.44  ? 642  GLN B CA    1 
ATOM   15555 C  C     . GLN B 2  642  ? 196.738 215.623 169.646 1.00 45.44  ? 642  GLN B C     1 
ATOM   15556 O  O     . GLN B 2  642  ? 195.719 216.214 170.015 1.00 45.44  ? 642  GLN B O     1 
ATOM   15557 C  CB    . GLN B 2  642  ? 197.925 216.837 167.812 1.00 45.44  ? 642  GLN B CB    1 
ATOM   15558 C  CG    . GLN B 2  642  ? 198.925 217.910 167.443 1.00 45.44  ? 642  GLN B CG    1 
ATOM   15559 C  CD    . GLN B 2  642  ? 198.525 218.657 166.194 1.00 45.44  ? 642  GLN B CD    1 
ATOM   15560 O  OE1   . GLN B 2  642  ? 197.976 218.078 165.260 1.00 45.44  ? 642  GLN B OE1   1 
ATOM   15561 N  NE2   . GLN B 2  642  ? 198.785 219.956 166.175 1.00 45.44  ? 642  GLN B NE2   1 
ATOM   15562 N  N     . LEU B 2  643  ? 196.794 214.294 169.552 1.00 40.28  ? 643  LEU B N     1 
ATOM   15563 C  CA    . LEU B 2  643  ? 195.662 213.481 169.980 1.00 40.28  ? 643  LEU B CA    1 
ATOM   15564 C  C     . LEU B 2  643  ? 195.568 213.414 171.497 1.00 40.28  ? 643  LEU B C     1 
ATOM   15565 O  O     . LEU B 2  643  ? 194.471 213.466 172.057 1.00 40.28  ? 643  LEU B O     1 
ATOM   15566 C  CB    . LEU B 2  643  ? 195.771 212.076 169.394 1.00 40.28  ? 643  LEU B CB    1 
ATOM   15567 C  CG    . LEU B 2  643  ? 195.421 211.913 167.921 1.00 40.28  ? 643  LEU B CG    1 
ATOM   15568 C  CD1   . LEU B 2  643  ? 195.851 210.550 167.451 1.00 40.28  ? 643  LEU B CD1   1 
ATOM   15569 C  CD2   . LEU B 2  643  ? 193.939 212.100 167.716 1.00 40.28  ? 643  LEU B CD2   1 
ATOM   15570 N  N     . LYS B 2  644  ? 196.703 213.288 172.184 1.00 44.78  ? 644  LYS B N     1 
ATOM   15571 C  CA    . LYS B 2  644  ? 196.656 213.175 173.636 1.00 44.78  ? 644  LYS B CA    1 
ATOM   15572 C  C     . LYS B 2  644  ? 196.369 214.503 174.312 1.00 44.78  ? 644  LYS B C     1 
ATOM   15573 O  O     . LYS B 2  644  ? 196.118 214.521 175.520 1.00 44.78  ? 644  LYS B O     1 
ATOM   15574 C  CB    . LYS B 2  644  ? 197.959 212.585 174.170 1.00 44.78  ? 644  LYS B CB    1 
ATOM   15575 C  CG    . LYS B 2  644  ? 199.125 213.532 174.183 1.00 44.78  ? 644  LYS B CG    1 
ATOM   15576 C  CD    . LYS B 2  644  ? 200.429 212.771 174.343 1.00 44.78  ? 644  LYS B CD    1 
ATOM   15577 C  CE    . LYS B 2  644  ? 200.397 211.858 175.550 1.00 44.78  ? 644  LYS B CE    1 
ATOM   15578 N  NZ    . LYS B 2  644  ? 201.697 211.165 175.730 1.00 44.78  ? 644  LYS B NZ    1 
ATOM   15579 N  N     . GLU B 2  645  ? 196.404 215.608 173.571 1.00 58.46  ? 645  GLU B N     1 
ATOM   15580 C  CA    . GLU B 2  645  ? 195.875 216.884 174.050 1.00 58.46  ? 645  GLU B CA    1 
ATOM   15581 C  C     . GLU B 2  645  ? 194.478 217.142 173.507 1.00 58.46  ? 645  GLU B C     1 
ATOM   15582 O  O     . GLU B 2  645  ? 194.123 218.281 173.215 1.00 58.46  ? 645  GLU B O     1 
ATOM   15583 C  CB    . GLU B 2  645  ? 196.811 218.024 173.670 1.00 58.46  ? 645  GLU B CB    1 
ATOM   15584 C  CG    . GLU B 2  645  ? 198.229 217.852 174.160 1.00 58.46  ? 645  GLU B CG    1 
ATOM   15585 C  CD    . GLU B 2  645  ? 199.154 218.917 173.620 1.00 58.46  ? 645  GLU B CD    1 
ATOM   15586 O  OE1   . GLU B 2  645  ? 198.664 219.830 172.923 1.00 58.46  ? 645  GLU B OE1   1 
ATOM   15587 O  OE2   . GLU B 2  645  ? 200.372 218.840 173.888 1.00 58.46  ? 645  GLU B OE2   1 
ATOM   15588 N  N     . ARG B 2  646  ? 193.666 216.090 173.377 1.00 55.93  ? 646  ARG B N     1 
ATOM   15589 C  CA    . ARG B 2  646  ? 192.429 216.173 172.602 1.00 55.93  ? 646  ARG B CA    1 
ATOM   15590 C  C     . ARG B 2  646  ? 191.463 217.200 173.174 1.00 55.93  ? 646  ARG B C     1 
ATOM   15591 O  O     . ARG B 2  646  ? 190.757 217.880 172.421 1.00 55.93  ? 646  ARG B O     1 
ATOM   15592 C  CB    . ARG B 2  646  ? 191.771 214.798 172.541 1.00 55.93  ? 646  ARG B CB    1 
ATOM   15593 C  CG    . ARG B 2  646  ? 190.718 214.646 171.469 1.00 55.93  ? 646  ARG B CG    1 
ATOM   15594 C  CD    . ARG B 2  646  ? 190.412 213.177 171.207 1.00 55.93  ? 646  ARG B CD    1 
ATOM   15595 N  NE    . ARG B 2  646  ? 189.965 212.476 172.407 1.00 55.93  ? 646  ARG B NE    1 
ATOM   15596 C  CZ    . ARG B 2  646  ? 190.737 211.680 173.139 1.00 55.93  ? 646  ARG B CZ    1 
ATOM   15597 N  NH1   . ARG B 2  646  ? 190.244 211.085 174.214 1.00 55.93  ? 646  ARG B NH1   1 
ATOM   15598 N  NH2   . ARG B 2  646  ? 192.000 211.481 172.795 1.00 55.93  ? 646  ARG B NH2   1 
ATOM   15599 N  N     . GLU B 2  647  ? 191.390 217.308 174.497 1.00 73.09  ? 647  GLU B N     1 
ATOM   15600 C  CA    . GLU B 2  647  ? 190.558 218.333 175.108 1.00 73.09  ? 647  GLU B CA    1 
ATOM   15601 C  C     . GLU B 2  647  ? 191.127 219.716 174.824 1.00 73.09  ? 647  GLU B C     1 
ATOM   15602 O  O     . GLU B 2  647  ? 192.335 219.885 174.633 1.00 73.09  ? 647  GLU B O     1 
ATOM   15603 C  CB    . GLU B 2  647  ? 190.450 218.115 176.617 1.00 73.09  ? 647  GLU B CB    1 
ATOM   15604 C  CG    . GLU B 2  647  ? 189.433 217.064 177.042 1.00 73.09  ? 647  GLU B CG    1 
ATOM   15605 C  CD    . GLU B 2  647  ? 189.755 215.679 176.518 1.00 73.09  ? 647  GLU B CD    1 
ATOM   15606 O  OE1   . GLU B 2  647  ? 190.888 215.202 176.739 1.00 73.09  ? 647  GLU B OE1   1 
ATOM   15607 O  OE2   . GLU B 2  647  ? 188.875 215.070 175.876 1.00 73.09  ? 647  GLU B OE2   1 
ATOM   15608 N  N     . TYR B 2  648  ? 190.233 220.711 174.783 1.00 80.38  ? 648  TYR B N     1 
ATOM   15609 C  CA    . TYR B 2  648  ? 190.572 222.119 174.537 1.00 80.38  ? 648  TYR B CA    1 
ATOM   15610 C  C     . TYR B 2  648  ? 191.507 222.298 173.339 1.00 80.38  ? 648  TYR B C     1 
ATOM   15611 O  O     . TYR B 2  648  ? 192.301 223.239 173.288 1.00 80.38  ? 648  TYR B O     1 
ATOM   15612 C  CB    . TYR B 2  648  ? 191.164 222.787 175.788 1.00 80.38  ? 648  TYR B CB    1 
ATOM   15613 C  CG    . TYR B 2  648  ? 192.397 222.127 176.373 1.00 80.38  ? 648  TYR B CG    1 
ATOM   15614 C  CD1   . TYR B 2  648  ? 193.658 222.366 175.844 1.00 80.38  ? 648  TYR B CD1   1 
ATOM   15615 C  CD2   . TYR B 2  648  ? 192.297 221.270 177.461 1.00 80.38  ? 648  TYR B CD2   1 
ATOM   15616 C  CE1   . TYR B 2  648  ? 194.779 221.767 176.373 1.00 80.38  ? 648  TYR B CE1   1 
ATOM   15617 C  CE2   . TYR B 2  648  ? 193.414 220.664 178.000 1.00 80.38  ? 648  TYR B CE2   1 
ATOM   15618 C  CZ    . TYR B 2  648  ? 194.654 220.918 177.451 1.00 80.38  ? 648  TYR B CZ    1 
ATOM   15619 O  OH    . TYR B 2  648  ? 195.774 220.318 177.983 1.00 80.38  ? 648  TYR B OH    1 
ATOM   15620 N  N     . ASN B 2  649  ? 191.415 221.404 172.358 1.00 67.61  ? 649  ASN B N     1 
ATOM   15621 C  CA    . ASN B 2  649  ? 192.269 221.498 171.181 1.00 67.61  ? 649  ASN B CA    1 
ATOM   15622 C  C     . ASN B 2  649  ? 191.543 221.228 169.872 1.00 67.61  ? 649  ASN B C     1 
ATOM   15623 O  O     . ASN B 2  649  ? 192.152 221.413 168.815 1.00 67.61  ? 649  ASN B O     1 
ATOM   15624 C  CB    . ASN B 2  649  ? 193.450 220.530 171.308 1.00 67.61  ? 649  ASN B CB    1 
ATOM   15625 C  CG    . ASN B 2  649  ? 194.568 220.837 170.338 1.00 67.61  ? 649  ASN B CG    1 
ATOM   15626 O  OD1   . ASN B 2  649  ? 194.659 221.943 169.808 1.00 67.61  ? 649  ASN B OD1   1 
ATOM   15627 N  ND2   . ASN B 2  649  ? 195.431 219.856 170.104 1.00 67.61  ? 649  ASN B ND2   1 
ATOM   15628 N  N     . ASN B 2  650  ? 190.282 220.790 169.903 1.00 61.46  ? 650  ASN B N     1 
ATOM   15629 C  CA    . ASN B 2  650  ? 189.472 220.494 168.724 1.00 61.46  ? 650  ASN B CA    1 
ATOM   15630 C  C     . ASN B 2  650  ? 190.227 219.714 167.649 1.00 61.46  ? 650  ASN B C     1 
ATOM   15631 O  O     . ASN B 2  650  ? 189.988 219.905 166.454 1.00 61.46  ? 650  ASN B O     1 
ATOM   15632 C  CB    . ASN B 2  650  ? 188.881 221.783 168.135 1.00 61.46  ? 650  ASN B CB    1 
ATOM   15633 C  CG    . ASN B 2  650  ? 189.938 222.753 167.636 1.00 61.46  ? 650  ASN B CG    1 
ATOM   15634 O  OD1   . ASN B 2  650  ? 190.445 222.618 166.523 1.00 61.46  ? 650  ASN B OD1   1 
ATOM   15635 N  ND2   . ASN B 2  650  ? 190.267 223.743 168.456 1.00 61.46  ? 650  ASN B ND2   1 
ATOM   15636 N  N     . TYR B 2  651  ? 191.126 218.825 168.064 1.00 44.37  ? 651  TYR B N     1 
ATOM   15637 C  CA    . TYR B 2  651  ? 191.810 217.900 167.170 1.00 44.37  ? 651  TYR B CA    1 
ATOM   15638 C  C     . TYR B 2  651  ? 191.342 216.490 167.494 1.00 44.37  ? 651  TYR B C     1 
ATOM   15639 O  O     . TYR B 2  651  ? 191.438 216.057 168.645 1.00 44.37  ? 651  TYR B O     1 
ATOM   15640 C  CB    . TYR B 2  651  ? 193.325 218.006 167.325 1.00 44.37  ? 651  TYR B CB    1 
ATOM   15641 C  CG    . TYR B 2  651  ? 194.105 217.211 166.308 1.00 44.37  ? 651  TYR B CG    1 
ATOM   15642 C  CD1   . TYR B 2  651  ? 194.478 217.772 165.099 1.00 44.37  ? 651  TYR B CD1   1 
ATOM   15643 C  CD2   . TYR B 2  651  ? 194.477 215.901 166.559 1.00 44.37  ? 651  TYR B CD2   1 
ATOM   15644 C  CE1   . TYR B 2  651  ? 195.194 217.050 164.169 1.00 44.37  ? 651  TYR B CE1   1 
ATOM   15645 C  CE2   . TYR B 2  651  ? 195.193 215.176 165.634 1.00 44.37  ? 651  TYR B CE2   1 
ATOM   15646 C  CZ    . TYR B 2  651  ? 195.548 215.755 164.444 1.00 44.37  ? 651  TYR B CZ    1 
ATOM   15647 O  OH    . TYR B 2  651  ? 196.259 215.032 163.523 1.00 44.37  ? 651  TYR B OH    1 
ATOM   15648 N  N     . SER B 2  652  ? 190.844 215.777 166.492 1.00 35.08  ? 652  SER B N     1 
ATOM   15649 C  CA    . SER B 2  652  ? 190.133 214.538 166.774 1.00 35.08  ? 652  SER B CA    1 
ATOM   15650 C  C     . SER B 2  652  ? 190.322 213.562 165.619 1.00 35.08  ? 652  SER B C     1 
ATOM   15651 O  O     . SER B 2  652  ? 191.195 213.746 164.764 1.00 35.08  ? 652  SER B O     1 
ATOM   15652 C  CB    . SER B 2  652  ? 188.650 214.837 167.048 1.00 35.08  ? 652  SER B CB    1 
ATOM   15653 O  OG    . SER B 2  652  ? 188.061 215.508 165.950 1.00 35.08  ? 652  SER B OG    1 
ATOM   15654 N  N     . TRP B 2  653  ? 189.492 212.520 165.600 1.00 26.54  ? 653  TRP B N     1 
ATOM   15655 C  CA    . TRP B 2  653  ? 189.619 211.464 164.602 1.00 26.54  ? 653  TRP B CA    1 
ATOM   15656 C  C     . TRP B 2  653  ? 189.402 211.997 163.196 1.00 26.54  ? 653  TRP B C     1 
ATOM   15657 O  O     . TRP B 2  653  ? 190.062 211.555 162.251 1.00 26.54  ? 653  TRP B O     1 
ATOM   15658 C  CB    . TRP B 2  653  ? 188.623 210.347 164.906 1.00 26.54  ? 653  TRP B CB    1 
ATOM   15659 C  CG    . TRP B 2  653  ? 188.568 209.270 163.878 1.00 26.54  ? 653  TRP B CG    1 
ATOM   15660 C  CD1   . TRP B 2  653  ? 187.648 209.136 162.886 1.00 26.54  ? 653  TRP B CD1   1 
ATOM   15661 C  CD2   . TRP B 2  653  ? 189.460 208.163 163.751 1.00 26.54  ? 653  TRP B CD2   1 
ATOM   15662 N  NE1   . TRP B 2  653  ? 187.915 208.016 162.144 1.00 26.54  ? 653  TRP B NE1   1 
ATOM   15663 C  CE2   . TRP B 2  653  ? 189.023 207.400 162.658 1.00 26.54  ? 653  TRP B CE2   1 
ATOM   15664 C  CE3   . TRP B 2  653  ? 190.587 207.743 164.458 1.00 26.54  ? 653  TRP B CE3   1 
ATOM   15665 C  CZ2   . TRP B 2  653  ? 189.676 206.247 162.252 1.00 26.54  ? 653  TRP B CZ2   1 
ATOM   15666 C  CZ3   . TRP B 2  653  ? 191.231 206.598 164.054 1.00 26.54  ? 653  TRP B CZ3   1 
ATOM   15667 C  CH2   . TRP B 2  653  ? 190.777 205.864 162.964 1.00 26.54  ? 653  TRP B CH2   1 
ATOM   15668 N  N     . GLN B 2  654  ? 188.459 212.923 163.027 1.00 32.99  ? 654  GLN B N     1 
ATOM   15669 C  CA    . GLN B 2  654  ? 188.246 213.505 161.709 1.00 32.99  ? 654  GLN B CA    1 
ATOM   15670 C  C     . GLN B 2  654  ? 189.479 214.257 161.242 1.00 32.99  ? 654  GLN B C     1 
ATOM   15671 O  O     . GLN B 2  654  ? 189.848 214.187 160.067 1.00 32.99  ? 654  GLN B O     1 
ATOM   15672 C  CB    . GLN B 2  654  ? 187.030 214.426 161.727 1.00 32.99  ? 654  GLN B CB    1 
ATOM   15673 C  CG    . GLN B 2  654  ? 185.729 213.705 161.473 1.00 32.99  ? 654  GLN B CG    1 
ATOM   15674 C  CD    . GLN B 2  654  ? 185.691 213.070 160.103 1.00 32.99  ? 654  GLN B CD    1 
ATOM   15675 O  OE1   . GLN B 2  654  ? 186.184 213.638 159.133 1.00 32.99  ? 654  GLN B OE1   1 
ATOM   15676 N  NE2   . GLN B 2  654  ? 185.110 211.880 160.017 1.00 32.99  ? 654  GLN B NE2   1 
ATOM   15677 N  N     . ASP B 2  655  ? 190.133 214.983 162.146 1.00 34.82  ? 655  ASP B N     1 
ATOM   15678 C  CA    . ASP B 2  655  ? 191.362 215.674 161.784 1.00 34.82  ? 655  ASP B CA    1 
ATOM   15679 C  C     . ASP B 2  655  ? 192.513 214.707 161.556 1.00 34.82  ? 655  ASP B C     1 
ATOM   15680 O  O     . ASP B 2  655  ? 193.484 215.067 160.886 1.00 34.82  ? 655  ASP B O     1 
ATOM   15681 C  CB    . ASP B 2  655  ? 191.727 216.690 162.862 1.00 34.82  ? 655  ASP B CB    1 
ATOM   15682 C  CG    . ASP B 2  655  ? 190.644 217.732 163.066 1.00 34.82  ? 655  ASP B CG    1 
ATOM   15683 O  OD1   . ASP B 2  655  ? 189.865 217.969 162.121 1.00 34.82  ? 655  ASP B OD1   1 
ATOM   15684 O  OD2   . ASP B 2  655  ? 190.571 218.316 164.165 1.00 34.82  ? 655  ASP B OD2   1 
ATOM   15685 N  N     . LEU B 2  656  ? 192.436 213.497 162.108 1.00 29.05  ? 656  LEU B N     1 
ATOM   15686 C  CA    . LEU B 2  656  ? 193.425 212.477 161.777 1.00 29.05  ? 656  LEU B CA    1 
ATOM   15687 C  C     . LEU B 2  656  ? 193.174 211.898 160.390 1.00 29.05  ? 656  LEU B C     1 
ATOM   15688 O  O     . LEU B 2  656  ? 194.115 211.666 159.627 1.00 29.05  ? 656  LEU B O     1 
ATOM   15689 C  CB    . LEU B 2  656  ? 193.408 211.374 162.833 1.00 29.05  ? 656  LEU B CB    1 
ATOM   15690 C  CG    . LEU B 2  656  ? 194.539 210.354 162.808 1.00 29.05  ? 656  LEU B CG    1 
ATOM   15691 C  CD1   . LEU B 2  656  ? 195.852 211.044 163.054 1.00 29.05  ? 656  LEU B CD1   1 
ATOM   15692 C  CD2   . LEU B 2  656  ? 194.301 209.295 163.851 1.00 29.05  ? 656  LEU B CD2   1 
ATOM   15693 N  N     . VAL B 2  657  ? 191.905 211.656 160.053 1.00 28.44  ? 657  VAL B N     1 
ATOM   15694 C  CA    . VAL B 2  657  ? 191.550 211.109 158.748 1.00 28.44  ? 657  VAL B CA    1 
ATOM   15695 C  C     . VAL B 2  657  ? 191.852 212.111 157.642 1.00 28.44  ? 657  VAL B C     1 
ATOM   15696 O  O     . VAL B 2  657  ? 192.363 211.746 156.579 1.00 28.44  ? 657  VAL B O     1 
ATOM   15697 C  CB    . VAL B 2  657  ? 190.069 210.690 158.729 1.00 28.44  ? 657  VAL B CB    1 
ATOM   15698 C  CG1   . VAL B 2  657  ? 189.655 210.272 157.340 1.00 28.44  ? 657  VAL B CG1   1 
ATOM   15699 C  CG2   . VAL B 2  657  ? 189.822 209.568 159.699 1.00 28.44  ? 657  VAL B CG2   1 
ATOM   15700 N  N     . ALA B 2  658  ? 191.533 213.387 157.872 1.00 29.88  ? 658  ALA B N     1 
ATOM   15701 C  CA    . ALA B 2  658  ? 191.761 214.423 156.874 1.00 29.88  ? 658  ALA B CA    1 
ATOM   15702 C  C     . ALA B 2  658  ? 193.236 214.632 156.576 1.00 29.88  ? 658  ALA B C     1 
ATOM   15703 O  O     . ALA B 2  658  ? 193.570 215.194 155.531 1.00 29.88  ? 658  ALA B O     1 
ATOM   15704 C  CB    . ALA B 2  658  ? 191.141 215.738 157.336 1.00 29.88  ? 658  ALA B CB    1 
ATOM   15705 N  N     . SER B 2  659  ? 194.120 214.197 157.464 1.00 31.28  ? 659  SER B N     1 
ATOM   15706 C  CA    . SER B 2  659  ? 195.553 214.312 157.242 1.00 31.28  ? 659  SER B CA    1 
ATOM   15707 C  C     . SER B 2  659  ? 196.104 213.182 156.388 1.00 31.28  ? 659  SER B C     1 
ATOM   15708 O  O     . SER B 2  659  ? 197.306 213.172 156.103 1.00 31.28  ? 659  SER B O     1 
ATOM   15709 C  CB    . SER B 2  659  ? 196.285 214.352 158.585 1.00 31.28  ? 659  SER B CB    1 
ATOM   15710 O  OG    . SER B 2  659  ? 197.668 214.584 158.405 1.00 31.28  ? 659  SER B OG    1 
ATOM   15711 N  N     . GLY B 2  660  ? 195.263 212.238 155.975 1.00 28.31  ? 660  GLY B N     1 
ATOM   15712 C  CA    . GLY B 2  660  ? 195.729 211.121 155.181 1.00 28.31  ? 660  GLY B CA    1 
ATOM   15713 C  C     . GLY B 2  660  ? 196.522 210.094 155.946 1.00 28.31  ? 660  GLY B C     1 
ATOM   15714 O  O     . GLY B 2  660  ? 197.324 209.378 155.348 1.00 28.31  ? 660  GLY B O     1 
ATOM   15715 N  N     . VAL B 2  661  ? 196.322 209.996 157.257 1.00 26.93  ? 661  VAL B N     1 
ATOM   15716 C  CA    . VAL B 2  661  ? 197.071 209.051 158.076 1.00 26.93  ? 661  VAL B CA    1 
ATOM   15717 C  C     . VAL B 2  661  ? 196.396 207.688 158.119 1.00 26.93  ? 661  VAL B C     1 
ATOM   15718 O  O     . VAL B 2  661  ? 197.046 206.659 157.927 1.00 26.93  ? 661  VAL B O     1 
ATOM   15719 C  CB    . VAL B 2  661  ? 197.265 209.617 159.493 1.00 26.93  ? 661  VAL B CB    1 
ATOM   15720 C  CG1   . VAL B 2  661  ? 198.185 208.726 160.271 1.00 26.93  ? 661  VAL B CG1   1 
ATOM   15721 C  CG2   . VAL B 2  661  ? 197.826 211.011 159.421 1.00 26.93  ? 661  VAL B CG2   1 
ATOM   15722 N  N     . VAL B 2  662  ? 195.095 207.649 158.381 1.00 24.17  ? 662  VAL B N     1 
ATOM   15723 C  CA    . VAL B 2  662  ? 194.344 206.406 158.406 1.00 24.17  ? 662  VAL B CA    1 
ATOM   15724 C  C     . VAL B 2  662  ? 193.403 206.371 157.208 1.00 24.17  ? 662  VAL B C     1 
ATOM   15725 O  O     . VAL B 2  662  ? 193.258 207.343 156.472 1.00 24.17  ? 662  VAL B O     1 
ATOM   15726 C  CB    . VAL B 2  662  ? 193.570 206.216 159.721 1.00 24.17  ? 662  VAL B CB    1 
ATOM   15727 C  CG1   . VAL B 2  662  ? 194.455 206.519 160.904 1.00 24.17  ? 662  VAL B CG1   1 
ATOM   15728 C  CG2   . VAL B 2  662  ? 192.356 207.091 159.734 1.00 24.17  ? 662  VAL B CG2   1 
ATOM   15729 N  N     . GLU B 2  663  ? 192.750 205.229 157.023 1.00 24.96  ? 663  GLU B N     1 
ATOM   15730 C  CA    . GLU B 2  663  ? 191.954 204.994 155.831 1.00 24.96  ? 663  GLU B CA    1 
ATOM   15731 C  C     . GLU B 2  663  ? 190.921 203.925 156.140 1.00 24.96  ? 663  GLU B C     1 
ATOM   15732 O  O     . GLU B 2  663  ? 191.137 203.081 157.009 1.00 24.96  ? 663  GLU B O     1 
ATOM   15733 C  CB    . GLU B 2  663  ? 192.849 204.556 154.668 1.00 24.96  ? 663  GLU B CB    1 
ATOM   15734 C  CG    . GLU B 2  663  ? 192.329 204.900 153.296 1.00 24.96  ? 663  GLU B CG    1 
ATOM   15735 C  CD    . GLU B 2  663  ? 193.240 204.397 152.200 1.00 24.96  ? 663  GLU B CD    1 
ATOM   15736 O  OE1   . GLU B 2  663  ? 193.781 203.284 152.347 1.00 24.96  ? 663  GLU B OE1   1 
ATOM   15737 O  OE2   . GLU B 2  663  ? 193.422 205.118 151.199 1.00 24.96  ? 663  GLU B OE2   1 
ATOM   15738 N  N     . TYR B 2  664  ? 189.805 203.962 155.422 1.00 22.73  ? 664  TYR B N     1 
ATOM   15739 C  CA    . TYR B 2  664  ? 188.770 202.943 155.530 1.00 22.73  ? 664  TYR B CA    1 
ATOM   15740 C  C     . TYR B 2  664  ? 188.948 201.933 154.407 1.00 22.73  ? 664  TYR B C     1 
ATOM   15741 O  O     . TYR B 2  664  ? 189.020 202.311 153.236 1.00 22.73  ? 664  TYR B O     1 
ATOM   15742 C  CB    . TYR B 2  664  ? 187.377 203.558 155.462 1.00 22.73  ? 664  TYR B CB    1 
ATOM   15743 C  CG    . TYR B 2  664  ? 186.951 204.252 156.725 1.00 22.73  ? 664  TYR B CG    1 
ATOM   15744 C  CD1   . TYR B 2  664  ? 187.270 205.577 156.947 1.00 22.73  ? 664  TYR B CD1   1 
ATOM   15745 C  CD2   . TYR B 2  664  ? 186.225 203.582 157.690 1.00 22.73  ? 664  TYR B CD2   1 
ATOM   15746 C  CE1   . TYR B 2  664  ? 186.883 206.212 158.093 1.00 22.73  ? 664  TYR B CE1   1 
ATOM   15747 C  CE2   . TYR B 2  664  ? 185.836 204.209 158.838 1.00 22.73  ? 664  TYR B CE2   1 
ATOM   15748 C  CZ    . TYR B 2  664  ? 186.168 205.524 159.035 1.00 22.73  ? 664  TYR B CZ    1 
ATOM   15749 O  OH    . TYR B 2  664  ? 185.782 206.158 160.181 1.00 22.73  ? 664  TYR B OH    1 
ATOM   15750 N  N     . ILE B 2  665  ? 189.006 200.656 154.761 1.00 22.73  ? 665  ILE B N     1 
ATOM   15751 C  CA    . ILE B 2  665  ? 189.206 199.575 153.806 1.00 22.73  ? 665  ILE B CA    1 
ATOM   15752 C  C     . ILE B 2  665  ? 188.043 198.606 153.957 1.00 22.73  ? 665  ILE B C     1 
ATOM   15753 O  O     . ILE B 2  665  ? 187.841 198.040 155.036 1.00 22.73  ? 665  ILE B O     1 
ATOM   15754 C  CB    . ILE B 2  665  ? 190.544 198.865 154.027 1.00 22.73  ? 665  ILE B CB    1 
ATOM   15755 C  CG1   . ILE B 2  665  ? 191.675 199.881 154.065 1.00 22.73  ? 665  ILE B CG1   1 
ATOM   15756 C  CG2   . ILE B 2  665  ? 190.801 197.868 152.930 1.00 22.73  ? 665  ILE B CG2   1 
ATOM   15757 C  CD1   . ILE B 2  665  ? 191.824 200.654 152.796 1.00 22.73  ? 665  ILE B CD1   1 
ATOM   15758 N  N     . ASP B 2  666  ? 187.283 198.407 152.886 1.00 23.28  ? 666  ASP B N     1 
ATOM   15759 C  CA    . ASP B 2  666  ? 186.188 197.448 152.909 1.00 23.28  ? 666  ASP B CA    1 
ATOM   15760 C  C     . ASP B 2  666  ? 186.730 196.066 152.562 1.00 23.28  ? 666  ASP B C     1 
ATOM   15761 O  O     . ASP B 2  666  ? 187.936 195.874 152.399 1.00 23.28  ? 666  ASP B O     1 
ATOM   15762 C  CB    . ASP B 2  666  ? 185.071 197.888 151.972 1.00 23.28  ? 666  ASP B CB    1 
ATOM   15763 C  CG    . ASP B 2  666  ? 185.581 198.293 150.623 1.00 23.28  ? 666  ASP B CG    1 
ATOM   15764 O  OD1   . ASP B 2  666  ? 186.708 198.825 150.567 1.00 23.28  ? 666  ASP B OD1   1 
ATOM   15765 O  OD2   . ASP B 2  666  ? 184.866 198.086 149.621 1.00 23.28  ? 666  ASP B OD2   1 
ATOM   15766 N  N     . THR B 2  667  ? 185.842 195.079 152.439 1.00 23.19  ? 667  THR B N     1 
ATOM   15767 C  CA    . THR B 2  667  ? 186.291 193.693 152.396 1.00 23.19  ? 667  THR B CA    1 
ATOM   15768 C  C     . THR B 2  667  ? 186.988 193.359 151.086 1.00 23.19  ? 667  THR B C     1 
ATOM   15769 O  O     . THR B 2  667  ? 188.031 192.699 151.082 1.00 23.19  ? 667  THR B O     1 
ATOM   15770 C  CB    . THR B 2  667  ? 185.119 192.748 152.621 1.00 23.19  ? 667  THR B CB    1 
ATOM   15771 O  OG1   . THR B 2  667  ? 184.440 193.109 153.825 1.00 23.19  ? 667  THR B OG1   1 
ATOM   15772 C  CG2   . THR B 2  667  ? 185.623 191.329 152.746 1.00 23.19  ? 667  THR B CG2   1 
ATOM   15773 N  N     . LEU B 2  668  ? 186.429 193.788 149.960 1.00 26.93  ? 668  LEU B N     1 
ATOM   15774 C  CA    . LEU B 2  668  ? 187.005 193.411 148.678 1.00 26.93  ? 668  LEU B CA    1 
ATOM   15775 C  C     . LEU B 2  668  ? 188.050 194.398 148.191 1.00 26.93  ? 668  LEU B C     1 
ATOM   15776 O  O     . LEU B 2  668  ? 188.599 194.206 147.103 1.00 26.93  ? 668  LEU B O     1 
ATOM   15777 C  CB    . LEU B 2  668  ? 185.909 193.224 147.624 1.00 26.93  ? 668  LEU B CB    1 
ATOM   15778 C  CG    . LEU B 2  668  ? 184.995 194.357 147.193 1.00 26.93  ? 668  LEU B CG    1 
ATOM   15779 C  CD1   . LEU B 2  668  ? 185.726 195.228 146.201 1.00 26.93  ? 668  LEU B CD1   1 
ATOM   15780 C  CD2   . LEU B 2  668  ? 183.743 193.790 146.563 1.00 26.93  ? 668  LEU B CD2   1 
ATOM   15781 N  N     . GLU B 2  669  ? 188.335 195.446 148.958 1.00 25.79  ? 669  GLU B N     1 
ATOM   15782 C  CA    . GLU B 2  669  ? 189.564 196.200 148.760 1.00 25.79  ? 669  GLU B CA    1 
ATOM   15783 C  C     . GLU B 2  669  ? 190.707 195.632 149.583 1.00 25.79  ? 669  GLU B C     1 
ATOM   15784 O  O     . GLU B 2  669  ? 191.871 195.903 149.277 1.00 25.79  ? 669  GLU B O     1 
ATOM   15785 C  CB    . GLU B 2  669  ? 189.346 197.670 149.109 1.00 25.79  ? 669  GLU B CB    1 
ATOM   15786 C  CG    . GLU B 2  669  ? 190.510 198.580 148.767 1.00 25.79  ? 669  GLU B CG    1 
ATOM   15787 C  CD    . GLU B 2  669  ? 190.229 200.030 149.090 1.00 25.79  ? 669  GLU B CD    1 
ATOM   15788 O  OE1   . GLU B 2  669  ? 189.107 200.329 149.547 1.00 25.79  ? 669  GLU B OE1   1 
ATOM   15789 O  OE2   . GLU B 2  669  ? 191.129 200.871 148.889 1.00 25.79  ? 669  GLU B OE2   1 
ATOM   15790 N  N     . GLU B 2  670  ? 190.398 194.831 150.604 1.00 23.92  ? 670  GLU B N     1 
ATOM   15791 C  CA    . GLU B 2  670  ? 191.420 194.157 151.392 1.00 23.92  ? 670  GLU B CA    1 
ATOM   15792 C  C     . GLU B 2  670  ? 192.164 193.093 150.603 1.00 23.92  ? 670  GLU B C     1 
ATOM   15793 O  O     . GLU B 2  670  ? 193.191 192.604 151.078 1.00 23.92  ? 670  GLU B O     1 
ATOM   15794 C  CB    . GLU B 2  670  ? 190.803 193.510 152.630 1.00 23.92  ? 670  GLU B CB    1 
ATOM   15795 C  CG    . GLU B 2  670  ? 190.802 194.374 153.873 1.00 23.92  ? 670  GLU B CG    1 
ATOM   15796 C  CD    . GLU B 2  670  ? 190.393 193.606 155.110 1.00 23.92  ? 670  GLU B CD    1 
ATOM   15797 O  OE1   . GLU B 2  670  ? 189.869 192.484 154.970 1.00 23.92  ? 670  GLU B OE1   1 
ATOM   15798 O  OE2   . GLU B 2  670  ? 190.599 194.119 156.225 1.00 23.92  ? 670  GLU B OE2   1 
ATOM   15799 N  N     . GLU B 2  671  ? 191.670 192.712 149.430 1.00 26.09  ? 671  GLU B N     1 
ATOM   15800 C  CA    . GLU B 2  671  ? 192.314 191.674 148.642 1.00 26.09  ? 671  GLU B CA    1 
ATOM   15801 C  C     . GLU B 2  671  ? 193.469 192.191 147.806 1.00 26.09  ? 671  GLU B C     1 
ATOM   15802 O  O     . GLU B 2  671  ? 194.178 191.385 147.200 1.00 26.09  ? 671  GLU B O     1 
ATOM   15803 C  CB    . GLU B 2  671  ? 191.292 190.999 147.735 1.00 26.09  ? 671  GLU B CB    1 
ATOM   15804 C  CG    . GLU B 2  671  ? 190.262 190.202 148.484 1.00 26.09  ? 671  GLU B CG    1 
ATOM   15805 C  CD    . GLU B 2  671  ? 189.285 189.536 147.560 1.00 26.09  ? 671  GLU B CD    1 
ATOM   15806 O  OE1   . GLU B 2  671  ? 189.165 189.990 146.405 1.00 26.09  ? 671  GLU B OE1   1 
ATOM   15807 O  OE2   . GLU B 2  671  ? 188.642 188.554 147.977 1.00 26.09  ? 671  GLU B OE2   1 
ATOM   15808 N  N     . THR B 2  672  ? 193.672 193.504 147.751 1.00 24.44  ? 672  THR B N     1 
ATOM   15809 C  CA    . THR B 2  672  ? 194.782 194.092 147.016 1.00 24.44  ? 672  THR B CA    1 
ATOM   15810 C  C     . THR B 2  672  ? 195.723 194.854 147.937 1.00 24.44  ? 672  THR B C     1 
ATOM   15811 O  O     . THR B 2  672  ? 196.451 195.740 147.481 1.00 24.44  ? 672  THR B O     1 
ATOM   15812 C  CB    . THR B 2  672  ? 194.267 195.012 145.910 1.00 24.44  ? 672  THR B CB    1 
ATOM   15813 O  OG1   . THR B 2  672  ? 193.482 196.060 146.489 1.00 24.44  ? 672  THR B OG1   1 
ATOM   15814 C  CG2   . THR B 2  672  ? 193.409 194.234 144.939 1.00 24.44  ? 672  THR B CG2   1 
ATOM   15815 N  N     . VAL B 2  673  ? 195.729 194.520 149.221 1.00 21.70  ? 673  VAL B N     1 
ATOM   15816 C  CA    . VAL B 2  673  ? 196.484 195.251 150.224 1.00 21.70  ? 673  VAL B CA    1 
ATOM   15817 C  C     . VAL B 2  673  ? 197.387 194.274 150.960 1.00 21.70  ? 673  VAL B C     1 
ATOM   15818 O  O     . VAL B 2  673  ? 197.074 193.088 151.086 1.00 21.70  ? 673  VAL B O     1 
ATOM   15819 C  CB    . VAL B 2  673  ? 195.538 195.986 151.197 1.00 21.70  ? 673  VAL B CB    1 
ATOM   15820 C  CG1   . VAL B 2  673  ? 194.952 195.031 152.208 1.00 21.70  ? 673  VAL B CG1   1 
ATOM   15821 C  CG2   . VAL B 2  673  ? 196.249 197.103 151.891 1.00 21.70  ? 673  VAL B CG2   1 
ATOM   15822 N  N     . MET B 2  674  ? 198.531 194.771 151.418 1.00 24.10  ? 674  MET B N     1 
ATOM   15823 C  CA    . MET B 2  674  ? 199.440 194.005 152.261 1.00 24.10  ? 674  MET B CA    1 
ATOM   15824 C  C     . MET B 2  674  ? 199.420 194.611 153.653 1.00 24.10  ? 674  MET B C     1 
ATOM   15825 O  O     . MET B 2  674  ? 199.802 195.773 153.830 1.00 24.10  ? 674  MET B O     1 
ATOM   15826 C  CB    . MET B 2  674  ? 200.860 194.006 151.700 1.00 24.10  ? 674  MET B CB    1 
ATOM   15827 C  CG    . MET B 2  674  ? 201.210 192.778 150.904 1.00 24.10  ? 674  MET B CG    1 
ATOM   15828 S  SD    . MET B 2  674  ? 201.017 191.263 151.848 1.00 24.10  ? 674  MET B SD    1 
ATOM   15829 C  CE    . MET B 2  674  ? 202.247 191.506 153.109 1.00 24.10  ? 674  MET B CE    1 
ATOM   15830 N  N     . LEU B 2  675  ? 198.983 193.832 154.632 1.00 23.21  ? 675  LEU B N     1 
ATOM   15831 C  CA    . LEU B 2  675  ? 198.821 194.316 155.992 1.00 23.21  ? 675  LEU B CA    1 
ATOM   15832 C  C     . LEU B 2  675  ? 199.970 193.853 156.875 1.00 23.21  ? 675  LEU B C     1 
ATOM   15833 O  O     . LEU B 2  675  ? 200.610 192.834 156.614 1.00 23.21  ? 675  LEU B O     1 
ATOM   15834 C  CB    . LEU B 2  675  ? 197.494 193.844 156.581 1.00 23.21  ? 675  LEU B CB    1 
ATOM   15835 C  CG    . LEU B 2  675  ? 196.331 194.819 156.483 1.00 23.21  ? 675  LEU B CG    1 
ATOM   15836 C  CD1   . LEU B 2  675  ? 195.037 194.121 156.802 1.00 23.21  ? 675  LEU B CD1   1 
ATOM   15837 C  CD2   . LEU B 2  675  ? 196.560 195.938 157.449 1.00 23.21  ? 675  LEU B CD2   1 
ATOM   15838 N  N     . ALA B 2  676  ? 200.225 194.623 157.926 1.00 28.36  ? 676  ALA B N     1 
ATOM   15839 C  CA    . ALA B 2  676  ? 201.183 194.273 158.960 1.00 28.36  ? 676  ALA B CA    1 
ATOM   15840 C  C     . ALA B 2  676  ? 200.473 194.306 160.301 1.00 28.36  ? 676  ALA B C     1 
ATOM   15841 O  O     . ALA B 2  676  ? 199.763 195.268 160.603 1.00 28.36  ? 676  ALA B O     1 
ATOM   15842 C  CB    . ALA B 2  676  ? 202.369 195.232 158.963 1.00 28.36  ? 676  ALA B CB    1 
ATOM   15843 N  N     . MET B 2  677  ? 200.660 193.259 161.099 1.00 29.32  ? 677  MET B N     1 
ATOM   15844 C  CA    . MET B 2  677  ? 199.927 193.152 162.355 1.00 29.32  ? 677  MET B CA    1 
ATOM   15845 C  C     . MET B 2  677  ? 200.411 194.176 163.378 1.00 29.32  ? 677  MET B C     1 
ATOM   15846 O  O     . MET B 2  677  ? 199.602 194.751 164.112 1.00 29.32  ? 677  MET B O     1 
ATOM   15847 C  CB    . MET B 2  677  ? 200.053 191.737 162.907 1.00 29.32  ? 677  MET B CB    1 
ATOM   15848 C  CG    . MET B 2  677  ? 198.997 191.377 163.916 1.00 29.32  ? 677  MET B CG    1 
ATOM   15849 S  SD    . MET B 2  677  ? 197.436 190.996 163.130 1.00 29.32  ? 677  MET B SD    1 
ATOM   15850 C  CE    . MET B 2  677  ? 197.958 189.679 162.050 1.00 29.32  ? 677  MET B CE    1 
ATOM   15851 N  N     . THR B 2  678  ? 201.723 194.414 163.447 1.00 37.33  ? 678  THR B N     1 
ATOM   15852 C  CA    . THR B 2  678  ? 202.304 195.330 164.424 1.00 37.33  ? 678  THR B CA    1 
ATOM   15853 C  C     . THR B 2  678  ? 203.394 196.160 163.753 1.00 37.33  ? 678  THR B C     1 
ATOM   15854 O  O     . THR B 2  678  ? 204.278 195.593 163.088 1.00 37.33  ? 678  THR B O     1 
ATOM   15855 C  CB    . THR B 2  678  ? 202.880 194.569 165.618 1.00 37.33  ? 678  THR B CB    1 
ATOM   15856 O  OG1   . THR B 2  678  ? 203.702 193.498 165.148 1.00 37.33  ? 678  THR B OG1   1 
ATOM   15857 C  CG2   . THR B 2  678  ? 201.772 193.993 166.473 1.00 37.33  ? 678  THR B CG2   1 
ATOM   15858 N  N     . PRO B 2  679  ? 203.368 197.490 163.898 1.00 42.33  ? 679  PRO B N     1 
ATOM   15859 C  CA    . PRO B 2  679  ? 204.347 198.327 163.194 1.00 42.33  ? 679  PRO B CA    1 
ATOM   15860 C  C     . PRO B 2  679  ? 205.774 198.048 163.608 1.00 42.33  ? 679  PRO B C     1 
ATOM   15861 O  O     . PRO B 2  679  ? 206.589 197.560 162.820 1.00 42.33  ? 679  PRO B O     1 
ATOM   15862 C  CB    . PRO B 2  679  ? 203.953 199.753 163.598 1.00 42.33  ? 679  PRO B CB    1 
ATOM   15863 C  CG    . PRO B 2  679  ? 202.657 199.637 164.296 1.00 42.33  ? 679  PRO B CG    1 
ATOM   15864 C  CD    . PRO B 2  679  ? 202.590 198.268 164.866 1.00 42.33  ? 679  PRO B CD    1 
ATOM   15865 N  N     . ASP B 2  680  ? 206.058 198.295 164.880 1.00 55.10  ? 680  ASP B N     1 
ATOM   15866 C  CA    . ASP B 2  680  ? 207.415 198.251 165.402 1.00 55.10  ? 680  ASP B CA    1 
ATOM   15867 C  C     . ASP B 2  680  ? 207.981 196.847 165.440 1.00 55.10  ? 680  ASP B C     1 
ATOM   15868 O  O     . ASP B 2  680  ? 209.093 196.649 165.945 1.00 55.10  ? 680  ASP B O     1 
ATOM   15869 C  CB    . ASP B 2  680  ? 207.465 198.882 166.795 1.00 55.10  ? 680  ASP B CB    1 
ATOM   15870 C  CG    . ASP B 2  680  ? 207.224 200.379 166.762 1.00 55.10  ? 680  ASP B CG    1 
ATOM   15871 O  OD1   . ASP B 2  680  ? 207.555 201.011 165.741 1.00 55.10  ? 680  ASP B OD1   1 
ATOM   15872 O  OD2   . ASP B 2  680  ? 206.705 200.920 167.758 1.00 55.10  ? 680  ASP B OD2   1 
ATOM   15873 N  N     . ASP B 2  681  ? 207.242 195.873 164.930 1.00 49.84  ? 681  ASP B N     1 
ATOM   15874 C  CA    . ASP B 2  681  ? 207.719 194.506 164.836 1.00 49.84  ? 681  ASP B CA    1 
ATOM   15875 C  C     . ASP B 2  681  ? 207.787 194.002 163.407 1.00 49.84  ? 681  ASP B C     1 
ATOM   15876 O  O     . ASP B 2  681  ? 208.646 193.177 163.096 1.00 49.84  ? 681  ASP B O     1 
ATOM   15877 C  CB    . ASP B 2  681  ? 206.825 193.575 165.664 1.00 49.84  ? 681  ASP B CB    1 
ATOM   15878 C  CG    . ASP B 2  681  ? 206.881 193.876 167.152 1.00 49.84  ? 681  ASP B CG    1 
ATOM   15879 O  OD1   . ASP B 2  681  ? 207.491 194.893 167.538 1.00 49.84  ? 681  ASP B OD1   1 
ATOM   15880 O  OD2   . ASP B 2  681  ? 206.319 193.086 167.939 1.00 49.84  ? 681  ASP B OD2   1 
ATOM   15881 N  N     . LEU B 2  682  ? 206.915 194.477 162.519 1.00 39.77  ? 682  LEU B N     1 
ATOM   15882 C  CA    . LEU B 2  682  ? 206.884 193.953 161.162 1.00 39.77  ? 682  LEU B CA    1 
ATOM   15883 C  C     . LEU B 2  682  ? 207.480 194.897 160.129 1.00 39.77  ? 682  LEU B C     1 
ATOM   15884 O  O     . LEU B 2  682  ? 207.888 194.432 159.060 1.00 39.77  ? 682  LEU B O     1 
ATOM   15885 C  CB    . LEU B 2  682  ? 205.450 193.599 160.757 1.00 39.77  ? 682  LEU B CB    1 
ATOM   15886 C  CG    . LEU B 2  682  ? 204.972 192.180 161.091 1.00 39.77  ? 682  LEU B CG    1 
ATOM   15887 C  CD1   . LEU B 2  682  ? 204.993 191.900 162.582 1.00 39.77  ? 682  LEU B CD1   1 
ATOM   15888 C  CD2   . LEU B 2  682  ? 203.587 191.931 160.537 1.00 39.77  ? 682  LEU B CD2   1 
ATOM   15889 N  N     . GLN B 2  683  ? 207.544 196.200 160.408 1.00 41.64  ? 683  GLN B N     1 
ATOM   15890 C  CA    . GLN B 2  683  ? 208.220 197.123 159.504 1.00 41.64  ? 683  GLN B CA    1 
ATOM   15891 C  C     . GLN B 2  683  ? 209.733 197.031 159.594 1.00 41.64  ? 683  GLN B C     1 
ATOM   15892 O  O     . GLN B 2  683  ? 210.418 197.414 158.639 1.00 41.64  ? 683  GLN B O     1 
ATOM   15893 C  CB    . GLN B 2  683  ? 207.805 198.564 159.796 1.00 41.64  ? 683  GLN B CB    1 
ATOM   15894 C  CG    . GLN B 2  683  ? 206.322 198.783 159.886 1.00 41.64  ? 683  GLN B CG    1 
ATOM   15895 C  CD    . GLN B 2  683  ? 205.619 198.383 158.632 1.00 41.64  ? 683  GLN B CD    1 
ATOM   15896 O  OE1   . GLN B 2  683  ? 206.036 198.743 157.539 1.00 41.64  ? 683  GLN B OE1   1 
ATOM   15897 N  NE2   . GLN B 2  683  ? 204.552 197.620 158.773 1.00 41.64  ? 683  GLN B NE2   1 
ATOM   15898 N  N     . GLU B 2  684  ? 210.269 196.537 160.703 1.00 53.96  ? 684  GLU B N     1 
ATOM   15899 C  CA    . GLU B 2  684  ? 211.699 196.593 160.951 1.00 53.96  ? 684  GLU B CA    1 
ATOM   15900 C  C     . GLU B 2  684  ? 212.443 195.611 160.054 1.00 53.96  ? 684  GLU B C     1 
ATOM   15901 O  O     . GLU B 2  684  ? 211.861 194.710 159.446 1.00 53.96  ? 684  GLU B O     1 
ATOM   15902 C  CB    . GLU B 2  684  ? 211.992 196.309 162.421 1.00 53.96  ? 684  GLU B CB    1 
ATOM   15903 C  CG    . GLU B 2  684  ? 211.060 197.016 163.396 1.00 53.96  ? 684  GLU B CG    1 
ATOM   15904 C  CD    . GLU B 2  684  ? 210.980 198.514 163.169 1.00 53.96  ? 684  GLU B CD    1 
ATOM   15905 O  OE1   . GLU B 2  684  ? 210.187 198.953 162.310 1.00 53.96  ? 684  GLU B OE1   1 
ATOM   15906 O  OE2   . GLU B 2  684  ? 211.710 199.261 163.851 1.00 53.96  ? 684  GLU B OE2   1 
ATOM   15907 N  N     . LYS B 2  685  ? 213.756 195.803 159.972 1.00 63.15  ? 685  LYS B N     1 
ATOM   15908 C  CA    . LYS B 2  685  ? 214.604 194.962 159.141 1.00 63.15  ? 685  LYS B CA    1 
ATOM   15909 C  C     . LYS B 2  685  ? 214.687 193.567 159.747 1.00 63.15  ? 685  LYS B C     1 
ATOM   15910 O  O     . LYS B 2  685  ? 214.943 193.418 160.947 1.00 63.15  ? 685  LYS B O     1 
ATOM   15911 C  CB    . LYS B 2  685  ? 215.993 195.580 159.005 1.00 63.15  ? 685  LYS B CB    1 
ATOM   15912 C  CG    . LYS B 2  685  ? 216.980 194.728 158.224 1.00 63.15  ? 685  LYS B CG    1 
ATOM   15913 C  CD    . LYS B 2  685  ? 216.486 194.463 156.812 1.00 63.15  ? 685  LYS B CD    1 
ATOM   15914 C  CE    . LYS B 2  685  ? 217.429 193.538 156.061 1.00 63.15  ? 685  LYS B CE    1 
ATOM   15915 N  NZ    . LYS B 2  685  ? 216.956 193.247 154.681 1.00 63.15  ? 685  LYS B NZ    1 
ATOM   15916 N  N     . GLU B 2  686  ? 214.459 192.551 158.921 1.00 67.62  ? 686  GLU B N     1 
ATOM   15917 C  CA    . GLU B 2  686  ? 214.488 191.157 159.346 1.00 67.62  ? 686  GLU B CA    1 
ATOM   15918 C  C     . GLU B 2  686  ? 215.087 190.334 158.215 1.00 67.62  ? 686  GLU B C     1 
ATOM   15919 O  O     . GLU B 2  686  ? 215.712 190.869 157.295 1.00 67.62  ? 686  GLU B O     1 
ATOM   15920 C  CB    . GLU B 2  686  ? 213.081 190.656 159.702 1.00 67.62  ? 686  GLU B CB    1 
ATOM   15921 C  CG    . GLU B 2  686  ? 212.391 191.404 160.822 1.00 67.62  ? 686  GLU B CG    1 
ATOM   15922 C  CD    . GLU B 2  686  ? 210.956 190.971 160.998 1.00 67.62  ? 686  GLU B CD    1 
ATOM   15923 O  OE1   . GLU B 2  686  ? 210.416 190.316 160.082 1.00 67.62  ? 686  GLU B OE1   1 
ATOM   15924 O  OE2   . GLU B 2  686  ? 210.368 191.280 162.053 1.00 67.62  ? 686  GLU B OE2   1 
ATOM   15925 N  N     . VAL B 2  687  ? 214.906 189.017 158.291 1.00 66.15  ? 687  VAL B N     1 
ATOM   15926 C  CA    . VAL B 2  687  ? 215.019 188.190 157.097 1.00 66.15  ? 687  VAL B CA    1 
ATOM   15927 C  C     . VAL B 2  687  ? 213.794 188.464 156.238 1.00 66.15  ? 687  VAL B C     1 
ATOM   15928 O  O     . VAL B 2  687  ? 212.661 188.182 156.644 1.00 66.15  ? 687  VAL B O     1 
ATOM   15929 C  CB    . VAL B 2  687  ? 215.134 186.704 157.459 1.00 66.15  ? 687  VAL B CB    1 
ATOM   15930 C  CG1   . VAL B 2  687  ? 215.311 185.862 156.199 1.00 66.15  ? 687  VAL B CG1   1 
ATOM   15931 C  CG2   . VAL B 2  687  ? 216.291 186.487 158.423 1.00 66.15  ? 687  VAL B CG2   1 
ATOM   15932 N  N     . ALA B 2  688  ? 214.016 189.031 155.054 1.00 54.24  ? 688  ALA B N     1 
ATOM   15933 C  CA    . ALA B 2  688  ? 212.944 189.660 154.294 1.00 54.24  ? 688  ALA B CA    1 
ATOM   15934 C  C     . ALA B 2  688  ? 211.802 188.702 153.987 1.00 54.24  ? 688  ALA B C     1 
ATOM   15935 O  O     . ALA B 2  688  ? 211.968 187.750 153.219 1.00 54.24  ? 688  ALA B O     1 
ATOM   15936 C  CB    . ALA B 2  688  ? 213.493 190.247 152.992 1.00 54.24  ? 688  ALA B CB    1 
ATOM   15937 N  N     . TYR B 2  689  ? 210.640 188.947 154.593 1.00 36.58  ? 689  TYR B N     1 
ATOM   15938 C  CA    . TYR B 2  689  ? 209.407 188.271 154.212 1.00 36.58  ? 689  TYR B CA    1 
ATOM   15939 C  C     . TYR B 2  689  ? 208.629 189.103 153.202 1.00 36.58  ? 689  TYR B C     1 
ATOM   15940 O  O     . TYR B 2  689  ? 208.384 188.661 152.076 1.00 36.58  ? 689  TYR B O     1 
ATOM   15941 C  CB    . TYR B 2  689  ? 208.547 187.987 155.445 1.00 36.58  ? 689  TYR B CB    1 
ATOM   15942 C  CG    . TYR B 2  689  ? 207.282 187.226 155.129 1.00 36.58  ? 689  TYR B CG    1 
ATOM   15943 C  CD1   . TYR B 2  689  ? 207.325 185.879 154.823 1.00 36.58  ? 689  TYR B CD1   1 
ATOM   15944 C  CD2   . TYR B 2  689  ? 206.046 187.855 155.138 1.00 36.58  ? 689  TYR B CD2   1 
ATOM   15945 C  CE1   . TYR B 2  689  ? 206.181 185.180 154.530 1.00 36.58  ? 689  TYR B CE1   1 
ATOM   15946 C  CE2   . TYR B 2  689  ? 204.894 187.159 154.849 1.00 36.58  ? 689  TYR B CE2   1 
ATOM   15947 C  CZ    . TYR B 2  689  ? 204.969 185.823 154.544 1.00 36.58  ? 689  TYR B CZ    1 
ATOM   15948 O  OH    . TYR B 2  689  ? 203.831 185.113 154.253 1.00 36.58  ? 689  TYR B OH    1 
ATOM   15949 N  N     . CYS B 2  690  ? 208.247 190.316 153.587 1.00 34.81  ? 690  CYS B N     1 
ATOM   15950 C  CA    . CYS B 2  690  ? 207.660 191.278 152.670 1.00 34.81  ? 690  CYS B CA    1 
ATOM   15951 C  C     . CYS B 2  690  ? 208.244 192.645 152.979 1.00 34.81  ? 690  CYS B C     1 
ATOM   15952 O  O     . CYS B 2  690  ? 208.292 193.052 154.141 1.00 34.81  ? 690  CYS B O     1 
ATOM   15953 C  CB    . CYS B 2  690  ? 206.137 191.314 152.787 1.00 34.81  ? 690  CYS B CB    1 
ATOM   15954 S  SG    . CYS B 2  690  ? 205.356 192.419 151.610 1.00 34.81  ? 690  CYS B SG    1 
ATOM   15955 N  N     . SER B 2  691  ? 208.704 193.339 151.945 1.00 31.23  ? 691  SER B N     1 
ATOM   15956 C  CA    . SER B 2  691  ? 209.221 194.691 152.085 1.00 31.23  ? 691  SER B CA    1 
ATOM   15957 C  C     . SER B 2  691  ? 208.332 195.713 151.401 1.00 31.23  ? 691  SER B C     1 
ATOM   15958 O  O     . SER B 2  691  ? 208.763 196.847 151.177 1.00 31.23  ? 691  SER B O     1 
ATOM   15959 C  CB    . SER B 2  691  ? 210.638 194.774 151.528 1.00 31.23  ? 691  SER B CB    1 
ATOM   15960 O  OG    . SER B 2  691  ? 210.638 194.477 150.146 1.00 31.23  ? 691  SER B OG    1 
ATOM   15961 N  N     . THR B 2  692  ? 207.103 195.339 151.060 1.00 29.85  ? 692  THR B N     1 
ATOM   15962 C  CA    . THR B 2  692  ? 206.173 196.187 150.333 1.00 29.85  ? 692  THR B CA    1 
ATOM   15963 C  C     . THR B 2  692  ? 204.845 196.301 151.064 1.00 29.85  ? 692  THR B C     1 
ATOM   15964 O  O     . THR B 2  692  ? 203.780 196.239 150.457 1.00 29.85  ? 692  THR B O     1 
ATOM   15965 C  CB    . THR B 2  692  ? 205.943 195.652 148.922 1.00 29.85  ? 692  THR B CB    1 
ATOM   15966 O  OG1   . THR B 2  692  ? 205.224 194.417 149.000 1.00 29.85  ? 692  THR B OG1   1 
ATOM   15967 C  CG2   . THR B 2  692  ? 207.268 195.408 148.221 1.00 29.85  ? 692  THR B CG2   1 
ATOM   15968 N  N     . TYR B 2  693  ? 204.892 196.462 152.383 1.00 28.69  ? 693  TYR B N     1 
ATOM   15969 C  CA    . TYR B 2  693  ? 203.664 196.604 153.154 1.00 28.69  ? 693  TYR B CA    1 
ATOM   15970 C  C     . TYR B 2  693  ? 202.921 197.863 152.739 1.00 28.69  ? 693  TYR B C     1 
ATOM   15971 O  O     . TYR B 2  693  ? 203.525 198.907 152.484 1.00 28.69  ? 693  TYR B O     1 
ATOM   15972 C  CB    . TYR B 2  693  ? 203.971 196.643 154.648 1.00 28.69  ? 693  TYR B CB    1 
ATOM   15973 C  CG    . TYR B 2  693  ? 204.312 195.297 155.229 1.00 28.69  ? 693  TYR B CG    1 
ATOM   15974 C  CD1   . TYR B 2  693  ? 203.327 194.368 155.489 1.00 28.69  ? 693  TYR B CD1   1 
ATOM   15975 C  CD2   . TYR B 2  693  ? 205.618 194.959 155.520 1.00 28.69  ? 693  TYR B CD2   1 
ATOM   15976 C  CE1   . TYR B 2  693  ? 203.629 193.140 156.017 1.00 28.69  ? 693  TYR B CE1   1 
ATOM   15977 C  CE2   . TYR B 2  693  ? 205.929 193.735 156.052 1.00 28.69  ? 693  TYR B CE2   1 
ATOM   15978 C  CZ    . TYR B 2  693  ? 204.930 192.827 156.297 1.00 28.69  ? 693  TYR B CZ    1 
ATOM   15979 O  OH    . TYR B 2  693  ? 205.231 191.596 156.826 1.00 28.69  ? 693  TYR B OH    1 
ATOM   15980 N  N     . THR B 2  694  ? 201.599 197.758 152.663 1.00 24.23  ? 694  THR B N     1 
ATOM   15981 C  CA    . THR B 2  694  ? 200.760 198.858 152.228 1.00 24.23  ? 694  THR B CA    1 
ATOM   15982 C  C     . THR B 2  694  ? 199.870 199.426 153.319 1.00 24.23  ? 694  THR B C     1 
ATOM   15983 O  O     . THR B 2  694  ? 199.313 200.509 153.126 1.00 24.23  ? 694  THR B O     1 
ATOM   15984 C  CB    . THR B 2  694  ? 199.876 198.421 151.054 1.00 24.23  ? 694  THR B CB    1 
ATOM   15985 O  OG1   . THR B 2  694  ? 199.412 197.087 151.286 1.00 24.23  ? 694  THR B OG1   1 
ATOM   15986 C  CG2   . THR B 2  694  ? 200.652 198.457 149.758 1.00 24.23  ? 694  THR B CG2   1 
ATOM   15987 N  N     . HIS B 2  695  ? 199.708 198.735 154.441 1.00 24.54  ? 695  HIS B N     1 
ATOM   15988 C  CA    . HIS B 2  695  ? 198.883 199.212 155.544 1.00 24.54  ? 695  HIS B CA    1 
ATOM   15989 C  C     . HIS B 2  695  ? 199.420 198.608 156.835 1.00 24.54  ? 695  HIS B C     1 
ATOM   15990 O  O     . HIS B 2  695  ? 200.445 197.924 156.843 1.00 24.54  ? 695  HIS B O     1 
ATOM   15991 C  CB    . HIS B 2  695  ? 197.410 198.855 155.340 1.00 24.54  ? 695  HIS B CB    1 
ATOM   15992 C  CG    . HIS B 2  695  ? 196.671 199.791 154.435 1.00 24.54  ? 695  HIS B CG    1 
ATOM   15993 N  ND1   . HIS B 2  695  ? 196.953 199.910 153.093 1.00 24.54  ? 695  HIS B ND1   1 
ATOM   15994 C  CD2   . HIS B 2  695  ? 195.647 200.640 154.679 1.00 24.54  ? 695  HIS B CD2   1 
ATOM   15995 C  CE1   . HIS B 2  695  ? 196.139 200.796 152.550 1.00 24.54  ? 695  HIS B CE1   1 
ATOM   15996 N  NE2   . HIS B 2  695  ? 195.337 201.255 153.492 1.00 24.54  ? 695  HIS B NE2   1 
ATOM   15997 N  N     . CYS B 2  696  ? 198.719 198.874 157.933 1.00 25.59  ? 696  CYS B N     1 
ATOM   15998 C  CA    . CYS B 2  696  ? 199.088 198.325 159.229 1.00 25.59  ? 696  CYS B CA    1 
ATOM   15999 C  C     . CYS B 2  696  ? 197.858 198.305 160.121 1.00 25.59  ? 696  CYS B C     1 
ATOM   16000 O  O     . CYS B 2  696  ? 196.971 199.149 159.989 1.00 25.59  ? 696  CYS B O     1 
ATOM   16001 C  CB    . CYS B 2  696  ? 200.207 199.133 159.886 1.00 25.59  ? 696  CYS B CB    1 
ATOM   16002 S  SG    . CYS B 2  696  ? 200.652 198.574 161.527 1.00 25.59  ? 696  CYS B SG    1 
ATOM   16003 N  N     . GLU B 2  697  ? 197.816 197.337 161.026 1.00 23.93  ? 697  GLU B N     1 
ATOM   16004 C  CA    . GLU B 2  697  ? 196.704 197.191 161.950 1.00 23.93  ? 697  GLU B CA    1 
ATOM   16005 C  C     . GLU B 2  697  ? 196.856 198.148 163.120 1.00 23.93  ? 697  GLU B C     1 
ATOM   16006 O  O     . GLU B 2  697  ? 197.954 198.345 163.645 1.00 23.93  ? 697  GLU B O     1 
ATOM   16007 C  CB    . GLU B 2  697  ? 196.620 195.760 162.479 1.00 23.93  ? 697  GLU B CB    1 
ATOM   16008 C  CG    . GLU B 2  697  ? 196.186 194.738 161.461 1.00 23.93  ? 697  GLU B CG    1 
ATOM   16009 C  CD    . GLU B 2  697  ? 194.720 194.420 161.563 1.00 23.93  ? 697  GLU B CD    1 
ATOM   16010 O  OE1   . GLU B 2  697  ? 194.102 194.818 162.566 1.00 23.93  ? 697  GLU B OE1   1 
ATOM   16011 O  OE2   . GLU B 2  697  ? 194.184 193.773 160.643 1.00 23.93  ? 697  GLU B OE2   1 
ATOM   16012 N  N     . ILE B 2  698  ? 195.737 198.740 163.538 1.00 20.63  ? 698  ILE B N     1 
ATOM   16013 C  CA    . ILE B 2  698  ? 195.758 199.590 164.726 1.00 20.63  ? 698  ILE B CA    1 
ATOM   16014 C  C     . ILE B 2  698  ? 196.112 198.756 165.949 1.00 20.63  ? 698  ILE B C     1 
ATOM   16015 O  O     . ILE B 2  698  ? 197.126 198.990 166.613 1.00 20.63  ? 698  ILE B O     1 
ATOM   16016 C  CB    . ILE B 2  698  ? 194.411 200.305 164.907 1.00 20.63  ? 698  ILE B CB    1 
ATOM   16017 C  CG1   . ILE B 2  698  ? 193.910 200.845 163.569 1.00 20.63  ? 698  ILE B CG1   1 
ATOM   16018 C  CG2   . ILE B 2  698  ? 194.560 201.424 165.915 1.00 20.63  ? 698  ILE B CG2   1 
ATOM   16019 C  CD1   . ILE B 2  698  ? 194.197 202.302 163.341 1.00 20.63  ? 698  ILE B CD1   1 
ATOM   16020 N  N     . HIS B 2  699  ? 195.281 197.759 166.259 1.00 18.10  ? 699  HIS B N     1 
ATOM   16021 C  CA    . HIS B 2  699  ? 195.597 196.771 167.269 1.00 18.10  ? 699  HIS B CA    1 
ATOM   16022 C  C     . HIS B 2  699  ? 194.836 195.511 166.889 1.00 18.10  ? 699  HIS B C     1 
ATOM   16023 O  O     . HIS B 2  699  ? 193.629 195.593 166.622 1.00 18.10  ? 699  HIS B O     1 
ATOM   16024 C  CB    . HIS B 2  699  ? 195.222 197.203 168.684 1.00 18.10  ? 699  HIS B CB    1 
ATOM   16025 C  CG    . HIS B 2  699  ? 195.828 196.344 169.749 1.00 18.10  ? 699  HIS B CG    1 
ATOM   16026 N  ND1   . HIS B 2  699  ? 195.130 195.341 170.383 1.00 18.10  ? 699  HIS B ND1   1 
ATOM   16027 C  CD2   . HIS B 2  699  ? 197.069 196.332 170.285 1.00 18.10  ? 699  HIS B CD2   1 
ATOM   16028 C  CE1   . HIS B 2  699  ? 195.914 194.751 171.265 1.00 18.10  ? 699  HIS B CE1   1 
ATOM   16029 N  NE2   . HIS B 2  699  ? 197.096 195.334 171.225 1.00 18.10  ? 699  HIS B NE2   1 
ATOM   16030 N  N     . PRO B 2  700  ? 195.493 194.349 166.853 1.00 16.67  ? 700  PRO B N     1 
ATOM   16031 C  CA    . PRO B 2  700  ? 194.812 193.133 166.389 1.00 16.67  ? 700  PRO B CA    1 
ATOM   16032 C  C     . PRO B 2  700  ? 193.707 192.647 167.308 1.00 16.67  ? 700  PRO B C     1 
ATOM   16033 O  O     . PRO B 2  700  ? 192.977 191.729 166.922 1.00 16.67  ? 700  PRO B O     1 
ATOM   16034 C  CB    . PRO B 2  700  ? 195.949 192.111 166.300 1.00 16.67  ? 700  PRO B CB    1 
ATOM   16035 C  CG    . PRO B 2  700  ? 196.989 192.622 167.210 1.00 16.67  ? 700  PRO B CG    1 
ATOM   16036 C  CD    . PRO B 2  700  ? 196.915 194.106 167.131 1.00 16.67  ? 700  PRO B CD    1 
ATOM   16037 N  N     . SER B 2  701  ? 193.555 193.217 168.499 1.00 15.73  ? 701  SER B N     1 
ATOM   16038 C  CA    . SER B 2  701  ? 192.481 192.816 169.394 1.00 15.73  ? 701  SER B CA    1 
ATOM   16039 C  C     . SER B 2  701  ? 191.165 193.504 169.079 1.00 15.73  ? 701  SER B C     1 
ATOM   16040 O  O     . SER B 2  701  ? 190.175 193.251 169.771 1.00 15.73  ? 701  SER B O     1 
ATOM   16041 C  CB    . SER B 2  701  ? 192.861 193.100 170.842 1.00 15.73  ? 701  SER B CB    1 
ATOM   16042 O  OG    . SER B 2  701  ? 192.957 194.490 171.067 1.00 15.73  ? 701  SER B OG    1 
ATOM   16043 N  N     . MET B 2  702  ? 191.131 194.378 168.075 1.00 14.18  ? 702  MET B N     1 
ATOM   16044 C  CA    . MET B 2  702  ? 189.898 195.012 167.639 1.00 14.18  ? 702  MET B CA    1 
ATOM   16045 C  C     . MET B 2  702  ? 189.130 194.152 166.650 1.00 14.18  ? 702  MET B C     1 
ATOM   16046 O  O     . MET B 2  702  ? 188.240 194.656 165.959 1.00 14.18  ? 702  MET B O     1 
ATOM   16047 C  CB    . MET B 2  702  ? 190.189 196.384 167.033 1.00 14.18  ? 702  MET B CB    1 
ATOM   16048 C  CG    . MET B 2  702  ? 190.856 197.337 167.989 1.00 14.18  ? 702  MET B CG    1 
ATOM   16049 S  SD    . MET B 2  702  ? 190.073 197.353 169.606 1.00 14.18  ? 702  MET B SD    1 
ATOM   16050 C  CE    . MET B 2  702  ? 188.717 198.462 169.301 1.00 14.18  ? 702  MET B CE    1 
ATOM   16051 N  N     . ILE B 2  703  ? 189.466 192.862 166.558 1.00 16.10  ? 703  ILE B N     1 
ATOM   16052 C  CA    . ILE B 2  703  ? 188.707 191.931 165.739 1.00 16.10  ? 703  ILE B CA    1 
ATOM   16053 C  C     . ILE B 2  703  ? 187.597 191.256 166.520 1.00 16.10  ? 703  ILE B C     1 
ATOM   16054 O  O     . ILE B 2  703  ? 186.859 190.443 165.951 1.00 16.10  ? 703  ILE B O     1 
ATOM   16055 C  CB    . ILE B 2  703  ? 189.628 190.855 165.130 1.00 16.10  ? 703  ILE B CB    1 
ATOM   16056 C  CG1   . ILE B 2  703  ? 190.106 189.892 166.214 1.00 16.10  ? 703  ILE B CG1   1 
ATOM   16057 C  CG2   . ILE B 2  703  ? 190.815 191.500 164.458 1.00 16.10  ? 703  ILE B CG2   1 
ATOM   16058 C  CD1   . ILE B 2  703  ? 191.057 188.846 165.724 1.00 16.10  ? 703  ILE B CD1   1 
ATOM   16059 N  N     . LEU B 2  704  ? 187.453 191.566 167.802 1.00 17.14  ? 704  LEU B N     1 
ATOM   16060 C  CA    . LEU B 2  704  ? 186.474 190.933 168.669 1.00 17.14  ? 704  LEU B CA    1 
ATOM   16061 C  C     . LEU B 2  704  ? 185.289 191.863 168.901 1.00 17.14  ? 704  LEU B C     1 
ATOM   16062 O  O     . LEU B 2  704  ? 185.425 193.086 168.899 1.00 17.14  ? 704  LEU B O     1 
ATOM   16063 C  CB    . LEU B 2  704  ? 187.115 190.553 170.002 1.00 17.14  ? 704  LEU B CB    1 
ATOM   16064 C  CG    . LEU B 2  704  ? 188.308 189.608 169.904 1.00 17.14  ? 704  LEU B CG    1 
ATOM   16065 C  CD1   . LEU B 2  704  ? 189.126 189.661 171.161 1.00 17.14  ? 704  LEU B CD1   1 
ATOM   16066 C  CD2   . LEU B 2  704  ? 187.827 188.204 169.667 1.00 17.14  ? 704  LEU B CD2   1 
ATOM   16067 N  N     . GLY B 2  705  ? 184.122 191.268 169.111 1.00 17.96  ? 705  GLY B N     1 
ATOM   16068 C  CA    . GLY B 2  705  ? 182.901 192.023 169.274 1.00 17.96  ? 705  GLY B CA    1 
ATOM   16069 C  C     . GLY B 2  705  ? 182.756 192.595 170.669 1.00 17.96  ? 705  GLY B C     1 
ATOM   16070 O  O     . GLY B 2  705  ? 183.684 192.605 171.477 1.00 17.96  ? 705  GLY B O     1 
ATOM   16071 N  N     . VAL B 2  706  ? 181.551 193.091 170.947 1.00 20.86  ? 706  VAL B N     1 
ATOM   16072 C  CA    . VAL B 2  706  ? 181.283 193.711 172.240 1.00 20.86  ? 706  VAL B CA    1 
ATOM   16073 C  C     . VAL B 2  706  ? 181.345 192.678 173.356 1.00 20.86  ? 706  VAL B C     1 
ATOM   16074 O  O     . VAL B 2  706  ? 181.997 192.892 174.381 1.00 20.86  ? 706  VAL B O     1 
ATOM   16075 C  CB    . VAL B 2  706  ? 179.925 194.431 172.216 1.00 20.86  ? 706  VAL B CB    1 
ATOM   16076 C  CG1   . VAL B 2  706  ? 179.392 194.593 173.615 1.00 20.86  ? 706  VAL B CG1   1 
ATOM   16077 C  CG2   . VAL B 2  706  ? 180.070 195.782 171.562 1.00 20.86  ? 706  VAL B CG2   1 
ATOM   16078 N  N     . CYS B 2  707  ? 180.670 191.546 173.179 1.00 21.39  ? 707  CYS B N     1 
ATOM   16079 C  CA    . CYS B 2  707  ? 180.596 190.557 174.247 1.00 21.39  ? 707  CYS B CA    1 
ATOM   16080 C  C     . CYS B 2  707  ? 181.879 189.759 174.416 1.00 21.39  ? 707  CYS B C     1 
ATOM   16081 O  O     . CYS B 2  707  ? 182.114 189.224 175.501 1.00 21.39  ? 707  CYS B O     1 
ATOM   16082 C  CB    . CYS B 2  707  ? 179.430 189.601 174.007 1.00 21.39  ? 707  CYS B CB    1 
ATOM   16083 S  SG    . CYS B 2  707  ? 177.813 190.293 174.383 1.00 21.39  ? 707  CYS B SG    1 
ATOM   16084 N  N     . ALA B 2  708  ? 182.707 189.661 173.382 1.00 18.56  ? 708  ALA B N     1 
ATOM   16085 C  CA    . ALA B 2  708  ? 183.966 188.940 173.472 1.00 18.56  ? 708  ALA B CA    1 
ATOM   16086 C  C     . ALA B 2  708  ? 185.143 189.841 173.815 1.00 18.56  ? 708  ALA B C     1 
ATOM   16087 O  O     . ALA B 2  708  ? 186.274 189.354 173.882 1.00 18.56  ? 708  ALA B O     1 
ATOM   16088 C  CB    . ALA B 2  708  ? 184.252 188.205 172.163 1.00 18.56  ? 708  ALA B CB    1 
ATOM   16089 N  N     . SER B 2  709  ? 184.913 191.133 174.020 1.00 20.01  ? 709  SER B N     1 
ATOM   16090 C  CA    . SER B 2  709  ? 185.953 192.042 174.477 1.00 20.01  ? 709  SER B CA    1 
ATOM   16091 C  C     . SER B 2  709  ? 186.059 192.088 175.990 1.00 20.01  ? 709  SER B C     1 
ATOM   16092 O  O     . SER B 2  709  ? 186.925 192.789 176.516 1.00 20.01  ? 709  SER B O     1 
ATOM   16093 C  CB    . SER B 2  709  ? 185.703 193.451 173.946 1.00 20.01  ? 709  SER B CB    1 
ATOM   16094 O  OG    . SER B 2  709  ? 185.783 193.476 172.540 1.00 20.01  ? 709  SER B OG    1 
ATOM   16095 N  N     . ILE B 2  710  ? 185.194 191.365 176.697 1.00 19.96  ? 710  ILE B N     1 
ATOM   16096 C  CA    . ILE B 2  710  ? 185.253 191.310 178.149 1.00 19.96  ? 710  ILE B CA    1 
ATOM   16097 C  C     . ILE B 2  710  ? 185.992 190.076 178.654 1.00 19.96  ? 710  ILE B C     1 
ATOM   16098 O  O     . ILE B 2  710  ? 186.362 190.035 179.835 1.00 19.96  ? 710  ILE B O     1 
ATOM   16099 C  CB    . ILE B 2  710  ? 183.838 191.366 178.753 1.00 19.96  ? 710  ILE B CB    1 
ATOM   16100 C  CG1   . ILE B 2  710  ? 183.120 190.042 178.525 1.00 19.96  ? 710  ILE B CG1   1 
ATOM   16101 C  CG2   . ILE B 2  710  ? 183.051 192.493 178.126 1.00 19.96  ? 710  ILE B CG2   1 
ATOM   16102 C  CD1   . ILE B 2  710  ? 181.686 190.042 178.980 1.00 19.96  ? 710  ILE B CD1   1 
ATOM   16103 N  N     . ILE B 2  711  ? 186.219 189.084 177.808 1.00 18.67  ? 711  ILE B N     1 
ATOM   16104 C  CA    . ILE B 2  711  ? 186.973 187.899 178.224 1.00 18.67  ? 711  ILE B CA    1 
ATOM   16105 C  C     . ILE B 2  711  ? 188.434 188.284 178.417 1.00 18.67  ? 711  ILE B C     1 
ATOM   16106 O  O     . ILE B 2  711  ? 189.047 188.844 177.494 1.00 18.67  ? 711  ILE B O     1 
ATOM   16107 C  CB    . ILE B 2  711  ? 186.834 186.792 177.183 1.00 18.67  ? 711  ILE B CB    1 
ATOM   16108 C  CG1   . ILE B 2  711  ? 185.363 186.529 176.879 1.00 18.67  ? 711  ILE B CG1   1 
ATOM   16109 C  CG2   . ILE B 2  711  ? 187.500 185.527 177.660 1.00 18.67  ? 711  ILE B CG2   1 
ATOM   16110 C  CD1   . ILE B 2  711  ? 185.151 185.550 175.769 1.00 18.67  ? 711  ILE B CD1   1 
ATOM   16111 N  N     . PRO B 2  712  ? 189.030 188.029 179.580 1.00 20.83  ? 712  PRO B N     1 
ATOM   16112 C  CA    . PRO B 2  712  ? 190.464 188.275 179.748 1.00 20.83  ? 712  PRO B CA    1 
ATOM   16113 C  C     . PRO B 2  712  ? 191.272 187.080 179.280 1.00 20.83  ? 712  PRO B C     1 
ATOM   16114 O  O     . PRO B 2  712  ? 190.883 185.928 179.459 1.00 20.83  ? 712  PRO B O     1 
ATOM   16115 C  CB    . PRO B 2  712  ? 190.591 188.464 181.262 1.00 20.83  ? 712  PRO B CB    1 
ATOM   16116 C  CG    . PRO B 2  712  ? 189.571 187.553 181.802 1.00 20.83  ? 712  PRO B CG    1 
ATOM   16117 C  CD    . PRO B 2  712  ? 188.415 187.571 180.833 1.00 20.83  ? 712  PRO B CD    1 
ATOM   16118 N  N     . PHE B 2  713  ? 192.418 187.367 178.674 1.00 19.59  ? 713  PHE B N     1 
ATOM   16119 C  CA    . PHE B 2  713  ? 193.275 186.347 178.083 1.00 19.59  ? 713  PHE B CA    1 
ATOM   16120 C  C     . PHE B 2  713  ? 192.486 185.393 177.181 1.00 19.59  ? 713  PHE B C     1 
ATOM   16121 O  O     . PHE B 2  713  ? 192.499 184.178 177.398 1.00 19.59  ? 713  PHE B O     1 
ATOM   16122 C  CB    . PHE B 2  713  ? 194.010 185.565 179.160 1.00 19.59  ? 713  PHE B CB    1 
ATOM   16123 C  CG    . PHE B 2  713  ? 194.856 186.408 180.059 1.00 19.59  ? 713  PHE B CG    1 
ATOM   16124 C  CD1   . PHE B 2  713  ? 196.031 186.966 179.605 1.00 19.59  ? 713  PHE B CD1   1 
ATOM   16125 C  CD2   . PHE B 2  713  ? 194.483 186.629 181.365 1.00 19.59  ? 713  PHE B CD2   1 
ATOM   16126 C  CE1   . PHE B 2  713  ? 196.807 187.737 180.430 1.00 19.59  ? 713  PHE B CE1   1 
ATOM   16127 C  CE2   . PHE B 2  713  ? 195.256 187.400 182.191 1.00 19.59  ? 713  PHE B CE2   1 
ATOM   16128 C  CZ    . PHE B 2  713  ? 196.419 187.952 181.722 1.00 19.59  ? 713  PHE B CZ    1 
ATOM   16129 N  N     . PRO B 2  714  ? 191.784 185.903 176.168 1.00 23.78  ? 714  PRO B N     1 
ATOM   16130 C  CA    . PRO B 2  714  ? 191.055 184.992 175.281 1.00 23.78  ? 714  PRO B CA    1 
ATOM   16131 C  C     . PRO B 2  714  ? 191.966 184.152 174.414 1.00 23.78  ? 714  PRO B C     1 
ATOM   16132 O  O     . PRO B 2  714  ? 191.511 183.145 173.862 1.00 23.78  ? 714  PRO B O     1 
ATOM   16133 C  CB    . PRO B 2  714  ? 190.199 185.939 174.438 1.00 23.78  ? 714  PRO B CB    1 
ATOM   16134 C  CG    . PRO B 2  714  ? 190.988 187.153 174.371 1.00 23.78  ? 714  PRO B CG    1 
ATOM   16135 C  CD    . PRO B 2  714  ? 191.709 187.289 175.684 1.00 23.78  ? 714  PRO B CD    1 
ATOM   16136 N  N     . ASP B 2  715  ? 193.234 184.529 174.272 1.00 25.32  ? 715  ASP B N     1 
ATOM   16137 C  CA    . ASP B 2  715  ? 194.176 183.762 173.476 1.00 25.32  ? 715  ASP B CA    1 
ATOM   16138 C  C     . ASP B 2  715  ? 194.777 182.596 174.238 1.00 25.32  ? 715  ASP B C     1 
ATOM   16139 O  O     . ASP B 2  715  ? 195.554 181.835 173.659 1.00 25.32  ? 715  ASP B O     1 
ATOM   16140 C  CB    . ASP B 2  715  ? 195.287 184.667 172.951 1.00 25.32  ? 715  ASP B CB    1 
ATOM   16141 C  CG    . ASP B 2  715  ? 195.820 185.599 174.004 1.00 25.32  ? 715  ASP B CG    1 
ATOM   16142 O  OD1   . ASP B 2  715  ? 195.030 186.052 174.851 1.00 25.32  ? 715  ASP B OD1   1 
ATOM   16143 O  OD2   . ASP B 2  715  ? 197.031 185.890 173.986 1.00 25.32  ? 715  ASP B OD2   1 
ATOM   16144 N  N     . HIS B 2  716  ? 194.455 182.443 175.519 1.00 40.85  ? 716  HIS B N     1 
ATOM   16145 C  CA    . HIS B 2  716  ? 194.832 181.267 176.282 1.00 40.85  ? 716  HIS B CA    1 
ATOM   16146 C  C     . HIS B 2  716  ? 193.678 180.291 176.445 1.00 40.85  ? 716  HIS B C     1 
ATOM   16147 O  O     . HIS B 2  716  ? 193.826 179.285 177.137 1.00 40.85  ? 716  HIS B O     1 
ATOM   16148 C  CB    . HIS B 2  716  ? 195.356 181.671 177.656 1.00 40.85  ? 716  HIS B CB    1 
ATOM   16149 C  CG    . HIS B 2  716  ? 196.551 182.566 177.607 1.00 40.85  ? 716  HIS B CG    1 
ATOM   16150 N  ND1   . HIS B 2  716  ? 197.839 182.092 177.698 1.00 40.85  ? 716  HIS B ND1   1 
ATOM   16151 C  CD2   . HIS B 2  716  ? 196.654 183.909 177.491 1.00 40.85  ? 716  HIS B CD2   1 
ATOM   16152 C  CE1   . HIS B 2  716  ? 198.684 183.102 177.630 1.00 40.85  ? 716  HIS B CE1   1 
ATOM   16153 N  NE2   . HIS B 2  716  ? 197.990 184.217 177.505 1.00 40.85  ? 716  HIS B NE2   1 
ATOM   16154 N  N     . ASN B 2  717  ? 192.541 180.565 175.825 1.00 23.65  ? 717  ASN B N     1 
ATOM   16155 C  CA    . ASN B 2  717  ? 191.326 179.788 175.986 1.00 23.65  ? 717  ASN B CA    1 
ATOM   16156 C  C     . ASN B 2  717  ? 191.127 178.857 174.799 1.00 23.65  ? 717  ASN B C     1 
ATOM   16157 O  O     . ASN B 2  717  ? 191.979 178.741 173.916 1.00 23.65  ? 717  ASN B O     1 
ATOM   16158 C  CB    . ASN B 2  717  ? 190.126 180.717 176.147 1.00 23.65  ? 717  ASN B CB    1 
ATOM   16159 C  CG    . ASN B 2  717  ? 189.782 180.971 177.579 1.00 23.65  ? 717  ASN B CG    1 
ATOM   16160 O  OD1   . ASN B 2  717  ? 190.156 180.206 178.456 1.00 23.65  ? 717  ASN B OD1   1 
ATOM   16161 N  ND2   . ASN B 2  717  ? 189.053 182.044 177.829 1.00 23.65  ? 717  ASN B ND2   1 
ATOM   16162 N  N     . GLN B 2  718  ? 189.980 178.195 174.781 1.00 25.06  ? 718  GLN B N     1 
ATOM   16163 C  CA    . GLN B 2  718  ? 189.545 177.377 173.666 1.00 25.06  ? 718  GLN B CA    1 
ATOM   16164 C  C     . GLN B 2  718  ? 188.374 178.069 172.980 1.00 25.06  ? 718  GLN B C     1 
ATOM   16165 O  O     . GLN B 2  718  ? 187.539 178.697 173.640 1.00 25.06  ? 718  GLN B O     1 
ATOM   16166 C  CB    . GLN B 2  718  ? 189.141 175.984 174.145 1.00 25.06  ? 718  GLN B CB    1 
ATOM   16167 C  CG    . GLN B 2  718  ? 189.326 174.896 173.112 1.00 25.06  ? 718  GLN B CG    1 
ATOM   16168 C  CD    . GLN B 2  718  ? 188.736 173.572 173.547 1.00 25.06  ? 718  GLN B CD    1 
ATOM   16169 O  OE1   . GLN B 2  718  ? 187.921 173.512 174.463 1.00 25.06  ? 718  GLN B OE1   1 
ATOM   16170 N  NE2   . GLN B 2  718  ? 189.144 172.502 172.885 1.00 25.06  ? 718  GLN B NE2   1 
ATOM   16171 N  N     . SER B 2  719  ? 188.327 177.971 171.654 1.00 21.77  ? 719  SER B N     1 
ATOM   16172 C  CA    . SER B 2  719  ? 187.321 178.712 170.900 1.00 21.77  ? 719  SER B CA    1 
ATOM   16173 C  C     . SER B 2  719  ? 185.885 178.401 171.311 1.00 21.77  ? 719  SER B C     1 
ATOM   16174 O  O     . SER B 2  719  ? 185.085 179.349 171.403 1.00 21.77  ? 719  SER B O     1 
ATOM   16175 C  CB    . SER B 2  719  ? 187.529 178.478 169.402 1.00 21.77  ? 719  SER B CB    1 
ATOM   16176 O  OG    . SER B 2  719  ? 187.988 177.166 169.151 1.00 21.77  ? 719  SER B OG    1 
ATOM   16177 N  N     . PRO B 2  720  ? 185.478 177.148 171.545 1.00 21.08  ? 720  PRO B N     1 
ATOM   16178 C  CA    . PRO B 2  720  ? 184.125 176.934 172.068 1.00 21.08  ? 720  PRO B CA    1 
ATOM   16179 C  C     . PRO B 2  720  ? 183.892 177.615 173.399 1.00 21.08  ? 720  PRO B C     1 
ATOM   16180 O  O     . PRO B 2  720  ? 182.776 178.074 173.663 1.00 21.08  ? 720  PRO B O     1 
ATOM   16181 C  CB    . PRO B 2  720  ? 184.036 175.409 172.188 1.00 21.08  ? 720  PRO B CB    1 
ATOM   16182 C  CG    . PRO B 2  720  ? 184.993 174.910 171.205 1.00 21.08  ? 720  PRO B CG    1 
ATOM   16183 C  CD    . PRO B 2  720  ? 186.134 175.866 171.247 1.00 21.08  ? 720  PRO B CD    1 
ATOM   16184 N  N     . ARG B 2  721  ? 184.912 177.699 174.251 1.00 21.78  ? 721  ARG B N     1 
ATOM   16185 C  CA    . ARG B 2  721  ? 184.749 178.380 175.528 1.00 21.78  ? 721  ARG B CA    1 
ATOM   16186 C  C     . ARG B 2  721  ? 184.545 179.875 175.337 1.00 21.78  ? 721  ARG B C     1 
ATOM   16187 O  O     . ARG B 2  721  ? 183.717 180.490 176.020 1.00 21.78  ? 721  ARG B O     1 
ATOM   16188 C  CB    . ARG B 2  721  ? 185.954 178.097 176.415 1.00 21.78  ? 721  ARG B CB    1 
ATOM   16189 C  CG    . ARG B 2  721  ? 186.053 176.644 176.786 1.00 21.78  ? 721  ARG B CG    1 
ATOM   16190 C  CD    . ARG B 2  721  ? 184.872 176.264 177.644 1.00 21.78  ? 721  ARG B CD    1 
ATOM   16191 N  NE    . ARG B 2  721  ? 184.319 174.971 177.272 1.00 21.78  ? 721  ARG B NE    1 
ATOM   16192 C  CZ    . ARG B 2  721  ? 183.189 174.480 177.760 1.00 21.78  ? 721  ARG B CZ    1 
ATOM   16193 N  NH1   . ARG B 2  721  ? 182.756 173.294 177.366 1.00 21.78  ? 721  ARG B NH1   1 
ATOM   16194 N  NH2   . ARG B 2  721  ? 182.491 175.177 178.639 1.00 21.78  ? 721  ARG B NH2   1 
ATOM   16195 N  N     . ASN B 2  722  ? 185.280 180.478 174.405 1.00 21.08  ? 722  ASN B N     1 
ATOM   16196 C  CA    . ASN B 2  722  ? 185.044 181.884 174.099 1.00 21.08  ? 722  ASN B CA    1 
ATOM   16197 C  C     . ASN B 2  722  ? 183.637 182.101 173.559 1.00 21.08  ? 722  ASN B C     1 
ATOM   16198 O  O     . ASN B 2  722  ? 182.978 183.088 173.902 1.00 21.08  ? 722  ASN B O     1 
ATOM   16199 C  CB    . ASN B 2  722  ? 186.081 182.389 173.104 1.00 21.08  ? 722  ASN B CB    1 
ATOM   16200 C  CG    . ASN B 2  722  ? 187.462 182.424 173.685 1.00 21.08  ? 722  ASN B CG    1 
ATOM   16201 O  OD1   . ASN B 2  722  ? 187.630 182.563 174.890 1.00 21.08  ? 722  ASN B OD1   1 
ATOM   16202 N  ND2   . ASN B 2  722  ? 188.464 182.303 172.833 1.00 21.08  ? 722  ASN B ND2   1 
ATOM   16203 N  N     . THR B 2  723  ? 183.156 181.190 172.708 1.00 20.46  ? 723  THR B N     1 
ATOM   16204 C  CA    . THR B 2  723  ? 181.794 181.310 172.198 1.00 20.46  ? 723  THR B CA    1 
ATOM   16205 C  C     . THR B 2  723  ? 180.765 181.189 173.316 1.00 20.46  ? 723  THR B C     1 
ATOM   16206 O  O     . THR B 2  723  ? 179.787 181.948 173.363 1.00 20.46  ? 723  THR B O     1 
ATOM   16207 C  CB    . THR B 2  723  ? 181.535 180.252 171.132 1.00 20.46  ? 723  THR B CB    1 
ATOM   16208 O  OG1   . THR B 2  723  ? 182.470 180.413 170.061 1.00 20.46  ? 723  THR B OG1   1 
ATOM   16209 C  CG2   . THR B 2  723  ? 180.141 180.404 170.591 1.00 20.46  ? 723  THR B CG2   1 
ATOM   16210 N  N     . TYR B 2  724  ? 180.969 180.241 174.232 1.00 22.04  ? 724  TYR B N     1 
ATOM   16211 C  CA    . TYR B 2  724  ? 180.038 180.079 175.341 1.00 22.04  ? 724  TYR B CA    1 
ATOM   16212 C  C     . TYR B 2  724  ? 180.013 181.318 176.218 1.00 22.04  ? 724  TYR B C     1 
ATOM   16213 O  O     . TYR B 2  724  ? 178.947 181.730 176.685 1.00 22.04  ? 724  TYR B O     1 
ATOM   16214 C  CB    . TYR B 2  724  ? 180.397 178.851 176.173 1.00 22.04  ? 724  TYR B CB    1 
ATOM   16215 C  CG    . TYR B 2  724  ? 180.322 177.541 175.428 1.00 22.04  ? 724  TYR B CG    1 
ATOM   16216 C  CD1   . TYR B 2  724  ? 179.645 177.438 174.229 1.00 22.04  ? 724  TYR B CD1   1 
ATOM   16217 C  CD2   . TYR B 2  724  ? 180.932 176.405 175.929 1.00 22.04  ? 724  TYR B CD2   1 
ATOM   16218 C  CE1   . TYR B 2  724  ? 179.582 176.245 173.549 1.00 22.04  ? 724  TYR B CE1   1 
ATOM   16219 C  CE2   . TYR B 2  724  ? 180.872 175.209 175.258 1.00 22.04  ? 724  TYR B CE2   1 
ATOM   16220 C  CZ    . TYR B 2  724  ? 180.197 175.135 174.068 1.00 22.04  ? 724  TYR B CZ    1 
ATOM   16221 O  OH    . TYR B 2  724  ? 180.133 173.941 173.394 1.00 22.04  ? 724  TYR B OH    1 
ATOM   16222 N  N     . GLN B 2  725  ? 181.174 181.918 176.472 1.00 20.97  ? 725  GLN B N     1 
ATOM   16223 C  CA    . GLN B 2  725  ? 181.181 183.137 177.272 1.00 20.97  ? 725  GLN B CA    1 
ATOM   16224 C  C     . GLN B 2  725  ? 180.507 184.283 176.534 1.00 20.97  ? 725  GLN B C     1 
ATOM   16225 O  O     . GLN B 2  725  ? 179.811 185.097 177.147 1.00 20.97  ? 725  GLN B O     1 
ATOM   16226 C  CB    . GLN B 2  725  ? 182.601 183.520 177.662 1.00 20.97  ? 725  GLN B CB    1 
ATOM   16227 C  CG    . GLN B 2  725  ? 182.689 184.153 179.030 1.00 20.97  ? 725  GLN B CG    1 
ATOM   16228 C  CD    . GLN B 2  725  ? 181.939 185.461 179.133 1.00 20.97  ? 725  GLN B CD    1 
ATOM   16229 O  OE1   . GLN B 2  725  ? 182.082 186.336 178.286 1.00 20.97  ? 725  GLN B OE1   1 
ATOM   16230 N  NE2   . GLN B 2  725  ? 181.128 185.598 180.172 1.00 20.97  ? 725  GLN B NE2   1 
ATOM   16231 N  N     . SER B 2  726  ? 180.708 184.375 175.222 1.00 19.74  ? 726  SER B N     1 
ATOM   16232 C  CA    . SER B 2  726  ? 179.982 185.376 174.453 1.00 19.74  ? 726  SER B CA    1 
ATOM   16233 C  C     . SER B 2  726  ? 178.481 185.189 174.595 1.00 19.74  ? 726  SER B C     1 
ATOM   16234 O  O     . SER B 2  726  ? 177.731 186.169 174.593 1.00 19.74  ? 726  SER B O     1 
ATOM   16235 C  CB    . SER B 2  726  ? 180.389 185.306 172.985 1.00 19.74  ? 726  SER B CB    1 
ATOM   16236 O  OG    . SER B 2  726  ? 181.795 185.336 172.853 1.00 19.74  ? 726  SER B OG    1 
ATOM   16237 N  N     . ALA B 2  727  ? 178.028 183.941 174.712 1.00 18.87  ? 727  ALA B N     1 
ATOM   16238 C  CA    . ALA B 2  727  ? 176.604 183.689 174.921 1.00 18.87  ? 727  ALA B CA    1 
ATOM   16239 C  C     . ALA B 2  727  ? 176.165 184.087 176.325 1.00 18.87  ? 727  ALA B C     1 
ATOM   16240 O  O     . ALA B 2  727  ? 175.120 184.718 176.503 1.00 18.87  ? 727  ALA B O     1 
ATOM   16241 C  CB    . ALA B 2  727  ? 176.284 182.221 174.659 1.00 18.87  ? 727  ALA B CB    1 
ATOM   16242 N  N     . MET B 2  728  ? 176.949 183.720 177.337 1.00 21.07  ? 728  MET B N     1 
ATOM   16243 C  CA    . MET B 2  728  ? 176.555 183.924 178.727 1.00 21.07  ? 728  MET B CA    1 
ATOM   16244 C  C     . MET B 2  728  ? 176.809 185.333 179.235 1.00 21.07  ? 728  MET B C     1 
ATOM   16245 O  O     . MET B 2  728  ? 176.417 185.642 180.360 1.00 21.07  ? 728  MET B O     1 
ATOM   16246 C  CB    . MET B 2  728  ? 177.284 182.948 179.649 1.00 21.07  ? 728  MET B CB    1 
ATOM   16247 C  CG    . MET B 2  728  ? 176.809 181.522 179.570 1.00 21.07  ? 728  MET B CG    1 
ATOM   16248 S  SD    . MET B 2  728  ? 177.567 180.545 180.866 1.00 21.07  ? 728  MET B SD    1 
ATOM   16249 C  CE    . MET B 2  728  ? 179.260 181.092 180.717 1.00 21.07  ? 728  MET B CE    1 
ATOM   16250 N  N     . GLY B 2  729  ? 177.476 186.183 178.458 1.00 21.02  ? 729  GLY B N     1 
ATOM   16251 C  CA    . GLY B 2  729  ? 177.660 187.557 178.884 1.00 21.02  ? 729  GLY B CA    1 
ATOM   16252 C  C     . GLY B 2  729  ? 176.403 188.389 178.795 1.00 21.02  ? 729  GLY B C     1 
ATOM   16253 O  O     . GLY B 2  729  ? 176.323 189.443 179.432 1.00 21.02  ? 729  GLY B O     1 
ATOM   16254 N  N     . LYS B 2  730  ? 175.422 187.940 178.022 1.00 20.27  ? 730  LYS B N     1 
ATOM   16255 C  CA    . LYS B 2  730  ? 174.147 188.619 177.883 1.00 20.27  ? 730  LYS B CA    1 
ATOM   16256 C  C     . LYS B 2  730  ? 173.128 188.168 178.915 1.00 20.27  ? 730  LYS B C     1 
ATOM   16257 O  O     . LYS B 2  730  ? 171.978 188.609 178.860 1.00 20.27  ? 730  LYS B O     1 
ATOM   16258 C  CB    . LYS B 2  730  ? 173.576 188.387 176.486 1.00 20.27  ? 730  LYS B CB    1 
ATOM   16259 C  CG    . LYS B 2  730  ? 174.564 188.579 175.364 1.00 20.27  ? 730  LYS B CG    1 
ATOM   16260 C  CD    . LYS B 2  730  ? 173.899 188.341 174.029 1.00 20.27  ? 730  LYS B CD    1 
ATOM   16261 C  CE    . LYS B 2  730  ? 174.877 188.511 172.895 1.00 20.27  ? 730  LYS B CE    1 
ATOM   16262 N  NZ    . LYS B 2  730  ? 175.961 187.501 172.959 1.00 20.27  ? 730  LYS B NZ    1 
ATOM   16263 N  N     . GLN B 2  731  ? 173.512 187.287 179.834 1.00 21.81  ? 731  GLN B N     1 
ATOM   16264 C  CA    . GLN B 2  731  ? 172.612 186.799 180.863 1.00 21.81  ? 731  GLN B CA    1 
ATOM   16265 C  C     . GLN B 2  731  ? 173.050 187.153 182.273 1.00 21.81  ? 731  GLN B C     1 
ATOM   16266 O  O     . GLN B 2  731  ? 172.290 186.904 183.212 1.00 21.81  ? 731  GLN B O     1 
ATOM   16267 C  CB    . GLN B 2  731  ? 172.455 185.278 180.754 1.00 21.81  ? 731  GLN B CB    1 
ATOM   16268 C  CG    . GLN B 2  731  ? 171.927 184.823 179.412 1.00 21.81  ? 731  GLN B CG    1 
ATOM   16269 C  CD    . GLN B 2  731  ? 172.111 183.344 179.194 1.00 21.81  ? 731  GLN B CD    1 
ATOM   16270 O  OE1   . GLN B 2  731  ? 172.117 182.563 180.139 1.00 21.81  ? 731  GLN B OE1   1 
ATOM   16271 N  NE2   . GLN B 2  731  ? 172.275 182.951 177.941 1.00 21.81  ? 731  GLN B NE2   1 
ATOM   16272 N  N     . ALA B 2  732  ? 174.238 187.720 182.451 1.00 20.10  ? 732  ALA B N     1 
ATOM   16273 C  CA    . ALA B 2  732  ? 174.690 188.123 183.771 1.00 20.10  ? 732  ALA B CA    1 
ATOM   16274 C  C     . ALA B 2  732  ? 173.834 189.262 184.299 1.00 20.10  ? 732  ALA B C     1 
ATOM   16275 O  O     . ALA B 2  732  ? 173.298 190.068 183.538 1.00 20.10  ? 732  ALA B O     1 
ATOM   16276 C  CB    . ALA B 2  732  ? 176.150 188.551 183.723 1.00 20.10  ? 732  ALA B CB    1 
ATOM   16277 N  N     . MET B 2  733  ? 173.708 189.328 185.619 1.00 22.03  ? 733  MET B N     1 
ATOM   16278 C  CA    . MET B 2  733  ? 172.872 190.327 186.273 1.00 22.03  ? 733  MET B CA    1 
ATOM   16279 C  C     . MET B 2  733  ? 173.743 191.420 186.872 1.00 22.03  ? 733  MET B C     1 
ATOM   16280 O  O     . MET B 2  733  ? 174.560 191.155 187.756 1.00 22.03  ? 733  MET B O     1 
ATOM   16281 C  CB    . MET B 2  733  ? 172.011 189.695 187.362 1.00 22.03  ? 733  MET B CB    1 
ATOM   16282 C  CG    . MET B 2  733  ? 171.048 188.661 186.863 1.00 22.03  ? 733  MET B CG    1 
ATOM   16283 S  SD    . MET B 2  733  ? 169.916 188.180 188.160 1.00 22.03  ? 733  MET B SD    1 
ATOM   16284 C  CE    . MET B 2  733  ? 170.992 188.330 189.569 1.00 22.03  ? 733  MET B CE    1 
ATOM   16285 N  N     . GLY B 2  734  ? 173.551 192.643 186.405 1.00 22.58  ? 734  GLY B N     1 
ATOM   16286 C  CA    . GLY B 2  734  ? 174.169 193.810 186.994 1.00 22.58  ? 734  GLY B CA    1 
ATOM   16287 C  C     . GLY B 2  734  ? 173.242 194.978 186.768 1.00 22.58  ? 734  GLY B C     1 
ATOM   16288 O  O     . GLY B 2  734  ? 172.113 194.774 186.321 1.00 22.58  ? 734  GLY B O     1 
ATOM   16289 N  N     . VAL B 2  735  ? 173.679 196.199 187.058 1.00 22.37  ? 735  VAL B N     1 
ATOM   16290 C  CA    . VAL B 2  735  ? 172.838 197.355 186.769 1.00 22.37  ? 735  VAL B CA    1 
ATOM   16291 C  C     . VAL B 2  735  ? 172.788 197.520 185.254 1.00 22.37  ? 735  VAL B C     1 
ATOM   16292 O  O     . VAL B 2  735  ? 173.815 197.756 184.615 1.00 22.37  ? 735  VAL B O     1 
ATOM   16293 C  CB    . VAL B 2  735  ? 173.360 198.620 187.453 1.00 22.37  ? 735  VAL B CB    1 
ATOM   16294 C  CG1   . VAL B 2  735  ? 172.352 199.744 187.321 1.00 22.37  ? 735  VAL B CG1   1 
ATOM   16295 C  CG2   . VAL B 2  735  ? 173.643 198.340 188.911 1.00 22.37  ? 735  VAL B CG2   1 
ATOM   16296 N  N     . TYR B 2  736  ? 171.599 197.379 184.671 1.00 23.64  ? 736  TYR B N     1 
ATOM   16297 C  CA    . TYR B 2  736  ? 171.472 197.395 183.221 1.00 23.64  ? 736  TYR B CA    1 
ATOM   16298 C  C     . TYR B 2  736  ? 171.305 198.790 182.645 1.00 23.64  ? 736  TYR B C     1 
ATOM   16299 O  O     . TYR B 2  736  ? 171.572 198.983 181.453 1.00 23.64  ? 736  TYR B O     1 
ATOM   16300 C  CB    . TYR B 2  736  ? 170.303 196.512 182.774 1.00 23.64  ? 736  TYR B CB    1 
ATOM   16301 C  CG    . TYR B 2  736  ? 168.927 196.968 183.204 1.00 23.64  ? 736  TYR B CG    1 
ATOM   16302 C  CD1   . TYR B 2  736  ? 168.454 196.698 184.476 1.00 23.64  ? 736  TYR B CD1   1 
ATOM   16303 C  CD2   . TYR B 2  736  ? 168.089 197.635 182.323 1.00 23.64  ? 736  TYR B CD2   1 
ATOM   16304 C  CE1   . TYR B 2  736  ? 167.201 197.098 184.864 1.00 23.64  ? 736  TYR B CE1   1 
ATOM   16305 C  CE2   . TYR B 2  736  ? 166.835 198.040 182.704 1.00 23.64  ? 736  TYR B CE2   1 
ATOM   16306 C  CZ    . TYR B 2  736  ? 166.395 197.768 183.973 1.00 23.64  ? 736  TYR B CZ    1 
ATOM   16307 O  OH    . TYR B 2  736  ? 165.141 198.167 184.365 1.00 23.64  ? 736  TYR B OH    1 
ATOM   16308 N  N     . ILE B 2  737  ? 170.873 199.759 183.449 1.00 23.50  ? 737  ILE B N     1 
ATOM   16309 C  CA    . ILE B 2  737  ? 170.795 201.148 183.020 1.00 23.50  ? 737  ILE B CA    1 
ATOM   16310 C  C     . ILE B 2  737  ? 170.613 201.997 184.264 1.00 23.50  ? 737  ILE B C     1 
ATOM   16311 O  O     . ILE B 2  737  ? 170.054 201.540 185.262 1.00 23.50  ? 737  ILE B O     1 
ATOM   16312 C  CB    . ILE B 2  737  ? 169.655 201.361 181.991 1.00 23.50  ? 737  ILE B CB    1 
ATOM   16313 C  CG1   . ILE B 2  737  ? 169.859 202.670 181.239 1.00 23.50  ? 737  ILE B CG1   1 
ATOM   16314 C  CG2   . ILE B 2  737  ? 168.300 201.320 182.660 1.00 23.50  ? 737  ILE B CG2   1 
ATOM   16315 C  CD1   . ILE B 2  737  ? 168.909 202.859 180.096 1.00 23.50  ? 737  ILE B CD1   1 
ATOM   16316 N  N     . THR B 2  738  ? 171.107 203.234 184.214 1.00 23.15  ? 738  THR B N     1 
ATOM   16317 C  CA    . THR B 2  738  ? 171.147 204.060 185.415 1.00 23.15  ? 738  THR B CA    1 
ATOM   16318 C  C     . THR B 2  738  ? 169.789 204.620 185.808 1.00 23.15  ? 738  THR B C     1 
ATOM   16319 O  O     . THR B 2  738  ? 169.598 204.965 186.977 1.00 23.15  ? 738  THR B O     1 
ATOM   16320 C  CB    . THR B 2  738  ? 172.133 205.212 185.238 1.00 23.15  ? 738  THR B CB    1 
ATOM   16321 O  OG1   . THR B 2  738  ? 171.897 205.856 183.986 1.00 23.15  ? 738  THR B OG1   1 
ATOM   16322 C  CG2   . THR B 2  738  ? 173.551 204.704 185.273 1.00 23.15  ? 738  THR B CG2   1 
ATOM   16323 N  N     . ASN B 2  739  ? 168.843 204.717 184.880 1.00 24.87  ? 739  ASN B N     1 
ATOM   16324 C  CA    . ASN B 2  739  ? 167.522 205.264 185.166 1.00 24.87  ? 739  ASN B CA    1 
ATOM   16325 C  C     . ASN B 2  739  ? 166.478 204.162 185.285 1.00 24.87  ? 739  ASN B C     1 
ATOM   16326 O  O     . ASN B 2  739  ? 165.349 204.302 184.818 1.00 24.87  ? 739  ASN B O     1 
ATOM   16327 C  CB    . ASN B 2  739  ? 167.106 206.282 184.112 1.00 24.87  ? 739  ASN B CB    1 
ATOM   16328 C  CG    . ASN B 2  739  ? 166.765 205.646 182.791 1.00 24.87  ? 739  ASN B CG    1 
ATOM   16329 O  OD1   . ASN B 2  739  ? 167.431 204.720 182.350 1.00 24.87  ? 739  ASN B OD1   1 
ATOM   16330 N  ND2   . ASN B 2  739  ? 165.711 206.132 182.157 1.00 24.87  ? 739  ASN B ND2   1 
ATOM   16331 N  N     . PHE B 2  740  ? 166.840 203.049 185.921 1.00 23.79  ? 740  PHE B N     1 
ATOM   16332 C  CA    . PHE B 2  740  ? 165.898 201.949 186.060 1.00 23.79  ? 740  PHE B CA    1 
ATOM   16333 C  C     . PHE B 2  740  ? 164.751 202.264 187.006 1.00 23.79  ? 740  PHE B C     1 
ATOM   16334 O  O     . PHE B 2  740  ? 163.801 201.481 187.072 1.00 23.79  ? 740  PHE B O     1 
ATOM   16335 C  CB    . PHE B 2  740  ? 166.623 200.682 186.522 1.00 23.79  ? 740  PHE B CB    1 
ATOM   16336 C  CG    . PHE B 2  740  ? 167.285 200.802 187.865 1.00 23.79  ? 740  PHE B CG    1 
ATOM   16337 C  CD1   . PHE B 2  740  ? 166.593 200.520 189.026 1.00 23.79  ? 740  PHE B CD1   1 
ATOM   16338 C  CD2   . PHE B 2  740  ? 168.611 201.171 187.967 1.00 23.79  ? 740  PHE B CD2   1 
ATOM   16339 C  CE1   . PHE B 2  740  ? 167.203 200.624 190.252 1.00 23.79  ? 740  PHE B CE1   1 
ATOM   16340 C  CE2   . PHE B 2  740  ? 169.222 201.276 189.197 1.00 23.79  ? 740  PHE B CE2   1 
ATOM   16341 C  CZ    . PHE B 2  740  ? 168.516 201.001 190.337 1.00 23.79  ? 740  PHE B CZ    1 
ATOM   16342 N  N     . HIS B 2  741  ? 164.806 203.375 187.735 1.00 29.56  ? 741  HIS B N     1 
ATOM   16343 C  CA    . HIS B 2  741  ? 163.776 203.676 188.718 1.00 29.56  ? 741  HIS B CA    1 
ATOM   16344 C  C     . HIS B 2  741  ? 162.521 204.290 188.115 1.00 29.56  ? 741  HIS B C     1 
ATOM   16345 O  O     . HIS B 2  741  ? 161.504 204.371 188.811 1.00 29.56  ? 741  HIS B O     1 
ATOM   16346 C  CB    . HIS B 2  741  ? 164.334 204.611 189.786 1.00 29.56  ? 741  HIS B CB    1 
ATOM   16347 C  CG    . HIS B 2  741  ? 164.800 205.927 189.251 1.00 29.56  ? 741  HIS B CG    1 
ATOM   16348 N  ND1   . HIS B 2  741  ? 163.931 206.929 188.880 1.00 29.56  ? 741  HIS B ND1   1 
ATOM   16349 C  CD2   . HIS B 2  741  ? 166.046 206.409 189.030 1.00 29.56  ? 741  HIS B CD2   1 
ATOM   16350 C  CE1   . HIS B 2  741  ? 164.620 207.969 188.449 1.00 29.56  ? 741  HIS B CE1   1 
ATOM   16351 N  NE2   . HIS B 2  741  ? 165.905 207.680 188.531 1.00 29.56  ? 741  HIS B NE2   1 
ATOM   16352 N  N     . VAL B 2  742  ? 162.556 204.730 186.861 1.00 29.32  ? 742  VAL B N     1 
ATOM   16353 C  CA    . VAL B 2  742  ? 161.388 205.293 186.195 1.00 29.32  ? 742  VAL B CA    1 
ATOM   16354 C  C     . VAL B 2  742  ? 160.938 204.439 185.024 1.00 29.32  ? 742  VAL B C     1 
ATOM   16355 O  O     . VAL B 2  742  ? 160.118 204.883 184.218 1.00 29.32  ? 742  VAL B O     1 
ATOM   16356 C  CB    . VAL B 2  742  ? 161.635 206.737 185.738 1.00 29.32  ? 742  VAL B CB    1 
ATOM   16357 C  CG1   . VAL B 2  742  ? 161.481 207.689 186.899 1.00 29.32  ? 742  VAL B CG1   1 
ATOM   16358 C  CG2   . VAL B 2  742  ? 163.009 206.860 185.122 1.00 29.32  ? 742  VAL B CG2   1 
ATOM   16359 N  N     . ARG B 2  743  ? 161.457 203.226 184.901 1.00 26.17  ? 743  ARG B N     1 
ATOM   16360 C  CA    . ARG B 2  743  ? 161.113 202.340 183.800 1.00 26.17  ? 743  ARG B CA    1 
ATOM   16361 C  C     . ARG B 2  743  ? 160.159 201.266 184.300 1.00 26.17  ? 743  ARG B C     1 
ATOM   16362 O  O     . ARG B 2  743  ? 160.490 200.519 185.224 1.00 26.17  ? 743  ARG B O     1 
ATOM   16363 C  CB    . ARG B 2  743  ? 162.366 201.706 183.210 1.00 26.17  ? 743  ARG B CB    1 
ATOM   16364 C  CG    . ARG B 2  743  ? 163.351 202.703 182.664 1.00 26.17  ? 743  ARG B CG    1 
ATOM   16365 C  CD    . ARG B 2  743  ? 164.542 201.985 182.102 1.00 26.17  ? 743  ARG B CD    1 
ATOM   16366 N  NE    . ARG B 2  743  ? 164.115 200.920 181.216 1.00 26.17  ? 743  ARG B NE    1 
ATOM   16367 C  CZ    . ARG B 2  743  ? 163.997 201.060 179.908 1.00 26.17  ? 743  ARG B CZ    1 
ATOM   16368 N  NH1   . ARG B 2  743  ? 163.595 200.041 179.166 1.00 26.17  ? 743  ARG B NH1   1 
ATOM   16369 N  NH2   . ARG B 2  743  ? 164.289 202.218 179.345 1.00 26.17  ? 743  ARG B NH2   1 
ATOM   16370 N  N     . MET B 2  744  ? 158.994 201.126 183.677 1.00 29.23  ? 744  MET B N     1 
ATOM   16371 C  CA    . MET B 2  744  ? 158.114 200.003 184.081 1.00 29.23  ? 744  MET B CA    1 
ATOM   16372 C  C     . MET B 2  744  ? 158.339 198.862 183.094 1.00 29.23  ? 744  MET B C     1 
ATOM   16373 O  O     . MET B 2  744  ? 157.503 198.695 182.196 1.00 29.23  ? 744  MET B O     1 
ATOM   16374 C  CB    . MET B 2  744  ? 156.644 200.414 184.080 1.00 29.23  ? 744  MET B CB    1 
ATOM   16375 C  CG    . MET B 2  744  ? 156.323 201.486 185.094 1.00 29.23  ? 744  MET B CG    1 
ATOM   16376 S  SD    . MET B 2  744  ? 155.651 200.758 186.595 1.00 29.23  ? 744  MET B SD    1 
ATOM   16377 C  CE    . MET B 2  744  ? 155.125 202.236 187.455 1.00 29.23  ? 744  MET B CE    1 
ATOM   16378 N  N     . ASP B 2  745  ? 159.434 198.117 183.256 1.00 27.72  ? 745  ASP B N     1 
ATOM   16379 C  CA    . ASP B 2  745  ? 159.790 197.024 182.314 1.00 27.72  ? 745  ASP B CA    1 
ATOM   16380 C  C     . ASP B 2  745  ? 159.195 195.712 182.818 1.00 27.72  ? 745  ASP B C     1 
ATOM   16381 O  O     . ASP B 2  745  ? 159.295 195.471 184.023 1.00 27.72  ? 745  ASP B O     1 
ATOM   16382 C  CB    . ASP B 2  745  ? 161.307 196.898 182.211 1.00 27.72  ? 745  ASP B CB    1 
ATOM   16383 C  CG    . ASP B 2  745  ? 161.942 197.887 181.255 1.00 27.72  ? 745  ASP B CG    1 
ATOM   16384 O  OD1   . ASP B 2  745  ? 161.191 198.637 180.608 1.00 27.72  ? 745  ASP B OD1   1 
ATOM   16385 O  OD2   . ASP B 2  745  ? 163.182 197.892 181.167 1.00 27.72  ? 745  ASP B OD2   1 
ATOM   16386 N  N     . THR B 2  746  ? 158.667 194.873 181.924 1.00 24.97  ? 746  THR B N     1 
ATOM   16387 C  CA    . THR B 2  746  ? 157.979 193.621 182.338 1.00 24.97  ? 746  THR B CA    1 
ATOM   16388 C  C     . THR B 2  746  ? 158.840 192.813 183.306 1.00 24.97  ? 746  THR B C     1 
ATOM   16389 O  O     . THR B 2  746  ? 158.298 192.411 184.328 1.00 24.97  ? 746  THR B O     1 
ATOM   16390 C  CB    . THR B 2  746  ? 157.465 192.832 181.131 1.00 24.97  ? 746  THR B CB    1 
ATOM   16391 O  OG1   . THR B 2  746  ? 158.582 192.522 180.299 1.00 24.97  ? 746  THR B OG1   1 
ATOM   16392 C  CG2   . THR B 2  746  ? 156.409 193.576 180.346 1.00 24.97  ? 746  THR B CG2   1 
ATOM   16393 N  N     . LEU B 2  747  ? 160.103 192.538 182.985 1.00 22.67  ? 747  LEU B N     1 
ATOM   16394 C  CA    . LEU B 2  747  ? 160.994 191.860 183.962 1.00 22.67  ? 747  LEU B CA    1 
ATOM   16395 C  C     . LEU B 2  747  ? 162.327 192.604 184.007 1.00 22.67  ? 747  LEU B C     1 
ATOM   16396 O  O     . LEU B 2  747  ? 162.848 192.921 182.930 1.00 22.67  ? 747  LEU B O     1 
ATOM   16397 C  CB    . LEU B 2  747  ? 161.221 190.396 183.582 1.00 22.67  ? 747  LEU B CB    1 
ATOM   16398 C  CG    . LEU B 2  747  ? 160.011 189.464 183.613 1.00 22.67  ? 747  LEU B CG    1 
ATOM   16399 C  CD1   . LEU B 2  747  ? 160.377 188.094 183.070 1.00 22.67  ? 747  LEU B CD1   1 
ATOM   16400 C  CD2   . LEU B 2  747  ? 159.464 189.341 185.023 1.00 22.67  ? 747  LEU B CD2   1 
ATOM   16401 N  N     . ALA B 2  748  ? 162.853 192.859 185.205 1.00 21.72  ? 748  ALA B N     1 
ATOM   16402 C  CA    . ALA B 2  748  ? 164.153 193.544 185.351 1.00 21.72  ? 748  ALA B CA    1 
ATOM   16403 C  C     . ALA B 2  748  ? 164.928 192.898 186.493 1.00 21.72  ? 748  ALA B C     1 
ATOM   16404 O  O     . ALA B 2  748  ? 164.291 192.515 187.472 1.00 21.72  ? 748  ALA B O     1 
ATOM   16405 C  CB    . ALA B 2  748  ? 163.930 195.003 185.618 1.00 21.72  ? 748  ALA B CB    1 
ATOM   16406 N  N     . HIS B 2  749  ? 166.247 192.788 186.359 1.00 21.84  ? 749  HIS B N     1 
ATOM   16407 C  CA    . HIS B 2  749  ? 167.102 192.145 187.389 1.00 21.84  ? 749  HIS B CA    1 
ATOM   16408 C  C     . HIS B 2  749  ? 168.329 193.026 187.624 1.00 21.84  ? 749  HIS B C     1 
ATOM   16409 O  O     . HIS B 2  749  ? 169.065 193.246 186.651 1.00 21.84  ? 749  HIS B O     1 
ATOM   16410 C  CB    . HIS B 2  749  ? 167.601 190.805 186.862 1.00 21.84  ? 749  HIS B CB    1 
ATOM   16411 C  CG    . HIS B 2  749  ? 166.692 189.640 187.043 1.00 21.84  ? 749  HIS B CG    1 
ATOM   16412 N  ND1   . HIS B 2  749  ? 166.154 188.962 185.972 1.00 21.84  ? 749  HIS B ND1   1 
ATOM   16413 C  CD2   . HIS B 2  749  ? 166.280 188.992 188.152 1.00 21.84  ? 749  HIS B CD2   1 
ATOM   16414 C  CE1   . HIS B 2  749  ? 165.425 187.959 186.411 1.00 21.84  ? 749  HIS B CE1   1 
ATOM   16415 N  NE2   . HIS B 2  749  ? 165.491 187.954 187.744 1.00 21.84  ? 749  HIS B NE2   1 
ATOM   16416 N  N     . VAL B 2  750  ? 168.546 193.501 188.850 1.00 19.21  ? 750  VAL B N     1 
ATOM   16417 C  CA    . VAL B 2  750  ? 169.667 194.380 189.169 1.00 19.21  ? 750  VAL B CA    1 
ATOM   16418 C  C     . VAL B 2  750  ? 170.385 193.841 190.400 1.00 19.21  ? 750  VAL B C     1 
ATOM   16419 O  O     . VAL B 2  750  ? 169.748 193.455 191.383 1.00 19.21  ? 750  VAL B O     1 
ATOM   16420 C  CB    . VAL B 2  750  ? 169.206 195.841 189.371 1.00 19.21  ? 750  VAL B CB    1 
ATOM   16421 C  CG1   . VAL B 2  750  ? 170.358 196.703 189.818 1.00 19.21  ? 750  VAL B CG1   1 
ATOM   16422 C  CG2   . VAL B 2  750  ? 168.593 196.396 188.108 1.00 19.21  ? 750  VAL B CG2   1 
ATOM   16423 N  N     . LEU B 2  751  ? 171.712 193.809 190.339 1.00 21.07  ? 751  LEU B N     1 
ATOM   16424 C  CA    . LEU B 2  751  ? 172.558 193.286 191.401 1.00 21.07  ? 751  LEU B CA    1 
ATOM   16425 C  C     . LEU B 2  751  ? 172.780 194.350 192.465 1.00 21.07  ? 751  LEU B C     1 
ATOM   16426 O  O     . LEU B 2  751  ? 172.751 195.548 192.182 1.00 21.07  ? 751  LEU B O     1 
ATOM   16427 C  CB    . LEU B 2  751  ? 173.904 192.828 190.830 1.00 21.07  ? 751  LEU B CB    1 
ATOM   16428 C  CG    . LEU B 2  751  ? 174.681 191.680 191.473 1.00 21.07  ? 751  LEU B CG    1 
ATOM   16429 C  CD1   . LEU B 2  751  ? 173.928 190.385 191.337 1.00 21.07  ? 751  LEU B CD1   1 
ATOM   16430 C  CD2   . LEU B 2  751  ? 176.025 191.554 190.817 1.00 21.07  ? 751  LEU B CD2   1 
ATOM   16431 N  N     . TYR B 2  752  ? 173.004 193.905 193.702 1.00 20.92  ? 752  TYR B N     1 
ATOM   16432 C  CA    . TYR B 2  752  ? 173.199 194.847 194.800 1.00 20.92  ? 752  TYR B CA    1 
ATOM   16433 C  C     . TYR B 2  752  ? 174.520 195.591 194.662 1.00 20.92  ? 752  TYR B C     1 
ATOM   16434 O  O     . TYR B 2  752  ? 174.547 196.820 194.545 1.00 20.92  ? 752  TYR B O     1 
ATOM   16435 C  CB    . TYR B 2  752  ? 173.161 194.121 196.142 1.00 20.92  ? 752  TYR B CB    1 
ATOM   16436 C  CG    . TYR B 2  752  ? 171.814 194.052 196.814 1.00 20.92  ? 752  TYR B CG    1 
ATOM   16437 C  CD1   . TYR B 2  752  ? 170.646 194.174 196.095 1.00 20.92  ? 752  TYR B CD1   1 
ATOM   16438 C  CD2   . TYR B 2  752  ? 171.722 193.855 198.179 1.00 20.92  ? 752  TYR B CD2   1 
ATOM   16439 C  CE1   . TYR B 2  752  ? 169.426 194.099 196.718 1.00 20.92  ? 752  TYR B CE1   1 
ATOM   16440 C  CE2   . TYR B 2  752  ? 170.513 193.785 198.803 1.00 20.92  ? 752  TYR B CE2   1 
ATOM   16441 C  CZ    . TYR B 2  752  ? 169.368 193.903 198.071 1.00 20.92  ? 752  TYR B CZ    1 
ATOM   16442 O  OH    . TYR B 2  752  ? 168.152 193.832 198.696 1.00 20.92  ? 752  TYR B OH    1 
ATOM   16443 N  N     . TYR B 2  753  ? 175.634 194.857 194.671 1.00 21.09  ? 753  TYR B N     1 
ATOM   16444 C  CA    . TYR B 2  753  ? 176.974 195.429 194.756 1.00 21.09  ? 753  TYR B CA    1 
ATOM   16445 C  C     . TYR B 2  753  ? 177.828 194.937 193.593 1.00 21.09  ? 753  TYR B C     1 
ATOM   16446 O  O     . TYR B 2  753  ? 178.671 194.050 193.768 1.00 21.09  ? 753  TYR B O     1 
ATOM   16447 C  CB    . TYR B 2  753  ? 177.652 195.057 196.072 1.00 21.09  ? 753  TYR B CB    1 
ATOM   16448 C  CG    . TYR B 2  753  ? 176.896 195.417 197.325 1.00 21.09  ? 753  TYR B CG    1 
ATOM   16449 C  CD1   . TYR B 2  753  ? 176.696 196.737 197.685 1.00 21.09  ? 753  TYR B CD1   1 
ATOM   16450 C  CD2   . TYR B 2  753  ? 176.415 194.437 198.167 1.00 21.09  ? 753  TYR B CD2   1 
ATOM   16451 C  CE1   . TYR B 2  753  ? 176.022 197.065 198.830 1.00 21.09  ? 753  TYR B CE1   1 
ATOM   16452 C  CE2   . TYR B 2  753  ? 175.740 194.757 199.314 1.00 21.09  ? 753  TYR B CE2   1 
ATOM   16453 C  CZ    . TYR B 2  753  ? 175.549 196.073 199.641 1.00 21.09  ? 753  TYR B CZ    1 
ATOM   16454 O  OH    . TYR B 2  753  ? 174.878 196.397 200.789 1.00 21.09  ? 753  TYR B OH    1 
ATOM   16455 N  N     . PRO B 2  754  ? 177.638 195.487 192.396 1.00 25.78  ? 754  PRO B N     1 
ATOM   16456 C  CA    . PRO B 2  754  ? 178.523 195.133 191.284 1.00 25.78  ? 754  PRO B CA    1 
ATOM   16457 C  C     . PRO B 2  754  ? 179.919 195.690 191.498 1.00 25.78  ? 754  PRO B C     1 
ATOM   16458 O  O     . PRO B 2  754  ? 180.112 196.708 192.164 1.00 25.78  ? 754  PRO B O     1 
ATOM   16459 C  CB    . PRO B 2  754  ? 177.852 195.784 190.071 1.00 25.78  ? 754  PRO B CB    1 
ATOM   16460 C  CG    . PRO B 2  754  ? 176.488 196.141 190.516 1.00 25.78  ? 754  PRO B CG    1 
ATOM   16461 C  CD    . PRO B 2  754  ? 176.590 196.422 191.972 1.00 25.78  ? 754  PRO B CD    1 
ATOM   16462 N  N     . GLN B 2  755  ? 180.900 195.009 190.921 1.00 40.85  ? 755  GLN B N     1 
ATOM   16463 C  CA    . GLN B 2  755  ? 182.285 195.440 190.989 1.00 40.85  ? 755  GLN B CA    1 
ATOM   16464 C  C     . GLN B 2  755  ? 182.905 195.376 189.605 1.00 40.85  ? 755  GLN B C     1 
ATOM   16465 O  O     . GLN B 2  755  ? 182.587 194.484 188.816 1.00 40.85  ? 755  GLN B O     1 
ATOM   16466 C  CB    . GLN B 2  755  ? 183.095 194.573 191.946 1.00 40.85  ? 755  GLN B CB    1 
ATOM   16467 C  CG    . GLN B 2  755  ? 182.612 194.576 193.373 1.00 40.85  ? 755  GLN B CG    1 
ATOM   16468 C  CD    . GLN B 2  755  ? 183.503 193.759 194.267 1.00 40.85  ? 755  GLN B CD    1 
ATOM   16469 O  OE1   . GLN B 2  755  ? 184.581 193.347 193.865 1.00 40.85  ? 755  GLN B OE1   1 
ATOM   16470 N  NE2   . GLN B 2  755  ? 183.055 193.513 195.483 1.00 40.85  ? 755  GLN B NE2   1 
ATOM   16471 N  N     . LYS B 2  756  ? 183.792 196.321 189.313 1.00 21.98  ? 756  LYS B N     1 
ATOM   16472 C  CA    . LYS B 2  756  ? 184.565 196.242 188.089 1.00 21.98  ? 756  LYS B CA    1 
ATOM   16473 C  C     . LYS B 2  756  ? 185.674 195.202 188.235 1.00 21.98  ? 756  LYS B C     1 
ATOM   16474 O  O     . LYS B 2  756  ? 186.197 194.990 189.330 1.00 21.98  ? 756  LYS B O     1 
ATOM   16475 C  CB    . LYS B 2  756  ? 185.160 197.600 187.745 1.00 21.98  ? 756  LYS B CB    1 
ATOM   16476 C  CG    . LYS B 2  756  ? 186.026 198.189 188.818 1.00 21.98  ? 756  LYS B CG    1 
ATOM   16477 C  CD    . LYS B 2  756  ? 186.520 199.544 188.393 1.00 21.98  ? 756  LYS B CD    1 
ATOM   16478 C  CE    . LYS B 2  756  ? 187.385 200.170 189.449 1.00 21.98  ? 756  LYS B CE    1 
ATOM   16479 N  NZ    . LYS B 2  756  ? 187.800 201.525 189.034 1.00 21.98  ? 756  LYS B NZ    1 
ATOM   16480 N  N     . PRO B 2  757  ? 186.038 194.527 187.150 1.00 24.04  ? 757  PRO B N     1 
ATOM   16481 C  CA    . PRO B 2  757  ? 187.024 193.447 187.254 1.00 24.04  ? 757  PRO B CA    1 
ATOM   16482 C  C     . PRO B 2  757  ? 188.379 193.948 187.727 1.00 24.04  ? 757  PRO B C     1 
ATOM   16483 O  O     . PRO B 2  757  ? 188.810 195.049 187.385 1.00 24.04  ? 757  PRO B O     1 
ATOM   16484 C  CB    . PRO B 2  757  ? 187.097 192.904 185.825 1.00 24.04  ? 757  PRO B CB    1 
ATOM   16485 C  CG    . PRO B 2  757  ? 185.832 193.326 185.193 1.00 24.04  ? 757  PRO B CG    1 
ATOM   16486 C  CD    . PRO B 2  757  ? 185.485 194.634 185.795 1.00 24.04  ? 757  PRO B CD    1 
ATOM   16487 N  N     . LEU B 2  758  ? 189.053 193.123 188.529 1.00 18.39  ? 758  LEU B N     1 
ATOM   16488 C  CA    . LEU B 2  758  ? 190.438 193.390 188.887 1.00 18.39  ? 758  LEU B CA    1 
ATOM   16489 C  C     . LEU B 2  758  ? 191.400 193.029 187.768 1.00 18.39  ? 758  LEU B C     1 
ATOM   16490 O  O     . LEU B 2  758  ? 192.554 193.461 187.796 1.00 18.39  ? 758  LEU B O     1 
ATOM   16491 C  CB    . LEU B 2  758  ? 190.827 192.621 190.149 1.00 18.39  ? 758  LEU B CB    1 
ATOM   16492 C  CG    . LEU B 2  758  ? 190.294 193.089 191.499 1.00 18.39  ? 758  LEU B CG    1 
ATOM   16493 C  CD1   . LEU B 2  758  ? 190.724 192.125 192.572 1.00 18.39  ? 758  LEU B CD1   1 
ATOM   16494 C  CD2   . LEU B 2  758  ? 190.796 194.473 191.813 1.00 18.39  ? 758  LEU B CD2   1 
ATOM   16495 N  N     . VAL B 2  759  ? 190.954 192.235 186.799 1.00 17.49  ? 759  VAL B N     1 
ATOM   16496 C  CA    . VAL B 2  759  ? 191.737 191.880 185.621 1.00 17.49  ? 759  VAL B CA    1 
ATOM   16497 C  C     . VAL B 2  759  ? 190.860 192.232 184.431 1.00 17.49  ? 759  VAL B C     1 
ATOM   16498 O  O     . VAL B 2  759  ? 189.898 191.517 184.132 1.00 17.49  ? 759  VAL B O     1 
ATOM   16499 C  CB    . VAL B 2  759  ? 192.127 190.402 185.602 1.00 17.49  ? 759  VAL B CB    1 
ATOM   16500 C  CG1   . VAL B 2  759  ? 192.968 190.100 184.403 1.00 17.49  ? 759  VAL B CG1   1 
ATOM   16501 C  CG2   . VAL B 2  759  ? 192.869 190.049 186.857 1.00 17.49  ? 759  VAL B CG2   1 
ATOM   16502 N  N     . THR B 2  760  ? 191.179 193.326 183.748 1.00 18.48  ? 760  THR B N     1 
ATOM   16503 C  CA    . THR B 2  760  ? 190.293 193.882 182.740 1.00 18.48  ? 760  THR B CA    1 
ATOM   16504 C  C     . THR B 2  760  ? 191.029 194.073 181.425 1.00 18.48  ? 760  THR B C     1 
ATOM   16505 O  O     . THR B 2  760  ? 192.238 194.304 181.396 1.00 18.48  ? 760  THR B O     1 
ATOM   16506 C  CB    . THR B 2  760  ? 189.708 195.216 183.194 1.00 18.48  ? 760  THR B CB    1 
ATOM   16507 O  OG1   . THR B 2  760  ? 188.783 195.690 182.212 1.00 18.48  ? 760  THR B OG1   1 
ATOM   16508 C  CG2   . THR B 2  760  ? 190.801 196.239 183.377 1.00 18.48  ? 760  THR B CG2   1 
ATOM   16509 N  N     . THR B 2  761  ? 190.277 193.968 180.334 1.00 20.56  ? 761  THR B N     1 
ATOM   16510 C  CA    . THR B 2  761  ? 190.800 194.218 179.000 1.00 20.56  ? 761  THR B CA    1 
ATOM   16511 C  C     . THR B 2  761  ? 190.853 195.714 178.728 1.00 20.56  ? 761  THR B C     1 
ATOM   16512 O  O     . THR B 2  761  ? 190.068 196.492 179.274 1.00 20.56  ? 761  THR B O     1 
ATOM   16513 C  CB    . THR B 2  761  ? 189.929 193.524 177.953 1.00 20.56  ? 761  THR B CB    1 
ATOM   16514 O  OG1   . THR B 2  761  ? 189.532 192.241 178.443 1.00 20.56  ? 761  THR B OG1   1 
ATOM   16515 C  CG2   . THR B 2  761  ? 190.693 193.329 176.667 1.00 20.56  ? 761  THR B CG2   1 
ATOM   16516 N  N     . ARG B 2  762  ? 191.796 196.123 177.878 1.00 22.37  ? 762  ARG B N     1 
ATOM   16517 C  CA    . ARG B 2  762  ? 191.935 197.543 177.577 1.00 22.37  ? 762  ARG B CA    1 
ATOM   16518 C  C     . ARG B 2  762  ? 190.734 198.087 176.821 1.00 22.37  ? 762  ARG B C     1 
ATOM   16519 O  O     . ARG B 2  762  ? 190.472 199.292 176.875 1.00 22.37  ? 762  ARG B O     1 
ATOM   16520 C  CB    . ARG B 2  762  ? 193.208 197.798 176.776 1.00 22.37  ? 762  ARG B CB    1 
ATOM   16521 C  CG    . ARG B 2  762  ? 194.402 198.228 177.607 1.00 22.37  ? 762  ARG B CG    1 
ATOM   16522 C  CD    . ARG B 2  762  ? 195.588 198.489 176.708 1.00 22.37  ? 762  ARG B CD    1 
ATOM   16523 N  NE    . ARG B 2  762  ? 196.823 198.755 177.437 1.00 22.37  ? 762  ARG B NE    1 
ATOM   16524 C  CZ    . ARG B 2  762  ? 197.330 199.968 177.624 1.00 22.37  ? 762  ARG B CZ    1 
ATOM   16525 N  NH1   . ARG B 2  762  ? 198.464 200.119 178.290 1.00 22.37  ? 762  ARG B NH1   1 
ATOM   16526 N  NH2   . ARG B 2  762  ? 196.703 201.030 177.146 1.00 22.37  ? 762  ARG B NH2   1 
ATOM   16527 N  N     . SER B 2  763  ? 189.996 197.233 176.116 1.00 20.49  ? 763  SER B N     1 
ATOM   16528 C  CA    . SER B 2  763  ? 188.888 197.668 175.282 1.00 20.49  ? 763  SER B CA    1 
ATOM   16529 C  C     . SER B 2  763  ? 187.541 197.582 175.983 1.00 20.49  ? 763  SER B C     1 
ATOM   16530 O  O     . SER B 2  763  ? 186.512 197.512 175.306 1.00 20.49  ? 763  SER B O     1 
ATOM   16531 C  CB    . SER B 2  763  ? 188.855 196.861 173.986 1.00 20.49  ? 763  SER B CB    1 
ATOM   16532 O  OG    . SER B 2  763  ? 188.833 195.476 174.249 1.00 20.49  ? 763  SER B OG    1 
ATOM   16533 N  N     . MET B 2  764  ? 187.517 197.577 177.315 1.00 21.76  ? 764  MET B N     1 
ATOM   16534 C  CA    . MET B 2  764  ? 186.268 197.644 178.059 1.00 21.76  ? 764  MET B CA    1 
ATOM   16535 C  C     . MET B 2  764  ? 185.879 199.068 178.415 1.00 21.76  ? 764  MET B C     1 
ATOM   16536 O  O     . MET B 2  764  ? 184.718 199.313 178.769 1.00 21.76  ? 764  MET B O     1 
ATOM   16537 C  CB    . MET B 2  764  ? 186.363 196.815 179.339 1.00 21.76  ? 764  MET B CB    1 
ATOM   16538 C  CG    . MET B 2  764  ? 186.651 195.348 179.102 1.00 21.76  ? 764  MET B CG    1 
ATOM   16539 S  SD    . MET B 2  764  ? 187.117 194.467 180.604 1.00 21.76  ? 764  MET B SD    1 
ATOM   16540 C  CE    . MET B 2  764  ? 185.530 194.189 181.361 1.00 21.76  ? 764  MET B CE    1 
ATOM   16541 N  N     . GLU B 2  765  ? 186.819 200.009 178.330 1.00 24.71  ? 765  GLU B N     1 
ATOM   16542 C  CA    . GLU B 2  765  ? 186.490 201.405 178.582 1.00 24.71  ? 765  GLU B CA    1 
ATOM   16543 C  C     . GLU B 2  765  ? 185.528 201.942 177.533 1.00 24.71  ? 765  GLU B C     1 
ATOM   16544 O  O     . GLU B 2  765  ? 184.753 202.864 177.813 1.00 24.71  ? 765  GLU B O     1 
ATOM   16545 C  CB    . GLU B 2  765  ? 187.766 202.240 178.622 1.00 24.71  ? 765  GLU B CB    1 
ATOM   16546 C  CG    . GLU B 2  765  ? 187.548 203.672 179.053 1.00 24.71  ? 765  GLU B CG    1 
ATOM   16547 C  CD    . GLU B 2  765  ? 188.845 204.404 179.321 1.00 24.71  ? 765  GLU B CD    1 
ATOM   16548 O  OE1   . GLU B 2  765  ? 189.856 203.734 179.618 1.00 24.71  ? 765  GLU B OE1   1 
ATOM   16549 O  OE2   . GLU B 2  765  ? 188.857 205.650 179.233 1.00 24.71  ? 765  GLU B OE2   1 
ATOM   16550 N  N     . TYR B 2  766  ? 185.558 201.382 176.327 1.00 22.76  ? 766  TYR B N     1 
ATOM   16551 C  CA    . TYR B 2  766  ? 184.634 201.802 175.285 1.00 22.76  ? 766  TYR B CA    1 
ATOM   16552 C  C     . TYR B 2  766  ? 183.287 201.109 175.414 1.00 22.76  ? 766  TYR B C     1 
ATOM   16553 O  O     . TYR B 2  766  ? 182.273 201.644 174.957 1.00 22.76  ? 766  TYR B O     1 
ATOM   16554 C  CB    . TYR B 2  766  ? 185.259 201.542 173.915 1.00 22.76  ? 766  TYR B CB    1 
ATOM   16555 C  CG    . TYR B 2  766  ? 186.749 201.786 173.915 1.00 22.76  ? 766  TYR B CG    1 
ATOM   16556 C  CD1   . TYR B 2  766  ? 187.269 203.011 174.291 1.00 22.76  ? 766  TYR B CD1   1 
ATOM   16557 C  CD2   . TYR B 2  766  ? 187.634 200.785 173.558 1.00 22.76  ? 766  TYR B CD2   1 
ATOM   16558 C  CE1   . TYR B 2  766  ? 188.621 203.234 174.311 1.00 22.76  ? 766  TYR B CE1   1 
ATOM   16559 C  CE2   . TYR B 2  766  ? 188.993 201.001 173.570 1.00 22.76  ? 766  TYR B CE2   1 
ATOM   16560 C  CZ    . TYR B 2  766  ? 189.478 202.226 173.949 1.00 22.76  ? 766  TYR B CZ    1 
ATOM   16561 O  OH    . TYR B 2  766  ? 190.829 202.446 173.968 1.00 22.76  ? 766  TYR B OH    1 
ATOM   16562 N  N     . LEU B 2  767  ? 183.251 199.931 176.031 1.00 21.89  ? 767  LEU B N     1 
ATOM   16563 C  CA    . LEU B 2  767  ? 182.000 199.246 176.321 1.00 21.89  ? 767  LEU B CA    1 
ATOM   16564 C  C     . LEU B 2  767  ? 181.375 199.699 177.628 1.00 21.89  ? 767  LEU B C     1 
ATOM   16565 O  O     . LEU B 2  767  ? 180.282 199.236 177.962 1.00 21.89  ? 767  LEU B O     1 
ATOM   16566 C  CB    . LEU B 2  767  ? 182.216 197.735 176.385 1.00 21.89  ? 767  LEU B CB    1 
ATOM   16567 C  CG    . LEU B 2  767  ? 183.121 197.087 175.347 1.00 21.89  ? 767  LEU B CG    1 
ATOM   16568 C  CD1   . LEU B 2  767  ? 183.278 195.625 175.670 1.00 21.89  ? 767  LEU B CD1   1 
ATOM   16569 C  CD2   . LEU B 2  767  ? 182.551 197.262 173.966 1.00 21.89  ? 767  LEU B CD2   1 
ATOM   16570 N  N     . ARG B 2  768  ? 182.057 200.562 178.384 1.00 26.12  ? 768  ARG B N     1 
ATOM   16571 C  CA    . ARG B 2  768  ? 181.529 201.131 179.626 1.00 26.12  ? 768  ARG B CA    1 
ATOM   16572 C  C     . ARG B 2  768  ? 181.242 200.054 180.662 1.00 26.12  ? 768  ARG B C     1 
ATOM   16573 O  O     . ARG B 2  768  ? 180.324 200.185 181.469 1.00 26.12  ? 768  ARG B O     1 
ATOM   16574 C  CB    . ARG B 2  768  ? 180.269 201.969 179.385 1.00 26.12  ? 768  ARG B CB    1 
ATOM   16575 C  CG    . ARG B 2  768  ? 180.324 202.864 178.168 1.00 26.12  ? 768  ARG B CG    1 
ATOM   16576 C  CD    . ARG B 2  768  ? 181.536 203.772 178.183 1.00 26.12  ? 768  ARG B CD    1 
ATOM   16577 N  NE    . ARG B 2  768  ? 181.320 204.964 178.992 1.00 26.12  ? 768  ARG B NE    1 
ATOM   16578 C  CZ    . ARG B 2  768  ? 180.707 206.056 178.553 1.00 26.12  ? 768  ARG B CZ    1 
ATOM   16579 N  NH1   . ARG B 2  768  ? 180.554 207.103 179.354 1.00 26.12  ? 768  ARG B NH1   1 
ATOM   16580 N  NH2   . ARG B 2  768  ? 180.239 206.099 177.313 1.00 26.12  ? 768  ARG B NH2   1 
ATOM   16581 N  N     . PHE B 2  769  ? 182.022 198.978 180.644 1.00 22.27  ? 769  PHE B N     1 
ATOM   16582 C  CA    . PHE B 2  769  ? 181.880 197.943 181.656 1.00 22.27  ? 769  PHE B CA    1 
ATOM   16583 C  C     . PHE B 2  769  ? 182.411 198.400 183.004 1.00 22.27  ? 769  PHE B C     1 
ATOM   16584 O  O     . PHE B 2  769  ? 182.130 197.760 184.019 1.00 22.27  ? 769  PHE B O     1 
ATOM   16585 C  CB    . PHE B 2  769  ? 182.600 196.681 181.207 1.00 22.27  ? 769  PHE B CB    1 
ATOM   16586 C  CG    . PHE B 2  769  ? 182.012 195.418 181.749 1.00 22.27  ? 769  PHE B CG    1 
ATOM   16587 C  CD1   . PHE B 2  769  ? 180.962 194.801 181.105 1.00 22.27  ? 769  PHE B CD1   1 
ATOM   16588 C  CD2   . PHE B 2  769  ? 182.516 194.842 182.895 1.00 22.27  ? 769  PHE B CD2   1 
ATOM   16589 C  CE1   . PHE B 2  769  ? 180.427 193.639 181.598 1.00 22.27  ? 769  PHE B CE1   1 
ATOM   16590 C  CE2   . PHE B 2  769  ? 181.982 193.679 183.388 1.00 22.27  ? 769  PHE B CE2   1 
ATOM   16591 C  CZ    . PHE B 2  769  ? 180.938 193.077 182.739 1.00 22.27  ? 769  PHE B CZ    1 
ATOM   16592 N  N     . ARG B 2  770  ? 183.183 199.482 183.033 1.00 27.39  ? 770  ARG B N     1 
ATOM   16593 C  CA    . ARG B 2  770  ? 183.646 200.037 184.297 1.00 27.39  ? 770  ARG B CA    1 
ATOM   16594 C  C     . ARG B 2  770  ? 182.532 200.780 185.016 1.00 27.39  ? 770  ARG B C     1 
ATOM   16595 O  O     . ARG B 2  770  ? 182.530 200.850 186.249 1.00 27.39  ? 770  ARG B O     1 
ATOM   16596 C  CB    . ARG B 2  770  ? 184.832 200.964 184.044 1.00 27.39  ? 770  ARG B CB    1 
ATOM   16597 C  CG    . ARG B 2  770  ? 185.333 201.711 185.262 1.00 27.39  ? 770  ARG B CG    1 
ATOM   16598 C  CD    . ARG B 2  770  ? 186.477 202.636 184.899 1.00 27.39  ? 770  ARG B CD    1 
ATOM   16599 N  NE    . ARG B 2  770  ? 186.086 204.038 184.977 1.00 27.39  ? 770  ARG B NE    1 
ATOM   16600 C  CZ    . ARG B 2  770  ? 185.469 204.700 184.005 1.00 27.39  ? 770  ARG B CZ    1 
ATOM   16601 N  NH1   . ARG B 2  770  ? 185.151 205.976 184.170 1.00 27.39  ? 770  ARG B NH1   1 
ATOM   16602 N  NH2   . ARG B 2  770  ? 185.168 204.088 182.868 1.00 27.39  ? 770  ARG B NH2   1 
ATOM   16603 N  N     . GLU B 2  771  ? 181.577 201.334 184.270 1.00 27.09  ? 771  GLU B N     1 
ATOM   16604 C  CA    . GLU B 2  771  ? 180.525 202.162 184.841 1.00 27.09  ? 771  GLU B CA    1 
ATOM   16605 C  C     . GLU B 2  771  ? 179.259 201.385 185.166 1.00 27.09  ? 771  GLU B C     1 
ATOM   16606 O  O     . GLU B 2  771  ? 178.583 201.710 186.145 1.00 27.09  ? 771  GLU B O     1 
ATOM   16607 C  CB    . GLU B 2  771  ? 180.180 203.300 183.884 1.00 27.09  ? 771  GLU B CB    1 
ATOM   16608 C  CG    . GLU B 2  771  ? 181.333 204.233 183.605 1.00 27.09  ? 771  GLU B CG    1 
ATOM   16609 C  CD    . GLU B 2  771  ? 180.957 205.328 182.638 1.00 27.09  ? 771  GLU B CD    1 
ATOM   16610 O  OE1   . GLU B 2  771  ? 179.970 205.150 181.905 1.00 27.09  ? 771  GLU B OE1   1 
ATOM   16611 O  OE2   . GLU B 2  771  ? 181.641 206.370 182.612 1.00 27.09  ? 771  GLU B OE2   1 
ATOM   16612 N  N     . LEU B 2  772  ? 178.916 200.379 184.369 1.00 21.74  ? 772  LEU B N     1 
ATOM   16613 C  CA    . LEU B 2  772  ? 177.754 199.527 184.616 1.00 21.74  ? 772  LEU B CA    1 
ATOM   16614 C  C     . LEU B 2  772  ? 178.188 198.069 184.543 1.00 21.74  ? 772  LEU B C     1 
ATOM   16615 O  O     . LEU B 2  772  ? 177.891 197.366 183.572 1.00 21.74  ? 772  LEU B O     1 
ATOM   16616 C  CB    . LEU B 2  772  ? 176.638 199.817 183.614 1.00 21.74  ? 772  LEU B CB    1 
ATOM   16617 C  CG    . LEU B 2  772  ? 175.952 201.178 183.703 1.00 21.74  ? 772  LEU B CG    1 
ATOM   16618 C  CD1   . LEU B 2  772  ? 174.988 201.363 182.556 1.00 21.74  ? 772  LEU B CD1   1 
ATOM   16619 C  CD2   . LEU B 2  772  ? 175.228 201.302 185.017 1.00 21.74  ? 772  LEU B CD2   1 
ATOM   16620 N  N     . PRO B 2  773  ? 178.884 197.579 185.564 1.00 21.72  ? 773  PRO B N     1 
ATOM   16621 C  CA    . PRO B 2  773  ? 179.416 196.217 185.520 1.00 21.72  ? 773  PRO B CA    1 
ATOM   16622 C  C     . PRO B 2  773  ? 178.355 195.202 185.915 1.00 21.72  ? 773  PRO B C     1 
ATOM   16623 O  O     . PRO B 2  773  ? 177.254 195.543 186.338 1.00 21.72  ? 773  PRO B O     1 
ATOM   16624 C  CB    . PRO B 2  773  ? 180.555 196.249 186.540 1.00 21.72  ? 773  PRO B CB    1 
ATOM   16625 C  CG    . PRO B 2  773  ? 180.419 197.570 187.267 1.00 21.72  ? 773  PRO B CG    1 
ATOM   16626 C  CD    . PRO B 2  773  ? 179.134 198.199 186.867 1.00 21.72  ? 773  PRO B CD    1 
ATOM   16627 N  N     . ALA B 2  774  ? 178.712 193.926 185.771 1.00 22.06  ? 774  ALA B N     1 
ATOM   16628 C  CA    . ALA B 2  774  ? 177.783 192.848 186.103 1.00 22.06  ? 774  ALA B CA    1 
ATOM   16629 C  C     . ALA B 2  774  ? 178.598 191.659 186.613 1.00 22.06  ? 774  ALA B C     1 
ATOM   16630 O  O     . ALA B 2  774  ? 179.007 190.797 185.836 1.00 22.06  ? 774  ALA B O     1 
ATOM   16631 C  CB    . ALA B 2  774  ? 176.938 192.469 184.900 1.00 22.06  ? 774  ALA B CB    1 
ATOM   16632 N  N     . GLY B 2  775  ? 178.788 191.609 187.918 1.00 29.49  ? 775  GLY B N     1 
ATOM   16633 C  CA    . GLY B 2  775  ? 179.569 190.550 188.530 1.00 29.49  ? 775  GLY B CA    1 
ATOM   16634 C  C     . GLY B 2  775  ? 180.264 191.048 189.777 1.00 29.49  ? 775  GLY B C     1 
ATOM   16635 O  O     . GLY B 2  775  ? 180.221 192.225 190.115 1.00 29.49  ? 775  GLY B O     1 
ATOM   16636 N  N     . ILE B 2  776  ? 180.911 190.115 190.469 1.00 40.85  ? 776  ILE B N     1 
ATOM   16637 C  CA    . ILE B 2  776  ? 181.611 190.402 191.715 1.00 40.85  ? 776  ILE B CA    1 
ATOM   16638 C  C     . ILE B 2  776  ? 182.921 189.627 191.729 1.00 40.85  ? 776  ILE B C     1 
ATOM   16639 O  O     . ILE B 2  776  ? 182.974 188.476 191.292 1.00 40.85  ? 776  ILE B O     1 
ATOM   16640 C  CB    . ILE B 2  776  ? 180.742 190.053 192.941 1.00 40.85  ? 776  ILE B CB    1 
ATOM   16641 C  CG1   . ILE B 2  776  ? 179.543 190.990 193.036 1.00 40.85  ? 776  ILE B CG1   1 
ATOM   16642 C  CG2   . ILE B 2  776  ? 181.540 190.141 194.215 1.00 40.85  ? 776  ILE B CG2   1 
ATOM   16643 C  CD1   . ILE B 2  776  ? 178.723 190.799 194.274 1.00 40.85  ? 776  ILE B CD1   1 
ATOM   16644 N  N     . ASN B 2  777  ? 183.986 190.265 192.211 1.00 26.81  ? 777  ASN B N     1 
ATOM   16645 C  CA    . ASN B 2  777  ? 185.257 189.577 192.402 1.00 26.81  ? 777  ASN B CA    1 
ATOM   16646 C  C     . ASN B 2  777  ? 185.159 188.647 193.600 1.00 26.81  ? 777  ASN B C     1 
ATOM   16647 O  O     . ASN B 2  777  ? 184.927 189.099 194.724 1.00 26.81  ? 777  ASN B O     1 
ATOM   16648 C  CB    . ASN B 2  777  ? 186.383 190.582 192.612 1.00 26.81  ? 777  ASN B CB    1 
ATOM   16649 C  CG    . ASN B 2  777  ? 186.661 191.406 191.392 1.00 26.81  ? 777  ASN B CG    1 
ATOM   16650 O  OD1   . ASN B 2  777  ? 187.521 191.067 190.588 1.00 26.81  ? 777  ASN B OD1   1 
ATOM   16651 N  ND2   . ASN B 2  777  ? 185.941 192.503 191.245 1.00 26.81  ? 777  ASN B ND2   1 
ATOM   16652 N  N     . SER B 2  778  ? 185.347 187.357 193.374 1.00 23.13  ? 778  SER B N     1 
ATOM   16653 C  CA    . SER B 2  778  ? 185.180 186.362 194.418 1.00 23.13  ? 778  SER B CA    1 
ATOM   16654 C  C     . SER B 2  778  ? 186.474 185.590 194.610 1.00 23.13  ? 778  SER B C     1 
ATOM   16655 O  O     . SER B 2  778  ? 187.190 185.318 193.645 1.00 23.13  ? 778  SER B O     1 
ATOM   16656 C  CB    . SER B 2  778  ? 184.046 185.407 194.077 1.00 23.13  ? 778  SER B CB    1 
ATOM   16657 O  OG    . SER B 2  778  ? 184.289 184.774 192.841 1.00 23.13  ? 778  SER B OG    1 
ATOM   16658 N  N     . ILE B 2  779  ? 186.776 185.250 195.862 1.00 17.65  ? 779  ILE B N     1 
ATOM   16659 C  CA    . ILE B 2  779  ? 187.971 184.480 196.201 1.00 17.65  ? 779  ILE B CA    1 
ATOM   16660 C  C     . ILE B 2  779  ? 187.662 183.018 195.896 1.00 17.65  ? 779  ILE B C     1 
ATOM   16661 O  O     . ILE B 2  779  ? 187.033 182.332 196.696 1.00 17.65  ? 779  ILE B O     1 
ATOM   16662 C  CB    . ILE B 2  779  ? 188.380 184.678 197.661 1.00 17.65  ? 779  ILE B CB    1 
ATOM   16663 C  CG1   . ILE B 2  779  ? 188.423 186.162 198.013 1.00 17.65  ? 779  ILE B CG1   1 
ATOM   16664 C  CG2   . ILE B 2  779  ? 189.717 184.030 197.932 1.00 17.65  ? 779  ILE B CG2   1 
ATOM   16665 C  CD1   . ILE B 2  779  ? 189.423 186.953 197.227 1.00 17.65  ? 779  ILE B CD1   1 
ATOM   16666 N  N     . VAL B 2  780  ? 188.111 182.532 194.747 1.00 18.56  ? 780  VAL B N     1 
ATOM   16667 C  CA    . VAL B 2  780  ? 187.767 181.199 194.266 1.00 18.56  ? 780  VAL B CA    1 
ATOM   16668 C  C     . VAL B 2  780  ? 188.918 180.251 194.556 1.00 18.56  ? 780  VAL B C     1 
ATOM   16669 O  O     . VAL B 2  780  ? 190.071 180.544 194.224 1.00 18.56  ? 780  VAL B O     1 
ATOM   16670 C  CB    . VAL B 2  780  ? 187.444 181.219 192.763 1.00 18.56  ? 780  VAL B CB    1 
ATOM   16671 C  CG1   . VAL B 2  780  ? 187.265 179.817 192.250 1.00 18.56  ? 780  VAL B CG1   1 
ATOM   16672 C  CG2   . VAL B 2  780  ? 186.197 182.019 192.502 1.00 18.56  ? 780  VAL B CG2   1 
ATOM   16673 N  N     . ALA B 2  781  ? 188.609 179.114 195.169 1.00 22.60  ? 781  ALA B N     1 
ATOM   16674 C  CA    . ALA B 2  781  ? 189.575 178.053 195.414 1.00 22.60  ? 781  ALA B CA    1 
ATOM   16675 C  C     . ALA B 2  781  ? 189.208 176.850 194.564 1.00 22.60  ? 781  ALA B C     1 
ATOM   16676 O  O     . ALA B 2  781  ? 188.059 176.408 194.580 1.00 22.60  ? 781  ALA B O     1 
ATOM   16677 C  CB    . ALA B 2  781  ? 189.602 177.662 196.888 1.00 22.60  ? 781  ALA B CB    1 
ATOM   16678 N  N     . ILE B 2  782  ? 190.177 176.323 193.821 1.00 14.46  ? 782  ILE B N     1 
ATOM   16679 C  CA    . ILE B 2  782  ? 189.948 175.172 192.959 1.00 14.46  ? 782  ILE B CA    1 
ATOM   16680 C  C     . ILE B 2  782  ? 190.349 173.933 193.748 1.00 14.46  ? 782  ILE B C     1 
ATOM   16681 O  O     . ILE B 2  782  ? 191.519 173.565 193.793 1.00 14.46  ? 782  ILE B O     1 
ATOM   16682 C  CB    . ILE B 2  782  ? 190.722 175.279 191.647 1.00 14.46  ? 782  ILE B CB    1 
ATOM   16683 C  CG1   . ILE B 2  782  ? 190.372 176.575 190.929 1.00 14.46  ? 782  ILE B CG1   1 
ATOM   16684 C  CG2   . ILE B 2  782  ? 190.388 174.125 190.758 1.00 14.46  ? 782  ILE B CG2   1 
ATOM   16685 C  CD1   . ILE B 2  782  ? 191.064 176.734 189.607 1.00 14.46  ? 782  ILE B CD1   1 
ATOM   16686 N  N     . ALA B 2  783  ? 189.368 173.284 194.370 1.00 18.81  ? 783  ALA B N     1 
ATOM   16687 C  CA    . ALA B 2  783  ? 189.628 172.108 195.182 1.00 18.81  ? 783  ALA B CA    1 
ATOM   16688 C  C     . ALA B 2  783  ? 188.407 171.210 195.177 1.00 18.81  ? 783  ALA B C     1 
ATOM   16689 O  O     . ALA B 2  783  ? 187.289 171.653 194.914 1.00 18.81  ? 783  ALA B O     1 
ATOM   16690 C  CB    . ALA B 2  783  ? 189.985 172.479 196.621 1.00 18.81  ? 783  ALA B CB    1 
ATOM   16691 N  N     . SER B 2  784  ? 188.637 169.940 195.478 1.00 21.24  ? 784  SER B N     1 
ATOM   16692 C  CA    . SER B 2  784  ? 187.568 168.967 195.670 1.00 21.24  ? 784  SER B CA    1 
ATOM   16693 C  C     . SER B 2  784  ? 187.397 168.792 197.172 1.00 21.24  ? 784  SER B C     1 
ATOM   16694 O  O     . SER B 2  784  ? 188.188 168.106 197.822 1.00 21.24  ? 784  SER B O     1 
ATOM   16695 C  CB    . SER B 2  784  ? 187.898 167.650 194.983 1.00 21.24  ? 784  SER B CB    1 
ATOM   16696 O  OG    . SER B 2  784  ? 189.015 167.040 195.589 1.00 21.24  ? 784  SER B OG    1 
ATOM   16697 N  N     . TYR B 2  785  ? 186.361 169.419 197.727 1.00 21.01  ? 785  TYR B N     1 
ATOM   16698 C  CA    . TYR B 2  785  ? 186.241 169.510 199.176 1.00 21.01  ? 785  TYR B CA    1 
ATOM   16699 C  C     . TYR B 2  785  ? 185.372 168.397 199.756 1.00 21.01  ? 785  TYR B C     1 
ATOM   16700 O  O     . TYR B 2  785  ? 185.877 167.509 200.448 1.00 21.01  ? 785  TYR B O     1 
ATOM   16701 C  CB    . TYR B 2  785  ? 185.696 170.888 199.550 1.00 21.01  ? 785  TYR B CB    1 
ATOM   16702 C  CG    . TYR B 2  785  ? 185.792 171.222 201.013 1.00 21.01  ? 785  TYR B CG    1 
ATOM   16703 C  CD1   . TYR B 2  785  ? 186.950 170.977 201.725 1.00 21.01  ? 785  TYR B CD1   1 
ATOM   16704 C  CD2   . TYR B 2  785  ? 184.728 171.807 201.676 1.00 21.01  ? 785  TYR B CD2   1 
ATOM   16705 C  CE1   . TYR B 2  785  ? 187.037 171.286 203.057 1.00 21.01  ? 785  TYR B CE1   1 
ATOM   16706 C  CE2   . TYR B 2  785  ? 184.808 172.118 203.003 1.00 21.01  ? 785  TYR B CE2   1 
ATOM   16707 C  CZ    . TYR B 2  785  ? 185.962 171.858 203.688 1.00 21.01  ? 785  TYR B CZ    1 
ATOM   16708 O  OH    . TYR B 2  785  ? 186.035 172.177 205.018 1.00 21.01  ? 785  TYR B OH    1 
ATOM   16709 N  N     . THR B 2  786  ? 184.074 168.402 199.454 1.00 19.45  ? 786  THR B N     1 
ATOM   16710 C  CA    . THR B 2  786  ? 183.170 167.418 200.038 1.00 19.45  ? 786  THR B CA    1 
ATOM   16711 C  C     . THR B 2  786  ? 182.344 166.679 198.998 1.00 19.45  ? 786  THR B C     1 
ATOM   16712 O  O     . THR B 2  786  ? 181.400 165.974 199.366 1.00 19.45  ? 786  THR B O     1 
ATOM   16713 C  CB    . THR B 2  786  ? 182.231 168.069 201.055 1.00 19.45  ? 786  THR B CB    1 
ATOM   16714 O  OG1   . THR B 2  786  ? 181.683 169.270 200.504 1.00 19.45  ? 786  THR B OG1   1 
ATOM   16715 C  CG2   . THR B 2  786  ? 182.969 168.392 202.333 1.00 19.45  ? 786  THR B CG2   1 
ATOM   16716 N  N     . GLY B 2  787  ? 182.665 166.817 197.717 1.00 21.19  ? 787  GLY B N     1 
ATOM   16717 C  CA    . GLY B 2  787  ? 181.951 166.116 196.679 1.00 21.19  ? 787  GLY B CA    1 
ATOM   16718 C  C     . GLY B 2  787  ? 180.674 166.774 196.215 1.00 21.19  ? 787  GLY B C     1 
ATOM   16719 O  O     . GLY B 2  787  ? 179.985 166.205 195.362 1.00 21.19  ? 787  GLY B O     1 
ATOM   16720 N  N     . TYR B 2  788  ? 180.330 167.941 196.741 1.00 21.25  ? 788  TYR B N     1 
ATOM   16721 C  CA    . TYR B 2  788  ? 179.137 168.648 196.311 1.00 21.25  ? 788  TYR B CA    1 
ATOM   16722 C  C     . TYR B 2  788  ? 179.386 169.582 195.142 1.00 21.25  ? 788  TYR B C     1 
ATOM   16723 O  O     . TYR B 2  788  ? 178.441 170.222 194.674 1.00 21.25  ? 788  TYR B O     1 
ATOM   16724 C  CB    . TYR B 2  788  ? 178.546 169.443 197.469 1.00 21.25  ? 788  TYR B CB    1 
ATOM   16725 C  CG    . TYR B 2  788  ? 177.699 168.608 198.386 1.00 21.25  ? 788  TYR B CG    1 
ATOM   16726 C  CD1   . TYR B 2  788  ? 178.272 167.857 199.392 1.00 21.25  ? 788  TYR B CD1   1 
ATOM   16727 C  CD2   . TYR B 2  788  ? 176.326 168.564 198.242 1.00 21.25  ? 788  TYR B CD2   1 
ATOM   16728 C  CE1   . TYR B 2  788  ? 177.505 167.093 200.227 1.00 21.25  ? 788  TYR B CE1   1 
ATOM   16729 C  CE2   . TYR B 2  788  ? 175.554 167.804 199.073 1.00 21.25  ? 788  TYR B CE2   1 
ATOM   16730 C  CZ    . TYR B 2  788  ? 176.150 167.072 200.066 1.00 21.25  ? 788  TYR B CZ    1 
ATOM   16731 O  OH    . TYR B 2  788  ? 175.385 166.306 200.903 1.00 21.25  ? 788  TYR B OH    1 
ATOM   16732 N  N     . ASN B 2  789  ? 180.623 169.692 194.670 1.00 21.85  ? 789  ASN B N     1 
ATOM   16733 C  CA    . ASN B 2  789  ? 180.926 170.470 193.481 1.00 21.85  ? 789  ASN B CA    1 
ATOM   16734 C  C     . ASN B 2  789  ? 181.276 169.593 192.291 1.00 21.85  ? 789  ASN B C     1 
ATOM   16735 O  O     . ASN B 2  789  ? 181.770 170.105 191.286 1.00 21.85  ? 789  ASN B O     1 
ATOM   16736 C  CB    . ASN B 2  789  ? 182.061 171.452 193.758 1.00 21.85  ? 789  ASN B CB    1 
ATOM   16737 C  CG    . ASN B 2  789  ? 183.214 170.817 194.480 1.00 21.85  ? 789  ASN B CG    1 
ATOM   16738 O  OD1   . ASN B 2  789  ? 183.361 169.602 194.491 1.00 21.85  ? 789  ASN B OD1   1 
ATOM   16739 N  ND2   . ASN B 2  789  ? 184.044 171.637 195.096 1.00 21.85  ? 789  ASN B ND2   1 
ATOM   16740 N  N     . GLN B 2  790  ? 181.041 168.289 192.381 1.00 23.85  ? 790  GLN B N     1 
ATOM   16741 C  CA    . GLN B 2  790  ? 181.361 167.401 191.277 1.00 23.85  ? 790  GLN B CA    1 
ATOM   16742 C  C     . GLN B 2  790  ? 180.439 167.665 190.100 1.00 23.85  ? 790  GLN B C     1 
ATOM   16743 O  O     . GLN B 2  790  ? 179.269 168.009 190.266 1.00 23.85  ? 790  GLN B O     1 
ATOM   16744 C  CB    . GLN B 2  790  ? 181.237 165.944 191.707 1.00 23.85  ? 790  GLN B CB    1 
ATOM   16745 C  CG    . GLN B 2  790  ? 182.066 165.564 192.910 1.00 23.85  ? 790  GLN B CG    1 
ATOM   16746 C  CD    . GLN B 2  790  ? 181.982 164.086 193.211 1.00 23.85  ? 790  GLN B CD    1 
ATOM   16747 O  OE1   . GLN B 2  790  ? 182.134 163.254 192.324 1.00 23.85  ? 790  GLN B OE1   1 
ATOM   16748 N  NE2   . GLN B 2  790  ? 181.727 163.750 194.463 1.00 23.85  ? 790  GLN B NE2   1 
ATOM   16749 N  N     . GLU B 2  791  ? 180.982 167.492 188.896 1.00 29.15  ? 791  GLU B N     1 
ATOM   16750 C  CA    . GLU B 2  791  ? 180.243 167.688 187.649 1.00 29.15  ? 791  GLU B CA    1 
ATOM   16751 C  C     . GLU B 2  791  ? 179.671 169.105 187.562 1.00 29.15  ? 791  GLU B C     1 
ATOM   16752 O  O     . GLU B 2  791  ? 178.460 169.314 187.537 1.00 29.15  ? 791  GLU B O     1 
ATOM   16753 C  CB    . GLU B 2  791  ? 179.134 166.641 187.489 1.00 29.15  ? 791  GLU B CB    1 
ATOM   16754 C  CG    . GLU B 2  791  ? 179.613 165.250 187.115 1.00 29.15  ? 791  GLU B CG    1 
ATOM   16755 C  CD    . GLU B 2  791  ? 179.933 165.113 185.642 1.00 29.15  ? 791  GLU B CD    1 
ATOM   16756 O  OE1   . GLU B 2  791  ? 179.818 166.117 184.909 1.00 29.15  ? 791  GLU B OE1   1 
ATOM   16757 O  OE2   . GLU B 2  791  ? 180.295 163.998 185.213 1.00 29.15  ? 791  GLU B OE2   1 
ATOM   16758 N  N     . ASP B 2  792  ? 180.578 170.078 187.529 1.00 26.97  ? 792  ASP B N     1 
ATOM   16759 C  CA    . ASP B 2  792  ? 180.235 171.469 187.241 1.00 26.97  ? 792  ASP B CA    1 
ATOM   16760 C  C     . ASP B 2  792  ? 179.245 172.037 188.253 1.00 26.97  ? 792  ASP B C     1 
ATOM   16761 O  O     . ASP B 2  792  ? 178.230 172.628 187.893 1.00 26.97  ? 792  ASP B O     1 
ATOM   16762 C  CB    . ASP B 2  792  ? 179.688 171.609 185.819 1.00 26.97  ? 792  ASP B CB    1 
ATOM   16763 C  CG    . ASP B 2  792  ? 180.775 171.831 184.796 1.00 26.97  ? 792  ASP B CG    1 
ATOM   16764 O  OD1   . ASP B 2  792  ? 181.695 172.631 185.070 1.00 26.97  ? 792  ASP B OD1   1 
ATOM   16765 O  OD2   . ASP B 2  792  ? 180.712 171.207 183.717 1.00 26.97  ? 792  ASP B OD2   1 
ATOM   16766 N  N     . SER B 2  793  ? 179.550 171.869 189.531 1.00 21.97  ? 793  SER B N     1 
ATOM   16767 C  CA    . SER B 2  793  ? 178.796 172.519 190.588 1.00 21.97  ? 793  SER B CA    1 
ATOM   16768 C  C     . SER B 2  793  ? 179.722 173.397 191.413 1.00 21.97  ? 793  SER B C     1 
ATOM   16769 O  O     . SER B 2  793  ? 180.948 173.336 191.297 1.00 21.97  ? 793  SER B O     1 
ATOM   16770 C  CB    . SER B 2  793  ? 178.083 171.501 191.479 1.00 21.97  ? 793  SER B CB    1 
ATOM   16771 O  OG    . SER B 2  793  ? 176.853 171.113 190.900 1.00 21.97  ? 793  SER B OG    1 
ATOM   16772 N  N     . VAL B 2  794  ? 179.114 174.227 192.250 1.00 19.66  ? 794  VAL B N     1 
ATOM   16773 C  CA    . VAL B 2  794  ? 179.802 175.296 192.959 1.00 19.66  ? 794  VAL B CA    1 
ATOM   16774 C  C     . VAL B 2  794  ? 179.413 175.232 194.428 1.00 19.66  ? 794  VAL B C     1 
ATOM   16775 O  O     . VAL B 2  794  ? 178.230 175.114 194.753 1.00 19.66  ? 794  VAL B O     1 
ATOM   16776 C  CB    . VAL B 2  794  ? 179.442 176.667 192.356 1.00 19.66  ? 794  VAL B CB    1 
ATOM   16777 C  CG1   . VAL B 2  794  ? 179.730 177.769 193.323 1.00 19.66  ? 794  VAL B CG1   1 
ATOM   16778 C  CG2   . VAL B 2  794  ? 180.201 176.892 191.070 1.00 19.66  ? 794  VAL B CG2   1 
ATOM   16779 N  N     . ILE B 2  795  ? 180.402 175.292 195.310 1.00 16.73  ? 795  ILE B N     1 
ATOM   16780 C  CA    . ILE B 2  795  ? 180.169 175.428 196.742 1.00 16.73  ? 795  ILE B CA    1 
ATOM   16781 C  C     . ILE B 2  795  ? 180.335 176.895 197.102 1.00 16.73  ? 795  ILE B C     1 
ATOM   16782 O  O     . ILE B 2  795  ? 181.355 177.506 196.772 1.00 16.73  ? 795  ILE B O     1 
ATOM   16783 C  CB    . ILE B 2  795  ? 181.132 174.553 197.558 1.00 16.73  ? 795  ILE B CB    1 
ATOM   16784 C  CG1   . ILE B 2  795  ? 180.965 173.082 197.200 1.00 16.73  ? 795  ILE B CG1   1 
ATOM   16785 C  CG2   . ILE B 2  795  ? 180.900 174.754 199.038 1.00 16.73  ? 795  ILE B CG2   1 
ATOM   16786 C  CD1   . ILE B 2  795  ? 181.924 172.179 197.921 1.00 16.73  ? 795  ILE B CD1   1 
ATOM   16787 N  N     . MET B 2  796  ? 179.340 177.465 197.770 1.00 19.50  ? 796  MET B N     1 
ATOM   16788 C  CA    . MET B 2  796  ? 179.343 178.881 198.095 1.00 19.50  ? 796  MET B CA    1 
ATOM   16789 C  C     . MET B 2  796  ? 179.394 179.088 199.599 1.00 19.50  ? 796  MET B C     1 
ATOM   16790 O  O     . MET B 2  796  ? 178.765 178.351 200.359 1.00 19.50  ? 796  MET B O     1 
ATOM   16791 C  CB    . MET B 2  796  ? 178.118 179.582 197.521 1.00 19.50  ? 796  MET B CB    1 
ATOM   16792 C  CG    . MET B 2  796  ? 178.168 179.762 196.029 1.00 19.50  ? 796  MET B CG    1 
ATOM   16793 S  SD    . MET B 2  796  ? 177.032 181.030 195.477 1.00 19.50  ? 796  MET B SD    1 
ATOM   16794 C  CE    . MET B 2  796  ? 177.617 182.417 196.428 1.00 19.50  ? 796  MET B CE    1 
ATOM   16795 N  N     . ASN B 2  797  ? 180.146 180.098 200.018 1.00 18.79  ? 797  ASN B N     1 
ATOM   16796 C  CA    . ASN B 2  797  ? 180.244 180.444 201.428 1.00 18.79  ? 797  ASN B CA    1 
ATOM   16797 C  C     . ASN B 2  797  ? 178.938 181.078 201.874 1.00 18.79  ? 797  ASN B C     1 
ATOM   16798 O  O     . ASN B 2  797  ? 178.506 182.081 201.304 1.00 18.79  ? 797  ASN B O     1 
ATOM   16799 C  CB    . ASN B 2  797  ? 181.414 181.401 201.643 1.00 18.79  ? 797  ASN B CB    1 
ATOM   16800 C  CG    . ASN B 2  797  ? 181.937 181.382 203.059 1.00 18.79  ? 797  ASN B CG    1 
ATOM   16801 O  OD1   . ASN B 2  797  ? 181.560 180.532 203.854 1.00 18.79  ? 797  ASN B OD1   1 
ATOM   16802 N  ND2   . ASN B 2  797  ? 182.824 182.314 203.376 1.00 18.79  ? 797  ASN B ND2   1 
ATOM   16803 N  N     . ARG B 2  798  ? 178.298 180.490 202.882 1.00 21.01  ? 798  ARG B N     1 
ATOM   16804 C  CA    . ARG B 2  798  ? 177.027 181.030 203.346 1.00 21.01  ? 798  ARG B CA    1 
ATOM   16805 C  C     . ARG B 2  798  ? 177.220 182.276 204.191 1.00 21.01  ? 798  ARG B C     1 
ATOM   16806 O  O     . ARG B 2  798  ? 176.367 183.167 204.183 1.00 21.01  ? 798  ARG B O     1 
ATOM   16807 C  CB    . ARG B 2  798  ? 176.258 179.979 204.131 1.00 21.01  ? 798  ARG B CB    1 
ATOM   16808 C  CG    . ARG B 2  798  ? 174.936 180.465 204.650 1.00 21.01  ? 798  ARG B CG    1 
ATOM   16809 C  CD    . ARG B 2  798  ? 174.065 179.305 205.066 1.00 21.01  ? 798  ARG B CD    1 
ATOM   16810 N  NE    . ARG B 2  798  ? 172.809 179.753 205.653 1.00 21.01  ? 798  ARG B NE    1 
ATOM   16811 C  CZ    . ARG B 2  798  ? 171.780 180.217 204.953 1.00 21.01  ? 798  ARG B CZ    1 
ATOM   16812 N  NH1   . ARG B 2  798  ? 170.673 180.599 205.574 1.00 21.01  ? 798  ARG B NH1   1 
ATOM   16813 N  NH2   . ARG B 2  798  ? 171.857 180.302 203.634 1.00 21.01  ? 798  ARG B NH2   1 
ATOM   16814 N  N     . SER B 2  799  ? 178.327 182.363 204.923 1.00 20.16  ? 799  SER B N     1 
ATOM   16815 C  CA    . SER B 2  799  ? 178.606 183.583 205.666 1.00 20.16  ? 799  SER B CA    1 
ATOM   16816 C  C     . SER B 2  799  ? 178.857 184.753 204.732 1.00 20.16  ? 799  SER B C     1 
ATOM   16817 O  O     . SER B 2  799  ? 178.459 185.879 205.040 1.00 20.16  ? 799  SER B O     1 
ATOM   16818 C  CB    . SER B 2  799  ? 179.793 183.373 206.595 1.00 20.16  ? 799  SER B CB    1 
ATOM   16819 O  OG    . SER B 2  799  ? 179.467 182.465 207.627 1.00 20.16  ? 799  SER B OG    1 
ATOM   16820 N  N     . ALA B 2  800  ? 179.517 184.519 203.598 1.00 21.29  ? 800  ALA B N     1 
ATOM   16821 C  CA    . ALA B 2  800  ? 179.672 185.580 202.610 1.00 21.29  ? 800  ALA B CA    1 
ATOM   16822 C  C     . ALA B 2  800  ? 178.325 186.000 202.044 1.00 21.29  ? 800  ALA B C     1 
ATOM   16823 O  O     . ALA B 2  800  ? 178.069 187.194 201.861 1.00 21.29  ? 800  ALA B O     1 
ATOM   16824 C  CB    . ALA B 2  800  ? 180.605 185.124 201.491 1.00 21.29  ? 800  ALA B CB    1 
ATOM   16825 N  N     . VAL B 2  801  ? 177.451 185.031 201.775 1.00 20.53  ? 801  VAL B N     1 
ATOM   16826 C  CA    . VAL B 2  801  ? 176.124 185.331 201.247 1.00 20.53  ? 801  VAL B CA    1 
ATOM   16827 C  C     . VAL B 2  801  ? 175.322 186.152 202.244 1.00 20.53  ? 801  VAL B C     1 
ATOM   16828 O  O     . VAL B 2  801  ? 174.566 187.051 201.863 1.00 20.53  ? 801  VAL B O     1 
ATOM   16829 C  CB    . VAL B 2  801  ? 175.403 184.024 200.873 1.00 20.53  ? 801  VAL B CB    1 
ATOM   16830 C  CG1   . VAL B 2  801  ? 173.920 184.253 200.738 1.00 20.53  ? 801  VAL B CG1   1 
ATOM   16831 C  CG2   . VAL B 2  801  ? 175.975 183.470 199.591 1.00 20.53  ? 801  VAL B CG2   1 
ATOM   16832 N  N     . ASP B 2  802  ? 175.479 185.868 203.536 1.00 21.17  ? 802  ASP B N     1 
ATOM   16833 C  CA    . ASP B 2  802  ? 174.770 186.643 204.545 1.00 21.17  ? 802  ASP B CA    1 
ATOM   16834 C  C     . ASP B 2  802  ? 175.214 188.097 204.584 1.00 21.17  ? 802  ASP B C     1 
ATOM   16835 O  O     . ASP B 2  802  ? 174.510 188.930 205.160 1.00 21.17  ? 802  ASP B O     1 
ATOM   16836 C  CB    . ASP B 2  802  ? 174.960 186.014 205.922 1.00 21.17  ? 802  ASP B CB    1 
ATOM   16837 C  CG    . ASP B 2  802  ? 174.089 184.800 206.134 1.00 21.17  ? 802  ASP B CG    1 
ATOM   16838 O  OD1   . ASP B 2  802  ? 173.016 184.723 205.510 1.00 21.17  ? 802  ASP B OD1   1 
ATOM   16839 O  OD2   . ASP B 2  802  ? 174.468 183.924 206.934 1.00 21.17  ? 802  ASP B OD2   1 
ATOM   16840 N  N     . ARG B 2  803  ? 176.356 188.429 203.988 1.00 19.52  ? 803  ARG B N     1 
ATOM   16841 C  CA    . ARG B 2  803  ? 176.879 189.786 204.010 1.00 19.52  ? 803  ARG B CA    1 
ATOM   16842 C  C     . ARG B 2  803  ? 176.568 190.559 202.736 1.00 19.52  ? 803  ARG B C     1 
ATOM   16843 O  O     . ARG B 2  803  ? 177.125 191.640 202.533 1.00 19.52  ? 803  ARG B O     1 
ATOM   16844 C  CB    . ARG B 2  803  ? 178.387 189.765 204.253 1.00 19.52  ? 803  ARG B CB    1 
ATOM   16845 C  CG    . ARG B 2  803  ? 178.792 189.087 205.542 1.00 19.52  ? 803  ARG B CG    1 
ATOM   16846 C  CD    . ARG B 2  803  ? 180.281 189.178 205.768 1.00 19.52  ? 803  ARG B CD    1 
ATOM   16847 N  NE    . ARG B 2  803  ? 180.694 188.489 206.984 1.00 19.52  ? 803  ARG B NE    1 
ATOM   16848 C  CZ    . ARG B 2  803  ? 181.413 187.374 207.004 1.00 19.52  ? 803  ARG B CZ    1 
ATOM   16849 N  NH1   . ARG B 2  803  ? 181.743 186.817 208.158 1.00 19.52  ? 803  ARG B NH1   1 
ATOM   16850 N  NH2   . ARG B 2  803  ? 181.813 186.819 205.874 1.00 19.52  ? 803  ARG B NH2   1 
ATOM   16851 N  N     . GLY B 2  804  ? 175.702 190.033 201.878 1.00 25.84  ? 804  GLY B N     1 
ATOM   16852 C  CA    . GLY B 2  804  ? 175.322 190.707 200.657 1.00 25.84  ? 804  GLY B CA    1 
ATOM   16853 C  C     . GLY B 2  804  ? 175.958 190.183 199.392 1.00 25.84  ? 804  GLY B C     1 
ATOM   16854 O  O     . GLY B 2  804  ? 175.792 190.803 198.340 1.00 25.84  ? 804  GLY B O     1 
ATOM   16855 N  N     . PHE B 2  805  ? 176.665 189.062 199.457 1.00 25.99  ? 805  PHE B N     1 
ATOM   16856 C  CA    . PHE B 2  805  ? 177.397 188.543 198.309 1.00 25.99  ? 805  PHE B CA    1 
ATOM   16857 C  C     . PHE B 2  805  ? 176.429 187.994 197.273 1.00 25.99  ? 805  PHE B C     1 
ATOM   16858 O  O     . PHE B 2  805  ? 175.655 187.079 197.564 1.00 25.99  ? 805  PHE B O     1 
ATOM   16859 C  CB    . PHE B 2  805  ? 178.363 187.462 198.779 1.00 25.99  ? 805  PHE B CB    1 
ATOM   16860 C  CG    . PHE B 2  805  ? 179.255 186.917 197.706 1.00 25.99  ? 805  PHE B CG    1 
ATOM   16861 C  CD1   . PHE B 2  805  ? 180.139 187.731 197.042 1.00 25.99  ? 805  PHE B CD1   1 
ATOM   16862 C  CD2   . PHE B 2  805  ? 179.242 185.576 197.404 1.00 25.99  ? 805  PHE B CD2   1 
ATOM   16863 C  CE1   . PHE B 2  805  ? 180.967 187.224 196.077 1.00 25.99  ? 805  PHE B CE1   1 
ATOM   16864 C  CE2   . PHE B 2  805  ? 180.068 185.069 196.442 1.00 25.99  ? 805  PHE B CE2   1 
ATOM   16865 C  CZ    . PHE B 2  805  ? 180.929 185.892 195.776 1.00 25.99  ? 805  PHE B CZ    1 
ATOM   16866 N  N     . PHE B 2  806  ? 176.470 188.556 196.067 1.00 40.85  ? 806  PHE B N     1 
ATOM   16867 C  CA    . PHE B 2  806  ? 175.663 188.092 194.940 1.00 40.85  ? 806  PHE B CA    1 
ATOM   16868 C  C     . PHE B 2  806  ? 174.174 188.093 195.263 1.00 40.85  ? 806  PHE B C     1 
ATOM   16869 O  O     . PHE B 2  806  ? 173.463 187.126 195.003 1.00 40.85  ? 806  PHE B O     1 
ATOM   16870 C  CB    . PHE B 2  806  ? 176.113 186.707 194.482 1.00 40.85  ? 806  PHE B CB    1 
ATOM   16871 C  CG    . PHE B 2  806  ? 177.118 186.738 193.388 1.00 40.85  ? 806  PHE B CG    1 
ATOM   16872 C  CD1   . PHE B 2  806  ? 177.011 187.648 192.368 1.00 40.85  ? 806  PHE B CD1   1 
ATOM   16873 C  CD2   . PHE B 2  806  ? 178.177 185.866 193.385 1.00 40.85  ? 806  PHE B CD2   1 
ATOM   16874 C  CE1   . PHE B 2  806  ? 177.934 187.680 191.367 1.00 40.85  ? 806  PHE B CE1   1 
ATOM   16875 C  CE2   . PHE B 2  806  ? 179.104 185.900 192.383 1.00 40.85  ? 806  PHE B CE2   1 
ATOM   16876 C  CZ    . PHE B 2  806  ? 178.980 186.806 191.375 1.00 40.85  ? 806  PHE B CZ    1 
ATOM   16877 N  N     . ARG B 2  807  ? 173.702 189.190 195.834 1.00 20.45  ? 807  ARG B N     1 
ATOM   16878 C  CA    . ARG B 2  807  ? 172.285 189.373 196.099 1.00 20.45  ? 807  ARG B CA    1 
ATOM   16879 C  C     . ARG B 2  807  ? 171.722 190.354 195.087 1.00 20.45  ? 807  ARG B C     1 
ATOM   16880 O  O     . ARG B 2  807  ? 172.435 191.246 194.621 1.00 20.45  ? 807  ARG B O     1 
ATOM   16881 C  CB    . ARG B 2  807  ? 172.057 189.884 197.518 1.00 20.45  ? 807  ARG B CB    1 
ATOM   16882 C  CG    . ARG B 2  807  ? 170.618 189.863 197.952 1.00 20.45  ? 807  ARG B CG    1 
ATOM   16883 C  CD    . ARG B 2  807  ? 170.478 190.314 199.384 1.00 20.45  ? 807  ARG B CD    1 
ATOM   16884 N  NE    . ARG B 2  807  ? 171.155 189.418 200.308 1.00 20.45  ? 807  ARG B NE    1 
ATOM   16885 C  CZ    . ARG B 2  807  ? 171.074 189.520 201.626 1.00 20.45  ? 807  ARG B CZ    1 
ATOM   16886 N  NH1   . ARG B 2  807  ? 171.719 188.665 202.402 1.00 20.45  ? 807  ARG B NH1   1 
ATOM   16887 N  NH2   . ARG B 2  807  ? 170.346 190.481 202.169 1.00 20.45  ? 807  ARG B NH2   1 
ATOM   16888 N  N     . SER B 2  808  ? 170.449 190.189 194.737 1.00 25.89  ? 808  SER B N     1 
ATOM   16889 C  CA    . SER B 2  808  ? 169.865 191.000 193.684 1.00 25.89  ? 808  SER B CA    1 
ATOM   16890 C  C     . SER B 2  808  ? 168.382 191.197 193.939 1.00 25.89  ? 808  SER B C     1 
ATOM   16891 O  O     . SER B 2  808  ? 167.808 190.630 194.866 1.00 25.89  ? 808  SER B O     1 
ATOM   16892 C  CB    . SER B 2  808  ? 170.077 190.363 192.318 1.00 25.89  ? 808  SER B CB    1 
ATOM   16893 O  OG    . SER B 2  808  ? 169.419 189.117 192.252 1.00 25.89  ? 808  SER B OG    1 
ATOM   16894 N  N     . VAL B 2  809  ? 167.769 192.015 193.091 1.00 18.60  ? 809  VAL B N     1 
ATOM   16895 C  CA    . VAL B 2  809  ? 166.344 192.310 193.142 1.00 18.60  ? 809  VAL B CA    1 
ATOM   16896 C  C     . VAL B 2  809  ? 165.712 191.823 191.851 1.00 18.60  ? 809  VAL B C     1 
ATOM   16897 O  O     . VAL B 2  809  ? 166.381 191.690 190.823 1.00 18.60  ? 809  VAL B O     1 
ATOM   16898 C  CB    . VAL B 2  809  ? 166.064 193.813 193.337 1.00 18.60  ? 809  VAL B CB    1 
ATOM   16899 C  CG1   . VAL B 2  809  ? 164.589 194.081 193.261 1.00 18.60  ? 809  VAL B CG1   1 
ATOM   16900 C  CG2   . VAL B 2  809  ? 166.617 194.285 194.648 1.00 18.60  ? 809  VAL B CG2   1 
ATOM   16901 N  N     . PHE B 2  810  ? 164.413 191.546 191.910 1.00 20.48  ? 810  PHE B N     1 
ATOM   16902 C  CA    . PHE B 2  810  ? 163.642 191.138 190.745 1.00 20.48  ? 810  PHE B CA    1 
ATOM   16903 C  C     . PHE B 2  810  ? 162.407 192.018 190.654 1.00 20.48  ? 810  PHE B C     1 
ATOM   16904 O  O     . PHE B 2  810  ? 161.586 192.029 191.573 1.00 20.48  ? 810  PHE B O     1 
ATOM   16905 C  CB    . PHE B 2  810  ? 163.251 189.667 190.844 1.00 20.48  ? 810  PHE B CB    1 
ATOM   16906 C  CG    . PHE B 2  810  ? 162.365 189.202 189.735 1.00 20.48  ? 810  PHE B CG    1 
ATOM   16907 C  CD1   . PHE B 2  810  ? 162.730 189.387 188.420 1.00 20.48  ? 810  PHE B CD1   1 
ATOM   16908 C  CD2   . PHE B 2  810  ? 161.175 188.558 190.007 1.00 20.48  ? 810  PHE B CD2   1 
ATOM   16909 C  CE1   . PHE B 2  810  ? 161.921 188.953 187.398 1.00 20.48  ? 810  PHE B CE1   1 
ATOM   16910 C  CE2   . PHE B 2  810  ? 160.364 188.124 188.986 1.00 20.48  ? 810  PHE B CE2   1 
ATOM   16911 C  CZ    . PHE B 2  810  ? 160.740 188.322 187.680 1.00 20.48  ? 810  PHE B CZ    1 
ATOM   16912 N  N     . TYR B 2  811  ? 162.275 192.748 189.552 1.00 21.65  ? 811  TYR B N     1 
ATOM   16913 C  CA    . TYR B 2  811  ? 161.150 193.645 189.329 1.00 21.65  ? 811  TYR B CA    1 
ATOM   16914 C  C     . TYR B 2  811  ? 160.259 193.083 188.234 1.00 21.65  ? 811  TYR B C     1 
ATOM   16915 O  O     . TYR B 2  811  ? 160.750 192.702 187.169 1.00 21.65  ? 811  TYR B O     1 
ATOM   16916 C  CB    . TYR B 2  811  ? 161.618 195.040 188.922 1.00 21.65  ? 811  TYR B CB    1 
ATOM   16917 C  CG    . TYR B 2  811  ? 162.380 195.805 189.971 1.00 21.65  ? 811  TYR B CG    1 
ATOM   16918 C  CD1   . TYR B 2  811  ? 161.734 196.355 191.061 1.00 21.65  ? 811  TYR B CD1   1 
ATOM   16919 C  CD2   . TYR B 2  811  ? 163.738 196.013 189.846 1.00 21.65  ? 811  TYR B CD2   1 
ATOM   16920 C  CE1   . TYR B 2  811  ? 162.426 197.069 192.006 1.00 21.65  ? 811  TYR B CE1   1 
ATOM   16921 C  CE2   . TYR B 2  811  ? 164.435 196.723 190.787 1.00 21.65  ? 811  TYR B CE2   1 
ATOM   16922 C  CZ    . TYR B 2  811  ? 163.774 197.247 191.865 1.00 21.65  ? 811  TYR B CZ    1 
ATOM   16923 O  OH    . TYR B 2  811  ? 164.473 197.959 192.805 1.00 21.65  ? 811  TYR B OH    1 
ATOM   16924 N  N     . ARG B 2  812  ? 158.956 193.044 188.488 1.00 29.50  ? 812  ARG B N     1 
ATOM   16925 C  CA    . ARG B 2  812  ? 157.983 192.645 187.485 1.00 29.50  ? 812  ARG B CA    1 
ATOM   16926 C  C     . ARG B 2  812  ? 156.872 193.680 187.438 1.00 29.50  ? 812  ARG B C     1 
ATOM   16927 O  O     . ARG B 2  812  ? 156.483 194.225 188.473 1.00 29.50  ? 812  ARG B O     1 
ATOM   16928 C  CB    . ARG B 2  812  ? 157.403 191.262 187.778 1.00 29.50  ? 812  ARG B CB    1 
ATOM   16929 C  CG    . ARG B 2  812  ? 156.405 190.797 186.737 1.00 29.50  ? 812  ARG B CG    1 
ATOM   16930 C  CD    . ARG B 2  812  ? 155.843 189.416 187.022 1.00 29.50  ? 812  ARG B CD    1 
ATOM   16931 N  NE    . ARG B 2  812  ? 156.628 188.355 186.400 1.00 29.50  ? 812  ARG B NE    1 
ATOM   16932 C  CZ    . ARG B 2  812  ? 157.164 187.335 187.058 1.00 29.50  ? 812  ARG B CZ    1 
ATOM   16933 N  NH1   . ARG B 2  812  ? 157.863 186.420 186.404 1.00 29.50  ? 812  ARG B NH1   1 
ATOM   16934 N  NH2   . ARG B 2  812  ? 156.997 187.221 188.369 1.00 29.50  ? 812  ARG B NH2   1 
ATOM   16935 N  N     . SER B 2  813  ? 156.370 193.958 186.238 1.00 30.41  ? 813  SER B N     1 
ATOM   16936 C  CA    . SER B 2  813  ? 155.350 194.974 186.023 1.00 30.41  ? 813  SER B CA    1 
ATOM   16937 C  C     . SER B 2  813  ? 154.084 194.343 185.466 1.00 30.41  ? 813  SER B C     1 
ATOM   16938 O  O     . SER B 2  813  ? 154.143 193.461 184.605 1.00 30.41  ? 813  SER B O     1 
ATOM   16939 C  CB    . SER B 2  813  ? 155.843 196.046 185.063 1.00 30.41  ? 813  SER B CB    1 
ATOM   16940 O  OG    . SER B 2  813  ? 157.207 196.327 185.298 1.00 30.41  ? 813  SER B OG    1 
ATOM   16941 N  N     . TYR B 2  814  ? 152.940 194.803 185.960 1.00 38.60  ? 814  TYR B N     1 
ATOM   16942 C  CA    . TYR B 2  814  ? 151.638 194.399 185.460 1.00 38.60  ? 814  TYR B CA    1 
ATOM   16943 C  C     . TYR B 2  814  ? 150.913 195.621 184.920 1.00 38.60  ? 814  TYR B C     1 
ATOM   16944 O  O     . TYR B 2  814  ? 151.065 196.725 185.444 1.00 38.60  ? 814  TYR B O     1 
ATOM   16945 C  CB    . TYR B 2  814  ? 150.793 193.744 186.551 1.00 38.60  ? 814  TYR B CB    1 
ATOM   16946 C  CG    . TYR B 2  814  ? 151.463 192.582 187.237 1.00 38.60  ? 814  TYR B CG    1 
ATOM   16947 C  CD1   . TYR B 2  814  ? 151.385 191.304 186.713 1.00 38.60  ? 814  TYR B CD1   1 
ATOM   16948 C  CD2   . TYR B 2  814  ? 152.169 192.761 188.414 1.00 38.60  ? 814  TYR B CD2   1 
ATOM   16949 C  CE1   . TYR B 2  814  ? 151.993 190.246 187.336 1.00 38.60  ? 814  TYR B CE1   1 
ATOM   16950 C  CE2   . TYR B 2  814  ? 152.777 191.706 189.044 1.00 38.60  ? 814  TYR B CE2   1 
ATOM   16951 C  CZ    . TYR B 2  814  ? 152.686 190.449 188.500 1.00 38.60  ? 814  TYR B CZ    1 
ATOM   16952 O  OH    . TYR B 2  814  ? 153.294 189.390 189.123 1.00 38.60  ? 814  TYR B OH    1 
ATOM   16953 N  N     . LYS B 2  815  ? 150.125 195.424 183.872 1.00 44.67  ? 815  LYS B N     1 
ATOM   16954 C  CA    . LYS B 2  815  ? 149.371 196.510 183.270 1.00 44.67  ? 815  LYS B CA    1 
ATOM   16955 C  C     . LYS B 2  815  ? 147.917 196.101 183.102 1.00 44.67  ? 815  LYS B C     1 
ATOM   16956 O  O     . LYS B 2  815  ? 147.602 194.920 182.937 1.00 44.67  ? 815  LYS B O     1 
ATOM   16957 C  CB    . LYS B 2  815  ? 149.957 196.921 181.919 1.00 44.67  ? 815  LYS B CB    1 
ATOM   16958 C  CG    . LYS B 2  815  ? 150.037 195.801 180.908 1.00 44.67  ? 815  LYS B CG    1 
ATOM   16959 C  CD    . LYS B 2  815  ? 150.532 196.315 179.567 1.00 44.67  ? 815  LYS B CD    1 
ATOM   16960 C  CE    . LYS B 2  815  ? 150.456 195.234 178.503 1.00 44.67  ? 815  LYS B CE    1 
ATOM   16961 N  NZ    . LYS B 2  815  ? 150.842 195.744 177.164 1.00 44.67  ? 815  LYS B NZ    1 
ATOM   16962 N  N     . GLU B 2  816  ? 147.030 197.091 183.154 1.00 56.89  ? 816  GLU B N     1 
ATOM   16963 C  CA    . GLU B 2  816  ? 145.607 196.842 182.971 1.00 56.89  ? 816  GLU B CA    1 
ATOM   16964 C  C     . GLU B 2  816  ? 144.916 198.143 182.608 1.00 56.89  ? 816  GLU B C     1 
ATOM   16965 O  O     . GLU B 2  816  ? 145.145 199.167 183.255 1.00 56.89  ? 816  GLU B O     1 
ATOM   16966 C  CB    . GLU B 2  816  ? 144.985 196.246 184.234 1.00 56.89  ? 816  GLU B CB    1 
ATOM   16967 C  CG    . GLU B 2  816  ? 143.514 195.884 184.100 1.00 56.89  ? 816  GLU B CG    1 
ATOM   16968 C  CD    . GLU B 2  816  ? 143.278 194.663 183.225 1.00 56.89  ? 816  GLU B CD    1 
ATOM   16969 O  OE1   . GLU B 2  816  ? 143.518 194.738 182.001 1.00 56.89  ? 816  GLU B OE1   1 
ATOM   16970 O  OE2   . GLU B 2  816  ? 142.846 193.623 183.765 1.00 56.89  ? 816  GLU B OE2   1 
ATOM   16971 N  N     . GLN B 2  817  ? 144.071 198.098 181.582 1.00 60.91  ? 817  GLN B N     1 
ATOM   16972 C  CA    . GLN B 2  817  ? 143.287 199.244 181.151 1.00 60.91  ? 817  GLN B CA    1 
ATOM   16973 C  C     . GLN B 2  817  ? 141.820 198.854 181.105 1.00 60.91  ? 817  GLN B C     1 
ATOM   16974 O  O     . GLN B 2  817  ? 141.480 197.683 180.921 1.00 60.91  ? 817  GLN B O     1 
ATOM   16975 C  CB    . GLN B 2  817  ? 143.728 199.752 179.776 1.00 60.91  ? 817  GLN B CB    1 
ATOM   16976 C  CG    . GLN B 2  817  ? 143.489 198.770 178.647 1.00 60.91  ? 817  GLN B CG    1 
ATOM   16977 C  CD    . GLN B 2  817  ? 143.857 199.343 177.296 1.00 60.91  ? 817  GLN B CD    1 
ATOM   16978 O  OE1   . GLN B 2  817  ? 145.034 199.474 176.963 1.00 60.91  ? 817  GLN B OE1   1 
ATOM   16979 N  NE2   . GLN B 2  817  ? 142.850 199.692 176.509 1.00 60.91  ? 817  GLN B NE2   1 
ATOM   16980 N  N     . GLU B 2  818  ? 140.950 199.846 181.276 1.00 68.07  ? 818  GLU B N     1 
ATOM   16981 C  CA    . GLU B 2  818  ? 139.510 199.610 181.323 1.00 68.07  ? 818  GLU B CA    1 
ATOM   16982 C  C     . GLU B 2  818  ? 138.921 199.884 179.941 1.00 68.07  ? 818  GLU B C     1 
ATOM   16983 O  O     . GLU B 2  818  ? 138.412 200.964 179.646 1.00 68.07  ? 818  GLU B O     1 
ATOM   16984 C  CB    . GLU B 2  818  ? 138.865 200.465 182.408 1.00 68.07  ? 818  GLU B CB    1 
ATOM   16985 C  CG    . GLU B 2  818  ? 139.298 201.912 182.403 1.00 68.07  ? 818  GLU B CG    1 
ATOM   16986 C  CD    . GLU B 2  818  ? 138.673 202.700 183.526 1.00 68.07  ? 818  GLU B CD    1 
ATOM   16987 O  OE1   . GLU B 2  818  ? 138.481 202.121 184.615 1.00 68.07  ? 818  GLU B OE1   1 
ATOM   16988 O  OE2   . GLU B 2  818  ? 138.368 203.892 183.318 1.00 68.07  ? 818  GLU B OE2   1 
ATOM   16989 N  N     . SER B 2  819  ? 138.989 198.870 179.086 1.00 75.12  ? 819  SER B N     1 
ATOM   16990 C  CA    . SER B 2  819  ? 138.479 198.978 177.725 1.00 75.12  ? 819  SER B CA    1 
ATOM   16991 C  C     . SER B 2  819  ? 136.957 198.891 177.686 1.00 75.12  ? 819  SER B C     1 
ATOM   16992 O  O     . SER B 2  819  ? 136.294 198.950 178.719 1.00 75.12  ? 819  SER B O     1 
ATOM   16993 C  CB    . SER B 2  819  ? 139.086 197.889 176.843 1.00 75.12  ? 819  SER B CB    1 
ATOM   16994 O  OG    . SER B 2  819  ? 138.794 196.600 177.354 1.00 75.12  ? 819  SER B OG    1 
ATOM   16995 N  N     . GLN B 2  825  ? 130.006 196.752 177.098 1.00 88.38  ? 825  GLN B N     1 
ATOM   16996 C  CA    . GLN B 2  825  ? 129.919 196.860 178.548 1.00 88.38  ? 825  GLN B CA    1 
ATOM   16997 C  C     . GLN B 2  825  ? 130.777 198.006 179.073 1.00 88.38  ? 825  GLN B C     1 
ATOM   16998 O  O     . GLN B 2  825  ? 131.075 198.953 178.346 1.00 88.38  ? 825  GLN B O     1 
ATOM   16999 C  CB    . GLN B 2  825  ? 130.328 195.541 179.208 1.00 88.38  ? 825  GLN B CB    1 
ATOM   17000 C  CG    . GLN B 2  825  ? 131.432 194.782 178.483 1.00 88.38  ? 825  GLN B CG    1 
ATOM   17001 C  CD    . GLN B 2  825  ? 132.823 195.244 178.867 1.00 88.38  ? 825  GLN B CD    1 
ATOM   17002 O  OE1   . GLN B 2  825  ? 132.991 196.151 179.681 1.00 88.38  ? 825  GLN B OE1   1 
ATOM   17003 N  NE2   . GLN B 2  825  ? 133.834 194.614 178.283 1.00 88.38  ? 825  GLN B NE2   1 
ATOM   17004 N  N     . GLU B 2  826  ? 131.175 197.913 180.343 1.00 89.32  ? 826  GLU B N     1 
ATOM   17005 C  CA    . GLU B 2  826  ? 131.933 198.975 181.011 1.00 89.32  ? 826  GLU B CA    1 
ATOM   17006 C  C     . GLU B 2  826  ? 132.860 198.335 182.042 1.00 89.32  ? 826  GLU B C     1 
ATOM   17007 O  O     . GLU B 2  826  ? 132.436 198.000 183.151 1.00 89.32  ? 826  GLU B O     1 
ATOM   17008 C  CB    . GLU B 2  826  ? 131.003 199.995 181.654 1.00 89.32  ? 826  GLU B CB    1 
ATOM   17009 C  CG    . GLU B 2  826  ? 130.601 201.130 180.736 1.00 89.32  ? 826  GLU B CG    1 
ATOM   17010 C  CD    . GLU B 2  826  ? 131.748 202.073 180.454 1.00 89.32  ? 826  GLU B CD    1 
ATOM   17011 O  OE1   . GLU B 2  826  ? 132.625 202.216 181.331 1.00 89.32  ? 826  GLU B OE1   1 
ATOM   17012 O  OE2   . GLU B 2  826  ? 131.778 202.667 179.355 1.00 89.32  ? 826  GLU B OE2   1 
ATOM   17013 N  N     . GLU B 2  827  ? 134.125 198.166 181.665 1.00 82.25  ? 827  GLU B N     1 
ATOM   17014 C  CA    . GLU B 2  827  ? 135.143 197.781 182.630 1.00 82.25  ? 827  GLU B CA    1 
ATOM   17015 C  C     . GLU B 2  827  ? 135.513 198.988 183.477 1.00 82.25  ? 827  GLU B C     1 
ATOM   17016 O  O     . GLU B 2  827  ? 135.745 200.079 182.949 1.00 82.25  ? 827  GLU B O     1 
ATOM   17017 C  CB    . GLU B 2  827  ? 136.373 197.231 181.915 1.00 82.25  ? 827  GLU B CB    1 
ATOM   17018 C  CG    . GLU B 2  827  ? 136.088 196.024 181.045 1.00 82.25  ? 827  GLU B CG    1 
ATOM   17019 C  CD    . GLU B 2  827  ? 137.347 195.414 180.466 1.00 82.25  ? 827  GLU B CD    1 
ATOM   17020 O  OE1   . GLU B 2  827  ? 138.448 195.903 180.792 1.00 82.25  ? 827  GLU B OE1   1 
ATOM   17021 O  OE2   . GLU B 2  827  ? 137.236 194.446 179.684 1.00 82.25  ? 827  GLU B OE2   1 
ATOM   17022 N  N     . VAL B 2  828  ? 135.552 198.803 184.792 1.00 75.60  ? 828  VAL B N     1 
ATOM   17023 C  CA    . VAL B 2  828  ? 135.829 199.886 185.728 1.00 75.60  ? 828  VAL B CA    1 
ATOM   17024 C  C     . VAL B 2  828  ? 136.793 199.381 186.789 1.00 75.60  ? 828  VAL B C     1 
ATOM   17025 O  O     . VAL B 2  828  ? 136.650 198.255 187.277 1.00 75.60  ? 828  VAL B O     1 
ATOM   17026 C  CB    . VAL B 2  828  ? 134.536 200.419 186.375 1.00 75.60  ? 828  VAL B CB    1 
ATOM   17027 C  CG1   . VAL B 2  828  ? 134.858 201.340 187.535 1.00 75.60  ? 828  VAL B CG1   1 
ATOM   17028 C  CG2   . VAL B 2  828  ? 133.695 201.147 185.346 1.00 75.60  ? 828  VAL B CG2   1 
ATOM   17029 N  N     . PHE B 2  829  ? 137.783 200.201 187.135 1.00 67.95  ? 829  PHE B N     1 
ATOM   17030 C  CA    . PHE B 2  829  ? 138.636 199.913 188.280 1.00 67.95  ? 829  PHE B CA    1 
ATOM   17031 C  C     . PHE B 2  829  ? 137.839 200.159 189.551 1.00 67.95  ? 829  PHE B C     1 
ATOM   17032 O  O     . PHE B 2  829  ? 137.507 201.305 189.869 1.00 67.95  ? 829  PHE B O     1 
ATOM   17033 C  CB    . PHE B 2  829  ? 139.890 200.780 188.253 1.00 67.95  ? 829  PHE B CB    1 
ATOM   17034 C  CG    . PHE B 2  829  ? 140.874 200.388 187.196 1.00 67.95  ? 829  PHE B CG    1 
ATOM   17035 C  CD1   . PHE B 2  829  ? 140.847 199.125 186.641 1.00 67.95  ? 829  PHE B CD1   1 
ATOM   17036 C  CD2   . PHE B 2  829  ? 141.824 201.285 186.756 1.00 67.95  ? 829  PHE B CD2   1 
ATOM   17037 C  CE1   . PHE B 2  829  ? 141.750 198.766 185.670 1.00 67.95  ? 829  PHE B CE1   1 
ATOM   17038 C  CE2   . PHE B 2  829  ? 142.728 200.929 185.785 1.00 67.95  ? 829  PHE B CE2   1 
ATOM   17039 C  CZ    . PHE B 2  829  ? 142.692 199.667 185.242 1.00 67.95  ? 829  PHE B CZ    1 
ATOM   17040 N  N     . GLU B 2  830  ? 137.520 199.093 190.273 1.00 75.77  ? 830  GLU B N     1 
ATOM   17041 C  CA    . GLU B 2  830  ? 136.759 199.233 191.503 1.00 75.77  ? 830  GLU B CA    1 
ATOM   17042 C  C     . GLU B 2  830  ? 137.013 198.019 192.378 1.00 75.77  ? 830  GLU B C     1 
ATOM   17043 O  O     . GLU B 2  830  ? 137.461 196.973 191.906 1.00 75.77  ? 830  GLU B O     1 
ATOM   17044 C  CB    . GLU B 2  830  ? 135.263 199.396 191.223 1.00 75.77  ? 830  GLU B CB    1 
ATOM   17045 C  CG    . GLU B 2  830  ? 134.665 198.278 190.397 1.00 75.77  ? 830  GLU B CG    1 
ATOM   17046 C  CD    . GLU B 2  830  ? 133.184 198.469 190.162 1.00 75.77  ? 830  GLU B CD    1 
ATOM   17047 O  OE1   . GLU B 2  830  ? 132.599 199.383 190.779 1.00 75.77  ? 830  GLU B OE1   1 
ATOM   17048 O  OE2   . GLU B 2  830  ? 132.604 197.707 189.361 1.00 75.77  ? 830  GLU B OE2   1 
ATOM   17049 N  N     . LYS B 2  831  ? 136.710 198.173 193.666 1.00 73.10  ? 831  LYS B N     1 
ATOM   17050 C  CA    . LYS B 2  831  ? 136.936 197.118 194.639 1.00 73.10  ? 831  LYS B CA    1 
ATOM   17051 C  C     . LYS B 2  831  ? 135.719 196.205 194.656 1.00 73.10  ? 831  LYS B C     1 
ATOM   17052 O  O     . LYS B 2  831  ? 134.638 196.642 195.076 1.00 73.10  ? 831  LYS B O     1 
ATOM   17053 C  CB    . LYS B 2  831  ? 137.176 197.718 196.015 1.00 73.10  ? 831  LYS B CB    1 
ATOM   17054 C  CG    . LYS B 2  831  ? 137.616 196.742 197.086 1.00 73.10  ? 831  LYS B CG    1 
ATOM   17055 C  CD    . LYS B 2  831  ? 138.034 197.509 198.329 1.00 73.10  ? 831  LYS B CD    1 
ATOM   17056 C  CE    . LYS B 2  831  ? 138.371 196.586 199.480 1.00 73.10  ? 831  LYS B CE    1 
ATOM   17057 N  NZ    . LYS B 2  831  ? 138.868 197.348 200.658 1.00 73.10  ? 831  LYS B NZ    1 
ATOM   17058 N  N     . PRO B 2  832  ? 135.835 194.958 194.214 1.00 78.19  ? 832  PRO B N     1 
ATOM   17059 C  CA    . PRO B 2  832  ? 134.661 194.081 194.158 1.00 78.19  ? 832  PRO B CA    1 
ATOM   17060 C  C     . PRO B 2  832  ? 134.192 193.664 195.542 1.00 78.19  ? 832  PRO B C     1 
ATOM   17061 O  O     . PRO B 2  832  ? 134.944 193.669 196.519 1.00 78.19  ? 832  PRO B O     1 
ATOM   17062 C  CB    . PRO B 2  832  ? 135.159 192.871 193.357 1.00 78.19  ? 832  PRO B CB    1 
ATOM   17063 C  CG    . PRO B 2  832  ? 136.384 193.356 192.640 1.00 78.19  ? 832  PRO B CG    1 
ATOM   17064 C  CD    . PRO B 2  832  ? 137.005 194.348 193.567 1.00 78.19  ? 832  PRO B CD    1 
ATOM   17065 N  N     . THR B 2  833  ? 132.914 193.298 195.611 1.00 88.47  ? 833  THR B N     1 
ATOM   17066 C  CA    . THR B 2  833  ? 132.298 192.783 196.824 1.00 88.47  ? 833  THR B CA    1 
ATOM   17067 C  C     . THR B 2  833  ? 131.780 191.373 196.568 1.00 88.47  ? 833  THR B C     1 
ATOM   17068 O  O     . THR B 2  833  ? 131.257 191.072 195.491 1.00 88.47  ? 833  THR B O     1 
ATOM   17069 C  CB    . THR B 2  833  ? 131.161 193.693 197.305 1.00 88.47  ? 833  THR B CB    1 
ATOM   17070 O  OG1   . THR B 2  833  ? 131.660 195.025 197.486 1.00 88.47  ? 833  THR B OG1   1 
ATOM   17071 C  CG2   . THR B 2  833  ? 130.590 193.194 198.622 1.00 88.47  ? 833  THR B CG2   1 
ATOM   17072 N  N     . ARG B 2  834  ? 131.931 190.512 197.579 1.00 96.76  ? 834  ARG B N     1 
ATOM   17073 C  CA    . ARG B 2  834  ? 131.704 189.081 197.396 1.00 96.76  ? 834  ARG B CA    1 
ATOM   17074 C  C     . ARG B 2  834  ? 130.255 188.771 197.040 1.00 96.76  ? 834  ARG B C     1 
ATOM   17075 O  O     . ARG B 2  834  ? 129.986 187.900 196.205 1.00 96.76  ? 834  ARG B O     1 
ATOM   17076 C  CB    . ARG B 2  834  ? 132.112 188.326 198.662 1.00 96.76  ? 834  ARG B CB    1 
ATOM   17077 C  CG    . ARG B 2  834  ? 132.131 186.814 198.517 1.00 96.76  ? 834  ARG B CG    1 
ATOM   17078 C  CD    . ARG B 2  834  ? 132.242 186.153 199.878 1.00 96.76  ? 834  ARG B CD    1 
ATOM   17079 N  NE    . ARG B 2  834  ? 132.435 184.710 199.789 1.00 96.76  ? 834  ARG B NE    1 
ATOM   17080 C  CZ    . ARG B 2  834  ? 132.438 183.897 200.841 1.00 96.76  ? 834  ARG B CZ    1 
ATOM   17081 N  NH1   . ARG B 2  834  ? 132.624 182.594 200.676 1.00 96.76  ? 834  ARG B NH1   1 
ATOM   17082 N  NH2   . ARG B 2  834  ? 132.249 184.386 202.058 1.00 96.76  ? 834  ARG B NH2   1 
ATOM   17083 N  N     . GLU B 2  835  ? 129.306 189.461 197.669 1.00 97.61  ? 835  GLU B N     1 
ATOM   17084 C  CA    . GLU B 2  835  ? 127.890 189.150 197.518 1.00 97.61  ? 835  GLU B CA    1 
ATOM   17085 C  C     . GLU B 2  835  ? 127.176 190.116 196.575 1.00 97.61  ? 835  GLU B C     1 
ATOM   17086 O  O     . GLU B 2  835  ? 125.973 190.346 196.708 1.00 97.61  ? 835  GLU B O     1 
ATOM   17087 C  CB    . GLU B 2  835  ? 127.208 189.126 198.886 1.00 97.61  ? 835  GLU B CB    1 
ATOM   17088 C  CG    . GLU B 2  835  ? 127.690 187.993 199.783 1.00 97.61  ? 835  GLU B CG    1 
ATOM   17089 C  CD    . GLU B 2  835  ? 127.209 188.126 201.213 1.00 97.61  ? 835  GLU B CD    1 
ATOM   17090 O  OE1   . GLU B 2  835  ? 126.863 189.254 201.625 1.00 97.61  ? 835  GLU B OE1   1 
ATOM   17091 O  OE2   . GLU B 2  835  ? 127.176 187.102 201.926 1.00 97.61  ? 835  GLU B OE2   1 
ATOM   17092 N  N     . THR B 2  836  ? 127.909 190.691 195.619 1.00 94.72  ? 836  THR B N     1 
ATOM   17093 C  CA    . THR B 2  836  ? 127.296 191.494 194.569 1.00 94.72  ? 836  THR B CA    1 
ATOM   17094 C  C     . THR B 2  836  ? 127.861 191.227 193.181 1.00 94.72  ? 836  THR B C     1 
ATOM   17095 O  O     . THR B 2  836  ? 127.301 191.742 192.210 1.00 94.72  ? 836  THR B O     1 
ATOM   17096 C  CB    . THR B 2  836  ? 127.436 192.993 194.873 1.00 94.72  ? 836  THR B CB    1 
ATOM   17097 O  OG1   . THR B 2  836  ? 126.535 193.734 194.043 1.00 94.72  ? 836  THR B OG1   1 
ATOM   17098 C  CG2   . THR B 2  836  ? 128.847 193.462 194.591 1.00 94.72  ? 836  THR B CG2   1 
ATOM   17099 N  N     . CYS B 2  837  ? 128.935 190.454 193.046 1.00 93.70  ? 837  CYS B N     1 
ATOM   17100 C  CA    . CYS B 2  837  ? 129.584 190.217 191.765 1.00 93.70  ? 837  CYS B CA    1 
ATOM   17101 C  C     . CYS B 2  837  ? 129.410 188.762 191.350 1.00 93.70  ? 837  CYS B C     1 
ATOM   17102 O  O     . CYS B 2  837  ? 129.476 187.856 192.188 1.00 93.70  ? 837  CYS B O     1 
ATOM   17103 C  CB    . CYS B 2  837  ? 131.073 190.564 191.833 1.00 93.70  ? 837  CYS B CB    1 
ATOM   17104 S  SG    . CYS B 2  837  ? 131.422 192.274 192.289 1.00 93.70  ? 837  CYS B SG    1 
ATOM   17105 N  N     . GLN B 2  838  ? 129.186 188.546 190.054 1.00 90.79  ? 838  GLN B N     1 
ATOM   17106 C  CA    . GLN B 2  838  ? 128.967 187.192 189.556 1.00 90.79  ? 838  GLN B CA    1 
ATOM   17107 C  C     . GLN B 2  838  ? 130.236 186.355 189.677 1.00 90.79  ? 838  GLN B C     1 
ATOM   17108 O  O     . GLN B 2  838  ? 130.286 185.392 190.451 1.00 90.79  ? 838  GLN B O     1 
ATOM   17109 C  CB    . GLN B 2  838  ? 128.486 187.240 188.106 1.00 90.79  ? 838  GLN B CB    1 
ATOM   17110 N  N     . GLY B 2  839  ? 131.275 186.715 188.928 1.00 90.89  ? 839  GLY B N     1 
ATOM   17111 C  CA    . GLY B 2  839  ? 132.535 185.996 189.015 1.00 90.89  ? 839  GLY B CA    1 
ATOM   17112 C  C     . GLY B 2  839  ? 133.269 186.332 190.302 1.00 90.89  ? 839  GLY B C     1 
ATOM   17113 O  O     . GLY B 2  839  ? 133.251 187.469 190.777 1.00 90.89  ? 839  GLY B O     1 
ATOM   17114 N  N     . MET B 2  840  ? 133.916 185.322 190.873 1.00 90.00  ? 840  MET B N     1 
ATOM   17115 C  CA    . MET B 2  840  ? 134.627 185.488 192.134 1.00 90.00  ? 840  MET B CA    1 
ATOM   17116 C  C     . MET B 2  840  ? 135.595 184.323 192.281 1.00 90.00  ? 840  MET B C     1 
ATOM   17117 O  O     . MET B 2  840  ? 135.465 183.295 191.614 1.00 90.00  ? 840  MET B O     1 
ATOM   17118 C  CB    . MET B 2  840  ? 133.657 185.562 193.319 1.00 90.00  ? 840  MET B CB    1 
ATOM   17119 C  CG    . MET B 2  840  ? 134.251 186.151 194.586 1.00 90.00  ? 840  MET B CG    1 
ATOM   17120 S  SD    . MET B 2  840  ? 134.834 187.841 194.353 1.00 90.00  ? 840  MET B SD    1 
ATOM   17121 C  CE    . MET B 2  840  ? 133.287 188.695 194.087 1.00 90.00  ? 840  MET B CE    1 
ATOM   17122 N  N     . ARG B 2  841  ? 136.572 184.498 193.168 1.00 84.91  ? 841  ARG B N     1 
ATOM   17123 C  CA    . ARG B 2  841  ? 137.582 183.480 193.417 1.00 84.91  ? 841  ARG B CA    1 
ATOM   17124 C  C     . ARG B 2  841  ? 137.842 183.417 194.918 1.00 84.91  ? 841  ARG B C     1 
ATOM   17125 O  O     . ARG B 2  841  ? 137.146 184.050 195.720 1.00 84.91  ? 841  ARG B O     1 
ATOM   17126 C  CB    . ARG B 2  841  ? 138.857 183.778 192.617 1.00 84.91  ? 841  ARG B CB    1 
ATOM   17127 N  N     . HIS B 2  842  ? 138.861 182.643 195.300 1.00 81.71  ? 842  HIS B N     1 
ATOM   17128 C  CA    . HIS B 2  842  ? 139.250 182.477 196.695 1.00 81.71  ? 842  HIS B CA    1 
ATOM   17129 C  C     . HIS B 2  842  ? 140.385 183.407 197.104 1.00 81.71  ? 842  HIS B C     1 
ATOM   17130 O  O     . HIS B 2  842  ? 141.202 183.043 197.960 1.00 81.71  ? 842  HIS B O     1 
ATOM   17131 C  CB    . HIS B 2  842  ? 139.634 181.022 196.962 1.00 81.71  ? 842  HIS B CB    1 
ATOM   17132 N  N     . ALA B 2  843  ? 140.467 184.591 196.508 1.00 78.62  ? 843  ALA B N     1 
ATOM   17133 C  CA    . ALA B 2  843  ? 141.532 185.534 196.802 1.00 78.62  ? 843  ALA B CA    1 
ATOM   17134 C  C     . ALA B 2  843  ? 141.047 186.625 197.751 1.00 78.62  ? 843  ALA B C     1 
ATOM   17135 O  O     . ALA B 2  843  ? 139.874 186.699 198.117 1.00 78.62  ? 843  ALA B O     1 
ATOM   17136 C  CB    . ALA B 2  843  ? 142.074 186.155 195.515 1.00 78.62  ? 843  ALA B CB    1 
ATOM   17137 N  N     . ILE B 2  844  ? 141.980 187.490 198.134 1.00 72.33  ? 844  ILE B N     1 
ATOM   17138 C  CA    . ILE B 2  844  ? 141.742 188.532 199.123 1.00 72.33  ? 844  ILE B CA    1 
ATOM   17139 C  C     . ILE B 2  844  ? 141.654 189.870 198.408 1.00 72.33  ? 844  ILE B C     1 
ATOM   17140 O  O     . ILE B 2  844  ? 142.574 190.254 197.676 1.00 72.33  ? 844  ILE B O     1 
ATOM   17141 C  CB    . ILE B 2  844  ? 142.854 188.548 200.184 1.00 72.33  ? 844  ILE B CB    1 
ATOM   17142 C  CG1   . ILE B 2  844  ? 143.053 187.144 200.762 1.00 72.33  ? 844  ILE B CG1   1 
ATOM   17143 C  CG2   . ILE B 2  844  ? 142.534 189.555 201.279 1.00 72.33  ? 844  ILE B CG2   1 
ATOM   17144 C  CD1   . ILE B 2  844  ? 144.217 187.031 201.717 1.00 72.33  ? 844  ILE B CD1   1 
ATOM   17145 N  N     . TYR B 2  845  ? 140.550 190.581 198.616 1.00 70.26  ? 845  TYR B N     1 
ATOM   17146 C  CA    . TYR B 2  845  ? 140.354 191.906 198.043 1.00 70.26  ? 845  TYR B CA    1 
ATOM   17147 C  C     . TYR B 2  845  ? 140.574 193.019 199.057 1.00 70.26  ? 845  TYR B C     1 
ATOM   17148 O  O     . TYR B 2  845  ? 140.314 194.183 198.744 1.00 70.26  ? 845  TYR B O     1 
ATOM   17149 C  CB    . TYR B 2  845  ? 138.948 192.026 197.453 1.00 70.26  ? 845  TYR B CB    1 
ATOM   17150 C  CG    . TYR B 2  845  ? 138.689 191.132 196.267 1.00 70.26  ? 845  TYR B CG    1 
ATOM   17151 C  CD1   . TYR B 2  845  ? 138.375 189.793 196.438 1.00 70.26  ? 845  TYR B CD1   1 
ATOM   17152 C  CD2   . TYR B 2  845  ? 138.743 191.632 194.977 1.00 70.26  ? 845  TYR B CD2   1 
ATOM   17153 C  CE1   . TYR B 2  845  ? 138.135 188.977 195.357 1.00 70.26  ? 845  TYR B CE1   1 
ATOM   17154 C  CE2   . TYR B 2  845  ? 138.503 190.824 193.892 1.00 70.26  ? 845  TYR B CE2   1 
ATOM   17155 C  CZ    . TYR B 2  845  ? 138.199 189.498 194.087 1.00 70.26  ? 845  TYR B CZ    1 
ATOM   17156 O  OH    . TYR B 2  845  ? 137.958 188.688 193.005 1.00 70.26  ? 845  TYR B OH    1 
ATOM   17157 N  N     . ASP B 2  846  ? 141.037 192.694 200.261 1.00 64.44  ? 846  ASP B N     1 
ATOM   17158 C  CA    . ASP B 2  846  ? 141.150 193.694 201.314 1.00 64.44  ? 846  ASP B CA    1 
ATOM   17159 C  C     . ASP B 2  846  ? 142.401 194.549 201.195 1.00 64.44  ? 846  ASP B C     1 
ATOM   17160 O  O     . ASP B 2  846  ? 142.534 195.526 201.937 1.00 64.44  ? 846  ASP B O     1 
ATOM   17161 C  CB    . ASP B 2  846  ? 141.110 193.014 202.684 1.00 64.44  ? 846  ASP B CB    1 
ATOM   17162 C  CG    . ASP B 2  846  ? 139.815 192.253 202.919 1.00 64.44  ? 846  ASP B CG    1 
ATOM   17163 O  OD1   . ASP B 2  846  ? 139.649 191.157 202.341 1.00 64.44  ? 846  ASP B OD1   1 
ATOM   17164 O  OD2   . ASP B 2  846  ? 138.961 192.753 203.678 1.00 64.44  ? 846  ASP B OD2   1 
ATOM   17165 N  N     . LYS B 2  847  ? 143.319 194.211 200.290 1.00 54.07  ? 847  LYS B N     1 
ATOM   17166 C  CA    . LYS B 2  847  ? 144.498 195.032 200.060 1.00 54.07  ? 847  LYS B CA    1 
ATOM   17167 C  C     . LYS B 2  847  ? 144.191 196.293 199.267 1.00 54.07  ? 847  LYS B C     1 
ATOM   17168 O  O     . LYS B 2  847  ? 144.904 197.291 199.412 1.00 54.07  ? 847  LYS B O     1 
ATOM   17169 C  CB    . LYS B 2  847  ? 145.565 194.227 199.318 1.00 54.07  ? 847  LYS B CB    1 
ATOM   17170 C  CG    . LYS B 2  847  ? 145.998 192.947 200.008 1.00 54.07  ? 847  LYS B CG    1 
ATOM   17171 C  CD    . LYS B 2  847  ? 147.054 193.210 201.064 1.00 54.07  ? 847  LYS B CD    1 
ATOM   17172 C  CE    . LYS B 2  847  ? 147.642 191.908 201.582 1.00 54.07  ? 847  LYS B CE    1 
ATOM   17173 N  NZ    . LYS B 2  847  ? 148.752 192.139 202.547 1.00 54.07  ? 847  LYS B NZ    1 
ATOM   17174 N  N     . LEU B 2  848  ? 143.150 196.272 198.442 1.00 58.05  ? 848  LEU B N     1 
ATOM   17175 C  CA    . LEU B 2  848  ? 142.905 197.328 197.475 1.00 58.05  ? 848  LEU B CA    1 
ATOM   17176 C  C     . LEU B 2  848  ? 142.393 198.593 198.150 1.00 58.05  ? 848  LEU B C     1 
ATOM   17177 O  O     . LEU B 2  848  ? 141.832 198.555 199.247 1.00 58.05  ? 848  LEU B O     1 
ATOM   17178 C  CB    . LEU B 2  848  ? 141.897 196.865 196.424 1.00 58.05  ? 848  LEU B CB    1 
ATOM   17179 C  CG    . LEU B 2  848  ? 142.311 195.778 195.431 1.00 58.05  ? 848  LEU B CG    1 
ATOM   17180 C  CD1   . LEU B 2  848  ? 142.316 194.401 196.062 1.00 58.05  ? 848  LEU B CD1   1 
ATOM   17181 C  CD2   . LEU B 2  848  ? 141.397 195.792 194.226 1.00 58.05  ? 848  LEU B CD2   1 
ATOM   17182 N  N     . ASP B 2  849  ? 142.599 199.721 197.480 1.00 62.60  ? 849  ASP B N     1 
ATOM   17183 C  CA    . ASP B 2  849  ? 142.053 200.995 197.917 1.00 62.60  ? 849  ASP B CA    1 
ATOM   17184 C  C     . ASP B 2  849  ? 140.648 201.162 197.342 1.00 62.60  ? 849  ASP B C     1 
ATOM   17185 O  O     . ASP B 2  849  ? 140.061 200.223 196.801 1.00 62.60  ? 849  ASP B O     1 
ATOM   17186 C  CB    . ASP B 2  849  ? 142.975 202.141 197.510 1.00 62.60  ? 849  ASP B CB    1 
ATOM   17187 C  CG    . ASP B 2  849  ? 144.188 202.259 198.407 1.00 62.60  ? 849  ASP B CG    1 
ATOM   17188 O  OD1   . ASP B 2  849  ? 144.087 201.893 199.593 1.00 62.60  ? 849  ASP B OD1   1 
ATOM   17189 O  OD2   . ASP B 2  849  ? 145.243 202.723 197.926 1.00 62.60  ? 849  ASP B OD2   1 
ATOM   17190 N  N     . ASP B 2  850  ? 140.091 202.371 197.459 1.00 71.22  ? 850  ASP B N     1 
ATOM   17191 C  CA    . ASP B 2  850  ? 138.717 202.602 197.018 1.00 71.22  ? 850  ASP B CA    1 
ATOM   17192 C  C     . ASP B 2  850  ? 138.576 202.430 195.511 1.00 71.22  ? 850  ASP B C     1 
ATOM   17193 O  O     . ASP B 2  850  ? 137.568 201.893 195.039 1.00 71.22  ? 850  ASP B O     1 
ATOM   17194 C  CB    . ASP B 2  850  ? 138.254 203.993 197.441 1.00 71.22  ? 850  ASP B CB    1 
ATOM   17195 C  CG    . ASP B 2  850  ? 138.102 204.121 198.939 1.00 71.22  ? 850  ASP B CG    1 
ATOM   17196 O  OD1   . ASP B 2  850  ? 138.357 203.124 199.647 1.00 71.22  ? 850  ASP B OD1   1 
ATOM   17197 O  OD2   . ASP B 2  850  ? 137.729 205.215 199.411 1.00 71.22  ? 850  ASP B OD2   1 
ATOM   17198 N  N     . ASP B 2  851  ? 139.561 202.882 194.742 1.00 64.12  ? 851  ASP B N     1 
ATOM   17199 C  CA    . ASP B 2  851  ? 139.501 202.791 193.291 1.00 64.12  ? 851  ASP B CA    1 
ATOM   17200 C  C     . ASP B 2  851  ? 139.994 201.454 192.756 1.00 64.12  ? 851  ASP B C     1 
ATOM   17201 O  O     . ASP B 2  851  ? 139.964 201.243 191.541 1.00 64.12  ? 851  ASP B O     1 
ATOM   17202 C  CB    . ASP B 2  851  ? 140.299 203.928 192.652 1.00 64.12  ? 851  ASP B CB    1 
ATOM   17203 C  CG    . ASP B 2  851  ? 140.250 203.894 191.146 1.00 64.12  ? 851  ASP B CG    1 
ATOM   17204 O  OD1   . ASP B 2  851  ? 139.153 204.078 190.588 1.00 64.12  ? 851  ASP B OD1   1 
ATOM   17205 O  OD2   . ASP B 2  851  ? 141.307 203.683 190.520 1.00 64.12  ? 851  ASP B OD2   1 
ATOM   17206 N  N     . GLY B 2  852  ? 140.441 200.551 193.620 1.00 58.77  ? 852  GLY B N     1 
ATOM   17207 C  CA    . GLY B 2  852  ? 140.808 199.218 193.192 1.00 58.77  ? 852  GLY B CA    1 
ATOM   17208 C  C     . GLY B 2  852  ? 142.269 199.002 192.876 1.00 58.77  ? 852  GLY B C     1 
ATOM   17209 O  O     . GLY B 2  852  ? 142.589 198.074 192.124 1.00 58.77  ? 852  GLY B O     1 
ATOM   17210 N  N     . LEU B 2  853  ? 143.166 199.819 193.420 1.00 51.74  ? 853  LEU B N     1 
ATOM   17211 C  CA    . LEU B 2  853  ? 144.593 199.700 193.162 1.00 51.74  ? 853  LEU B CA    1 
ATOM   17212 C  C     . LEU B 2  853  ? 145.352 199.639 194.479 1.00 51.74  ? 853  LEU B C     1 
ATOM   17213 O  O     . LEU B 2  853  ? 145.048 200.386 195.412 1.00 51.74  ? 853  LEU B O     1 
ATOM   17214 C  CB    . LEU B 2  853  ? 145.095 200.875 192.328 1.00 51.74  ? 853  LEU B CB    1 
ATOM   17215 C  CG    . LEU B 2  853  ? 144.402 201.093 190.987 1.00 51.74  ? 853  LEU B CG    1 
ATOM   17216 C  CD1   . LEU B 2  853  ? 144.990 202.291 190.279 1.00 51.74  ? 853  LEU B CD1   1 
ATOM   17217 C  CD2   . LEU B 2  853  ? 144.539 199.862 190.135 1.00 51.74  ? 853  LEU B CD2   1 
ATOM   17218 N  N     . ILE B 2  854  ? 146.345 198.751 194.546 1.00 41.26  ? 854  ILE B N     1 
ATOM   17219 C  CA    . ILE B 2  854  ? 147.156 198.624 195.750 1.00 41.26  ? 854  ILE B CA    1 
ATOM   17220 C  C     . ILE B 2  854  ? 148.121 199.796 195.852 1.00 41.26  ? 854  ILE B C     1 
ATOM   17221 O  O     . ILE B 2  854  ? 148.774 200.174 194.872 1.00 41.26  ? 854  ILE B O     1 
ATOM   17222 C  CB    . ILE B 2  854  ? 147.925 197.293 195.745 1.00 41.26  ? 854  ILE B CB    1 
ATOM   17223 C  CG1   . ILE B 2  854  ? 146.969 196.114 195.686 1.00 41.26  ? 854  ILE B CG1   1 
ATOM   17224 C  CG2   . ILE B 2  854  ? 148.776 197.179 196.985 1.00 41.26  ? 854  ILE B CG2   1 
ATOM   17225 C  CD1   . ILE B 2  854  ? 147.643 194.793 195.965 1.00 41.26  ? 854  ILE B CD1   1 
ATOM   17226 N  N     . ALA B 2  855  ? 148.216 200.379 197.038 1.00 36.03  ? 855  ALA B N     1 
ATOM   17227 C  CA    . ALA B 2  855  ? 149.188 201.438 197.254 1.00 36.03  ? 855  ALA B CA    1 
ATOM   17228 C  C     . ALA B 2  855  ? 150.585 200.852 197.436 1.00 36.03  ? 855  ALA B C     1 
ATOM   17229 O  O     . ALA B 2  855  ? 150.736 199.744 197.952 1.00 36.03  ? 855  ALA B O     1 
ATOM   17230 C  CB    . ALA B 2  855  ? 148.814 202.263 198.476 1.00 36.03  ? 855  ALA B CB    1 
ATOM   17231 N  N     . PRO B 2  856  ? 151.621 201.577 197.023 1.00 33.48  ? 856  PRO B N     1 
ATOM   17232 C  CA    . PRO B 2  856  ? 152.983 201.042 197.128 1.00 33.48  ? 856  PRO B CA    1 
ATOM   17233 C  C     . PRO B 2  856  ? 153.410 200.844 198.572 1.00 33.48  ? 856  PRO B C     1 
ATOM   17234 O  O     . PRO B 2  856  ? 153.014 201.587 199.470 1.00 33.48  ? 856  PRO B O     1 
ATOM   17235 C  CB    . PRO B 2  856  ? 153.836 202.109 196.433 1.00 33.48  ? 856  PRO B CB    1 
ATOM   17236 C  CG    . PRO B 2  856  ? 153.022 203.332 196.468 1.00 33.48  ? 856  PRO B CG    1 
ATOM   17237 C  CD    . PRO B 2  856  ? 151.601 202.890 196.364 1.00 33.48  ? 856  PRO B CD    1 
ATOM   17238 N  N     . GLY B 2  857  ? 154.242 199.832 198.785 1.00 29.49  ? 857  GLY B N     1 
ATOM   17239 C  CA    . GLY B 2  857  ? 154.686 199.467 200.111 1.00 29.49  ? 857  GLY B CA    1 
ATOM   17240 C  C     . GLY B 2  857  ? 153.866 198.399 200.794 1.00 29.49  ? 857  GLY B C     1 
ATOM   17241 O  O     . GLY B 2  857  ? 154.078 198.148 201.985 1.00 29.49  ? 857  GLY B O     1 
ATOM   17242 N  N     . VAL B 2  858  ? 152.945 197.761 200.081 1.00 31.56  ? 858  VAL B N     1 
ATOM   17243 C  CA    . VAL B 2  858  ? 152.053 196.755 200.643 1.00 31.56  ? 858  VAL B CA    1 
ATOM   17244 C  C     . VAL B 2  858  ? 152.555 195.383 200.225 1.00 31.56  ? 858  VAL B C     1 
ATOM   17245 O  O     . VAL B 2  858  ? 152.569 195.055 199.034 1.00 31.56  ? 858  VAL B O     1 
ATOM   17246 C  CB    . VAL B 2  858  ? 150.607 196.971 200.177 1.00 31.56  ? 858  VAL B CB    1 
ATOM   17247 C  CG1   . VAL B 2  858  ? 149.755 195.780 200.533 1.00 31.56  ? 858  VAL B CG1   1 
ATOM   17248 C  CG2   . VAL B 2  858  ? 150.042 198.228 200.796 1.00 31.56  ? 858  VAL B CG2   1 
ATOM   17249 N  N     . ARG B 2  859  ? 152.954 194.572 201.201 1.00 31.81  ? 859  ARG B N     1 
ATOM   17250 C  CA    . ARG B 2  859  ? 153.459 193.238 200.907 1.00 31.81  ? 859  ARG B CA    1 
ATOM   17251 C  C     . ARG B 2  859  ? 152.327 192.360 200.393 1.00 31.81  ? 859  ARG B C     1 
ATOM   17252 O  O     . ARG B 2  859  ? 151.297 192.217 201.054 1.00 31.81  ? 859  ARG B O     1 
ATOM   17253 C  CB    . ARG B 2  859  ? 154.082 192.622 202.156 1.00 31.81  ? 859  ARG B CB    1 
ATOM   17254 C  CG    . ARG B 2  859  ? 154.773 191.300 201.898 1.00 31.81  ? 859  ARG B CG    1 
ATOM   17255 C  CD    . ARG B 2  859  ? 155.200 190.630 203.185 1.00 31.81  ? 859  ARG B CD    1 
ATOM   17256 N  NE    . ARG B 2  859  ? 156.051 191.480 204.013 1.00 31.81  ? 859  ARG B NE    1 
ATOM   17257 C  CZ    . ARG B 2  859  ? 157.371 191.555 203.901 1.00 31.81  ? 859  ARG B CZ    1 
ATOM   17258 N  NH1   . ARG B 2  859  ? 158.059 192.350 204.704 1.00 31.81  ? 859  ARG B NH1   1 
ATOM   17259 N  NH2   . ARG B 2  859  ? 158.002 190.840 202.985 1.00 31.81  ? 859  ARG B NH2   1 
ATOM   17260 N  N     . VAL B 2  860  ? 152.519 191.767 199.219 1.00 36.80  ? 860  VAL B N     1 
ATOM   17261 C  CA    . VAL B 2  860  ? 151.520 190.906 198.600 1.00 36.80  ? 860  VAL B CA    1 
ATOM   17262 C  C     . VAL B 2  860  ? 152.137 189.534 198.390 1.00 36.80  ? 860  VAL B C     1 
ATOM   17263 O  O     . VAL B 2  860  ? 153.174 189.409 197.732 1.00 36.80  ? 860  VAL B O     1 
ATOM   17264 C  CB    . VAL B 2  860  ? 151.007 191.488 197.275 1.00 36.80  ? 860  VAL B CB    1 
ATOM   17265 C  CG1   . VAL B 2  860  ? 149.994 192.571 197.543 1.00 36.80  ? 860  VAL B CG1   1 
ATOM   17266 C  CG2   . VAL B 2  860  ? 152.149 192.047 196.466 1.00 36.80  ? 860  VAL B CG2   1 
ATOM   17267 N  N     . SER B 2  861  ? 151.498 188.510 198.947 1.00 49.11  ? 861  SER B N     1 
ATOM   17268 C  CA    . SER B 2  861  ? 151.930 187.137 198.762 1.00 49.11  ? 861  SER B CA    1 
ATOM   17269 C  C     . SER B 2  861  ? 151.313 186.572 197.487 1.00 49.11  ? 861  SER B C     1 
ATOM   17270 O  O     . SER B 2  861  ? 150.513 187.222 196.814 1.00 49.11  ? 861  SER B O     1 
ATOM   17271 C  CB    . SER B 2  861  ? 151.556 186.294 199.976 1.00 49.11  ? 861  SER B CB    1 
ATOM   17272 O  OG    . SER B 2  861  ? 150.164 186.371 200.233 1.00 49.11  ? 861  SER B OG    1 
ATOM   17273 N  N     . GLY B 2  862  ? 151.683 185.340 197.153 1.00 57.04  ? 862  GLY B N     1 
ATOM   17274 C  CA    . GLY B 2  862  ? 151.195 184.742 195.926 1.00 57.04  ? 862  GLY B CA    1 
ATOM   17275 C  C     . GLY B 2  862  ? 149.689 184.571 195.933 1.00 57.04  ? 862  GLY B C     1 
ATOM   17276 O  O     . GLY B 2  862  ? 149.070 184.343 196.975 1.00 57.04  ? 862  GLY B O     1 
ATOM   17277 N  N     . ASP B 2  863  ? 149.097 184.700 194.746 1.00 63.80  ? 863  ASP B N     1 
ATOM   17278 C  CA    . ASP B 2  863  ? 147.657 184.558 194.541 1.00 63.80  ? 863  ASP B CA    1 
ATOM   17279 C  C     . ASP B 2  863  ? 146.872 185.593 195.353 1.00 63.80  ? 863  ASP B C     1 
ATOM   17280 O  O     . ASP B 2  863  ? 146.003 185.268 196.162 1.00 63.80  ? 863  ASP B O     1 
ATOM   17281 C  CB    . ASP B 2  863  ? 147.196 183.131 194.860 1.00 63.80  ? 863  ASP B CB    1 
ATOM   17282 C  CG    . ASP B 2  863  ? 147.732 182.109 193.874 1.00 63.80  ? 863  ASP B CG    1 
ATOM   17283 O  OD1   . ASP B 2  863  ? 147.799 182.422 192.668 1.00 63.80  ? 863  ASP B OD1   1 
ATOM   17284 O  OD2   . ASP B 2  863  ? 148.088 180.993 194.305 1.00 63.80  ? 863  ASP B OD2   1 
ATOM   17285 N  N     . ASP B 2  864  ? 147.206 186.857 195.119 1.00 59.02  ? 864  ASP B N     1 
ATOM   17286 C  CA    . ASP B 2  864  ? 146.472 188.003 195.641 1.00 59.02  ? 864  ASP B CA    1 
ATOM   17287 C  C     . ASP B 2  864  ? 145.962 188.840 194.476 1.00 59.02  ? 864  ASP B C     1 
ATOM   17288 O  O     . ASP B 2  864  ? 146.252 188.561 193.312 1.00 59.02  ? 864  ASP B O     1 
ATOM   17289 C  CB    . ASP B 2  864  ? 147.342 188.842 196.576 1.00 59.02  ? 864  ASP B CB    1 
ATOM   17290 C  CG    . ASP B 2  864  ? 147.000 188.636 198.033 1.00 59.02  ? 864  ASP B CG    1 
ATOM   17291 O  OD1   . ASP B 2  864  ? 145.916 188.086 198.316 1.00 59.02  ? 864  ASP B OD1   1 
ATOM   17292 O  OD2   . ASP B 2  864  ? 147.807 189.031 198.897 1.00 59.02  ? 864  ASP B OD2   1 
ATOM   17293 N  N     . VAL B 2  865  ? 145.203 189.882 194.796 1.00 54.83  ? 865  VAL B N     1 
ATOM   17294 C  CA    . VAL B 2  865  ? 144.592 190.746 193.794 1.00 54.83  ? 865  VAL B CA    1 
ATOM   17295 C  C     . VAL B 2  865  ? 145.303 192.089 193.823 1.00 54.83  ? 865  VAL B C     1 
ATOM   17296 O  O     . VAL B 2  865  ? 145.357 192.750 194.867 1.00 54.83  ? 865  VAL B O     1 
ATOM   17297 C  CB    . VAL B 2  865  ? 143.084 190.914 194.035 1.00 54.83  ? 865  VAL B CB    1 
ATOM   17298 C  CG1   . VAL B 2  865  ? 142.525 191.989 193.130 1.00 54.83  ? 865  VAL B CG1   1 
ATOM   17299 C  CG2   . VAL B 2  865  ? 142.369 189.605 193.795 1.00 54.83  ? 865  VAL B CG2   1 
ATOM   17300 N  N     . ILE B 2  866  ? 145.848 192.493 192.678 1.00 51.91  ? 866  ILE B N     1 
ATOM   17301 C  CA    . ILE B 2  866  ? 146.573 193.752 192.561 1.00 51.91  ? 866  ILE B CA    1 
ATOM   17302 C  C     . ILE B 2  866  ? 145.627 194.827 192.052 1.00 51.91  ? 866  ILE B C     1 
ATOM   17303 O  O     . ILE B 2  866  ? 145.413 195.847 192.713 1.00 51.91  ? 866  ILE B O     1 
ATOM   17304 C  CB    . ILE B 2  866  ? 147.785 193.616 191.627 1.00 51.91  ? 866  ILE B CB    1 
ATOM   17305 C  CG1   . ILE B 2  866  ? 148.523 192.311 191.882 1.00 51.91  ? 866  ILE B CG1   1 
ATOM   17306 C  CG2   . ILE B 2  866  ? 148.732 194.766 191.830 1.00 51.91  ? 866  ILE B CG2   1 
ATOM   17307 C  CD1   . ILE B 2  866  ? 149.632 192.077 190.905 1.00 51.91  ? 866  ILE B CD1   1 
ATOM   17308 N  N     . ILE B 2  867  ? 145.065 194.608 190.868 1.00 53.56  ? 867  ILE B N     1 
ATOM   17309 C  CA    . ILE B 2  867  ? 144.117 195.525 190.253 1.00 53.56  ? 867  ILE B CA    1 
ATOM   17310 C  C     . ILE B 2  867  ? 142.761 194.840 190.213 1.00 53.56  ? 867  ILE B C     1 
ATOM   17311 O  O     . ILE B 2  867  ? 142.640 193.722 189.700 1.00 53.56  ? 867  ILE B O     1 
ATOM   17312 C  CB    . ILE B 2  867  ? 144.558 195.935 188.839 1.00 53.56  ? 867  ILE B CB    1 
ATOM   17313 C  CG1   . ILE B 2  867  ? 145.968 196.512 188.863 1.00 53.56  ? 867  ILE B CG1   1 
ATOM   17314 C  CG2   . ILE B 2  867  ? 143.584 196.925 188.245 1.00 53.56  ? 867  ILE B CG2   1 
ATOM   17315 C  CD1   . ILE B 2  867  ? 146.538 196.758 187.495 1.00 53.56  ? 867  ILE B CD1   1 
ATOM   17316 N  N     . GLY B 2  868  ? 141.745 195.503 190.764 1.00 59.81  ? 868  GLY B N     1 
ATOM   17317 C  CA    . GLY B 2  868  ? 140.396 195.002 190.735 1.00 59.81  ? 868  GLY B CA    1 
ATOM   17318 C  C     . GLY B 2  868  ? 139.610 195.689 189.640 1.00 59.81  ? 868  GLY B C     1 
ATOM   17319 O  O     . GLY B 2  868  ? 139.469 196.912 189.637 1.00 59.81  ? 868  GLY B O     1 
ATOM   17320 N  N     . LYS B 2  869  ? 139.111 194.895 188.700 1.00 72.22  ? 869  LYS B N     1 
ATOM   17321 C  CA    . LYS B 2  869  ? 138.330 195.405 187.583 1.00 72.22  ? 869  LYS B CA    1 
ATOM   17322 C  C     . LYS B 2  869  ? 137.067 194.572 187.437 1.00 72.22  ? 869  LYS B C     1 
ATOM   17323 O  O     . LYS B 2  869  ? 137.087 193.359 187.667 1.00 72.22  ? 869  LYS B O     1 
ATOM   17324 C  CB    . LYS B 2  869  ? 139.143 195.376 186.288 1.00 72.22  ? 869  LYS B CB    1 
ATOM   17325 C  CG    . LYS B 2  869  ? 138.557 196.209 185.179 1.00 72.22  ? 869  LYS B CG    1 
ATOM   17326 C  CD    . LYS B 2  869  ? 139.469 196.225 183.975 1.00 72.22  ? 869  LYS B CD    1 
ATOM   17327 C  CE    . LYS B 2  869  ? 139.746 194.822 183.479 1.00 72.22  ? 869  LYS B CE    1 
ATOM   17328 N  NZ    . LYS B 2  869  ? 140.389 194.844 182.137 1.00 72.22  ? 869  LYS B NZ    1 
ATOM   17329 N  N     . THR B 2  870  ? 135.972 195.221 187.054 1.00 81.59  ? 870  THR B N     1 
ATOM   17330 C  CA    . THR B 2  870  ? 134.673 194.567 187.010 1.00 81.59  ? 870  THR B CA    1 
ATOM   17331 C  C     . THR B 2  870  ? 133.955 194.915 185.715 1.00 81.59  ? 870  THR B C     1 
ATOM   17332 O  O     . THR B 2  870  ? 133.999 196.063 185.266 1.00 81.59  ? 870  THR B O     1 
ATOM   17333 C  CB    . THR B 2  870  ? 133.815 194.975 188.209 1.00 81.59  ? 870  THR B CB    1 
ATOM   17334 O  OG1   . THR B 2  870  ? 134.468 194.580 189.421 1.00 81.59  ? 870  THR B OG1   1 
ATOM   17335 C  CG2   . THR B 2  870  ? 132.462 194.301 188.139 1.00 81.59  ? 870  THR B CG2   1 
ATOM   17336 N  N     . VAL B 2  871  ? 133.286 193.924 185.131 1.00 86.84  ? 871  VAL B N     1 
ATOM   17337 C  CA    . VAL B 2  871  ? 132.523 194.084 183.898 1.00 86.84  ? 871  VAL B CA    1 
ATOM   17338 C  C     . VAL B 2  871  ? 131.041 194.038 184.242 1.00 86.84  ? 871  VAL B C     1 
ATOM   17339 O  O     . VAL B 2  871  ? 130.585 193.116 184.929 1.00 86.84  ? 871  VAL B O     1 
ATOM   17340 C  CB    . VAL B 2  871  ? 132.873 192.994 182.871 1.00 86.84  ? 871  VAL B CB    1 
ATOM   17341 C  CG1   . VAL B 2  871  ? 131.914 193.040 181.699 1.00 86.84  ? 871  VAL B CG1   1 
ATOM   17342 C  CG2   . VAL B 2  871  ? 134.301 193.156 182.391 1.00 86.84  ? 871  VAL B CG2   1 
ATOM   17343 N  N     . THR B 2  872  ? 130.290 195.028 183.765 1.00 85.23  ? 872  THR B N     1 
ATOM   17344 C  CA    . THR B 2  872  ? 128.848 195.085 183.997 1.00 85.23  ? 872  THR B CA    1 
ATOM   17345 C  C     . THR B 2  872  ? 128.162 194.105 183.053 1.00 85.23  ? 872  THR B C     1 
ATOM   17346 O  O     . THR B 2  872  ? 127.905 194.415 181.887 1.00 85.23  ? 872  THR B O     1 
ATOM   17347 C  CB    . THR B 2  872  ? 128.327 196.504 183.808 1.00 85.23  ? 872  THR B CB    1 
ATOM   17348 O  OG1   . THR B 2  872  ? 128.616 196.947 182.478 1.00 85.23  ? 872  THR B OG1   1 
ATOM   17349 C  CG2   . THR B 2  872  ? 128.965 197.448 184.802 1.00 85.23  ? 872  THR B CG2   1 
ATOM   17350 N  N     . LEU B 2  873  ? 127.862 192.920 183.561 1.00 83.42  ? 873  LEU B N     1 
ATOM   17351 C  CA    . LEU B 2  873  ? 127.210 191.886 182.768 1.00 83.42  ? 873  LEU B CA    1 
ATOM   17352 C  C     . LEU B 2  873  ? 125.750 192.260 182.530 1.00 83.42  ? 873  LEU B C     1 
ATOM   17353 O  O     . LEU B 2  873  ? 125.019 192.514 183.492 1.00 83.42  ? 873  LEU B O     1 
ATOM   17354 C  CB    . LEU B 2  873  ? 127.302 190.541 183.481 1.00 83.42  ? 873  LEU B CB    1 
ATOM   17355 C  CG    . LEU B 2  873  ? 126.848 189.289 182.733 1.00 83.42  ? 873  LEU B CG    1 
ATOM   17356 C  CD1   . LEU B 2  873  ? 127.737 189.022 181.529 1.00 83.42  ? 873  LEU B CD1   1 
ATOM   17357 C  CD2   . LEU B 2  873  ? 126.845 188.098 183.673 1.00 83.42  ? 873  LEU B CD2   1 
ATOM   17358 N  N     . PRO B 2  874  ? 125.291 192.312 181.270 1.00 77.46  ? 874  PRO B N     1 
ATOM   17359 C  CA    . PRO B 2  874  ? 123.919 192.713 180.950 1.00 77.46  ? 874  PRO B CA    1 
ATOM   17360 C  C     . PRO B 2  874  ? 122.903 191.594 181.169 1.00 77.46  ? 874  PRO B C     1 
ATOM   17361 O  O     . PRO B 2  874  ? 121.714 191.809 180.932 1.00 77.46  ? 874  PRO B O     1 
ATOM   17362 C  CB    . PRO B 2  874  ? 124.008 193.082 179.471 1.00 77.46  ? 874  PRO B CB    1 
ATOM   17363 C  CG    . PRO B 2  874  ? 125.065 192.182 178.944 1.00 77.46  ? 874  PRO B CG    1 
ATOM   17364 C  CD    . PRO B 2  874  ? 126.074 192.024 180.055 1.00 77.46  ? 874  PRO B CD    1 
ATOM   17365 N  N     . THR B 2  888  ? 125.124 190.941 188.306 1.00 89.88  ? 888  THR B N     1 
ATOM   17366 C  CA    . THR B 2  888  ? 125.062 191.909 187.218 1.00 89.88  ? 888  THR B CA    1 
ATOM   17367 C  C     . THR B 2  888  ? 126.430 192.519 186.945 1.00 89.88  ? 888  THR B C     1 
ATOM   17368 O  O     . THR B 2  888  ? 126.577 193.373 186.071 1.00 89.88  ? 888  THR B O     1 
ATOM   17369 C  CB    . THR B 2  888  ? 124.056 193.033 187.520 1.00 89.88  ? 888  THR B CB    1 
ATOM   17370 O  OG1   . THR B 2  888  ? 124.457 193.729 188.707 1.00 89.88  ? 888  THR B OG1   1 
ATOM   17371 C  CG2   . THR B 2  888  ? 122.663 192.457 187.719 1.00 89.88  ? 888  THR B CG2   1 
ATOM   17372 N  N     . LYS B 2  889  ? 127.428 192.074 187.707 1.00 91.23  ? 889  LYS B N     1 
ATOM   17373 C  CA    . LYS B 2  889  ? 128.811 192.502 187.540 1.00 91.23  ? 889  LYS B CA    1 
ATOM   17374 C  C     . LYS B 2  889  ? 129.703 191.273 187.481 1.00 91.23  ? 889  LYS B C     1 
ATOM   17375 O  O     . LYS B 2  889  ? 129.535 190.342 188.275 1.00 91.23  ? 889  LYS B O     1 
ATOM   17376 C  CB    . LYS B 2  889  ? 129.256 193.419 188.683 1.00 91.23  ? 889  LYS B CB    1 
ATOM   17377 C  CG    . LYS B 2  889  ? 128.640 194.804 188.659 1.00 91.23  ? 889  LYS B CG    1 
ATOM   17378 C  CD    . LYS B 2  889  ? 129.121 195.632 189.840 1.00 91.23  ? 889  LYS B CD    1 
ATOM   17379 C  CE    . LYS B 2  889  ? 128.445 196.995 189.875 1.00 91.23  ? 889  LYS B CE    1 
ATOM   17380 N  NZ    . LYS B 2  889  ? 128.760 197.741 191.126 1.00 91.23  ? 889  LYS B NZ    1 
ATOM   17381 N  N     . ARG B 2  890  ? 130.648 191.271 186.545 1.00 92.78  ? 890  ARG B N     1 
ATOM   17382 C  CA    . ARG B 2  890  ? 131.576 190.165 186.366 1.00 92.78  ? 890  ARG B CA    1 
ATOM   17383 C  C     . ARG B 2  890  ? 132.986 190.619 186.715 1.00 92.78  ? 890  ARG B C     1 
ATOM   17384 O  O     . ARG B 2  890  ? 133.428 191.689 186.285 1.00 92.78  ? 890  ARG B O     1 
ATOM   17385 C  CB    . ARG B 2  890  ? 131.535 189.635 184.931 1.00 92.78  ? 890  ARG B CB    1 
ATOM   17386 C  CG    . ARG B 2  890  ? 132.433 188.440 184.692 1.00 92.78  ? 890  ARG B CG    1 
ATOM   17387 C  CD    . ARG B 2  890  ? 132.364 187.972 183.249 1.00 92.78  ? 890  ARG B CD    1 
ATOM   17388 N  NE    . ARG B 2  890  ? 133.261 186.845 183.010 1.00 92.78  ? 890  ARG B NE    1 
ATOM   17389 C  CZ    . ARG B 2  890  ? 132.922 185.572 183.177 1.00 92.78  ? 890  ARG B CZ    1 
ATOM   17390 N  NH1   . ARG B 2  890  ? 133.803 184.609 182.940 1.00 92.78  ? 890  ARG B NH1   1 
ATOM   17391 N  NH2   . ARG B 2  890  ? 131.698 185.258 183.582 1.00 92.78  ? 890  ARG B NH2   1 
ATOM   17392 N  N     . ASP B 2  891  ? 133.692 189.795 187.488 1.00 86.26  ? 891  ASP B N     1 
ATOM   17393 C  CA    . ASP B 2  891  ? 135.020 190.134 187.982 1.00 86.26  ? 891  ASP B CA    1 
ATOM   17394 C  C     . ASP B 2  891  ? 136.095 189.676 187.006 1.00 86.26  ? 891  ASP B C     1 
ATOM   17395 O  O     . ASP B 2  891  ? 136.167 188.493 186.660 1.00 86.26  ? 891  ASP B O     1 
ATOM   17396 C  CB    . ASP B 2  891  ? 135.259 189.500 189.350 1.00 86.26  ? 891  ASP B CB    1 
ATOM   17397 C  CG    . ASP B 2  891  ? 136.729 189.414 189.699 1.00 86.26  ? 891  ASP B CG    1 
ATOM   17398 O  OD1   . ASP B 2  891  ? 137.315 190.455 190.058 1.00 86.26  ? 891  ASP B OD1   1 
ATOM   17399 O  OD2   . ASP B 2  891  ? 137.302 188.308 189.607 1.00 86.26  ? 891  ASP B OD2   1 
ATOM   17400 N  N     . CYS B 2  892  ? 136.936 190.616 186.579 1.00 79.56  ? 892  CYS B N     1 
ATOM   17401 C  CA    . CYS B 2  892  ? 138.088 190.354 185.720 1.00 79.56  ? 892  CYS B CA    1 
ATOM   17402 C  C     . CYS B 2  892  ? 139.349 190.931 186.349 1.00 79.56  ? 892  CYS B C     1 
ATOM   17403 O  O     . CYS B 2  892  ? 140.166 191.582 185.695 1.00 79.56  ? 892  CYS B O     1 
ATOM   17404 C  CB    . CYS B 2  892  ? 137.874 190.920 184.318 1.00 79.56  ? 892  CYS B CB    1 
ATOM   17405 S  SG    . CYS B 2  892  ? 136.974 189.826 183.197 1.00 79.56  ? 892  CYS B SG    1 
ATOM   17406 N  N     . SER B 2  893  ? 139.516 190.694 187.645 1.00 67.86  ? 893  SER B N     1 
ATOM   17407 C  CA    . SER B 2  893  ? 140.675 191.200 188.363 1.00 67.86  ? 893  SER B CA    1 
ATOM   17408 C  C     . SER B 2  893  ? 141.937 190.454 187.950 1.00 67.86  ? 893  SER B C     1 
ATOM   17409 O  O     . SER B 2  893  ? 141.894 189.287 187.555 1.00 67.86  ? 893  SER B O     1 
ATOM   17410 C  CB    . SER B 2  893  ? 140.461 191.066 189.867 1.00 67.86  ? 893  SER B CB    1 
ATOM   17411 O  OG    . SER B 2  893  ? 139.223 191.637 190.250 1.00 67.86  ? 893  SER B OG    1 
ATOM   17412 N  N     . THR B 2  894  ? 143.072 191.141 188.044 1.00 60.90  ? 894  THR B N     1 
ATOM   17413 C  CA    . THR B 2  894  ? 144.363 190.539 187.746 1.00 60.90  ? 894  THR B CA    1 
ATOM   17414 C  C     . THR B 2  894  ? 145.024 190.067 189.034 1.00 60.90  ? 894  THR B C     1 
ATOM   17415 O  O     . THR B 2  894  ? 144.965 190.740 190.066 1.00 60.90  ? 894  THR B O     1 
ATOM   17416 C  CB    . THR B 2  894  ? 145.281 191.517 187.002 1.00 60.90  ? 894  THR B CB    1 
ATOM   17417 O  OG1   . THR B 2  894  ? 146.559 190.907 186.783 1.00 60.90  ? 894  THR B OG1   1 
ATOM   17418 C  CG2   . THR B 2  894  ? 145.474 192.778 187.790 1.00 60.90  ? 894  THR B CG2   1 
ATOM   17419 N  N     . PHE B 2  895  ? 145.645 188.896 188.966 1.00 60.02  ? 895  PHE B N     1 
ATOM   17420 C  CA    . PHE B 2  895  ? 146.205 188.231 190.128 1.00 60.02  ? 895  PHE B CA    1 
ATOM   17421 C  C     . PHE B 2  895  ? 147.712 188.106 189.976 1.00 60.02  ? 895  PHE B C     1 
ATOM   17422 O  O     . PHE B 2  895  ? 148.233 187.997 188.860 1.00 60.02  ? 895  PHE B O     1 
ATOM   17423 C  CB    . PHE B 2  895  ? 145.602 186.834 190.321 1.00 60.02  ? 895  PHE B CB    1 
ATOM   17424 C  CG    . PHE B 2  895  ? 144.130 186.839 190.620 1.00 60.02  ? 895  PHE B CG    1 
ATOM   17425 C  CD1   . PHE B 2  895  ? 143.210 187.165 189.641 1.00 60.02  ? 895  PHE B CD1   1 
ATOM   17426 C  CD2   . PHE B 2  895  ? 143.665 186.490 191.872 1.00 60.02  ? 895  PHE B CD2   1 
ATOM   17427 C  CE1   . PHE B 2  895  ? 141.861 187.161 189.911 1.00 60.02  ? 895  PHE B CE1   1 
ATOM   17428 C  CE2   . PHE B 2  895  ? 142.316 186.483 192.142 1.00 60.02  ? 895  PHE B CE2   1 
ATOM   17429 C  CZ    . PHE B 2  895  ? 141.414 186.819 191.165 1.00 60.02  ? 895  PHE B CZ    1 
ATOM   17430 N  N     . LEU B 2  896  ? 148.405 188.118 191.108 1.00 54.19  ? 896  LEU B N     1 
ATOM   17431 C  CA    . LEU B 2  896  ? 149.841 187.891 191.104 1.00 54.19  ? 896  LEU B CA    1 
ATOM   17432 C  C     . LEU B 2  896  ? 150.160 186.528 190.507 1.00 54.19  ? 896  LEU B C     1 
ATOM   17433 O  O     . LEU B 2  896  ? 149.456 185.544 190.740 1.00 54.19  ? 896  LEU B O     1 
ATOM   17434 C  CB    . LEU B 2  896  ? 150.392 187.967 192.525 1.00 54.19  ? 896  LEU B CB    1 
ATOM   17435 C  CG    . LEU B 2  896  ? 150.953 189.303 192.989 1.00 54.19  ? 896  LEU B CG    1 
ATOM   17436 C  CD1   . LEU B 2  896  ? 151.447 189.174 194.405 1.00 54.19  ? 896  LEU B CD1   1 
ATOM   17437 C  CD2   . LEU B 2  896  ? 152.081 189.719 192.083 1.00 54.19  ? 896  LEU B CD2   1 
ATOM   17438 N  N     . ARG B 2  897  ? 151.229 186.479 189.716 1.00 60.11  ? 897  ARG B N     1 
ATOM   17439 C  CA    . ARG B 2  897  ? 151.761 185.196 189.285 1.00 60.11  ? 897  ARG B CA    1 
ATOM   17440 C  C     . ARG B 2  897  ? 152.117 184.375 190.516 1.00 60.11  ? 897  ARG B C     1 
ATOM   17441 O  O     . ARG B 2  897  ? 152.747 184.882 191.447 1.00 60.11  ? 897  ARG B O     1 
ATOM   17442 C  CB    . ARG B 2  897  ? 152.982 185.393 188.395 1.00 60.11  ? 897  ARG B CB    1 
ATOM   17443 C  CG    . ARG B 2  897  ? 152.795 186.440 187.319 1.00 60.11  ? 897  ARG B CG    1 
ATOM   17444 C  CD    . ARG B 2  897  ? 153.131 185.897 185.943 1.00 60.11  ? 897  ARG B CD    1 
ATOM   17445 N  NE    . ARG B 2  897  ? 153.173 186.960 184.943 1.00 60.11  ? 897  ARG B NE    1 
ATOM   17446 C  CZ    . ARG B 2  897  ? 152.106 187.446 184.318 1.00 60.11  ? 897  ARG B CZ    1 
ATOM   17447 N  NH1   . ARG B 2  897  ? 152.245 188.415 183.426 1.00 60.11  ? 897  ARG B NH1   1 
ATOM   17448 N  NH2   . ARG B 2  897  ? 150.900 186.967 184.587 1.00 60.11  ? 897  ARG B NH2   1 
ATOM   17449 N  N     . THR B 2  898  ? 151.713 183.108 190.512 1.00 68.44  ? 898  THR B N     1 
ATOM   17450 C  CA    . THR B 2  898  ? 151.681 182.324 191.739 1.00 68.44  ? 898  THR B CA    1 
ATOM   17451 C  C     . THR B 2  898  ? 153.043 182.300 192.425 1.00 68.44  ? 898  THR B C     1 
ATOM   17452 O  O     . THR B 2  898  ? 154.082 182.131 191.782 1.00 68.44  ? 898  THR B O     1 
ATOM   17453 C  CB    . THR B 2  898  ? 151.227 180.892 191.438 1.00 68.44  ? 898  THR B CB    1 
ATOM   17454 O  OG1   . THR B 2  898  ? 152.273 180.186 190.761 1.00 68.44  ? 898  THR B OG1   1 
ATOM   17455 C  CG2   . THR B 2  898  ? 149.985 180.901 190.560 1.00 68.44  ? 898  THR B CG2   1 
ATOM   17456 N  N     . SER B 2  899  ? 153.022 182.498 193.744 1.00 67.07  ? 899  SER B N     1 
ATOM   17457 C  CA    . SER B 2  899  ? 154.195 182.347 194.603 1.00 67.07  ? 899  SER B CA    1 
ATOM   17458 C  C     . SER B 2  899  ? 155.302 183.332 194.223 1.00 67.07  ? 899  SER B C     1 
ATOM   17459 O  O     . SER B 2  899  ? 156.399 182.952 193.810 1.00 67.07  ? 899  SER B O     1 
ATOM   17460 C  CB    . SER B 2  899  ? 154.703 180.903 194.570 1.00 67.07  ? 899  SER B CB    1 
ATOM   17461 O  OG    . SER B 2  899  ? 153.647 179.986 194.790 1.00 67.07  ? 899  SER B OG    1 
ATOM   17462 N  N     . GLU B 2  900  ? 154.994 184.618 194.370 1.00 52.24  ? 900  GLU B N     1 
ATOM   17463 C  CA    . GLU B 2  900  ? 155.989 185.668 194.193 1.00 52.24  ? 900  GLU B CA    1 
ATOM   17464 C  C     . GLU B 2  900  ? 156.470 186.240 195.522 1.00 52.24  ? 900  GLU B C     1 
ATOM   17465 O  O     . GLU B 2  900  ? 157.677 186.341 195.747 1.00 52.24  ? 900  GLU B O     1 
ATOM   17466 C  CB    . GLU B 2  900  ? 155.432 186.792 193.311 1.00 52.24  ? 900  GLU B CB    1 
ATOM   17467 C  CG    . GLU B 2  900  ? 156.435 187.910 193.046 1.00 52.24  ? 900  GLU B CG    1 
ATOM   17468 C  CD    . GLU B 2  900  ? 156.096 188.733 191.817 1.00 52.24  ? 900  GLU B CD    1 
ATOM   17469 O  OE1   . GLU B 2  900  ? 155.030 188.496 191.213 1.00 52.24  ? 900  GLU B OE1   1 
ATOM   17470 O  OE2   . GLU B 2  900  ? 156.903 189.616 191.452 1.00 52.24  ? 900  GLU B OE2   1 
ATOM   17471 N  N     . THR B 2  901  ? 155.542 186.612 196.401 1.00 44.44  ? 901  THR B N     1 
ATOM   17472 C  CA    . THR B 2  901  ? 155.851 187.130 197.734 1.00 44.44  ? 901  THR B CA    1 
ATOM   17473 C  C     . THR B 2  901  ? 156.712 188.389 197.651 1.00 44.44  ? 901  THR B C     1 
ATOM   17474 O  O     . THR B 2  901  ? 157.775 188.494 198.261 1.00 44.44  ? 901  THR B O     1 
ATOM   17475 C  CB    . THR B 2  901  ? 156.529 186.064 198.595 1.00 44.44  ? 901  THR B CB    1 
ATOM   17476 O  OG1   . THR B 2  901  ? 156.625 186.532 199.945 1.00 44.44  ? 901  THR B OG1   1 
ATOM   17477 C  CG2   . THR B 2  901  ? 157.921 185.767 198.063 1.00 44.44  ? 901  THR B CG2   1 
ATOM   17478 N  N     . GLY B 2  902  ? 156.219 189.363 196.887 1.00 32.23  ? 902  GLY B N     1 
ATOM   17479 C  CA    . GLY B 2  902  ? 156.911 190.612 196.689 1.00 32.23  ? 902  GLY B CA    1 
ATOM   17480 C  C     . GLY B 2  902  ? 156.190 191.764 197.369 1.00 32.23  ? 902  GLY B C     1 
ATOM   17481 O  O     . GLY B 2  902  ? 155.098 191.610 197.921 1.00 32.23  ? 902  GLY B O     1 
ATOM   17482 N  N     . ILE B 2  903  ? 156.823 192.928 197.315 1.00 26.72  ? 903  ILE B N     1 
ATOM   17483 C  CA    . ILE B 2  903  ? 156.287 194.157 197.878 1.00 26.72  ? 903  ILE B CA    1 
ATOM   17484 C  C     . ILE B 2  903  ? 155.992 195.108 196.731 1.00 26.72  ? 903  ILE B C     1 
ATOM   17485 O  O     . ILE B 2  903  ? 156.823 195.277 195.833 1.00 26.72  ? 903  ILE B O     1 
ATOM   17486 C  CB    . ILE B 2  903  ? 157.269 194.788 198.877 1.00 26.72  ? 903  ILE B CB    1 
ATOM   17487 C  CG1   . ILE B 2  903  ? 157.431 193.892 200.095 1.00 26.72  ? 903  ILE B CG1   1 
ATOM   17488 C  CG2   . ILE B 2  903  ? 156.796 196.153 199.301 1.00 26.72  ? 903  ILE B CG2   1 
ATOM   17489 C  CD1   . ILE B 2  903  ? 158.158 194.552 201.222 1.00 26.72  ? 903  ILE B CD1   1 
ATOM   17490 N  N     . VAL B 2  904  ? 154.804 195.711 196.747 1.00 27.01  ? 904  VAL B N     1 
ATOM   17491 C  CA    . VAL B 2  904  ? 154.456 196.668 195.709 1.00 27.01  ? 904  VAL B CA    1 
ATOM   17492 C  C     . VAL B 2  904  ? 155.414 197.844 195.776 1.00 27.01  ? 904  VAL B C     1 
ATOM   17493 O  O     . VAL B 2  904  ? 155.637 198.428 196.841 1.00 27.01  ? 904  VAL B O     1 
ATOM   17494 C  CB    . VAL B 2  904  ? 152.999 197.115 195.860 1.00 27.01  ? 904  VAL B CB    1 
ATOM   17495 C  CG1   . VAL B 2  904  ? 152.649 198.123 194.797 1.00 27.01  ? 904  VAL B CG1   1 
ATOM   17496 C  CG2   . VAL B 2  904  ? 152.089 195.920 195.766 1.00 27.01  ? 904  VAL B CG2   1 
ATOM   17497 N  N     . ASP B 2  905  ? 155.994 198.189 194.632 1.00 27.48  ? 905  ASP B N     1 
ATOM   17498 C  CA    . ASP B 2  905  ? 157.051 199.185 194.561 1.00 27.48  ? 905  ASP B CA    1 
ATOM   17499 C  C     . ASP B 2  905  ? 156.573 200.525 194.029 1.00 27.48  ? 905  ASP B C     1 
ATOM   17500 O  O     . ASP B 2  905  ? 156.983 201.567 194.539 1.00 27.48  ? 905  ASP B O     1 
ATOM   17501 C  CB    . ASP B 2  905  ? 158.188 198.664 193.681 1.00 27.48  ? 905  ASP B CB    1 
ATOM   17502 C  CG    . ASP B 2  905  ? 159.423 199.534 193.741 1.00 27.48  ? 905  ASP B CG    1 
ATOM   17503 O  OD1   . ASP B 2  905  ? 160.029 199.636 194.826 1.00 27.48  ? 905  ASP B OD1   1 
ATOM   17504 O  OD2   . ASP B 2  905  ? 159.800 200.103 192.697 1.00 27.48  ? 905  ASP B OD2   1 
ATOM   17505 N  N     . GLN B 2  906  ? 155.710 200.522 193.017 1.00 29.44  ? 906  GLN B N     1 
ATOM   17506 C  CA    . GLN B 2  906  ? 155.304 201.755 192.364 1.00 29.44  ? 906  GLN B CA    1 
ATOM   17507 C  C     . GLN B 2  906  ? 154.006 201.518 191.614 1.00 29.44  ? 906  GLN B C     1 
ATOM   17508 O  O     . GLN B 2  906  ? 153.815 200.454 191.024 1.00 29.44  ? 906  GLN B O     1 
ATOM   17509 C  CB    . GLN B 2  906  ? 156.392 202.237 191.404 1.00 29.44  ? 906  GLN B CB    1 
ATOM   17510 C  CG    . GLN B 2  906  ? 156.186 203.621 190.862 1.00 29.44  ? 906  GLN B CG    1 
ATOM   17511 C  CD    . GLN B 2  906  ? 157.284 204.021 189.911 1.00 29.44  ? 906  GLN B CD    1 
ATOM   17512 O  OE1   . GLN B 2  906  ? 157.910 203.173 189.281 1.00 29.44  ? 906  GLN B OE1   1 
ATOM   17513 N  NE2   . GLN B 2  906  ? 157.533 205.316 189.808 1.00 29.44  ? 906  GLN B NE2   1 
ATOM   17514 N  N     . VAL B 2  907  ? 153.119 202.511 191.641 1.00 32.76  ? 907  VAL B N     1 
ATOM   17515 C  CA    . VAL B 2  907  ? 151.858 202.465 190.911 1.00 32.76  ? 907  VAL B CA    1 
ATOM   17516 C  C     . VAL B 2  907  ? 151.724 203.741 190.098 1.00 32.76  ? 907  VAL B C     1 
ATOM   17517 O  O     . VAL B 2  907  ? 151.863 204.844 190.636 1.00 32.76  ? 907  VAL B O     1 
ATOM   17518 C  CB    . VAL B 2  907  ? 150.654 202.296 191.851 1.00 32.76  ? 907  VAL B CB    1 
ATOM   17519 C  CG1   . VAL B 2  907  ? 149.371 202.364 191.066 1.00 32.76  ? 907  VAL B CG1   1 
ATOM   17520 C  CG2   . VAL B 2  907  ? 150.749 200.979 192.573 1.00 32.76  ? 907  VAL B CG2   1 
ATOM   17521 N  N     . MET B 2  908  ? 151.448 203.590 188.807 1.00 37.85  ? 908  MET B N     1 
ATOM   17522 C  CA    . MET B 2  908  ? 151.365 204.699 187.870 1.00 37.85  ? 908  MET B CA    1 
ATOM   17523 C  C     . MET B 2  908  ? 149.978 204.704 187.245 1.00 37.85  ? 908  MET B C     1 
ATOM   17524 O  O     . MET B 2  908  ? 149.533 203.683 186.716 1.00 37.85  ? 908  MET B O     1 
ATOM   17525 C  CB    . MET B 2  908  ? 152.450 204.569 186.796 1.00 37.85  ? 908  MET B CB    1 
ATOM   17526 C  CG    . MET B 2  908  ? 152.611 205.759 185.880 1.00 37.85  ? 908  MET B CG    1 
ATOM   17527 S  SD    . MET B 2  908  ? 151.617 205.639 184.391 1.00 37.85  ? 908  MET B SD    1 
ATOM   17528 C  CE    . MET B 2  908  ? 152.223 204.109 183.701 1.00 37.85  ? 908  MET B CE    1 
ATOM   17529 N  N     . VAL B 2  909  ? 149.300 205.846 187.310 1.00 43.56  ? 909  VAL B N     1 
ATOM   17530 C  CA    . VAL B 2  909  ? 147.950 206.000 186.781 1.00 43.56  ? 909  VAL B CA    1 
ATOM   17531 C  C     . VAL B 2  909  ? 147.984 207.063 185.696 1.00 43.56  ? 909  VAL B C     1 
ATOM   17532 O  O     . VAL B 2  909  ? 148.525 208.153 185.913 1.00 43.56  ? 909  VAL B O     1 
ATOM   17533 C  CB    . VAL B 2  909  ? 146.949 206.376 187.886 1.00 43.56  ? 909  VAL B CB    1 
ATOM   17534 C  CG1   . VAL B 2  909  ? 145.541 206.379 187.341 1.00 43.56  ? 909  VAL B CG1   1 
ATOM   17535 C  CG2   . VAL B 2  909  ? 147.058 205.408 189.039 1.00 43.56  ? 909  VAL B CG2   1 
ATOM   17536 N  N     . THR B 2  910  ? 147.414 206.754 184.535 1.00 45.77  ? 910  THR B N     1 
ATOM   17537 C  CA    . THR B 2  910  ? 147.493 207.655 183.392 1.00 45.77  ? 910  THR B CA    1 
ATOM   17538 C  C     . THR B 2  910  ? 146.343 207.357 182.435 1.00 45.77  ? 910  THR B C     1 
ATOM   17539 O  O     . THR B 2  910  ? 145.395 206.641 182.776 1.00 45.77  ? 910  THR B O     1 
ATOM   17540 C  CB    . THR B 2  910  ? 148.849 207.523 182.696 1.00 45.77  ? 910  THR B CB    1 
ATOM   17541 O  OG1   . THR B 2  910  ? 148.941 208.495 181.653 1.00 45.77  ? 910  THR B OG1   1 
ATOM   17542 C  CG2   . THR B 2  910  ? 149.002 206.142 182.099 1.00 45.77  ? 910  THR B CG2   1 
ATOM   17543 N  N     . LEU B 2  911  ? 146.425 207.922 181.230 1.00 49.07  ? 911  LEU B N     1 
ATOM   17544 C  CA    . LEU B 2  911  ? 145.464 207.706 180.157 1.00 49.07  ? 911  LEU B CA    1 
ATOM   17545 C  C     . LEU B 2  911  ? 146.177 207.129 178.943 1.00 49.07  ? 911  LEU B C     1 
ATOM   17546 O  O     . LEU B 2  911  ? 147.277 207.565 178.596 1.00 49.07  ? 911  LEU B O     1 
ATOM   17547 C  CB    . LEU B 2  911  ? 144.771 209.009 179.764 1.00 49.07  ? 911  LEU B CB    1 
ATOM   17548 C  CG    . LEU B 2  911  ? 143.796 209.630 180.758 1.00 49.07  ? 911  LEU B CG    1 
ATOM   17549 C  CD1   . LEU B 2  911  ? 143.462 211.047 180.346 1.00 49.07  ? 911  LEU B CD1   1 
ATOM   17550 C  CD2   . LEU B 2  911  ? 142.535 208.793 180.853 1.00 49.07  ? 911  LEU B CD2   1 
ATOM   17551 N  N     . ASN B 2  912  ? 145.544 206.165 178.284 1.00 55.03  ? 912  ASN B N     1 
ATOM   17552 C  CA    . ASN B 2  912  ? 146.139 205.530 177.115 1.00 55.03  ? 912  ASN B CA    1 
ATOM   17553 C  C     . ASN B 2  912  ? 145.921 206.422 175.896 1.00 55.03  ? 912  ASN B C     1 
ATOM   17554 O  O     . ASN B 2  912  ? 145.484 207.572 176.006 1.00 55.03  ? 912  ASN B O     1 
ATOM   17555 C  CB    . ASN B 2  912  ? 145.533 204.149 176.892 1.00 55.03  ? 912  ASN B CB    1 
ATOM   17556 C  CG    . ASN B 2  912  ? 144.025 204.175 176.855 1.00 55.03  ? 912  ASN B CG    1 
ATOM   17557 O  OD1   . ASN B 2  912  ? 143.412 205.239 176.812 1.00 55.03  ? 912  ASN B OD1   1 
ATOM   17558 N  ND2   . ASN B 2  912  ? 143.414 202.999 176.868 1.00 55.03  ? 912  ASN B ND2   1 
ATOM   17559 N  N     . GLN B 2  913  ? 146.243 205.906 174.706 1.00 55.68  ? 913  GLN B N     1 
ATOM   17560 C  CA    . GLN B 2  913  ? 146.031 206.670 173.482 1.00 55.68  ? 913  GLN B CA    1 
ATOM   17561 C  C     . GLN B 2  913  ? 144.596 207.157 173.350 1.00 55.68  ? 913  GLN B C     1 
ATOM   17562 O  O     . GLN B 2  913  ? 144.343 208.351 173.160 1.00 55.68  ? 913  GLN B O     1 
ATOM   17563 C  CB    . GLN B 2  913  ? 146.415 205.839 172.255 1.00 55.68  ? 913  GLN B CB    1 
ATOM   17564 C  CG    . GLN B 2  913  ? 147.821 205.287 172.268 1.00 55.68  ? 913  GLN B CG    1 
ATOM   17565 C  CD    . GLN B 2  913  ? 148.475 205.355 170.905 1.00 55.68  ? 913  GLN B CD    1 
ATOM   17566 O  OE1   . GLN B 2  913  ? 148.278 206.314 170.161 1.00 55.68  ? 913  GLN B OE1   1 
ATOM   17567 N  NE2   . GLN B 2  913  ? 149.250 204.333 170.566 1.00 55.68  ? 913  GLN B NE2   1 
ATOM   17568 N  N     . GLU B 2  914  ? 143.640 206.236 173.463 1.00 59.89  ? 914  GLU B N     1 
ATOM   17569 C  CA    . GLU B 2  914  ? 142.246 206.581 173.209 1.00 59.89  ? 914  GLU B CA    1 
ATOM   17570 C  C     . GLU B 2  914  ? 141.696 207.511 174.282 1.00 59.89  ? 914  GLU B C     1 
ATOM   17571 O  O     . GLU B 2  914  ? 141.094 208.544 173.972 1.00 59.89  ? 914  GLU B O     1 
ATOM   17572 C  CB    . GLU B 2  914  ? 141.411 205.307 173.113 1.00 59.89  ? 914  GLU B CB    1 
ATOM   17573 C  CG    . GLU B 2  914  ? 141.765 204.443 171.921 1.00 59.89  ? 914  GLU B CG    1 
ATOM   17574 C  CD    . GLU B 2  914  ? 141.395 205.091 170.599 1.00 59.89  ? 914  GLU B CD    1 
ATOM   17575 O  OE1   . GLU B 2  914  ? 140.498 205.960 170.587 1.00 59.89  ? 914  GLU B OE1   1 
ATOM   17576 O  OE2   . GLU B 2  914  ? 142.003 204.729 169.571 1.00 59.89  ? 914  GLU B OE2   1 
ATOM   17577 N  N     . GLY B 2  915  ? 141.905 207.174 175.547 1.00 57.57  ? 915  GLY B N     1 
ATOM   17578 C  CA    . GLY B 2  915  ? 141.351 207.970 176.621 1.00 57.57  ? 915  GLY B CA    1 
ATOM   17579 C  C     . GLY B 2  915  ? 140.872 207.143 177.792 1.00 57.57  ? 915  GLY B C     1 
ATOM   17580 O  O     . GLY B 2  915  ? 140.398 207.689 178.790 1.00 57.57  ? 915  GLY B O     1 
ATOM   17581 N  N     . TYR B 2  916  ? 140.977 205.823 177.681 1.00 62.48  ? 916  TYR B N     1 
ATOM   17582 C  CA    . TYR B 2  916  ? 140.678 204.961 178.813 1.00 62.48  ? 916  TYR B CA    1 
ATOM   17583 C  C     . TYR B 2  916  ? 141.775 205.068 179.867 1.00 62.48  ? 916  TYR B C     1 
ATOM   17584 O  O     . TYR B 2  916  ? 142.947 205.293 179.554 1.00 62.48  ? 916  TYR B O     1 
ATOM   17585 C  CB    . TYR B 2  916  ? 140.528 203.511 178.357 1.00 62.48  ? 916  TYR B CB    1 
ATOM   17586 C  CG    . TYR B 2  916  ? 139.355 203.273 177.432 1.00 62.48  ? 916  TYR B CG    1 
ATOM   17587 C  CD1   . TYR B 2  916  ? 138.050 203.400 177.887 1.00 62.48  ? 916  TYR B CD1   1 
ATOM   17588 C  CD2   . TYR B 2  916  ? 139.554 202.911 176.105 1.00 62.48  ? 916  TYR B CD2   1 
ATOM   17589 C  CE1   . TYR B 2  916  ? 136.977 203.178 177.051 1.00 62.48  ? 916  TYR B CE1   1 
ATOM   17590 C  CE2   . TYR B 2  916  ? 138.484 202.689 175.260 1.00 62.48  ? 916  TYR B CE2   1 
ATOM   17591 C  CZ    . TYR B 2  916  ? 137.199 202.822 175.740 1.00 62.48  ? 916  TYR B CZ    1 
ATOM   17592 O  OH    . TYR B 2  916  ? 136.131 202.602 174.905 1.00 62.48  ? 916  TYR B OH    1 
ATOM   17593 N  N     . LYS B 2  917  ? 141.385 204.915 181.128 1.00 58.05  ? 917  LYS B N     1 
ATOM   17594 C  CA    . LYS B 2  917  ? 142.346 204.994 182.219 1.00 58.05  ? 917  LYS B CA    1 
ATOM   17595 C  C     . LYS B 2  917  ? 143.309 203.813 182.166 1.00 58.05  ? 917  LYS B C     1 
ATOM   17596 O  O     . LYS B 2  917  ? 142.919 202.685 181.857 1.00 58.05  ? 917  LYS B O     1 
ATOM   17597 C  CB    . LYS B 2  917  ? 141.623 205.030 183.562 1.00 58.05  ? 917  LYS B CB    1 
ATOM   17598 C  CG    . LYS B 2  917  ? 142.498 205.453 184.725 1.00 58.05  ? 917  LYS B CG    1 
ATOM   17599 C  CD    . LYS B 2  917  ? 141.715 205.499 186.023 1.00 58.05  ? 917  LYS B CD    1 
ATOM   17600 C  CE    . LYS B 2  917  ? 140.573 206.495 185.945 1.00 58.05  ? 917  LYS B CE    1 
ATOM   17601 N  NZ    . LYS B 2  917  ? 139.765 206.514 187.194 1.00 58.05  ? 917  LYS B NZ    1 
ATOM   17602 N  N     . PHE B 2  918  ? 144.573 204.083 182.474 1.00 45.53  ? 918  PHE B N     1 
ATOM   17603 C  CA    . PHE B 2  918  ? 145.657 203.130 182.290 1.00 45.53  ? 918  PHE B CA    1 
ATOM   17604 C  C     . PHE B 2  918  ? 146.468 203.041 183.574 1.00 45.53  ? 918  PHE B C     1 
ATOM   17605 O  O     . PHE B 2  918  ? 146.605 204.025 184.302 1.00 45.53  ? 918  PHE B O     1 
ATOM   17606 C  CB    . PHE B 2  918  ? 146.538 203.561 181.111 1.00 45.53  ? 918  PHE B CB    1 
ATOM   17607 C  CG    . PHE B 2  918  ? 147.430 202.487 180.586 1.00 45.53  ? 918  PHE B CG    1 
ATOM   17608 C  CD1   . PHE B 2  918  ? 146.935 201.232 180.311 1.00 45.53  ? 918  PHE B CD1   1 
ATOM   17609 C  CD2   . PHE B 2  918  ? 148.759 202.744 180.336 1.00 45.53  ? 918  PHE B CD2   1 
ATOM   17610 C  CE1   . PHE B 2  918  ? 147.758 200.244 179.821 1.00 45.53  ? 918  PHE B CE1   1 
ATOM   17611 C  CE2   . PHE B 2  918  ? 149.579 201.764 179.844 1.00 45.53  ? 918  PHE B CE2   1 
ATOM   17612 C  CZ    . PHE B 2  918  ? 149.079 200.510 179.587 1.00 45.53  ? 918  PHE B CZ    1 
ATOM   17613 N  N     . CYS B 2  919  ? 147.004 201.853 183.854 1.00 43.22  ? 919  CYS B N     1 
ATOM   17614 C  CA    . CYS B 2  919  ? 147.691 201.624 185.120 1.00 43.22  ? 919  CYS B CA    1 
ATOM   17615 C  C     . CYS B 2  919  ? 148.774 200.568 184.960 1.00 43.22  ? 919  CYS B C     1 
ATOM   17616 O  O     . CYS B 2  919  ? 148.534 199.521 184.357 1.00 43.22  ? 919  CYS B O     1 
ATOM   17617 C  CB    . CYS B 2  919  ? 146.694 201.196 186.200 1.00 43.22  ? 919  CYS B CB    1 
ATOM   17618 S  SG    . CYS B 2  919  ? 147.441 200.755 187.772 1.00 43.22  ? 919  CYS B SG    1 
ATOM   17619 N  N     . LYS B 2  920  ? 149.956 200.847 185.510 1.00 32.89  ? 920  LYS B N     1 
ATOM   17620 C  CA    . LYS B 2  920  ? 151.059 199.894 185.557 1.00 32.89  ? 920  LYS B CA    1 
ATOM   17621 C  C     . LYS B 2  920  ? 151.573 199.796 186.984 1.00 32.89  ? 920  LYS B C     1 
ATOM   17622 O  O     . LYS B 2  920  ? 151.886 200.815 187.603 1.00 32.89  ? 920  LYS B O     1 
ATOM   17623 C  CB    . LYS B 2  920  ? 152.197 200.301 184.622 1.00 32.89  ? 920  LYS B CB    1 
ATOM   17624 C  CG    . LYS B 2  920  ? 151.887 200.144 183.154 1.00 32.89  ? 920  LYS B CG    1 
ATOM   17625 C  CD    . LYS B 2  920  ? 153.073 200.537 182.297 1.00 32.89  ? 920  LYS B CD    1 
ATOM   17626 C  CE    . LYS B 2  920  ? 152.780 200.314 180.831 1.00 32.89  ? 920  LYS B CE    1 
ATOM   17627 N  NZ    . LYS B 2  920  ? 153.903 200.756 179.971 1.00 32.89  ? 920  LYS B NZ    1 
ATOM   17628 N  N     . ILE B 2  921  ? 151.679 198.574 187.496 1.00 31.80  ? 921  ILE B N     1 
ATOM   17629 C  CA    . ILE B 2  921  ? 152.048 198.318 188.882 1.00 31.80  ? 921  ILE B CA    1 
ATOM   17630 C  C     . ILE B 2  921  ? 153.278 197.425 188.903 1.00 31.80  ? 921  ILE B C     1 
ATOM   17631 O  O     . ILE B 2  921  ? 153.317 196.399 188.217 1.00 31.80  ? 921  ILE B O     1 
ATOM   17632 C  CB    . ILE B 2  921  ? 150.888 197.675 189.659 1.00 31.80  ? 921  ILE B CB    1 
ATOM   17633 C  CG1   . ILE B 2  921  ? 149.735 198.668 189.778 1.00 31.80  ? 921  ILE B CG1   1 
ATOM   17634 C  CG2   . ILE B 2  921  ? 151.345 197.221 191.023 1.00 31.80  ? 921  ILE B CG2   1 
ATOM   17635 C  CD1   . ILE B 2  921  ? 148.615 198.201 190.653 1.00 31.80  ? 921  ILE B CD1   1 
ATOM   17636 N  N     . ARG B 2  922  ? 154.275 197.810 189.693 1.00 26.48  ? 922  ARG B N     1 
ATOM   17637 C  CA    . ARG B 2  922  ? 155.547 197.105 189.763 1.00 26.48  ? 922  ARG B CA    1 
ATOM   17638 C  C     . ARG B 2  922  ? 155.726 196.470 191.135 1.00 26.48  ? 922  ARG B C     1 
ATOM   17639 O  O     . ARG B 2  922  ? 155.379 197.067 192.156 1.00 26.48  ? 922  ARG B O     1 
ATOM   17640 C  CB    . ARG B 2  922  ? 156.703 198.058 189.465 1.00 26.48  ? 922  ARG B CB    1 
ATOM   17641 C  CG    . ARG B 2  922  ? 158.044 197.390 189.375 1.00 26.48  ? 922  ARG B CG    1 
ATOM   17642 C  CD    . ARG B 2  922  ? 159.072 198.338 188.833 1.00 26.48  ? 922  ARG B CD    1 
ATOM   17643 N  NE    . ARG B 2  922  ? 159.125 199.571 189.602 1.00 26.48  ? 922  ARG B NE    1 
ATOM   17644 C  CZ    . ARG B 2  922  ? 159.948 200.577 189.337 1.00 26.48  ? 922  ARG B CZ    1 
ATOM   17645 N  NH1   . ARG B 2  922  ? 159.930 201.664 190.087 1.00 26.48  ? 922  ARG B NH1   1 
ATOM   17646 N  NH2   . ARG B 2  922  ? 160.793 200.491 188.322 1.00 26.48  ? 922  ARG B NH2   1 
ATOM   17647 N  N     . VAL B 2  923  ? 156.273 195.257 191.151 1.00 26.28  ? 923  VAL B N     1 
ATOM   17648 C  CA    . VAL B 2  923  ? 156.464 194.477 192.367 1.00 26.28  ? 923  VAL B CA    1 
ATOM   17649 C  C     . VAL B 2  923  ? 157.919 194.033 192.421 1.00 26.28  ? 923  VAL B C     1 
ATOM   17650 O  O     . VAL B 2  923  ? 158.465 193.579 191.411 1.00 26.28  ? 923  VAL B O     1 
ATOM   17651 C  CB    . VAL B 2  923  ? 155.523 193.259 192.403 1.00 26.28  ? 923  VAL B CB    1 
ATOM   17652 C  CG1   . VAL B 2  923  ? 155.784 192.410 193.618 1.00 26.28  ? 923  VAL B CG1   1 
ATOM   17653 C  CG2   . VAL B 2  923  ? 154.080 193.706 192.380 1.00 26.28  ? 923  VAL B CG2   1 
ATOM   17654 N  N     . ARG B 2  924  ? 158.550 194.167 193.586 1.00 20.55  ? 924  ARG B N     1 
ATOM   17655 C  CA    . ARG B 2  924  ? 159.944 193.786 193.762 1.00 20.55  ? 924  ARG B CA    1 
ATOM   17656 C  C     . ARG B 2  924  ? 160.078 192.641 194.756 1.00 20.55  ? 924  ARG B C     1 
ATOM   17657 O  O     . ARG B 2  924  ? 159.277 192.505 195.679 1.00 20.55  ? 924  ARG B O     1 
ATOM   17658 C  CB    . ARG B 2  924  ? 160.788 194.966 194.237 1.00 20.55  ? 924  ARG B CB    1 
ATOM   17659 C  CG    . ARG B 2  924  ? 160.426 195.470 195.601 1.00 20.55  ? 924  ARG B CG    1 
ATOM   17660 C  CD    . ARG B 2  924  ? 161.332 196.602 196.029 1.00 20.55  ? 924  ARG B CD    1 
ATOM   17661 N  NE    . ARG B 2  924  ? 160.638 197.506 196.935 1.00 20.55  ? 924  ARG B NE    1 
ATOM   17662 C  CZ    . ARG B 2  924  ? 160.491 197.285 198.233 1.00 20.55  ? 924  ARG B CZ    1 
ATOM   17663 N  NH1   . ARG B 2  924  ? 159.840 198.155 198.986 1.00 20.55  ? 924  ARG B NH1   1 
ATOM   17664 N  NH2   . ARG B 2  924  ? 160.997 196.193 198.774 1.00 20.55  ? 924  ARG B NH2   1 
ATOM   17665 N  N     . SER B 2  925  ? 161.103 191.815 194.554 1.00 23.06  ? 925  SER B N     1 
ATOM   17666 C  CA    . SER B 2  925  ? 161.356 190.668 195.419 1.00 23.06  ? 925  SER B CA    1 
ATOM   17667 C  C     . SER B 2  925  ? 162.848 190.387 195.424 1.00 23.06  ? 925  SER B C     1 
ATOM   17668 O  O     . SER B 2  925  ? 163.422 190.113 194.367 1.00 23.06  ? 925  SER B O     1 
ATOM   17669 C  CB    . SER B 2  925  ? 160.592 189.441 194.936 1.00 23.06  ? 925  SER B CB    1 
ATOM   17670 O  OG    . SER B 2  925  ? 159.266 189.774 194.578 1.00 23.06  ? 925  SER B OG    1 
ATOM   17671 N  N     . VAL B 2  926  ? 163.474 190.434 196.596 1.00 18.06  ? 926  VAL B N     1 
ATOM   17672 C  CA    . VAL B 2  926  ? 164.915 190.232 196.688 1.00 18.06  ? 926  VAL B CA    1 
ATOM   17673 C  C     . VAL B 2  926  ? 165.232 188.749 196.556 1.00 18.06  ? 926  VAL B C     1 
ATOM   17674 O  O     . VAL B 2  926  ? 164.571 187.894 197.155 1.00 18.06  ? 926  VAL B O     1 
ATOM   17675 C  CB    . VAL B 2  926  ? 165.466 190.820 197.998 1.00 18.06  ? 926  VAL B CB    1 
ATOM   17676 C  CG1   . VAL B 2  926  ? 165.145 192.289 198.075 1.00 18.06  ? 926  VAL B CG1   1 
ATOM   17677 C  CG2   . VAL B 2  926  ? 164.905 190.105 199.196 1.00 18.06  ? 926  VAL B CG2   1 
ATOM   17678 N  N     . ARG B 2  927  ? 166.242 188.436 195.751 1.00 21.55  ? 927  ARG B N     1 
ATOM   17679 C  CA    . ARG B 2  927  ? 166.628 187.065 195.449 1.00 21.55  ? 927  ARG B CA    1 
ATOM   17680 C  C     . ARG B 2  927  ? 167.976 186.779 196.095 1.00 21.55  ? 927  ARG B C     1 
ATOM   17681 O  O     . ARG B 2  927  ? 169.006 187.276 195.638 1.00 21.55  ? 927  ARG B O     1 
ATOM   17682 C  CB    . ARG B 2  927  ? 166.690 186.841 193.941 1.00 21.55  ? 927  ARG B CB    1 
ATOM   17683 C  CG    . ARG B 2  927  ? 165.364 186.982 193.228 1.00 21.55  ? 927  ARG B CG    1 
ATOM   17684 C  CD    . ARG B 2  927  ? 164.495 185.768 193.446 1.00 21.55  ? 927  ARG B CD    1 
ATOM   17685 N  NE    . ARG B 2  927  ? 163.218 185.874 192.756 1.00 21.55  ? 927  ARG B NE    1 
ATOM   17686 C  CZ    . ARG B 2  927  ? 162.996 185.435 191.522 1.00 21.55  ? 927  ARG B CZ    1 
ATOM   17687 N  NH1   . ARG B 2  927  ? 161.798 185.571 190.977 1.00 21.55  ? 927  ARG B NH1   1 
ATOM   17688 N  NH2   . ARG B 2  927  ? 163.967 184.859 190.836 1.00 21.55  ? 927  ARG B NH2   1 
ATOM   17689 N  N     . ILE B 2  928  ? 167.963 185.977 197.152 1.00 20.19  ? 928  ILE B N     1 
ATOM   17690 C  CA    . ILE B 2  928  ? 169.171 185.563 197.860 1.00 20.19  ? 928  ILE B CA    1 
ATOM   17691 C  C     . ILE B 2  928  ? 169.657 184.258 197.244 1.00 20.19  ? 928  ILE B C     1 
ATOM   17692 O  O     . ILE B 2  928  ? 168.854 183.333 197.059 1.00 20.19  ? 928  ILE B O     1 
ATOM   17693 C  CB    . ILE B 2  928  ? 168.895 185.417 199.363 1.00 20.19  ? 928  ILE B CB    1 
ATOM   17694 C  CG1   . ILE B 2  928  ? 168.360 186.734 199.920 1.00 20.19  ? 928  ILE B CG1   1 
ATOM   17695 C  CG2   . ILE B 2  928  ? 170.143 184.997 200.099 1.00 20.19  ? 928  ILE B CG2   1 
ATOM   17696 C  CD1   . ILE B 2  928  ? 167.902 186.657 201.338 1.00 20.19  ? 928  ILE B CD1   1 
ATOM   17697 N  N     . PRO B 2  929  ? 170.938 184.137 196.895 1.00 20.03  ? 929  PRO B N     1 
ATOM   17698 C  CA    . PRO B 2  929  ? 171.400 182.956 196.148 1.00 20.03  ? 929  PRO B CA    1 
ATOM   17699 C  C     . PRO B 2  929  ? 171.205 181.659 196.920 1.00 20.03  ? 929  PRO B C     1 
ATOM   17700 O  O     . PRO B 2  929  ? 171.814 181.437 197.967 1.00 20.03  ? 929  PRO B O     1 
ATOM   17701 C  CB    . PRO B 2  929  ? 172.881 183.256 195.900 1.00 20.03  ? 929  PRO B CB    1 
ATOM   17702 C  CG    . PRO B 2  929  ? 173.230 184.333 196.832 1.00 20.03  ? 929  PRO B CG    1 
ATOM   17703 C  CD    . PRO B 2  929  ? 172.005 185.132 197.052 1.00 20.03  ? 929  PRO B CD    1 
ATOM   17704 N  N     . GLN B 2  930  ? 170.353 180.793 196.376 1.00 21.99  ? 930  GLN B N     1 
ATOM   17705 C  CA    . GLN B 2  930  ? 170.039 179.494 196.950 1.00 21.99  ? 930  GLN B CA    1 
ATOM   17706 C  C     . GLN B 2  930  ? 170.975 178.433 196.383 1.00 21.99  ? 930  GLN B C     1 
ATOM   17707 O  O     . GLN B 2  930  ? 171.997 178.738 195.767 1.00 21.99  ? 930  GLN B O     1 
ATOM   17708 C  CB    . GLN B 2  930  ? 168.591 179.118 196.673 1.00 21.99  ? 930  GLN B CB    1 
ATOM   17709 C  CG    . GLN B 2  930  ? 167.575 180.152 197.051 1.00 21.99  ? 930  GLN B CG    1 
ATOM   17710 C  CD    . GLN B 2  930  ? 166.199 179.739 196.619 1.00 21.99  ? 930  GLN B CD    1 
ATOM   17711 O  OE1   . GLN B 2  930  ? 166.009 178.640 196.106 1.00 21.99  ? 930  GLN B OE1   1 
ATOM   17712 N  NE2   . GLN B 2  930  ? 165.227 180.614 196.816 1.00 21.99  ? 930  GLN B NE2   1 
ATOM   17713 N  N     . ILE B 2  931  ? 170.626 177.167 196.579 1.00 19.79  ? 931  ILE B N     1 
ATOM   17714 C  CA    . ILE B 2  931  ? 171.459 176.064 196.136 1.00 19.79  ? 931  ILE B CA    1 
ATOM   17715 C  C     . ILE B 2  931  ? 171.011 175.531 194.773 1.00 19.79  ? 931  ILE B C     1 
ATOM   17716 O  O     . ILE B 2  931  ? 171.343 174.409 194.410 1.00 19.79  ? 931  ILE B O     1 
ATOM   17717 C  CB    . ILE B 2  931  ? 171.529 174.945 197.187 1.00 19.79  ? 931  ILE B CB    1 
ATOM   17718 C  CG1   . ILE B 2  931  ? 170.296 174.059 197.150 1.00 19.79  ? 931  ILE B CG1   1 
ATOM   17719 C  CG2   . ILE B 2  931  ? 171.669 175.530 198.574 1.00 19.79  ? 931  ILE B CG2   1 
ATOM   17720 C  CD1   . ILE B 2  931  ? 170.492 172.782 197.900 1.00 19.79  ? 931  ILE B CD1   1 
ATOM   17721 N  N     . GLY B 2  932  ? 170.277 176.326 194.007 1.00 19.55  ? 932  GLY B N     1 
ATOM   17722 C  CA    . GLY B 2  932  ? 169.949 175.931 192.653 1.00 19.55  ? 932  GLY B CA    1 
ATOM   17723 C  C     . GLY B 2  932  ? 170.339 176.970 191.625 1.00 19.55  ? 932  GLY B C     1 
ATOM   17724 O  O     . GLY B 2  932  ? 170.223 176.732 190.420 1.00 19.55  ? 932  GLY B O     1 
ATOM   17725 N  N     . ASP B 2  933  ? 170.810 178.123 192.086 1.00 20.63  ? 933  ASP B N     1 
ATOM   17726 C  CA    . ASP B 2  933  ? 171.106 179.233 191.199 1.00 20.63  ? 933  ASP B CA    1 
ATOM   17727 C  C     . ASP B 2  933  ? 172.361 178.956 190.380 1.00 20.63  ? 933  ASP B C     1 
ATOM   17728 O  O     . ASP B 2  933  ? 173.223 178.165 190.762 1.00 20.63  ? 933  ASP B O     1 
ATOM   17729 C  CB    . ASP B 2  933  ? 171.268 180.518 192.001 1.00 20.63  ? 933  ASP B CB    1 
ATOM   17730 C  CG    . ASP B 2  933  ? 170.014 180.880 192.760 1.00 20.63  ? 933  ASP B CG    1 
ATOM   17731 O  OD1   . ASP B 2  933  ? 169.035 180.118 192.677 1.00 20.63  ? 933  ASP B OD1   1 
ATOM   17732 O  OD2   . ASP B 2  933  ? 169.996 181.927 193.434 1.00 20.63  ? 933  ASP B OD2   1 
ATOM   17733 N  N     . LYS B 2  934  ? 172.457 179.636 189.242 1.00 21.98  ? 934  LYS B N     1 
ATOM   17734 C  CA    . LYS B 2  934  ? 173.470 179.368 188.230 1.00 21.98  ? 934  LYS B CA    1 
ATOM   17735 C  C     . LYS B 2  934  ? 174.503 180.485 188.228 1.00 21.98  ? 934  LYS B C     1 
ATOM   17736 O  O     . LYS B 2  934  ? 174.143 181.663 188.180 1.00 21.98  ? 934  LYS B O     1 
ATOM   17737 C  CB    . LYS B 2  934  ? 172.816 179.247 186.855 1.00 21.98  ? 934  LYS B CB    1 
ATOM   17738 C  CG    . LYS B 2  934  ? 173.530 178.344 185.875 1.00 21.98  ? 934  LYS B CG    1 
ATOM   17739 C  CD    . LYS B 2  934  ? 172.737 178.234 184.584 1.00 21.98  ? 934  LYS B CD    1 
ATOM   17740 C  CE    . LYS B 2  934  ? 173.449 177.391 183.541 1.00 21.98  ? 934  LYS B CE    1 
ATOM   17741 N  NZ    . LYS B 2  934  ? 174.715 178.013 183.084 1.00 21.98  ? 934  LYS B NZ    1 
ATOM   17742 N  N     . PHE B 2  935  ? 175.784 180.113 188.272 1.00 18.01  ? 935  PHE B N     1 
ATOM   17743 C  CA    . PHE B 2  935  ? 176.893 181.058 188.290 1.00 18.01  ? 935  PHE B CA    1 
ATOM   17744 C  C     . PHE B 2  935  ? 177.893 180.693 187.207 1.00 18.01  ? 935  PHE B C     1 
ATOM   17745 O  O     . PHE B 2  935  ? 177.994 179.532 186.811 1.00 18.01  ? 935  PHE B O     1 
ATOM   17746 C  CB    . PHE B 2  935  ? 177.601 181.075 189.647 1.00 18.01  ? 935  PHE B CB    1 
ATOM   17747 C  CG    . PHE B 2  935  ? 176.730 181.514 190.775 1.00 18.01  ? 935  PHE B CG    1 
ATOM   17748 C  CD1   . PHE B 2  935  ? 176.637 182.844 191.112 1.00 18.01  ? 935  PHE B CD1   1 
ATOM   17749 C  CD2   . PHE B 2  935  ? 176.000 180.598 191.495 1.00 18.01  ? 935  PHE B CD2   1 
ATOM   17750 C  CE1   . PHE B 2  935  ? 175.831 183.250 192.141 1.00 18.01  ? 935  PHE B CE1   1 
ATOM   17751 C  CE2   . PHE B 2  935  ? 175.191 181.004 192.527 1.00 18.01  ? 935  PHE B CE2   1 
ATOM   17752 C  CZ    . PHE B 2  935  ? 175.108 182.331 192.849 1.00 18.01  ? 935  PHE B CZ    1 
ATOM   17753 N  N     . ALA B 2  936  ? 178.639 181.689 186.734 1.00 22.08  ? 936  ALA B N     1 
ATOM   17754 C  CA    . ALA B 2  936  ? 179.625 181.443 185.692 1.00 22.08  ? 936  ALA B CA    1 
ATOM   17755 C  C     . ALA B 2  936  ? 180.702 182.512 185.734 1.00 22.08  ? 936  ALA B C     1 
ATOM   17756 O  O     . ALA B 2  936  ? 180.423 183.662 186.072 1.00 22.08  ? 936  ALA B O     1 
ATOM   17757 C  CB    . ALA B 2  936  ? 178.975 181.417 184.309 1.00 22.08  ? 936  ALA B CB    1 
ATOM   17758 N  N     . SER B 2  937  ? 181.923 182.128 185.377 1.00 23.01  ? 937  SER B N     1 
ATOM   17759 C  CA    . SER B 2  937  ? 183.041 183.054 185.283 1.00 23.01  ? 937  SER B CA    1 
ATOM   17760 C  C     . SER B 2  937  ? 183.093 183.628 183.872 1.00 23.01  ? 937  SER B C     1 
ATOM   17761 O  O     . SER B 2  937  ? 182.158 183.479 183.085 1.00 23.01  ? 937  SER B O     1 
ATOM   17762 C  CB    . SER B 2  937  ? 184.345 182.360 185.649 1.00 23.01  ? 937  SER B CB    1 
ATOM   17763 O  OG    . SER B 2  937  ? 184.600 181.288 184.770 1.00 23.01  ? 937  SER B OG    1 
ATOM   17764 N  N     . ARG B 2  938  ? 184.191 184.301 183.530 1.00 16.87  ? 938  ARG B N     1 
ATOM   17765 C  CA    . ARG B 2  938  ? 184.360 184.883 182.205 1.00 16.87  ? 938  ARG B CA    1 
ATOM   17766 C  C     . ARG B 2  938  ? 185.108 183.958 181.257 1.00 16.87  ? 938  ARG B C     1 
ATOM   17767 O  O     . ARG B 2  938  ? 185.749 184.430 180.317 1.00 16.87  ? 938  ARG B O     1 
ATOM   17768 C  CB    . ARG B 2  938  ? 185.073 186.229 182.294 1.00 16.87  ? 938  ARG B CB    1 
ATOM   17769 C  CG    . ARG B 2  938  ? 184.239 187.331 182.899 1.00 16.87  ? 938  ARG B CG    1 
ATOM   17770 C  CD    . ARG B 2  938  ? 184.933 188.669 182.792 1.00 16.87  ? 938  ARG B CD    1 
ATOM   17771 N  NE    . ARG B 2  938  ? 186.214 188.669 183.481 1.00 16.87  ? 938  ARG B NE    1 
ATOM   17772 C  CZ    . ARG B 2  938  ? 187.034 189.710 183.522 1.00 16.87  ? 938  ARG B CZ    1 
ATOM   17773 N  NH1   . ARG B 2  938  ? 188.179 189.628 184.173 1.00 16.87  ? 938  ARG B NH1   1 
ATOM   17774 N  NH2   . ARG B 2  938  ? 186.705 190.833 182.912 1.00 16.87  ? 938  ARG B NH2   1 
ATOM   17775 N  N     . HIS B 2  939  ? 185.031 182.647 181.468 1.00 20.22  ? 939  HIS B N     1 
ATOM   17776 C  CA    . HIS B 2  939  ? 185.783 181.721 180.632 1.00 20.22  ? 939  HIS B CA    1 
ATOM   17777 C  C     . HIS B 2  939  ? 184.940 180.529 180.208 1.00 20.22  ? 939  HIS B C     1 
ATOM   17778 O  O     . HIS B 2  939  ? 185.481 179.463 179.904 1.00 20.22  ? 939  HIS B O     1 
ATOM   17779 C  CB    . HIS B 2  939  ? 187.045 181.248 181.345 1.00 20.22  ? 939  HIS B CB    1 
ATOM   17780 C  CG    . HIS B 2  939  ? 188.019 182.348 181.617 1.00 20.22  ? 939  HIS B CG    1 
ATOM   17781 N  ND1   . HIS B 2  939  ? 188.868 182.842 180.654 1.00 20.22  ? 939  HIS B ND1   1 
ATOM   17782 C  CD2   . HIS B 2  939  ? 188.263 183.066 182.737 1.00 20.22  ? 939  HIS B CD2   1 
ATOM   17783 C  CE1   . HIS B 2  939  ? 189.599 183.811 181.170 1.00 20.22  ? 939  HIS B CE1   1 
ATOM   17784 N  NE2   . HIS B 2  939  ? 189.254 183.965 182.433 1.00 20.22  ? 939  HIS B NE2   1 
ATOM   17785 N  N     . GLY B 2  940  ? 183.621 180.690 180.175 1.00 23.38  ? 940  GLY B N     1 
ATOM   17786 C  CA    . GLY B 2  940  ? 182.755 179.619 179.730 1.00 23.38  ? 940  GLY B CA    1 
ATOM   17787 C  C     . GLY B 2  940  ? 182.564 178.499 180.723 1.00 23.38  ? 940  GLY B C     1 
ATOM   17788 O  O     . GLY B 2  940  ? 182.149 177.406 180.334 1.00 23.38  ? 940  GLY B O     1 
ATOM   17789 N  N     . GLN B 2  941  ? 182.853 178.735 181.994 1.00 24.03  ? 941  GLN B N     1 
ATOM   17790 C  CA    . GLN B 2  941  ? 182.679 177.739 183.043 1.00 24.03  ? 941  GLN B CA    1 
ATOM   17791 C  C     . GLN B 2  941  ? 181.386 178.064 183.780 1.00 24.03  ? 941  GLN B C     1 
ATOM   17792 O  O     . GLN B 2  941  ? 181.335 178.998 184.581 1.00 24.03  ? 941  GLN B O     1 
ATOM   17793 C  CB    . GLN B 2  941  ? 183.875 177.733 183.988 1.00 24.03  ? 941  GLN B CB    1 
ATOM   17794 C  CG    . GLN B 2  941  ? 185.219 177.549 183.308 1.00 24.03  ? 941  GLN B CG    1 
ATOM   17795 C  CD    . GLN B 2  941  ? 185.511 176.107 182.949 1.00 24.03  ? 941  GLN B CD    1 
ATOM   17796 O  OE1   . GLN B 2  941  ? 186.470 175.817 182.239 1.00 24.03  ? 941  GLN B OE1   1 
ATOM   17797 N  NE2   . GLN B 2  941  ? 184.693 175.195 183.445 1.00 24.03  ? 941  GLN B NE2   1 
ATOM   17798 N  N     . LYS B 2  942  ? 180.341 177.292 183.510 1.00 26.18  ? 942  LYS B N     1 
ATOM   17799 C  CA    . LYS B 2  942  ? 179.031 177.497 184.106 1.00 26.18  ? 942  LYS B CA    1 
ATOM   17800 C  C     . LYS B 2  942  ? 178.720 176.373 185.083 1.00 26.18  ? 942  LYS B C     1 
ATOM   17801 O  O     . LYS B 2  942  ? 179.113 175.223 184.875 1.00 26.18  ? 942  LYS B O     1 
ATOM   17802 C  CB    . LYS B 2  942  ? 177.951 177.563 183.029 1.00 26.18  ? 942  LYS B CB    1 
ATOM   17803 C  CG    . LYS B 2  942  ? 178.093 176.477 181.983 1.00 26.18  ? 942  LYS B CG    1 
ATOM   17804 C  CD    . LYS B 2  942  ? 177.131 176.673 180.831 1.00 26.18  ? 942  LYS B CD    1 
ATOM   17805 C  CE    . LYS B 2  942  ? 177.425 175.687 179.717 1.00 26.18  ? 942  LYS B CE    1 
ATOM   17806 N  NZ    . LYS B 2  942  ? 176.476 175.828 178.587 1.00 26.18  ? 942  LYS B NZ    1 
ATOM   17807 N  N     . GLY B 2  943  ? 178.014 176.713 186.154 1.00 21.60  ? 943  GLY B N     1 
ATOM   17808 C  CA    . GLY B 2  943  ? 177.669 175.728 187.158 1.00 21.60  ? 943  GLY B CA    1 
ATOM   17809 C  C     . GLY B 2  943  ? 176.608 176.258 188.089 1.00 21.60  ? 943  GLY B C     1 
ATOM   17810 O  O     . GLY B 2  943  ? 176.355 177.464 188.148 1.00 21.60  ? 943  GLY B O     1 
ATOM   17811 N  N     . THR B 2  944  ? 175.984 175.336 188.811 1.00 19.92  ? 944  THR B N     1 
ATOM   17812 C  CA    . THR B 2  944  ? 174.938 175.652 189.769 1.00 19.92  ? 944  THR B CA    1 
ATOM   17813 C  C     . THR B 2  944  ? 175.447 175.420 191.181 1.00 19.92  ? 944  THR B C     1 
ATOM   17814 O  O     . THR B 2  944  ? 176.279 174.543 191.417 1.00 19.92  ? 944  THR B O     1 
ATOM   17815 C  CB    . THR B 2  944  ? 173.690 174.799 189.540 1.00 19.92  ? 944  THR B CB    1 
ATOM   17816 O  OG1   . THR B 2  944  ? 174.045 173.415 189.583 1.00 19.92  ? 944  THR B OG1   1 
ATOM   17817 C  CG2   . THR B 2  944  ? 173.067 175.106 188.201 1.00 19.92  ? 944  THR B CG2   1 
ATOM   17818 N  N     . CYS B 2  945  ? 174.944 176.214 192.118 1.00 18.76  ? 945  CYS B N     1 
ATOM   17819 C  CA    . CYS B 2  945  ? 175.325 176.043 193.511 1.00 18.76  ? 945  CYS B CA    1 
ATOM   17820 C  C     . CYS B 2  945  ? 174.968 174.637 193.970 1.00 18.76  ? 945  CYS B C     1 
ATOM   17821 O  O     . CYS B 2  945  ? 173.887 174.133 193.672 1.00 18.76  ? 945  CYS B O     1 
ATOM   17822 C  CB    . CYS B 2  945  ? 174.627 177.085 194.381 1.00 18.76  ? 945  CYS B CB    1 
ATOM   17823 S  SG    . CYS B 2  945  ? 175.116 177.077 196.104 1.00 18.76  ? 945  CYS B SG    1 
ATOM   17824 N  N     . GLY B 2  946  ? 175.894 173.988 194.664 1.00 17.24  ? 946  GLY B N     1 
ATOM   17825 C  CA    . GLY B 2  946  ? 175.652 172.637 195.122 1.00 17.24  ? 946  GLY B CA    1 
ATOM   17826 C  C     . GLY B 2  946  ? 175.211 172.595 196.565 1.00 17.24  ? 946  GLY B C     1 
ATOM   17827 O  O     . GLY B 2  946  ? 174.247 171.909 196.908 1.00 17.24  ? 946  GLY B O     1 
ATOM   17828 N  N     . ILE B 2  947  ? 175.920 173.330 197.418 1.00 18.48  ? 947  ILE B N     1 
ATOM   17829 C  CA    . ILE B 2  947  ? 175.601 173.417 198.838 1.00 18.48  ? 947  ILE B CA    1 
ATOM   17830 C  C     . ILE B 2  947  ? 176.329 174.630 199.381 1.00 18.48  ? 947  ILE B C     1 
ATOM   17831 O  O     . ILE B 2  947  ? 177.318 175.082 198.811 1.00 18.48  ? 947  ILE B O     1 
ATOM   17832 C  CB    . ILE B 2  947  ? 176.003 172.126 199.592 1.00 18.48  ? 947  ILE B CB    1 
ATOM   17833 C  CG1   . ILE B 2  947  ? 175.305 172.054 200.946 1.00 18.48  ? 947  ILE B CG1   1 
ATOM   17834 C  CG2   . ILE B 2  947  ? 177.496 172.074 199.780 1.00 18.48  ? 947  ILE B CG2   1 
ATOM   17835 C  CD1   . ILE B 2  947  ? 175.600 170.800 201.702 1.00 18.48  ? 947  ILE B CD1   1 
ATOM   17836 N  N     . GLN B 2  948  ? 175.839 175.170 200.490 1.00 18.08  ? 948  GLN B N     1 
ATOM   17837 C  CA    . GLN B 2  948  ? 176.427 176.348 201.106 1.00 18.08  ? 948  GLN B CA    1 
ATOM   17838 C  C     . GLN B 2  948  ? 176.887 176.015 202.514 1.00 18.08  ? 948  GLN B C     1 
ATOM   17839 O  O     . GLN B 2  948  ? 176.111 175.494 203.318 1.00 18.08  ? 948  GLN B O     1 
ATOM   17840 C  CB    . GLN B 2  948  ? 175.433 177.506 201.124 1.00 18.08  ? 948  GLN B CB    1 
ATOM   17841 C  CG    . GLN B 2  948  ? 175.102 178.036 199.745 1.00 18.08  ? 948  GLN B CG    1 
ATOM   17842 C  CD    . GLN B 2  948  ? 174.168 179.214 199.784 1.00 18.08  ? 948  GLN B CD    1 
ATOM   17843 O  OE1   . GLN B 2  948  ? 173.399 179.376 200.724 1.00 18.08  ? 948  GLN B OE1   1 
ATOM   17844 N  NE2   . GLN B 2  948  ? 174.230 180.051 198.761 1.00 18.08  ? 948  GLN B NE2   1 
ATOM   17845 N  N     . TYR B 2  949  ? 178.150 176.311 202.804 1.00 15.57  ? 949  TYR B N     1 
ATOM   17846 C  CA    . TYR B 2  949  ? 178.743 176.108 204.114 1.00 15.57  ? 949  TYR B CA    1 
ATOM   17847 C  C     . TYR B 2  949  ? 178.941 177.453 204.798 1.00 15.57  ? 949  TYR B C     1 
ATOM   17848 O  O     . TYR B 2  949  ? 179.177 178.467 204.140 1.00 15.57  ? 949  TYR B O     1 
ATOM   17849 C  CB    . TYR B 2  949  ? 180.092 175.396 204.008 1.00 15.57  ? 949  TYR B CB    1 
ATOM   17850 C  CG    . TYR B 2  949  ? 180.022 173.946 203.606 1.00 15.57  ? 949  TYR B CG    1 
ATOM   17851 C  CD1   . TYR B 2  949  ? 179.205 173.057 204.277 1.00 15.57  ? 949  TYR B CD1   1 
ATOM   17852 C  CD2   . TYR B 2  949  ? 180.780 173.467 202.556 1.00 15.57  ? 949  TYR B CD2   1 
ATOM   17853 C  CE1   . TYR B 2  949  ? 179.146 171.735 203.913 1.00 15.57  ? 949  TYR B CE1   1 
ATOM   17854 C  CE2   . TYR B 2  949  ? 180.725 172.149 202.185 1.00 15.57  ? 949  TYR B CE2   1 
ATOM   17855 C  CZ    . TYR B 2  949  ? 179.906 171.287 202.865 1.00 15.57  ? 949  TYR B CZ    1 
ATOM   17856 O  OH    . TYR B 2  949  ? 179.856 169.967 202.492 1.00 15.57  ? 949  TYR B OH    1 
ATOM   17857 N  N     . ARG B 2  950  ? 178.848 177.459 206.122 1.00 19.84  ? 950  ARG B N     1 
ATOM   17858 C  CA    . ARG B 2  950  ? 179.156 178.673 206.857 1.00 19.84  ? 950  ARG B CA    1 
ATOM   17859 C  C     . ARG B 2  950  ? 180.667 178.892 206.889 1.00 19.84  ? 950  ARG B C     1 
ATOM   17860 O  O     . ARG B 2  950  ? 181.450 178.068 206.419 1.00 19.84  ? 950  ARG B O     1 
ATOM   17861 C  CB    . ARG B 2  950  ? 178.590 178.605 208.270 1.00 19.84  ? 950  ARG B CB    1 
ATOM   17862 C  CG    . ARG B 2  950  ? 177.080 178.540 208.326 1.00 19.84  ? 950  ARG B CG    1 
ATOM   17863 C  CD    . ARG B 2  950  ? 176.589 178.540 209.756 1.00 19.84  ? 950  ARG B CD    1 
ATOM   17864 N  NE    . ARG B 2  950  ? 177.121 177.412 210.510 1.00 19.84  ? 950  ARG B NE    1 
ATOM   17865 C  CZ    . ARG B 2  950  ? 176.503 176.245 210.649 1.00 19.84  ? 950  ARG B CZ    1 
ATOM   17866 N  NH1   . ARG B 2  950  ? 177.068 175.278 211.353 1.00 19.84  ? 950  ARG B NH1   1 
ATOM   17867 N  NH2   . ARG B 2  950  ? 175.322 176.045 210.087 1.00 19.84  ? 950  ARG B NH2   1 
ATOM   17868 N  N     . GLN B 2  951  ? 181.077 180.028 207.455 1.00 21.06  ? 951  GLN B N     1 
ATOM   17869 C  CA    . GLN B 2  951  ? 182.496 180.375 207.470 1.00 21.06  ? 951  GLN B CA    1 
ATOM   17870 C  C     . GLN B 2  951  ? 183.313 179.397 208.299 1.00 21.06  ? 951  GLN B C     1 
ATOM   17871 O  O     . GLN B 2  951  ? 184.466 179.110 207.961 1.00 21.06  ? 951  GLN B O     1 
ATOM   17872 C  CB    . GLN B 2  951  ? 182.688 181.791 208.003 1.00 21.06  ? 951  GLN B CB    1 
ATOM   17873 C  CG    . GLN B 2  951  ? 184.125 182.267 207.965 1.00 21.06  ? 951  GLN B CG    1 
ATOM   17874 C  CD    . GLN B 2  951  ? 184.317 183.585 208.671 1.00 21.06  ? 951  GLN B CD    1 
ATOM   17875 O  OE1   . GLN B 2  951  ? 183.352 184.253 209.034 1.00 21.06  ? 951  GLN B OE1   1 
ATOM   17876 N  NE2   . GLN B 2  951  ? 185.569 183.966 208.878 1.00 21.06  ? 951  GLN B NE2   1 
ATOM   17877 N  N     . GLU B 2  952  ? 182.742 178.881 209.388 1.00 24.04  ? 952  GLU B N     1 
ATOM   17878 C  CA    . GLU B 2  952  ? 183.456 177.960 210.263 1.00 24.04  ? 952  GLU B CA    1 
ATOM   17879 C  C     . GLU B 2  952  ? 183.765 176.628 209.595 1.00 24.04  ? 952  GLU B C     1 
ATOM   17880 O  O     . GLU B 2  952  ? 184.685 175.935 210.032 1.00 24.04  ? 952  GLU B O     1 
ATOM   17881 C  CB    . GLU B 2  952  ? 182.635 177.726 211.525 1.00 24.04  ? 952  GLU B CB    1 
ATOM   17882 C  CG    . GLU B 2  952  ? 181.158 177.961 211.302 1.00 24.04  ? 952  GLU B CG    1 
ATOM   17883 C  CD    . GLU B 2  952  ? 180.289 177.244 212.303 1.00 24.04  ? 952  GLU B CD    1 
ATOM   17884 O  OE1   . GLU B 2  952  ? 180.762 176.977 213.423 1.00 24.04  ? 952  GLU B OE1   1 
ATOM   17885 O  OE2   . GLU B 2  952  ? 179.130 176.931 211.966 1.00 24.04  ? 952  GLU B OE2   1 
ATOM   17886 N  N     . ASP B 2  953  ? 183.023 176.253 208.554 1.00 22.89  ? 953  ASP B N     1 
ATOM   17887 C  CA    . ASP B 2  953  ? 183.206 174.971 207.889 1.00 22.89  ? 953  ASP B CA    1 
ATOM   17888 C  C     . ASP B 2  953  ? 184.085 175.041 206.647 1.00 22.89  ? 953  ASP B C     1 
ATOM   17889 O  O     . ASP B 2  953  ? 184.681 174.026 206.275 1.00 22.89  ? 953  ASP B O     1 
ATOM   17890 C  CB    . ASP B 2  953  ? 181.850 174.381 207.498 1.00 22.89  ? 953  ASP B CB    1 
ATOM   17891 C  CG    . ASP B 2  953  ? 181.032 173.945 208.696 1.00 22.89  ? 953  ASP B CG    1 
ATOM   17892 O  OD1   . ASP B 2  953  ? 181.627 173.477 209.685 1.00 22.89  ? 953  ASP B OD1   1 
ATOM   17893 O  OD2   . ASP B 2  953  ? 179.793 174.064 208.646 1.00 22.89  ? 953  ASP B OD2   1 
ATOM   17894 N  N     . MET B 2  954  ? 184.170 176.193 205.994 1.00 23.54  ? 954  MET B N     1 
ATOM   17895 C  CA    . MET B 2  954  ? 184.986 176.311 204.799 1.00 23.54  ? 954  MET B CA    1 
ATOM   17896 C  C     . MET B 2  954  ? 186.469 176.224 205.156 1.00 23.54  ? 954  MET B C     1 
ATOM   17897 O  O     . MET B 2  954  ? 186.884 176.676 206.224 1.00 23.54  ? 954  MET B O     1 
ATOM   17898 C  CB    . MET B 2  954  ? 184.704 177.630 204.090 1.00 23.54  ? 954  MET B CB    1 
ATOM   17899 C  CG    . MET B 2  954  ? 183.287 177.774 203.598 1.00 23.54  ? 954  MET B CG    1 
ATOM   17900 S  SD    . MET B 2  954  ? 182.927 176.758 202.165 1.00 23.54  ? 954  MET B SD    1 
ATOM   17901 C  CE    . MET B 2  954  ? 183.656 177.740 200.870 1.00 23.54  ? 954  MET B CE    1 
ATOM   17902 N  N     . PRO B 2  955  ? 187.287 175.642 204.282 1.00 21.21  ? 955  PRO B N     1 
ATOM   17903 C  CA    . PRO B 2  955  ? 188.721 175.563 204.560 1.00 21.21  ? 955  PRO B CA    1 
ATOM   17904 C  C     . PRO B 2  955  ? 189.338 176.947 204.575 1.00 21.21  ? 955  PRO B C     1 
ATOM   17905 O  O     . PRO B 2  955  ? 188.922 177.843 203.842 1.00 21.21  ? 955  PRO B O     1 
ATOM   17906 C  CB    . PRO B 2  955  ? 189.258 174.726 203.400 1.00 21.21  ? 955  PRO B CB    1 
ATOM   17907 C  CG    . PRO B 2  955  ? 188.321 174.994 202.307 1.00 21.21  ? 955  PRO B CG    1 
ATOM   17908 C  CD    . PRO B 2  955  ? 186.973 175.137 202.937 1.00 21.21  ? 955  PRO B CD    1 
ATOM   17909 N  N     . PHE B 2  956  ? 190.347 177.119 205.417 1.00 40.85  ? 956  PHE B N     1 
ATOM   17910 C  CA    . PHE B 2  956  ? 190.933 178.427 205.636 1.00 40.85  ? 956  PHE B CA    1 
ATOM   17911 C  C     . PHE B 2  956  ? 192.433 178.365 205.422 1.00 40.85  ? 956  PHE B C     1 
ATOM   17912 O  O     . PHE B 2  956  ? 193.056 177.309 205.541 1.00 40.85  ? 956  PHE B O     1 
ATOM   17913 C  CB    . PHE B 2  956  ? 190.614 178.957 207.039 1.00 40.85  ? 956  PHE B CB    1 
ATOM   17914 C  CG    . PHE B 2  956  ? 191.119 178.092 208.157 1.00 40.85  ? 956  PHE B CG    1 
ATOM   17915 C  CD1   . PHE B 2  956  ? 190.458 176.936 208.509 1.00 40.85  ? 956  PHE B CD1   1 
ATOM   17916 C  CD2   . PHE B 2  956  ? 192.231 178.458 208.882 1.00 40.85  ? 956  PHE B CD2   1 
ATOM   17917 C  CE1   . PHE B 2  956  ? 190.913 176.155 209.539 1.00 40.85  ? 956  PHE B CE1   1 
ATOM   17918 C  CE2   . PHE B 2  956  ? 192.687 177.676 209.911 1.00 40.85  ? 956  PHE B CE2   1 
ATOM   17919 C  CZ    . PHE B 2  956  ? 192.024 176.527 210.240 1.00 40.85  ? 956  PHE B CZ    1 
ATOM   17920 N  N     . THR B 2  957  ? 193.010 179.512 205.079 1.00 28.95  ? 957  THR B N     1 
ATOM   17921 C  CA    . THR B 2  957  ? 194.449 179.618 204.905 1.00 28.95  ? 957  THR B CA    1 
ATOM   17922 C  C     . THR B 2  957  ? 195.089 179.886 206.262 1.00 28.95  ? 957  THR B C     1 
ATOM   17923 O  O     . THR B 2  957  ? 194.441 179.812 207.307 1.00 28.95  ? 957  THR B O     1 
ATOM   17924 C  CB    . THR B 2  957  ? 194.792 180.712 203.903 1.00 28.95  ? 957  THR B CB    1 
ATOM   17925 O  OG1   . THR B 2  957  ? 194.897 181.962 204.589 1.00 28.95  ? 957  THR B OG1   1 
ATOM   17926 C  CG2   . THR B 2  957  ? 193.716 180.829 202.856 1.00 28.95  ? 957  THR B CG2   1 
ATOM   17927 N  N     . CYS B 2  958  ? 196.380 180.205 206.263 1.00 29.25  ? 958  CYS B N     1 
ATOM   17928 C  CA    . CYS B 2  958  ? 197.046 180.578 207.503 1.00 29.25  ? 958  CYS B CA    1 
ATOM   17929 C  C     . CYS B 2  958  ? 196.517 181.889 208.068 1.00 29.25  ? 958  CYS B C     1 
ATOM   17930 O  O     . CYS B 2  958  ? 196.666 182.135 209.267 1.00 29.25  ? 958  CYS B O     1 
ATOM   17931 C  CB    . CYS B 2  958  ? 198.551 180.674 207.264 1.00 29.25  ? 958  CYS B CB    1 
ATOM   17932 S  SG    . CYS B 2  958  ? 199.515 181.193 208.689 1.00 29.25  ? 958  CYS B SG    1 
ATOM   17933 N  N     . GLU B 2  959  ? 195.888 182.722 207.242 1.00 29.05  ? 959  GLU B N     1 
ATOM   17934 C  CA    . GLU B 2  959  ? 195.475 184.062 207.632 1.00 29.05  ? 959  GLU B CA    1 
ATOM   17935 C  C     . GLU B 2  959  ? 193.969 184.205 207.780 1.00 29.05  ? 959  GLU B C     1 
ATOM   17936 O  O     . GLU B 2  959  ? 193.470 185.333 207.827 1.00 29.05  ? 959  GLU B O     1 
ATOM   17937 C  CB    . GLU B 2  959  ? 195.989 185.075 206.616 1.00 29.05  ? 959  GLU B CB    1 
ATOM   17938 C  CG    . GLU B 2  959  ? 197.482 185.004 206.411 1.00 29.05  ? 959  GLU B CG    1 
ATOM   17939 C  CD    . GLU B 2  959  ? 197.893 185.407 205.016 1.00 29.05  ? 959  GLU B CD    1 
ATOM   17940 O  OE1   . GLU B 2  959  ? 197.005 185.534 204.148 1.00 29.05  ? 959  GLU B OE1   1 
ATOM   17941 O  OE2   . GLU B 2  959  ? 199.106 185.593 204.786 1.00 29.05  ? 959  GLU B OE2   1 
ATOM   17942 N  N     . GLY B 2  960  ? 193.237 183.101 207.861 1.00 26.50  ? 960  GLY B N     1 
ATOM   17943 C  CA    . GLY B 2  960  ? 191.793 183.173 207.987 1.00 26.50  ? 960  GLY B CA    1 
ATOM   17944 C  C     . GLY B 2  960  ? 191.075 183.728 206.776 1.00 26.50  ? 960  GLY B C     1 
ATOM   17945 O  O     . GLY B 2  960  ? 190.173 184.560 206.925 1.00 26.50  ? 960  GLY B O     1 
ATOM   17946 N  N     . ILE B 2  961  ? 191.454 183.289 205.578 1.00 22.57  ? 961  ILE B N     1 
ATOM   17947 C  CA    . ILE B 2  961  ? 190.795 183.717 204.351 1.00 22.57  ? 961  ILE B CA    1 
ATOM   17948 C  C     . ILE B 2  961  ? 190.072 182.526 203.742 1.00 22.57  ? 961  ILE B C     1 
ATOM   17949 O  O     . ILE B 2  961  ? 190.650 181.764 202.962 1.00 22.57  ? 961  ILE B O     1 
ATOM   17950 C  CB    . ILE B 2  961  ? 191.801 184.319 203.356 1.00 22.57  ? 961  ILE B CB    1 
ATOM   17951 C  CG1   . ILE B 2  961  ? 192.439 185.576 203.935 1.00 22.57  ? 961  ILE B CG1   1 
ATOM   17952 C  CG2   . ILE B 2  961  ? 191.127 184.649 202.041 1.00 22.57  ? 961  ILE B CG2   1 
ATOM   17953 C  CD1   . ILE B 2  961  ? 193.415 186.230 203.004 1.00 22.57  ? 961  ILE B CD1   1 
ATOM   17954 N  N     . THR B 2  962  ? 188.829 182.348 204.099 1.00 21.33  ? 962  THR B N     1 
ATOM   17955 C  CA    . THR B 2  962  ? 188.057 181.260 203.520 1.00 21.33  ? 962  THR B CA    1 
ATOM   17956 C  C     . THR B 2  962  ? 187.585 181.646 202.121 1.00 21.33  ? 962  THR B C     1 
ATOM   17957 O  O     . THR B 2  962  ? 187.214 182.796 201.890 1.00 21.33  ? 962  THR B O     1 
ATOM   17958 C  CB    . THR B 2  962  ? 186.863 180.935 204.398 1.00 21.33  ? 962  THR B CB    1 
ATOM   17959 O  OG1   . THR B 2  962  ? 185.987 182.066 204.440 1.00 21.33  ? 962  THR B OG1   1 
ATOM   17960 C  CG2   . THR B 2  962  ? 187.321 180.629 205.803 1.00 21.33  ? 962  THR B CG2   1 
ATOM   17961 N  N     . PRO B 2  963  ? 187.599 180.719 201.171 1.00 19.56  ? 963  PRO B N     1 
ATOM   17962 C  CA    . PRO B 2  963  ? 187.130 181.052 199.825 1.00 19.56  ? 963  PRO B CA    1 
ATOM   17963 C  C     . PRO B 2  963  ? 185.645 181.363 199.805 1.00 19.56  ? 963  PRO B C     1 
ATOM   17964 O  O     . PRO B 2  963  ? 184.862 180.835 200.592 1.00 19.56  ? 963  PRO B O     1 
ATOM   17965 C  CB    . PRO B 2  963  ? 187.438 179.785 199.024 1.00 19.56  ? 963  PRO B CB    1 
ATOM   17966 C  CG    . PRO B 2  963  ? 187.531 178.717 200.027 1.00 19.56  ? 963  PRO B CG    1 
ATOM   17967 C  CD    . PRO B 2  963  ? 188.110 179.347 201.243 1.00 19.56  ? 963  PRO B CD    1 
ATOM   17968 N  N     . ASP B 2  964  ? 185.263 182.254 198.893 1.00 26.35  ? 964  ASP B N     1 
ATOM   17969 C  CA    . ASP B 2  964  ? 183.851 182.506 198.639 1.00 26.35  ? 964  ASP B CA    1 
ATOM   17970 C  C     . ASP B 2  964  ? 183.217 181.407 197.801 1.00 26.35  ? 964  ASP B C     1 
ATOM   17971 O  O     . ASP B 2  964  ? 182.045 181.082 198.000 1.00 26.35  ? 964  ASP B O     1 
ATOM   17972 C  CB    . ASP B 2  964  ? 183.670 183.847 197.936 1.00 26.35  ? 964  ASP B CB    1 
ATOM   17973 C  CG    . ASP B 2  964  ? 184.044 185.015 198.806 1.00 26.35  ? 964  ASP B CG    1 
ATOM   17974 O  OD1   . ASP B 2  964  ? 183.966 184.879 200.039 1.00 26.35  ? 964  ASP B OD1   1 
ATOM   17975 O  OD2   . ASP B 2  964  ? 184.414 186.072 198.260 1.00 26.35  ? 964  ASP B OD2   1 
ATOM   17976 N  N     . ILE B 2  965  ? 183.964 180.842 196.862 1.00 18.21  ? 965  ILE B N     1 
ATOM   17977 C  CA    . ILE B 2  965  ? 183.464 179.833 195.938 1.00 18.21  ? 965  ILE B CA    1 
ATOM   17978 C  C     . ILE B 2  965  ? 184.512 178.740 195.817 1.00 18.21  ? 965  ILE B C     1 
ATOM   17979 O  O     . ILE B 2  965  ? 185.710 179.026 195.749 1.00 18.21  ? 965  ILE B O     1 
ATOM   17980 C  CB    . ILE B 2  965  ? 183.147 180.451 194.560 1.00 18.21  ? 965  ILE B CB    1 
ATOM   17981 C  CG1   . ILE B 2  965  ? 181.970 181.418 194.659 1.00 18.21  ? 965  ILE B CG1   1 
ATOM   17982 C  CG2   . ILE B 2  965  ? 182.860 179.384 193.537 1.00 18.21  ? 965  ILE B CG2   1 
ATOM   17983 C  CD1   . ILE B 2  965  ? 181.506 181.940 193.334 1.00 18.21  ? 965  ILE B CD1   1 
ATOM   17984 N  N     . ILE B 2  966  ? 184.068 177.486 195.812 1.00 19.90  ? 966  ILE B N     1 
ATOM   17985 C  CA    . ILE B 2  966  ? 184.932 176.339 195.558 1.00 19.90  ? 966  ILE B CA    1 
ATOM   17986 C  C     . ILE B 2  966  ? 184.442 175.659 194.291 1.00 19.90  ? 966  ILE B C     1 
ATOM   17987 O  O     . ILE B 2  966  ? 183.260 175.318 194.188 1.00 19.90  ? 966  ILE B O     1 
ATOM   17988 C  CB    . ILE B 2  966  ? 184.936 175.344 196.729 1.00 19.90  ? 966  ILE B CB    1 
ATOM   17989 C  CG1   . ILE B 2  966  ? 185.352 176.022 198.025 1.00 19.90  ? 966  ILE B CG1   1 
ATOM   17990 C  CG2   . ILE B 2  966  ? 185.867 174.202 196.441 1.00 19.90  ? 966  ILE B CG2   1 
ATOM   17991 C  CD1   . ILE B 2  966  ? 185.562 175.062 199.158 1.00 19.90  ? 966  ILE B CD1   1 
ATOM   17992 N  N     . ILE B 2  967  ? 185.338 175.459 193.333 1.00 20.27  ? 967  ILE B N     1 
ATOM   17993 C  CA    . ILE B 2  967  ? 184.978 174.800 192.087 1.00 20.27  ? 967  ILE B CA    1 
ATOM   17994 C  C     . ILE B 2  967  ? 185.845 173.562 191.916 1.00 20.27  ? 967  ILE B C     1 
ATOM   17995 O  O     . ILE B 2  967  ? 186.955 173.476 192.446 1.00 20.27  ? 967  ILE B O     1 
ATOM   17996 C  CB    . ILE B 2  967  ? 185.105 175.733 190.867 1.00 20.27  ? 967  ILE B CB    1 
ATOM   17997 C  CG1   . ILE B 2  967  ? 186.555 176.112 190.614 1.00 20.27  ? 967  ILE B CG1   1 
ATOM   17998 C  CG2   . ILE B 2  967  ? 184.285 176.979 191.074 1.00 20.27  ? 967  ILE B CG2   1 
ATOM   17999 C  CD1   . ILE B 2  967  ? 186.731 176.979 189.401 1.00 20.27  ? 967  ILE B CD1   1 
ATOM   18000 N  N     . ASN B 2  968  ? 185.317 172.591 191.181 1.00 22.65  ? 968  ASN B N     1 
ATOM   18001 C  CA    . ASN B 2  968  ? 185.973 171.301 191.065 1.00 22.65  ? 968  ASN B CA    1 
ATOM   18002 C  C     . ASN B 2  968  ? 187.199 171.411 190.164 1.00 22.65  ? 968  ASN B C     1 
ATOM   18003 O  O     . ASN B 2  968  ? 187.176 172.142 189.172 1.00 22.65  ? 968  ASN B O     1 
ATOM   18004 C  CB    . ASN B 2  968  ? 185.004 170.270 190.500 1.00 22.65  ? 968  ASN B CB    1 
ATOM   18005 C  CG    . ASN B 2  968  ? 185.287 168.873 190.993 1.00 22.65  ? 968  ASN B CG    1 
ATOM   18006 O  OD1   . ASN B 2  968  ? 185.714 168.674 192.122 1.00 22.65  ? 968  ASN B OD1   1 
ATOM   18007 N  ND2   . ASN B 2  968  ? 185.043 167.894 190.142 1.00 22.65  ? 968  ASN B ND2   1 
ATOM   18008 N  N     . PRO B 2  969  ? 188.284 170.698 190.474 1.00 23.37  ? 969  PRO B N     1 
ATOM   18009 C  CA    . PRO B 2  969  ? 189.453 170.724 189.594 1.00 23.37  ? 969  PRO B CA    1 
ATOM   18010 C  C     . PRO B 2  969  ? 189.278 169.933 188.314 1.00 23.37  ? 969  PRO B C     1 
ATOM   18011 O  O     . PRO B 2  969  ? 190.139 170.028 187.430 1.00 23.37  ? 969  PRO B O     1 
ATOM   18012 C  CB    . PRO B 2  969  ? 190.552 170.116 190.468 1.00 23.37  ? 969  PRO B CB    1 
ATOM   18013 C  CG    . PRO B 2  969  ? 189.842 169.238 191.379 1.00 23.37  ? 969  PRO B CG    1 
ATOM   18014 C  CD    . PRO B 2  969  ? 188.545 169.914 191.689 1.00 23.37  ? 969  PRO B CD    1 
ATOM   18015 N  N     . HIS B 2  970  ? 188.209 169.152 188.179 1.00 25.34  ? 970  HIS B N     1 
ATOM   18016 C  CA    . HIS B 2  970  ? 188.013 168.360 186.976 1.00 25.34  ? 970  HIS B CA    1 
ATOM   18017 C  C     . HIS B 2  970  ? 187.452 169.171 185.824 1.00 25.34  ? 970  HIS B C     1 
ATOM   18018 O  O     . HIS B 2  970  ? 187.421 168.669 184.697 1.00 25.34  ? 970  HIS B O     1 
ATOM   18019 C  CB    . HIS B 2  970  ? 187.086 167.181 187.256 1.00 25.34  ? 970  HIS B CB    1 
ATOM   18020 C  CG    . HIS B 2  970  ? 187.675 166.166 188.177 1.00 25.34  ? 970  HIS B CG    1 
ATOM   18021 N  ND1   . HIS B 2  970  ? 187.382 166.124 189.522 1.00 25.34  ? 970  HIS B ND1   1 
ATOM   18022 C  CD2   . HIS B 2  970  ? 188.553 165.164 187.952 1.00 25.34  ? 970  HIS B CD2   1 
ATOM   18023 C  CE1   . HIS B 2  970  ? 188.048 165.134 190.083 1.00 25.34  ? 970  HIS B CE1   1 
ATOM   18024 N  NE2   . HIS B 2  970  ? 188.766 164.533 189.153 1.00 25.34  ? 970  HIS B NE2   1 
ATOM   18025 N  N     . ALA B 2  971  ? 187.012 170.399 186.070 1.00 26.52  ? 971  ALA B N     1 
ATOM   18026 C  CA    . ALA B 2  971  ? 186.496 171.230 184.996 1.00 26.52  ? 971  ALA B CA    1 
ATOM   18027 C  C     . ALA B 2  971  ? 187.590 171.728 184.065 1.00 26.52  ? 971  ALA B C     1 
ATOM   18028 O  O     . ALA B 2  971  ? 187.294 172.081 182.922 1.00 26.52  ? 971  ALA B O     1 
ATOM   18029 C  CB    . ALA B 2  971  ? 185.737 172.421 185.578 1.00 26.52  ? 971  ALA B CB    1 
ATOM   18030 N  N     . ILE B 2  972  ? 188.835 171.768 184.521 1.00 27.68  ? 972  ILE B N     1 
ATOM   18031 C  CA    . ILE B 2  972  ? 189.926 172.390 183.771 1.00 27.68  ? 972  ILE B CA    1 
ATOM   18032 C  C     . ILE B 2  972  ? 190.544 171.480 182.711 1.00 27.68  ? 972  ILE B C     1 
ATOM   18033 O  O     . ILE B 2  972  ? 190.687 171.918 181.562 1.00 27.68  ? 972  ILE B O     1 
ATOM   18034 C  CB    . ILE B 2  972  ? 191.017 172.895 184.727 1.00 27.68  ? 972  ILE B CB    1 
ATOM   18035 C  CG1   . ILE B 2  972  ? 190.424 173.861 185.756 1.00 27.68  ? 972  ILE B CG1   1 
ATOM   18036 C  CG2   . ILE B 2  972  ? 192.140 173.543 183.940 1.00 27.68  ? 972  ILE B CG2   1 
ATOM   18037 C  CD1   . ILE B 2  972  ? 189.754 175.064 185.161 1.00 27.68  ? 972  ILE B CD1   1 
ATOM   18038 N  N     . PRO B 2  973  ? 190.957 170.243 183.023 1.00 30.48  ? 973  PRO B N     1 
ATOM   18039 C  CA    . PRO B 2  973  ? 191.810 169.511 182.071 1.00 30.48  ? 973  PRO B CA    1 
ATOM   18040 C  C     . PRO B 2  973  ? 191.171 169.241 180.721 1.00 30.48  ? 973  PRO B C     1 
ATOM   18041 O  O     . PRO B 2  973  ? 191.881 169.239 179.710 1.00 30.48  ? 973  PRO B O     1 
ATOM   18042 C  CB    . PRO B 2  973  ? 192.123 168.206 182.814 1.00 30.48  ? 973  PRO B CB    1 
ATOM   18043 C  CG    . PRO B 2  973  ? 191.030 168.051 183.768 1.00 30.48  ? 973  PRO B CG    1 
ATOM   18044 C  CD    . PRO B 2  973  ? 190.700 169.431 184.223 1.00 30.48  ? 973  PRO B CD    1 
ATOM   18045 N  N     . SER B 2  974  ? 189.864 169.010 180.664 1.00 33.74  ? 974  SER B N     1 
ATOM   18046 C  CA    . SER B 2  974  ? 189.223 168.703 179.392 1.00 33.74  ? 974  SER B CA    1 
ATOM   18047 C  C     . SER B 2  974  ? 188.740 169.944 178.658 1.00 33.74  ? 974  SER B C     1 
ATOM   18048 O  O     . SER B 2  974  ? 188.629 169.922 177.428 1.00 33.74  ? 974  SER B O     1 
ATOM   18049 C  CB    . SER B 2  974  ? 188.042 167.756 179.610 1.00 33.74  ? 974  SER B CB    1 
ATOM   18050 O  OG    . SER B 2  974  ? 187.060 168.360 180.430 1.00 33.74  ? 974  SER B OG    1 
ATOM   18051 N  N     . ARG B 2  975  ? 188.447 171.022 179.381 1.00 30.67  ? 975  ARG B N     1 
ATOM   18052 C  CA    . ARG B 2  975  ? 187.961 172.246 178.763 1.00 30.67  ? 975  ARG B CA    1 
ATOM   18053 C  C     . ARG B 2  975  ? 189.078 173.189 178.341 1.00 30.67  ? 975  ARG B C     1 
ATOM   18054 O  O     . ARG B 2  975  ? 188.859 174.021 177.456 1.00 30.67  ? 975  ARG B O     1 
ATOM   18055 C  CB    . ARG B 2  975  ? 187.014 172.974 179.718 1.00 30.67  ? 975  ARG B CB    1 
ATOM   18056 C  CG    . ARG B 2  975  ? 185.699 172.254 179.953 1.00 30.67  ? 975  ARG B CG    1 
ATOM   18057 C  CD    . ARG B 2  975  ? 184.903 172.934 181.048 1.00 30.67  ? 975  ARG B CD    1 
ATOM   18058 N  NE    . ARG B 2  975  ? 183.519 172.474 181.105 1.00 30.67  ? 975  ARG B NE    1 
ATOM   18059 C  CZ    . ARG B 2  975  ? 183.127 171.341 181.677 1.00 30.67  ? 975  ARG B CZ    1 
ATOM   18060 N  NH1   . ARG B 2  975  ? 181.846 171.011 181.685 1.00 30.67  ? 975  ARG B NH1   1 
ATOM   18061 N  NH2   . ARG B 2  975  ? 184.014 170.534 182.232 1.00 30.67  ? 975  ARG B NH2   1 
ATOM   18062 N  N     . MET B 2  976  ? 190.259 173.076 178.946 1.00 31.59  ? 976  MET B N     1 
ATOM   18063 C  CA    . MET B 2  976  ? 191.432 173.867 178.572 1.00 31.59  ? 976  MET B CA    1 
ATOM   18064 C  C     . MET B 2  976  ? 191.150 175.370 178.620 1.00 31.59  ? 976  MET B C     1 
ATOM   18065 O  O     . MET B 2  976  ? 191.442 176.110 177.683 1.00 31.59  ? 976  MET B O     1 
ATOM   18066 C  CB    . MET B 2  976  ? 191.956 173.449 177.197 1.00 31.59  ? 976  MET B CB    1 
ATOM   18067 C  CG    . MET B 2  976  ? 192.706 172.131 177.213 1.00 31.59  ? 976  MET B CG    1 
ATOM   18068 S  SD    . MET B 2  976  ? 193.216 171.584 175.580 1.00 31.59  ? 976  MET B SD    1 
ATOM   18069 C  CE    . MET B 2  976  ? 191.626 171.340 174.808 1.00 31.59  ? 976  MET B CE    1 
ATOM   18070 N  N     . THR B 2  977  ? 190.576 175.815 179.738 1.00 24.79  ? 977  THR B N     1 
ATOM   18071 C  CA    . THR B 2  977  ? 190.374 177.237 180.006 1.00 24.79  ? 977  THR B CA    1 
ATOM   18072 C  C     . THR B 2  977  ? 191.491 177.709 180.927 1.00 24.79  ? 977  THR B C     1 
ATOM   18073 O  O     . THR B 2  977  ? 191.313 177.886 182.129 1.00 24.79  ? 977  THR B O     1 
ATOM   18074 C  CB    . THR B 2  977  ? 189.013 177.483 180.630 1.00 24.79  ? 977  THR B CB    1 
ATOM   18075 O  OG1   . THR B 2  977  ? 188.866 176.641 181.777 1.00 24.79  ? 977  THR B OG1   1 
ATOM   18076 C  CG2   . THR B 2  977  ? 187.927 177.169 179.650 1.00 24.79  ? 977  THR B CG2   1 
ATOM   18077 N  N     . ILE B 2  978  ? 192.671 177.908 180.339 1.00 22.94  ? 978  ILE B N     1 
ATOM   18078 C  CA    . ILE B 2  978  ? 193.816 178.379 181.105 1.00 22.94  ? 978  ILE B CA    1 
ATOM   18079 C  C     . ILE B 2  978  ? 193.759 179.882 181.329 1.00 22.94  ? 978  ILE B C     1 
ATOM   18080 O  O     . ILE B 2  978  ? 194.417 180.398 182.243 1.00 22.94  ? 978  ILE B O     1 
ATOM   18081 C  CB    . ILE B 2  978  ? 195.104 177.939 180.399 1.00 22.94  ? 978  ILE B CB    1 
ATOM   18082 C  CG1   . ILE B 2  978  ? 195.037 176.438 180.154 1.00 22.94  ? 978  ILE B CG1   1 
ATOM   18083 C  CG2   . ILE B 2  978  ? 196.320 178.257 181.232 1.00 22.94  ? 978  ILE B CG2   1 
ATOM   18084 C  CD1   . ILE B 2  978  ? 196.256 175.883 179.527 1.00 22.94  ? 978  ILE B CD1   1 
ATOM   18085 N  N     . GLY B 2  979  ? 192.966 180.600 180.541 1.00 21.02  ? 979  GLY B N     1 
ATOM   18086 C  CA    . GLY B 2  979  ? 192.710 181.987 180.860 1.00 21.02  ? 979  GLY B CA    1 
ATOM   18087 C  C     . GLY B 2  979  ? 192.131 182.147 182.246 1.00 21.02  ? 979  GLY B C     1 
ATOM   18088 O  O     . GLY B 2  979  ? 192.371 183.153 182.908 1.00 21.02  ? 979  GLY B O     1 
ATOM   18089 N  N     . HIS B 2  980  ? 191.385 181.146 182.712 1.00 21.73  ? 980  HIS B N     1 
ATOM   18090 C  CA    . HIS B 2  980  ? 190.820 181.172 184.058 1.00 21.73  ? 980  HIS B CA    1 
ATOM   18091 C  C     . HIS B 2  980  ? 191.919 181.192 185.113 1.00 21.73  ? 980  HIS B C     1 
ATOM   18092 O  O     . HIS B 2  980  ? 191.910 182.027 186.025 1.00 21.73  ? 980  HIS B O     1 
ATOM   18093 C  CB    . HIS B 2  980  ? 189.914 179.955 184.232 1.00 21.73  ? 980  HIS B CB    1 
ATOM   18094 C  CG    . HIS B 2  980  ? 189.113 179.959 185.491 1.00 21.73  ? 980  HIS B CG    1 
ATOM   18095 N  ND1   . HIS B 2  980  ? 189.679 179.788 186.734 1.00 21.73  ? 980  HIS B ND1   1 
ATOM   18096 C  CD2   . HIS B 2  980  ? 187.782 180.079 185.698 1.00 21.73  ? 980  HIS B CD2   1 
ATOM   18097 C  CE1   . HIS B 2  980  ? 188.734 179.820 187.655 1.00 21.73  ? 980  HIS B CE1   1 
ATOM   18098 N  NE2   . HIS B 2  980  ? 187.573 179.996 187.052 1.00 21.73  ? 980  HIS B NE2   1 
ATOM   18099 N  N     . LEU B 2  981  ? 192.887 180.284 184.992 1.00 17.74  ? 981  LEU B N     1 
ATOM   18100 C  CA    . LEU B 2  981  ? 193.986 180.226 185.946 1.00 17.74  ? 981  LEU B CA    1 
ATOM   18101 C  C     . LEU B 2  981  ? 194.845 181.481 185.877 1.00 17.74  ? 981  LEU B C     1 
ATOM   18102 O  O     . LEU B 2  981  ? 195.274 182.006 186.912 1.00 17.74  ? 981  LEU B O     1 
ATOM   18103 C  CB    . LEU B 2  981  ? 194.832 178.985 185.683 1.00 17.74  ? 981  LEU B CB    1 
ATOM   18104 C  CG    . LEU B 2  981  ? 194.064 177.686 185.451 1.00 17.74  ? 981  LEU B CG    1 
ATOM   18105 C  CD1   . LEU B 2  981  ? 195.015 176.551 185.175 1.00 17.74  ? 981  LEU B CD1   1 
ATOM   18106 C  CD2   . LEU B 2  981  ? 193.195 177.363 186.636 1.00 17.74  ? 981  LEU B CD2   1 
ATOM   18107 N  N     . ILE B 2  982  ? 195.111 181.977 184.670 1.00 16.31  ? 982  ILE B N     1 
ATOM   18108 C  CA    . ILE B 2  982  ? 195.945 183.166 184.553 1.00 16.31  ? 982  ILE B CA    1 
ATOM   18109 C  C     . ILE B 2  982  ? 195.223 184.390 185.106 1.00 16.31  ? 982  ILE B C     1 
ATOM   18110 O  O     . ILE B 2  982  ? 195.843 185.264 185.717 1.00 16.31  ? 982  ILE B O     1 
ATOM   18111 C  CB    . ILE B 2  982  ? 196.397 183.368 183.098 1.00 16.31  ? 982  ILE B CB    1 
ATOM   18112 C  CG1   . ILE B 2  982  ? 197.102 182.115 182.595 1.00 16.31  ? 982  ILE B CG1   1 
ATOM   18113 C  CG2   . ILE B 2  982  ? 197.350 184.527 183.003 1.00 16.31  ? 982  ILE B CG2   1 
ATOM   18114 C  CD1   . ILE B 2  982  ? 197.625 182.236 181.206 1.00 16.31  ? 982  ILE B CD1   1 
ATOM   18115 N  N     . GLU B 2  983  ? 193.904 184.476 184.906 1.00 21.20  ? 983  GLU B N     1 
ATOM   18116 C  CA    . GLU B 2  983  ? 193.132 185.557 185.507 1.00 21.20  ? 983  GLU B CA    1 
ATOM   18117 C  C     . GLU B 2  983  ? 193.168 185.478 187.023 1.00 21.20  ? 983  GLU B C     1 
ATOM   18118 O  O     . GLU B 2  983  ? 193.281 186.501 187.702 1.00 21.20  ? 983  GLU B O     1 
ATOM   18119 C  CB    . GLU B 2  983  ? 191.687 185.516 185.015 1.00 21.20  ? 983  GLU B CB    1 
ATOM   18120 C  CG    . GLU B 2  983  ? 190.776 186.490 185.736 1.00 21.20  ? 983  GLU B CG    1 
ATOM   18121 C  CD    . GLU B 2  983  ? 189.305 186.269 185.440 1.00 21.20  ? 983  GLU B CD    1 
ATOM   18122 O  OE1   . GLU B 2  983  ? 188.919 185.132 185.110 1.00 21.20  ? 983  GLU B OE1   1 
ATOM   18123 O  OE2   . GLU B 2  983  ? 188.528 187.240 185.536 1.00 21.20  ? 983  GLU B OE2   1 
ATOM   18124 N  N     . CYS B 2  984  ? 193.069 184.269 187.573 1.00 19.63  ? 984  CYS B N     1 
ATOM   18125 C  CA    . CYS B 2  984  ? 193.154 184.108 189.020 1.00 19.63  ? 984  CYS B CA    1 
ATOM   18126 C  C     . CYS B 2  984  ? 194.503 184.592 189.546 1.00 19.63  ? 984  CYS B C     1 
ATOM   18127 O  O     . CYS B 2  984  ? 194.573 185.325 190.539 1.00 19.63  ? 984  CYS B O     1 
ATOM   18128 C  CB    . CYS B 2  984  ? 192.917 182.644 189.378 1.00 19.63  ? 984  CYS B CB    1 
ATOM   18129 S  SG    . CYS B 2  984  ? 192.846 182.277 191.123 1.00 19.63  ? 984  CYS B SG    1 
ATOM   18130 N  N     . LEU B 2  985  ? 195.590 184.211 188.868 1.00 18.41  ? 985  LEU B N     1 
ATOM   18131 C  CA    . LEU B 2  985  ? 196.924 184.619 189.306 1.00 18.41  ? 985  LEU B CA    1 
ATOM   18132 C  C     . LEU B 2  985  ? 197.110 186.130 189.195 1.00 18.41  ? 985  LEU B C     1 
ATOM   18133 O  O     . LEU B 2  985  ? 197.636 186.772 190.115 1.00 18.41  ? 985  LEU B O     1 
ATOM   18134 C  CB    . LEU B 2  985  ? 197.981 183.892 188.479 1.00 18.41  ? 985  LEU B CB    1 
ATOM   18135 C  CG    . LEU B 2  985  ? 199.383 183.771 189.060 1.00 18.41  ? 985  LEU B CG    1 
ATOM   18136 C  CD1   . LEU B 2  985  ? 199.335 182.944 190.308 1.00 18.41  ? 985  LEU B CD1   1 
ATOM   18137 C  CD2   . LEU B 2  985  ? 200.303 183.132 188.057 1.00 18.41  ? 985  LEU B CD2   1 
ATOM   18138 N  N     . GLN B 2  986  ? 196.673 186.717 188.081 1.00 16.19  ? 986  GLN B N     1 
ATOM   18139 C  CA    . GLN B 2  986  ? 196.817 188.155 187.899 1.00 16.19  ? 986  GLN B CA    1 
ATOM   18140 C  C     . GLN B 2  986  ? 195.972 188.924 188.901 1.00 16.19  ? 986  GLN B C     1 
ATOM   18141 O  O     . GLN B 2  986  ? 196.377 189.986 189.373 1.00 16.19  ? 986  GLN B O     1 
ATOM   18142 C  CB    . GLN B 2  986  ? 196.444 188.543 186.473 1.00 16.19  ? 986  GLN B CB    1 
ATOM   18143 C  CG    . GLN B 2  986  ? 196.550 190.021 186.185 1.00 16.19  ? 986  GLN B CG    1 
ATOM   18144 C  CD    . GLN B 2  986  ? 197.948 190.445 185.815 1.00 16.19  ? 986  GLN B CD    1 
ATOM   18145 O  OE1   . GLN B 2  986  ? 198.414 190.170 184.716 1.00 16.19  ? 986  GLN B OE1   1 
ATOM   18146 N  NE2   . GLN B 2  986  ? 198.626 191.121 186.734 1.00 16.19  ? 986  GLN B NE2   1 
ATOM   18147 N  N     . GLY B 2  987  ? 194.788 188.410 189.234 1.00 17.29  ? 987  GLY B N     1 
ATOM   18148 C  CA    . GLY B 2  987  ? 193.978 189.055 190.251 1.00 17.29  ? 987  GLY B CA    1 
ATOM   18149 C  C     . GLY B 2  987  ? 194.608 188.981 191.626 1.00 17.29  ? 987  GLY B C     1 
ATOM   18150 O  O     . GLY B 2  987  ? 194.519 189.927 192.411 1.00 17.29  ? 987  GLY B O     1 
ATOM   18151 N  N     . LYS B 2  988  ? 195.248 187.855 191.941 1.00 18.26  ? 988  LYS B N     1 
ATOM   18152 C  CA    . LYS B 2  988  ? 195.937 187.747 193.221 1.00 18.26  ? 988  LYS B CA    1 
ATOM   18153 C  C     . LYS B 2  988  ? 197.117 188.705 193.291 1.00 18.26  ? 988  LYS B C     1 
ATOM   18154 O  O     . LYS B 2  988  ? 197.461 189.199 194.369 1.00 18.26  ? 988  LYS B O     1 
ATOM   18155 C  CB    . LYS B 2  988  ? 196.397 186.312 193.451 1.00 18.26  ? 988  LYS B CB    1 
ATOM   18156 C  CG    . LYS B 2  988  ? 196.719 185.991 194.891 1.00 18.26  ? 988  LYS B CG    1 
ATOM   18157 C  CD    . LYS B 2  988  ? 196.952 184.510 195.058 1.00 18.26  ? 988  LYS B CD    1 
ATOM   18158 C  CE    . LYS B 2  988  ? 197.014 184.119 196.511 1.00 18.26  ? 988  LYS B CE    1 
ATOM   18159 N  NZ    . LYS B 2  988  ? 197.419 182.702 196.653 1.00 18.26  ? 988  LYS B NZ    1 
ATOM   18160 N  N     . VAL B 2  989  ? 197.767 188.962 192.156 1.00 15.85  ? 989  VAL B N     1 
ATOM   18161 C  CA    . VAL B 2  989  ? 198.827 189.969 192.140 1.00 15.85  ? 989  VAL B CA    1 
ATOM   18162 C  C     . VAL B 2  989  ? 198.247 191.372 192.282 1.00 15.85  ? 989  VAL B C     1 
ATOM   18163 O  O     . VAL B 2  989  ? 198.798 192.214 193.001 1.00 15.85  ? 989  VAL B O     1 
ATOM   18164 C  CB    . VAL B 2  989  ? 199.673 189.845 190.861 1.00 15.85  ? 989  VAL B CB    1 
ATOM   18165 C  CG1   . VAL B 2  989  ? 200.726 190.922 190.832 1.00 15.85  ? 989  VAL B CG1   1 
ATOM   18166 C  CG2   . VAL B 2  989  ? 200.319 188.490 190.787 1.00 15.85  ? 989  VAL B CG2   1 
ATOM   18167 N  N     . SER B 2  990  ? 197.142 191.651 191.591 1.00 19.16  ? 990  SER B N     1 
ATOM   18168 C  CA    . SER B 2  990  ? 196.598 193.003 191.544 1.00 19.16  ? 990  SER B CA    1 
ATOM   18169 C  C     . SER B 2  990  ? 196.000 193.417 192.878 1.00 19.16  ? 990  SER B C     1 
ATOM   18170 O  O     . SER B 2  990  ? 196.162 194.564 193.301 1.00 19.16  ? 990  SER B O     1 
ATOM   18171 C  CB    . SER B 2  990  ? 195.541 193.105 190.448 1.00 19.16  ? 990  SER B CB    1 
ATOM   18172 O  OG    . SER B 2  990  ? 196.018 192.556 189.238 1.00 19.16  ? 990  SER B OG    1 
ATOM   18173 N  N     . ALA B 2  991  ? 195.289 192.511 193.548 1.00 20.65  ? 991  ALA B N     1 
ATOM   18174 C  CA    . ALA B 2  991  ? 194.668 192.864 194.816 1.00 20.65  ? 991  ALA B CA    1 
ATOM   18175 C  C     . ALA B 2  991  ? 195.696 193.200 195.884 1.00 20.65  ? 991  ALA B C     1 
ATOM   18176 O  O     . ALA B 2  991  ? 195.382 193.946 196.815 1.00 20.65  ? 991  ALA B O     1 
ATOM   18177 C  CB    . ALA B 2  991  ? 193.767 191.730 195.293 1.00 20.65  ? 991  ALA B CB    1 
ATOM   18178 N  N     . ASN B 2  992  ? 196.912 192.667 195.775 1.00 22.05  ? 992  ASN B N     1 
ATOM   18179 C  CA    . ASN B 2  992  ? 197.987 193.003 196.699 1.00 22.05  ? 992  ASN B CA    1 
ATOM   18180 C  C     . ASN B 2  992  ? 198.756 194.241 196.266 1.00 22.05  ? 992  ASN B C     1 
ATOM   18181 O  O     . ASN B 2  992  ? 199.021 195.122 197.088 1.00 22.05  ? 992  ASN B O     1 
ATOM   18182 C  CB    . ASN B 2  992  ? 198.956 191.832 196.836 1.00 22.05  ? 992  ASN B CB    1 
ATOM   18183 C  CG    . ASN B 2  992  ? 198.449 190.768 197.772 1.00 22.05  ? 992  ASN B CG    1 
ATOM   18184 O  OD1   . ASN B 2  992  ? 198.566 190.891 198.986 1.00 22.05  ? 992  ASN B OD1   1 
ATOM   18185 N  ND2   . ASN B 2  992  ? 197.893 189.709 197.214 1.00 22.05  ? 992  ASN B ND2   1 
ATOM   18186 N  N     . LYS B 2  993  ? 199.122 194.326 194.986 1.00 24.01  ? 993  LYS B N     1 
ATOM   18187 C  CA    . LYS B 2  993  ? 199.899 195.461 194.509 1.00 24.01  ? 993  LYS B CA    1 
ATOM   18188 C  C     . LYS B 2  993  ? 199.110 196.757 194.605 1.00 24.01  ? 993  LYS B C     1 
ATOM   18189 O  O     . LYS B 2  993  ? 199.656 197.795 194.995 1.00 24.01  ? 993  LYS B O     1 
ATOM   18190 C  CB    . LYS B 2  993  ? 200.353 195.208 193.076 1.00 24.01  ? 993  LYS B CB    1 
ATOM   18191 C  CG    . LYS B 2  993  ? 201.216 196.297 192.487 1.00 24.01  ? 993  LYS B CG    1 
ATOM   18192 C  CD    . LYS B 2  993  ? 201.735 195.878 191.129 1.00 24.01  ? 993  LYS B CD    1 
ATOM   18193 C  CE    . LYS B 2  993  ? 202.584 196.962 190.493 1.00 24.01  ? 993  LYS B CE    1 
ATOM   18194 N  NZ    . LYS B 2  993  ? 203.828 197.217 191.262 1.00 24.01  ? 993  LYS B NZ    1 
ATOM   18195 N  N     . GLY B 2  994  ? 197.827 196.721 194.265 1.00 23.67  ? 994  GLY B N     1 
ATOM   18196 C  CA    . GLY B 2  994  ? 196.996 197.905 194.234 1.00 23.67  ? 994  GLY B CA    1 
ATOM   18197 C  C     . GLY B 2  994  ? 196.597 198.353 192.847 1.00 23.67  ? 994  GLY B C     1 
ATOM   18198 O  O     . GLY B 2  994  ? 195.686 199.175 192.722 1.00 23.67  ? 994  GLY B O     1 
ATOM   18199 N  N     . GLU B 2  995  ? 197.244 197.848 191.804 1.00 26.26  ? 995  GLU B N     1 
ATOM   18200 C  CA    . GLU B 2  995  ? 196.862 198.187 190.443 1.00 26.26  ? 995  GLU B CA    1 
ATOM   18201 C  C     . GLU B 2  995  ? 195.733 197.279 189.975 1.00 26.26  ? 995  GLU B C     1 
ATOM   18202 O  O     . GLU B 2  995  ? 195.257 196.406 190.701 1.00 26.26  ? 995  GLU B O     1 
ATOM   18203 C  CB    . GLU B 2  995  ? 198.060 198.081 189.508 1.00 26.26  ? 995  GLU B CB    1 
ATOM   18204 C  CG    . GLU B 2  995  ? 199.062 199.203 189.651 1.00 26.26  ? 995  GLU B CG    1 
ATOM   18205 C  CD    . GLU B 2  995  ? 199.994 199.303 188.464 1.00 26.26  ? 995  GLU B CD    1 
ATOM   18206 O  OE1   . GLU B 2  995  ? 199.877 198.468 187.543 1.00 26.26  ? 995  GLU B OE1   1 
ATOM   18207 O  OE2   . GLU B 2  995  ? 200.839 200.222 188.448 1.00 26.26  ? 995  GLU B OE2   1 
ATOM   18208 N  N     . ILE B 2  996  ? 195.299 197.485 188.738 1.00 20.80  ? 996  ILE B N     1 
ATOM   18209 C  CA    . ILE B 2  996  ? 194.308 196.636 188.096 1.00 20.80  ? 996  ILE B CA    1 
ATOM   18210 C  C     . ILE B 2  996  ? 194.968 195.995 186.887 1.00 20.80  ? 996  ILE B C     1 
ATOM   18211 O  O     . ILE B 2  996  ? 195.462 196.699 185.999 1.00 20.80  ? 996  ILE B O     1 
ATOM   18212 C  CB    . ILE B 2  996  ? 193.053 197.422 187.699 1.00 20.80  ? 996  ILE B CB    1 
ATOM   18213 C  CG1   . ILE B 2  996  ? 192.237 197.750 188.946 1.00 20.80  ? 996  ILE B CG1   1 
ATOM   18214 C  CG2   . ILE B 2  996  ? 192.234 196.635 186.719 1.00 20.80  ? 996  ILE B CG2   1 
ATOM   18215 C  CD1   . ILE B 2  996  ? 190.869 198.298 188.662 1.00 20.80  ? 996  ILE B CD1   1 
ATOM   18216 N  N     . GLY B 2  997  ? 194.979 194.666 186.855 1.00 19.37  ? 997  GLY B N     1 
ATOM   18217 C  CA    . GLY B 2  997  ? 195.761 193.966 185.854 1.00 19.37  ? 997  GLY B CA    1 
ATOM   18218 C  C     . GLY B 2  997  ? 195.249 194.214 184.450 1.00 19.37  ? 997  GLY B C     1 
ATOM   18219 O  O     . GLY B 2  997  ? 194.079 194.517 184.230 1.00 19.37  ? 997  GLY B O     1 
ATOM   18220 N  N     . ASP B 2  998  ? 196.157 194.091 183.491 1.00 23.80  ? 998  ASP B N     1 
ATOM   18221 C  CA    . ASP B 2  998  ? 195.855 194.281 182.080 1.00 23.80  ? 998  ASP B CA    1 
ATOM   18222 C  C     . ASP B 2  998  ? 195.879 192.920 181.403 1.00 23.80  ? 998  ASP B C     1 
ATOM   18223 O  O     . ASP B 2  998  ? 196.904 192.233 181.424 1.00 23.80  ? 998  ASP B O     1 
ATOM   18224 C  CB    . ASP B 2  998  ? 196.867 195.226 181.434 1.00 23.80  ? 998  ASP B CB    1 
ATOM   18225 C  CG    . ASP B 2  998  ? 196.538 195.538 179.997 1.00 23.80  ? 998  ASP B CG    1 
ATOM   18226 O  OD1   . ASP B 2  998  ? 195.396 195.272 179.575 1.00 23.80  ? 998  ASP B OD1   1 
ATOM   18227 O  OD2   . ASP B 2  998  ? 197.423 196.048 179.283 1.00 23.80  ? 998  ASP B OD2   1 
ATOM   18228 N  N     . ALA B 2  999  ? 194.757 192.537 180.805 1.00 22.10  ? 999  ALA B N     1 
ATOM   18229 C  CA    . ALA B 2  999  ? 194.619 191.235 180.171 1.00 22.10  ? 999  ALA B CA    1 
ATOM   18230 C  C     . ALA B 2  999  ? 194.176 191.357 178.720 1.00 22.10  ? 999  ALA B C     1 
ATOM   18231 O  O     . ALA B 2  999  ? 193.478 190.484 178.208 1.00 22.10  ? 999  ALA B O     1 
ATOM   18232 C  CB    . ALA B 2  999  ? 193.645 190.361 180.950 1.00 22.10  ? 999  ALA B CB    1 
ATOM   18233 N  N     . THR B 2  1000 ? 194.571 192.430 178.049 1.00 21.72  ? 1000 THR B N     1 
ATOM   18234 C  CA    . THR B 2  1000 ? 194.260 192.561 176.638 1.00 21.72  ? 1000 THR B CA    1 
ATOM   18235 C  C     . THR B 2  1000 ? 194.893 191.396 175.880 1.00 21.72  ? 1000 THR B C     1 
ATOM   18236 O  O     . THR B 2  1000 ? 195.979 190.936 176.251 1.00 21.72  ? 1000 THR B O     1 
ATOM   18237 C  CB    . THR B 2  1000 ? 194.758 193.902 176.098 1.00 21.72  ? 1000 THR B CB    1 
ATOM   18238 O  OG1   . THR B 2  1000 ? 194.704 193.903 174.667 1.00 21.72  ? 1000 THR B OG1   1 
ATOM   18239 C  CG2   . THR B 2  1000 ? 196.177 194.170 176.540 1.00 21.72  ? 1000 THR B CG2   1 
ATOM   18240 N  N     . PRO B 2  1001 ? 194.232 190.874 174.846 1.00 21.32  ? 1001 PRO B N     1 
ATOM   18241 C  CA    . PRO B 2  1001 ? 194.612 189.569 174.295 1.00 21.32  ? 1001 PRO B CA    1 
ATOM   18242 C  C     . PRO B 2  1001 ? 196.072 189.411 173.901 1.00 21.32  ? 1001 PRO B C     1 
ATOM   18243 O  O     . PRO B 2  1001 ? 196.758 188.542 174.442 1.00 21.32  ? 1001 PRO B O     1 
ATOM   18244 C  CB    . PRO B 2  1001 ? 193.701 189.445 173.071 1.00 21.32  ? 1001 PRO B CB    1 
ATOM   18245 C  CG    . PRO B 2  1001 ? 192.506 190.198 173.444 1.00 21.32  ? 1001 PRO B CG    1 
ATOM   18246 C  CD    . PRO B 2  1001 ? 192.977 191.362 174.257 1.00 21.32  ? 1001 PRO B CD    1 
ATOM   18247 N  N     . PHE B 2  1002 ? 196.568 190.225 172.979 1.00 21.32  ? 1002 PHE B N     1 
ATOM   18248 C  CA    . PHE B 2  1002 ? 197.881 190.010 172.380 1.00 21.32  ? 1002 PHE B CA    1 
ATOM   18249 C  C     . PHE B 2  1002 ? 198.825 191.094 172.878 1.00 21.32  ? 1002 PHE B C     1 
ATOM   18250 O  O     . PHE B 2  1002 ? 198.790 192.227 172.387 1.00 21.32  ? 1002 PHE B O     1 
ATOM   18251 C  CB    . PHE B 2  1002 ? 197.768 190.003 170.861 1.00 21.32  ? 1002 PHE B CB    1 
ATOM   18252 C  CG    . PHE B 2  1002 ? 196.553 189.282 170.359 1.00 21.32  ? 1002 PHE B CG    1 
ATOM   18253 C  CD1   . PHE B 2  1002 ? 196.531 187.907 170.280 1.00 21.32  ? 1002 PHE B CD1   1 
ATOM   18254 C  CD2   . PHE B 2  1002 ? 195.424 189.980 169.989 1.00 21.32  ? 1002 PHE B CD2   1 
ATOM   18255 C  CE1   . PHE B 2  1002 ? 195.410 187.246 169.831 1.00 21.32  ? 1002 PHE B CE1   1 
ATOM   18256 C  CE2   . PHE B 2  1002 ? 194.304 189.318 169.541 1.00 21.32  ? 1002 PHE B CE2   1 
ATOM   18257 C  CZ    . PHE B 2  1002 ? 194.299 187.953 169.463 1.00 21.32  ? 1002 PHE B CZ    1 
ATOM   18258 N  N     . ASN B 2  1003 ? 199.672 190.744 173.843 1.00 28.82  ? 1003 ASN B N     1 
ATOM   18259 C  CA    . ASN B 2  1003 ? 200.454 191.727 174.577 1.00 28.82  ? 1003 ASN B CA    1 
ATOM   18260 C  C     . ASN B 2  1003 ? 201.956 191.549 174.394 1.00 28.82  ? 1003 ASN B C     1 
ATOM   18261 O  O     . ASN B 2  1003 ? 202.654 192.516 174.079 1.00 28.82  ? 1003 ASN B O     1 
ATOM   18262 C  CB    . ASN B 2  1003 ? 200.088 191.660 176.064 1.00 28.82  ? 1003 ASN B CB    1 
ATOM   18263 C  CG    . ASN B 2  1003 ? 200.143 193.010 176.738 1.00 28.82  ? 1003 ASN B CG    1 
ATOM   18264 O  OD1   . ASN B 2  1003 ? 201.015 193.824 176.450 1.00 28.82  ? 1003 ASN B OD1   1 
ATOM   18265 N  ND2   . ASN B 2  1003 ? 199.203 193.257 177.640 1.00 28.82  ? 1003 ASN B ND2   1 
ATOM   18266 N  N     . ASP B 2  1004 ? 202.474 190.343 174.610 1.00 36.10  ? 1004 ASP B N     1 
ATOM   18267 C  CA    . ASP B 2  1004 ? 203.896 190.001 174.603 1.00 36.10  ? 1004 ASP B CA    1 
ATOM   18268 C  C     . ASP B 2  1004 ? 204.655 190.616 175.772 1.00 36.10  ? 1004 ASP B C     1 
ATOM   18269 O  O     . ASP B 2  1004 ? 205.833 190.295 175.961 1.00 36.10  ? 1004 ASP B O     1 
ATOM   18270 C  CB    . ASP B 2  1004 ? 204.602 190.401 173.297 1.00 36.10  ? 1004 ASP B CB    1 
ATOM   18271 C  CG    . ASP B 2  1004 ? 204.661 189.271 172.290 1.00 36.10  ? 1004 ASP B CG    1 
ATOM   18272 O  OD1   . ASP B 2  1004 ? 204.596 188.095 172.702 1.00 36.10  ? 1004 ASP B OD1   1 
ATOM   18273 O  OD2   . ASP B 2  1004 ? 204.783 189.559 171.080 1.00 36.10  ? 1004 ASP B OD2   1 
ATOM   18274 N  N     . ALA B 2  1005 ? 204.021 191.471 176.570 1.00 32.98  ? 1005 ALA B N     1 
ATOM   18275 C  CA    . ALA B 2  1005 ? 204.639 192.053 177.754 1.00 32.98  ? 1005 ALA B CA    1 
ATOM   18276 C  C     . ALA B 2  1005 ? 204.008 191.539 179.039 1.00 32.98  ? 1005 ALA B C     1 
ATOM   18277 O  O     . ALA B 2  1005 ? 204.252 192.105 180.109 1.00 32.98  ? 1005 ALA B O     1 
ATOM   18278 C  CB    . ALA B 2  1005 ? 204.556 193.577 177.702 1.00 32.98  ? 1005 ALA B CB    1 
ATOM   18279 N  N     . VAL B 2  1006 ? 203.188 190.496 178.952 1.00 31.71  ? 1006 VAL B N     1 
ATOM   18280 C  CA    . VAL B 2  1006 ? 202.572 189.861 180.110 1.00 31.71  ? 1006 VAL B CA    1 
ATOM   18281 C  C     . VAL B 2  1006 ? 202.793 188.365 179.962 1.00 31.71  ? 1006 VAL B C     1 
ATOM   18282 O  O     . VAL B 2  1006 ? 202.250 187.743 179.044 1.00 31.71  ? 1006 VAL B O     1 
ATOM   18283 C  CB    . VAL B 2  1006 ? 201.075 190.176 180.227 1.00 31.71  ? 1006 VAL B CB    1 
ATOM   18284 C  CG1   . VAL B 2  1006 ? 200.410 189.211 181.179 1.00 31.71  ? 1006 VAL B CG1   1 
ATOM   18285 C  CG2   . VAL B 2  1006 ? 200.878 191.596 180.704 1.00 31.71  ? 1006 VAL B CG2   1 
ATOM   18286 N  N     . ASN B 2  1007 ? 203.585 187.785 180.855 1.00 30.00  ? 1007 ASN B N     1 
ATOM   18287 C  CA    . ASN B 2  1007 ? 203.852 186.359 180.847 1.00 30.00  ? 1007 ASN B CA    1 
ATOM   18288 C  C     . ASN B 2  1007 ? 203.454 185.764 182.184 1.00 30.00  ? 1007 ASN B C     1 
ATOM   18289 O  O     . ASN B 2  1007 ? 203.394 186.454 183.205 1.00 30.00  ? 1007 ASN B O     1 
ATOM   18290 C  CB    . ASN B 2  1007 ? 205.324 186.055 180.579 1.00 30.00  ? 1007 ASN B CB    1 
ATOM   18291 C  CG    . ASN B 2  1007 ? 205.851 186.771 179.372 1.00 30.00  ? 1007 ASN B CG    1 
ATOM   18292 O  OD1   . ASN B 2  1007 ? 206.911 187.389 179.420 1.00 30.00  ? 1007 ASN B OD1   1 
ATOM   18293 N  ND2   . ASN B 2  1007 ? 205.111 186.699 178.274 1.00 30.00  ? 1007 ASN B ND2   1 
ATOM   18294 N  N     . VAL B 2  1008 ? 203.190 184.459 182.171 1.00 24.97  ? 1008 VAL B N     1 
ATOM   18295 C  CA    . VAL B 2  1008 ? 202.959 183.755 183.424 1.00 24.97  ? 1008 VAL B CA    1 
ATOM   18296 C  C     . VAL B 2  1008 ? 204.189 183.859 184.311 1.00 24.97  ? 1008 VAL B C     1 
ATOM   18297 O  O     . VAL B 2  1008 ? 204.080 183.986 185.535 1.00 24.97  ? 1008 VAL B O     1 
ATOM   18298 C  CB    . VAL B 2  1008 ? 202.571 182.293 183.157 1.00 24.97  ? 1008 VAL B CB    1 
ATOM   18299 C  CG1   . VAL B 2  1008 ? 202.207 181.609 184.448 1.00 24.97  ? 1008 VAL B CG1   1 
ATOM   18300 C  CG2   . VAL B 2  1008 ? 201.418 182.233 182.185 1.00 24.97  ? 1008 VAL B CG2   1 
ATOM   18301 N  N     . GLN B 2  1009 ? 205.380 183.819 183.709 1.00 25.25  ? 1009 GLN B N     1 
ATOM   18302 C  CA    . GLN B 2  1009 ? 206.600 183.950 184.494 1.00 25.25  ? 1009 GLN B CA    1 
ATOM   18303 C  C     . GLN B 2  1009 ? 206.698 185.320 185.150 1.00 25.25  ? 1009 GLN B C     1 
ATOM   18304 O  O     . GLN B 2  1009 ? 207.073 185.428 186.323 1.00 25.25  ? 1009 GLN B O     1 
ATOM   18305 C  CB    . GLN B 2  1009 ? 207.822 183.696 183.620 1.00 25.25  ? 1009 GLN B CB    1 
ATOM   18306 C  CG    . GLN B 2  1009 ? 209.072 183.414 184.420 1.00 25.25  ? 1009 GLN B CG    1 
ATOM   18307 C  CD    . GLN B 2  1009 ? 208.939 182.158 185.255 1.00 25.25  ? 1009 GLN B CD    1 
ATOM   18308 O  OE1   . GLN B 2  1009 ? 209.280 182.141 186.437 1.00 25.25  ? 1009 GLN B OE1   1 
ATOM   18309 N  NE2   . GLN B 2  1009 ? 208.440 181.096 184.641 1.00 25.25  ? 1009 GLN B NE2   1 
ATOM   18310 N  N     . LYS B 2  1010 ? 206.376 186.382 184.411 1.00 25.29  ? 1010 LYS B N     1 
ATOM   18311 C  CA    . LYS B 2  1010 ? 206.424 187.714 185.000 1.00 25.29  ? 1010 LYS B CA    1 
ATOM   18312 C  C     . LYS B 2  1010 ? 205.386 187.865 186.103 1.00 25.29  ? 1010 LYS B C     1 
ATOM   18313 O  O     . LYS B 2  1010 ? 205.670 188.456 187.149 1.00 25.29  ? 1010 LYS B O     1 
ATOM   18314 C  CB    . LYS B 2  1010 ? 206.231 188.778 183.924 1.00 25.29  ? 1010 LYS B CB    1 
ATOM   18315 C  CG    . LYS B 2  1010 ? 207.441 188.956 183.030 1.00 25.29  ? 1010 LYS B CG    1 
ATOM   18316 C  CD    . LYS B 2  1010 ? 207.159 189.890 181.870 1.00 25.29  ? 1010 LYS B CD    1 
ATOM   18317 C  CE    . LYS B 2  1010 ? 206.830 191.286 182.350 1.00 25.29  ? 1010 LYS B CE    1 
ATOM   18318 N  NZ    . LYS B 2  1010 ? 206.675 192.232 181.212 1.00 25.29  ? 1010 LYS B NZ    1 
ATOM   18319 N  N     . ILE B 2  1011 ? 204.186 187.323 185.896 1.00 20.94  ? 1011 ILE B N     1 
ATOM   18320 C  CA    . ILE B 2  1011 ? 203.163 187.399 186.935 1.00 20.94  ? 1011 ILE B CA    1 
ATOM   18321 C  C     . ILE B 2  1011 ? 203.609 186.650 188.181 1.00 20.94  ? 1011 ILE B C     1 
ATOM   18322 O  O     . ILE B 2  1011 ? 203.431 187.126 189.305 1.00 20.94  ? 1011 ILE B O     1 
ATOM   18323 C  CB    . ILE B 2  1011 ? 201.818 186.868 186.412 1.00 20.94  ? 1011 ILE B CB    1 
ATOM   18324 C  CG1   . ILE B 2  1011 ? 201.334 187.698 185.230 1.00 20.94  ? 1011 ILE B CG1   1 
ATOM   18325 C  CG2   . ILE B 2  1011 ? 200.789 186.898 187.507 1.00 20.94  ? 1011 ILE B CG2   1 
ATOM   18326 C  CD1   . ILE B 2  1011 ? 200.102 187.152 184.583 1.00 20.94  ? 1011 ILE B CD1   1 
ATOM   18327 N  N     . SER B 2  1012 ? 204.192 185.465 188.007 1.00 20.24  ? 1012 SER B N     1 
ATOM   18328 C  CA    . SER B 2  1012 ? 204.633 184.682 189.156 1.00 20.24  ? 1012 SER B CA    1 
ATOM   18329 C  C     . SER B 2  1012 ? 205.762 185.376 189.900 1.00 20.24  ? 1012 SER B C     1 
ATOM   18330 O  O     . SER B 2  1012 ? 205.796 185.371 191.135 1.00 20.24  ? 1012 SER B O     1 
ATOM   18331 C  CB    . SER B 2  1012 ? 205.063 183.294 188.705 1.00 20.24  ? 1012 SER B CB    1 
ATOM   18332 O  OG    . SER B 2  1012 ? 204.007 182.631 188.041 1.00 20.24  ? 1012 SER B OG    1 
ATOM   18333 N  N     . ASN B 2  1013 ? 206.709 185.965 189.169 1.00 22.72  ? 1013 ASN B N     1 
ATOM   18334 C  CA    . ASN B 2  1013 ? 207.775 186.711 189.827 1.00 22.72  ? 1013 ASN B CA    1 
ATOM   18335 C  C     . ASN B 2  1013 ? 207.214 187.894 190.597 1.00 22.72  ? 1013 ASN B C     1 
ATOM   18336 O  O     . ASN B 2  1013 ? 207.665 188.194 191.707 1.00 22.72  ? 1013 ASN B O     1 
ATOM   18337 C  CB    . ASN B 2  1013 ? 208.799 187.185 188.801 1.00 22.72  ? 1013 ASN B CB    1 
ATOM   18338 C  CG    . ASN B 2  1013 ? 209.512 186.047 188.129 1.00 22.72  ? 1013 ASN B CG    1 
ATOM   18339 O  OD1   . ASN B 2  1013 ? 209.628 184.959 188.685 1.00 22.72  ? 1013 ASN B OD1   1 
ATOM   18340 N  ND2   . ASN B 2  1013 ? 210.001 186.288 186.924 1.00 22.72  ? 1013 ASN B ND2   1 
ATOM   18341 N  N     . LEU B 2  1014 ? 206.233 188.582 190.020 1.00 21.08  ? 1014 LEU B N     1 
ATOM   18342 C  CA    . LEU B 2  1014 ? 205.618 189.703 190.713 1.00 21.08  ? 1014 LEU B CA    1 
ATOM   18343 C  C     . LEU B 2  1014 ? 204.882 189.249 191.966 1.00 21.08  ? 1014 LEU B C     1 
ATOM   18344 O  O     . LEU B 2  1014 ? 204.880 189.961 192.973 1.00 21.08  ? 1014 LEU B O     1 
ATOM   18345 C  CB    . LEU B 2  1014 ? 204.668 190.425 189.763 1.00 21.08  ? 1014 LEU B CB    1 
ATOM   18346 C  CG    . LEU B 2  1014 ? 204.518 191.929 189.910 1.00 21.08  ? 1014 LEU B CG    1 
ATOM   18347 C  CD1   . LEU B 2  1014 ? 205.877 192.577 189.851 1.00 21.08  ? 1014 LEU B CD1   1 
ATOM   18348 C  CD2   . LEU B 2  1014 ? 203.634 192.446 188.801 1.00 21.08  ? 1014 LEU B CD2   1 
ATOM   18349 N  N     . LEU B 2  1015 ? 204.248 188.077 191.917 1.00 18.13  ? 1015 LEU B N     1 
ATOM   18350 C  CA    . LEU B 2  1015 ? 203.516 187.559 193.068 1.00 18.13  ? 1015 LEU B CA    1 
ATOM   18351 C  C     . LEU B 2  1015 ? 204.444 187.070 194.168 1.00 18.13  ? 1015 LEU B C     1 
ATOM   18352 O  O     . LEU B 2  1015 ? 204.110 187.182 195.349 1.00 18.13  ? 1015 LEU B O     1 
ATOM   18353 C  CB    . LEU B 2  1015 ? 202.586 186.429 192.629 1.00 18.13  ? 1015 LEU B CB    1 
ATOM   18354 C  CG    . LEU B 2  1015 ? 201.833 185.647 193.698 1.00 18.13  ? 1015 LEU B CG    1 
ATOM   18355 C  CD1   . LEU B 2  1015 ? 200.989 186.563 194.539 1.00 18.13  ? 1015 LEU B CD1   1 
ATOM   18356 C  CD2   . LEU B 2  1015 ? 200.971 184.605 193.048 1.00 18.13  ? 1015 LEU B CD2   1 
ATOM   18357 N  N     . SER B 2  1016 ? 205.605 186.533 193.804 1.00 21.16  ? 1016 SER B N     1 
ATOM   18358 C  CA    . SER B 2  1016 ? 206.544 186.051 194.808 1.00 21.16  ? 1016 SER B CA    1 
ATOM   18359 C  C     . SER B 2  1016 ? 207.074 187.168 195.695 1.00 21.16  ? 1016 SER B C     1 
ATOM   18360 O  O     . SER B 2  1016 ? 207.615 186.884 196.767 1.00 21.16  ? 1016 SER B O     1 
ATOM   18361 C  CB    . SER B 2  1016 ? 207.711 185.341 194.131 1.00 21.16  ? 1016 SER B CB    1 
ATOM   18362 O  OG    . SER B 2  1016 ? 208.792 185.190 195.030 1.00 21.16  ? 1016 SER B OG    1 
ATOM   18363 N  N     . ASP B 2  1017 ? 206.934 188.423 195.278 1.00 23.89  ? 1017 ASP B N     1 
ATOM   18364 C  CA    . ASP B 2  1017 ? 207.441 189.560 196.034 1.00 23.89  ? 1017 ASP B CA    1 
ATOM   18365 C  C     . ASP B 2  1017 ? 206.483 190.031 197.115 1.00 23.89  ? 1017 ASP B C     1 
ATOM   18366 O  O     . ASP B 2  1017 ? 206.797 190.997 197.814 1.00 23.89  ? 1017 ASP B O     1 
ATOM   18367 C  CB    . ASP B 2  1017 ? 207.746 190.726 195.092 1.00 23.89  ? 1017 ASP B CB    1 
ATOM   18368 C  CG    . ASP B 2  1017 ? 208.807 190.386 194.065 1.00 23.89  ? 1017 ASP B CG    1 
ATOM   18369 O  OD1   . ASP B 2  1017 ? 209.350 189.264 194.114 1.00 23.89  ? 1017 ASP B OD1   1 
ATOM   18370 O  OD2   . ASP B 2  1017 ? 209.096 191.243 193.206 1.00 23.89  ? 1017 ASP B OD2   1 
ATOM   18371 N  N     . TYR B 2  1018 ? 205.323 189.394 197.256 1.00 24.29  ? 1018 TYR B N     1 
ATOM   18372 C  CA    . TYR B 2  1018 ? 204.358 189.745 198.289 1.00 24.29  ? 1018 TYR B CA    1 
ATOM   18373 C  C     . TYR B 2  1018 ? 204.189 188.647 199.328 1.00 24.29  ? 1018 TYR B C     1 
ATOM   18374 O  O     . TYR B 2  1018 ? 203.241 188.694 200.115 1.00 24.29  ? 1018 TYR B O     1 
ATOM   18375 C  CB    . TYR B 2  1018 ? 203.010 190.086 197.656 1.00 24.29  ? 1018 TYR B CB    1 
ATOM   18376 C  CG    . TYR B 2  1018 ? 203.083 191.291 196.758 1.00 24.29  ? 1018 TYR B CG    1 
ATOM   18377 C  CD1   . TYR B 2  1018 ? 203.116 192.570 197.288 1.00 24.29  ? 1018 TYR B CD1   1 
ATOM   18378 C  CD2   . TYR B 2  1018 ? 203.130 191.151 195.384 1.00 24.29  ? 1018 TYR B CD2   1 
ATOM   18379 C  CE1   . TYR B 2  1018 ? 203.192 193.669 196.477 1.00 24.29  ? 1018 TYR B CE1   1 
ATOM   18380 C  CE2   . TYR B 2  1018 ? 203.207 192.246 194.565 1.00 24.29  ? 1018 TYR B CE2   1 
ATOM   18381 C  CZ    . TYR B 2  1018 ? 203.236 193.503 195.117 1.00 24.29  ? 1018 TYR B CZ    1 
ATOM   18382 O  OH    . TYR B 2  1018 ? 203.313 194.603 194.304 1.00 24.29  ? 1018 TYR B OH    1 
ATOM   18383 N  N     . GLY B 2  1019 ? 205.082 187.665 199.349 1.00 20.58  ? 1019 GLY B N     1 
ATOM   18384 C  CA    . GLY B 2  1019 ? 205.054 186.633 200.358 1.00 20.58  ? 1019 GLY B CA    1 
ATOM   18385 C  C     . GLY B 2  1019 ? 204.254 185.400 200.016 1.00 20.58  ? 1019 GLY B C     1 
ATOM   18386 O  O     . GLY B 2  1019 ? 204.047 184.558 200.897 1.00 20.58  ? 1019 GLY B O     1 
ATOM   18387 N  N     . TYR B 2  1020 ? 203.801 185.257 198.778 1.00 21.84  ? 1020 TYR B N     1 
ATOM   18388 C  CA    . TYR B 2  1020 ? 203.011 184.108 198.372 1.00 21.84  ? 1020 TYR B CA    1 
ATOM   18389 C  C     . TYR B 2  1020 ? 203.824 183.187 197.477 1.00 21.84  ? 1020 TYR B C     1 
ATOM   18390 O  O     . TYR B 2  1020 ? 204.861 183.568 196.929 1.00 21.84  ? 1020 TYR B O     1 
ATOM   18391 C  CB    . TYR B 2  1020 ? 201.736 184.546 197.648 1.00 21.84  ? 1020 TYR B CB    1 
ATOM   18392 C  CG    . TYR B 2  1020 ? 200.744 185.223 198.553 1.00 21.84  ? 1020 TYR B CG    1 
ATOM   18393 C  CD1   . TYR B 2  1020 ? 200.035 184.500 199.492 1.00 21.84  ? 1020 TYR B CD1   1 
ATOM   18394 C  CD2   . TYR B 2  1020 ? 200.520 186.584 198.477 1.00 21.84  ? 1020 TYR B CD2   1 
ATOM   18395 C  CE1   . TYR B 2  1020 ? 199.136 185.110 200.325 1.00 21.84  ? 1020 TYR B CE1   1 
ATOM   18396 C  CE2   . TYR B 2  1020 ? 199.622 187.202 199.307 1.00 21.84  ? 1020 TYR B CE2   1 
ATOM   18397 C  CZ    . TYR B 2  1020 ? 198.933 186.459 200.229 1.00 21.84  ? 1020 TYR B CZ    1 
ATOM   18398 O  OH    . TYR B 2  1020 ? 198.030 187.066 201.062 1.00 21.84  ? 1020 TYR B OH    1 
ATOM   18399 N  N     . HIS B 2  1021 ? 203.351 181.952 197.349 1.00 16.61  ? 1021 HIS B N     1 
ATOM   18400 C  CA    . HIS B 2  1021 ? 203.955 181.022 196.412 1.00 16.61  ? 1021 HIS B CA    1 
ATOM   18401 C  C     . HIS B 2  1021 ? 203.787 181.552 194.998 1.00 16.61  ? 1021 HIS B C     1 
ATOM   18402 O  O     . HIS B 2  1021 ? 202.729 182.068 194.637 1.00 16.61  ? 1021 HIS B O     1 
ATOM   18403 C  CB    . HIS B 2  1021 ? 203.313 179.649 196.553 1.00 16.61  ? 1021 HIS B CB    1 
ATOM   18404 C  CG    . HIS B 2  1021 ? 203.907 178.603 195.665 1.00 16.61  ? 1021 HIS B CG    1 
ATOM   18405 N  ND1   . HIS B 2  1021 ? 203.205 178.018 194.635 1.00 16.61  ? 1021 HIS B ND1   1 
ATOM   18406 C  CD2   . HIS B 2  1021 ? 205.128 178.025 195.661 1.00 16.61  ? 1021 HIS B CD2   1 
ATOM   18407 C  CE1   . HIS B 2  1021 ? 203.972 177.129 194.033 1.00 16.61  ? 1021 HIS B CE1   1 
ATOM   18408 N  NE2   . HIS B 2  1021 ? 205.145 177.115 194.636 1.00 16.61  ? 1021 HIS B NE2   1 
ATOM   18409 N  N     . LEU B 2  1022 ? 204.841 181.426 194.194 1.00 22.20  ? 1022 LEU B N     1 
ATOM   18410 C  CA    . LEU B 2  1022 ? 204.844 182.074 192.889 1.00 22.20  ? 1022 LEU B CA    1 
ATOM   18411 C  C     . LEU B 2  1022 ? 203.738 181.547 191.983 1.00 22.20  ? 1022 LEU B C     1 
ATOM   18412 O  O     . LEU B 2  1022 ? 203.118 182.328 191.256 1.00 22.20  ? 1022 LEU B O     1 
ATOM   18413 C  CB    . LEU B 2  1022 ? 206.206 181.910 192.217 1.00 22.20  ? 1022 LEU B CB    1 
ATOM   18414 C  CG    . LEU B 2  1022 ? 206.805 180.514 192.115 1.00 22.20  ? 1022 LEU B CG    1 
ATOM   18415 C  CD1   . LEU B 2  1022 ? 207.579 180.381 190.833 1.00 22.20  ? 1022 LEU B CD1   1 
ATOM   18416 C  CD2   . LEU B 2  1022 ? 207.715 180.267 193.290 1.00 22.20  ? 1022 LEU B CD2   1 
ATOM   18417 N  N     . ARG B 2  1023 ? 203.463 180.248 192.021 1.00 21.58  ? 1023 ARG B N     1 
ATOM   18418 C  CA    . ARG B 2  1023 ? 202.505 179.638 191.110 1.00 21.58  ? 1023 ARG B CA    1 
ATOM   18419 C  C     . ARG B 2  1023 ? 201.070 179.715 191.611 1.00 21.58  ? 1023 ARG B C     1 
ATOM   18420 O  O     . ARG B 2  1023 ? 200.176 179.178 190.954 1.00 21.58  ? 1023 ARG B O     1 
ATOM   18421 C  CB    . ARG B 2  1023 ? 202.880 178.183 190.852 1.00 21.58  ? 1023 ARG B CB    1 
ATOM   18422 C  CG    . ARG B 2  1023 ? 204.257 178.003 190.258 1.00 21.58  ? 1023 ARG B CG    1 
ATOM   18423 C  CD    . ARG B 2  1023 ? 204.266 178.292 188.776 1.00 21.58  ? 1023 ARG B CD    1 
ATOM   18424 N  NE    . ARG B 2  1023 ? 205.598 178.137 188.204 1.00 21.58  ? 1023 ARG B NE    1 
ATOM   18425 C  CZ    . ARG B 2  1023 ? 206.288 179.121 187.641 1.00 21.58  ? 1023 ARG B CZ    1 
ATOM   18426 N  NH1   . ARG B 2  1023 ? 207.495 178.889 187.151 1.00 21.58  ? 1023 ARG B NH1   1 
ATOM   18427 N  NH2   . ARG B 2  1023 ? 205.770 180.335 187.558 1.00 21.58  ? 1023 ARG B NH2   1 
ATOM   18428 N  N     . GLY B 2  1024 ? 200.829 180.346 192.756 1.00 19.27  ? 1024 GLY B N     1 
ATOM   18429 C  CA    . GLY B 2  1024 ? 199.488 180.622 193.222 1.00 19.27  ? 1024 GLY B CA    1 
ATOM   18430 C  C     . GLY B 2  1024 ? 198.970 179.722 194.321 1.00 19.27  ? 1024 GLY B C     1 
ATOM   18431 O  O     . GLY B 2  1024 ? 197.973 180.074 194.958 1.00 19.27  ? 1024 GLY B O     1 
ATOM   18432 N  N     . ASN B 2  1025 ? 199.612 178.584 194.573 1.00 22.22  ? 1025 ASN B N     1 
ATOM   18433 C  CA    . ASN B 2  1025 ? 199.118 177.651 195.572 1.00 22.22  ? 1025 ASN B CA    1 
ATOM   18434 C  C     . ASN B 2  1025 ? 199.256 178.230 196.976 1.00 22.22  ? 1025 ASN B C     1 
ATOM   18435 O  O     . ASN B 2  1025 ? 200.037 179.147 197.228 1.00 22.22  ? 1025 ASN B O     1 
ATOM   18436 C  CB    . ASN B 2  1025 ? 199.867 176.326 195.485 1.00 22.22  ? 1025 ASN B CB    1 
ATOM   18437 C  CG    . ASN B 2  1025 ? 199.631 175.611 194.177 1.00 22.22  ? 1025 ASN B CG    1 
ATOM   18438 O  OD1   . ASN B 2  1025 ? 198.710 175.937 193.435 1.00 22.22  ? 1025 ASN B OD1   1 
ATOM   18439 N  ND2   . ASN B 2  1025 ? 200.460 174.620 193.891 1.00 22.22  ? 1025 ASN B ND2   1 
ATOM   18440 N  N     . GLU B 2  1026 ? 198.472 177.681 197.900 1.00 23.35  ? 1026 GLU B N     1 
ATOM   18441 C  CA    . GLU B 2  1026 ? 198.465 178.153 199.275 1.00 23.35  ? 1026 GLU B CA    1 
ATOM   18442 C  C     . GLU B 2  1026 ? 198.020 177.019 200.185 1.00 23.35  ? 1026 GLU B C     1 
ATOM   18443 O  O     . GLU B 2  1026 ? 197.068 176.306 199.869 1.00 23.35  ? 1026 GLU B O     1 
ATOM   18444 C  CB    . GLU B 2  1026 ? 197.542 179.362 199.429 1.00 23.35  ? 1026 GLU B CB    1 
ATOM   18445 C  CG    . GLU B 2  1026 ? 197.919 180.297 200.560 1.00 23.35  ? 1026 GLU B CG    1 
ATOM   18446 C  CD    . GLU B 2  1026 ? 197.160 181.608 200.508 1.00 23.35  ? 1026 GLU B CD    1 
ATOM   18447 O  OE1   . GLU B 2  1026 ? 196.587 181.926 199.447 1.00 23.35  ? 1026 GLU B OE1   1 
ATOM   18448 O  OE2   . GLU B 2  1026 ? 197.138 182.322 201.530 1.00 23.35  ? 1026 GLU B OE2   1 
ATOM   18449 N  N     . VAL B 2  1027 ? 198.707 176.860 201.315 1.00 24.37  ? 1027 VAL B N     1 
ATOM   18450 C  CA    . VAL B 2  1027 ? 198.413 175.771 202.239 1.00 24.37  ? 1027 VAL B CA    1 
ATOM   18451 C  C     . VAL B 2  1027 ? 197.110 176.070 202.966 1.00 24.37  ? 1027 VAL B C     1 
ATOM   18452 O  O     . VAL B 2  1027 ? 197.009 177.061 203.697 1.00 24.37  ? 1027 VAL B O     1 
ATOM   18453 C  CB    . VAL B 2  1027 ? 199.553 175.575 203.239 1.00 24.37  ? 1027 VAL B CB    1 
ATOM   18454 C  CG1   . VAL B 2  1027 ? 199.181 174.517 204.244 1.00 24.37  ? 1027 VAL B CG1   1 
ATOM   18455 C  CG2   . VAL B 2  1027 ? 200.823 175.200 202.526 1.00 24.37  ? 1027 VAL B CG2   1 
ATOM   18456 N  N     . LEU B 2  1028 ? 196.117 175.206 202.784 1.00 27.32  ? 1028 LEU B N     1 
ATOM   18457 C  CA    . LEU B 2  1028 ? 194.821 175.365 203.422 1.00 27.32  ? 1028 LEU B CA    1 
ATOM   18458 C  C     . LEU B 2  1028 ? 194.669 174.356 204.549 1.00 27.32  ? 1028 LEU B C     1 
ATOM   18459 O  O     . LEU B 2  1028 ? 195.295 173.296 204.542 1.00 27.32  ? 1028 LEU B O     1 
ATOM   18460 C  CB    . LEU B 2  1028 ? 193.676 175.184 202.423 1.00 27.32  ? 1028 LEU B CB    1 
ATOM   18461 C  CG    . LEU B 2  1028 ? 193.546 176.149 201.250 1.00 27.32  ? 1028 LEU B CG    1 
ATOM   18462 C  CD1   . LEU B 2  1028 ? 192.135 176.136 200.714 1.00 27.32  ? 1028 LEU B CD1   1 
ATOM   18463 C  CD2   . LEU B 2  1028 ? 193.928 177.531 201.667 1.00 27.32  ? 1028 LEU B CD2   1 
ATOM   18464 N  N     . TYR B 2  1029 ? 193.828 174.697 205.516 1.00 24.88  ? 1029 TYR B N     1 
ATOM   18465 C  CA    . TYR B 2  1029 ? 193.487 173.817 206.619 1.00 24.88  ? 1029 TYR B CA    1 
ATOM   18466 C  C     . TYR B 2  1029 ? 192.056 173.333 206.460 1.00 24.88  ? 1029 TYR B C     1 
ATOM   18467 O  O     . TYR B 2  1029 ? 191.198 174.050 205.946 1.00 24.88  ? 1029 TYR B O     1 
ATOM   18468 C  CB    . TYR B 2  1029 ? 193.631 174.525 207.966 1.00 24.88  ? 1029 TYR B CB    1 
ATOM   18469 C  CG    . TYR B 2  1029 ? 195.038 174.901 208.345 1.00 24.88  ? 1029 TYR B CG    1 
ATOM   18470 C  CD1   . TYR B 2  1029 ? 195.713 175.894 207.670 1.00 24.88  ? 1029 TYR B CD1   1 
ATOM   18471 C  CD2   . TYR B 2  1029 ? 195.677 174.283 209.401 1.00 24.88  ? 1029 TYR B CD2   1 
ATOM   18472 C  CE1   . TYR B 2  1029 ? 196.985 176.243 208.013 1.00 24.88  ? 1029 TYR B CE1   1 
ATOM   18473 C  CE2   . TYR B 2  1029 ? 196.952 174.628 209.751 1.00 24.88  ? 1029 TYR B CE2   1 
ATOM   18474 C  CZ    . TYR B 2  1029 ? 197.599 175.609 209.051 1.00 24.88  ? 1029 TYR B CZ    1 
ATOM   18475 O  OH    . TYR B 2  1029 ? 198.876 175.967 209.391 1.00 24.88  ? 1029 TYR B OH    1 
ATOM   18476 N  N     . ASN B 2  1030 ? 191.801 172.110 206.901 1.00 26.46  ? 1030 ASN B N     1 
ATOM   18477 C  CA    . ASN B 2  1030 ? 190.448 171.587 206.861 1.00 26.46  ? 1030 ASN B CA    1 
ATOM   18478 C  C     . ASN B 2  1030 ? 189.566 172.343 207.843 1.00 26.46  ? 1030 ASN B C     1 
ATOM   18479 O  O     . ASN B 2  1030 ? 190.008 172.765 208.910 1.00 26.46  ? 1030 ASN B O     1 
ATOM   18480 C  CB    . ASN B 2  1030 ? 190.443 170.098 207.180 1.00 26.46  ? 1030 ASN B CB    1 
ATOM   18481 C  CG    . ASN B 2  1030 ? 189.087 169.475 207.005 1.00 26.46  ? 1030 ASN B CG    1 
ATOM   18482 O  OD1   . ASN B 2  1030 ? 188.212 170.047 206.365 1.00 26.46  ? 1030 ASN B OD1   1 
ATOM   18483 N  ND2   . ASN B 2  1030 ? 188.901 168.293 207.567 1.00 26.46  ? 1030 ASN B ND2   1 
ATOM   18484 N  N     . GLY B 2  1031 ? 188.310 172.525 207.468 1.00 21.74  ? 1031 GLY B N     1 
ATOM   18485 C  CA    . GLY B 2  1031 ? 187.412 173.309 208.287 1.00 21.74  ? 1031 GLY B CA    1 
ATOM   18486 C  C     . GLY B 2  1031 ? 186.875 172.558 209.483 1.00 21.74  ? 1031 GLY B C     1 
ATOM   18487 O  O     . GLY B 2  1031 ? 186.864 173.082 210.597 1.00 21.74  ? 1031 GLY B O     1 
ATOM   18488 N  N     . PHE B 2  1032 ? 186.418 171.327 209.262 1.00 18.70  ? 1032 PHE B N     1 
ATOM   18489 C  CA    . PHE B 2  1032 ? 185.792 170.564 210.334 1.00 18.70  ? 1032 PHE B CA    1 
ATOM   18490 C  C     . PHE B 2  1032 ? 186.814 170.121 211.374 1.00 18.70  ? 1032 PHE B C     1 
ATOM   18491 O  O     . PHE B 2  1032 ? 186.594 170.281 212.579 1.00 18.70  ? 1032 PHE B O     1 
ATOM   18492 C  CB    . PHE B 2  1032 ? 185.073 169.351 209.754 1.00 18.70  ? 1032 PHE B CB    1 
ATOM   18493 C  CG    . PHE B 2  1032 ? 184.335 169.632 208.480 1.00 18.70  ? 1032 PHE B CG    1 
ATOM   18494 C  CD1   . PHE B 2  1032 ? 183.323 170.567 208.439 1.00 18.70  ? 1032 PHE B CD1   1 
ATOM   18495 C  CD2   . PHE B 2  1032 ? 184.635 168.941 207.328 1.00 18.70  ? 1032 PHE B CD2   1 
ATOM   18496 C  CE1   . PHE B 2  1032 ? 182.641 170.820 207.272 1.00 18.70  ? 1032 PHE B CE1   1 
ATOM   18497 C  CE2   . PHE B 2  1032 ? 183.948 169.193 206.162 1.00 18.70  ? 1032 PHE B CE2   1 
ATOM   18498 C  CZ    . PHE B 2  1032 ? 182.953 170.135 206.138 1.00 18.70  ? 1032 PHE B CZ    1 
ATOM   18499 N  N     . THR B 2  1033 ? 187.939 169.567 210.927 1.00 24.13  ? 1033 THR B N     1 
ATOM   18500 C  CA    . THR B 2  1033 ? 188.908 168.943 211.817 1.00 24.13  ? 1033 THR B CA    1 
ATOM   18501 C  C     . THR B 2  1033 ? 190.067 169.847 212.201 1.00 24.13  ? 1033 THR B C     1 
ATOM   18502 O  O     . THR B 2  1033 ? 190.709 169.593 213.222 1.00 24.13  ? 1033 THR B O     1 
ATOM   18503 C  CB    . THR B 2  1033 ? 189.473 167.676 211.174 1.00 24.13  ? 1033 THR B CB    1 
ATOM   18504 O  OG1   . THR B 2  1033 ? 190.014 167.996 209.890 1.00 24.13  ? 1033 THR B OG1   1 
ATOM   18505 C  CG2   . THR B 2  1033 ? 188.391 166.644 211.002 1.00 24.13  ? 1033 THR B CG2   1 
ATOM   18506 N  N     . GLY B 2  1034 ? 190.353 170.884 211.421 1.00 25.67  ? 1034 GLY B N     1 
ATOM   18507 C  CA    . GLY B 2  1034 ? 191.449 171.779 211.707 1.00 25.67  ? 1034 GLY B CA    1 
ATOM   18508 C  C     . GLY B 2  1034 ? 192.798 171.329 211.200 1.00 25.67  ? 1034 GLY B C     1 
ATOM   18509 O  O     . GLY B 2  1034 ? 193.774 172.071 211.349 1.00 25.67  ? 1034 GLY B O     1 
ATOM   18510 N  N     . ARG B 2  1035 ? 192.888 170.148 210.601 1.00 40.85  ? 1035 ARG B N     1 
ATOM   18511 C  CA    . ARG B 2  1035 ? 194.154 169.603 210.143 1.00 40.85  ? 1035 ARG B CA    1 
ATOM   18512 C  C     . ARG B 2  1035 ? 194.508 170.146 208.767 1.00 40.85  ? 1035 ARG B C     1 
ATOM   18513 O  O     . ARG B 2  1035 ? 193.632 170.440 207.953 1.00 40.85  ? 1035 ARG B O     1 
ATOM   18514 C  CB    . ARG B 2  1035 ? 194.072 168.079 210.104 1.00 40.85  ? 1035 ARG B CB    1 
ATOM   18515 C  CG    . ARG B 2  1035 ? 195.313 167.366 209.630 1.00 40.85  ? 1035 ARG B CG    1 
ATOM   18516 C  CD    . ARG B 2  1035 ? 194.966 165.955 209.210 1.00 40.85  ? 1035 ARG B CD    1 
ATOM   18517 N  NE    . ARG B 2  1035 ? 196.131 165.167 208.845 1.00 40.85  ? 1035 ARG B NE    1 
ATOM   18518 C  CZ    . ARG B 2  1035 ? 196.736 165.245 207.670 1.00 40.85  ? 1035 ARG B CZ    1 
ATOM   18519 N  NH1   . ARG B 2  1035 ? 197.787 164.486 207.412 1.00 40.85  ? 1035 ARG B NH1   1 
ATOM   18520 N  NH2   . ARG B 2  1035 ? 196.291 166.086 206.757 1.00 40.85  ? 1035 ARG B NH2   1 
ATOM   18521 N  N     . LYS B 2  1036 ? 195.808 170.288 208.510 1.00 40.85  ? 1036 LYS B N     1 
ATOM   18522 C  CA    . LYS B 2  1036 ? 196.261 170.732 207.200 1.00 40.85  ? 1036 LYS B CA    1 
ATOM   18523 C  C     . LYS B 2  1036 ? 195.828 169.744 206.129 1.00 40.85  ? 1036 LYS B C     1 
ATOM   18524 O  O     . LYS B 2  1036 ? 195.853 168.532 206.337 1.00 40.85  ? 1036 LYS B O     1 
ATOM   18525 C  CB    . LYS B 2  1036 ? 197.781 170.864 207.162 1.00 40.85  ? 1036 LYS B CB    1 
ATOM   18526 C  CG    . LYS B 2  1036 ? 198.395 171.808 208.152 1.00 40.85  ? 1036 LYS B CG    1 
ATOM   18527 C  CD    . LYS B 2  1036 ? 199.655 172.405 207.565 1.00 40.85  ? 1036 LYS B CD    1 
ATOM   18528 C  CE    . LYS B 2  1036 ? 200.594 172.926 208.626 1.00 40.85  ? 1036 LYS B CE    1 
ATOM   18529 N  NZ    . LYS B 2  1036 ? 201.453 171.838 209.140 1.00 40.85  ? 1036 LYS B NZ    1 
ATOM   18530 N  N     . ILE B 2  1037 ? 195.436 170.265 204.978 1.00 22.53  ? 1037 ILE B N     1 
ATOM   18531 C  CA    . ILE B 2  1037 ? 195.181 169.417 203.823 1.00 22.53  ? 1037 ILE B CA    1 
ATOM   18532 C  C     . ILE B 2  1037 ? 196.512 169.112 203.153 1.00 22.53  ? 1037 ILE B C     1 
ATOM   18533 O  O     . ILE B 2  1037 ? 197.331 170.013 202.942 1.00 22.53  ? 1037 ILE B O     1 
ATOM   18534 C  CB    . ILE B 2  1037 ? 194.205 170.093 202.851 1.00 22.53  ? 1037 ILE B CB    1 
ATOM   18535 C  CG1   . ILE B 2  1037 ? 192.897 170.430 203.554 1.00 22.53  ? 1037 ILE B CG1   1 
ATOM   18536 C  CG2   . ILE B 2  1037 ? 193.923 169.188 201.686 1.00 22.53  ? 1037 ILE B CG2   1 
ATOM   18537 C  CD1   . ILE B 2  1037 ? 191.856 171.002 202.642 1.00 22.53  ? 1037 ILE B CD1   1 
ATOM   18538 N  N     . THR B 2  1038 ? 196.731 167.840 202.815 1.00 23.43  ? 1038 THR B N     1 
ATOM   18539 C  CA    . THR B 2  1038 ? 198.033 167.411 202.314 1.00 23.43  ? 1038 THR B CA    1 
ATOM   18540 C  C     . THR B 2  1038 ? 198.412 168.145 201.035 1.00 23.43  ? 1038 THR B C     1 
ATOM   18541 O  O     . THR B 2  1038 ? 199.546 168.609 200.890 1.00 23.43  ? 1038 THR B O     1 
ATOM   18542 C  CB    . THR B 2  1038 ? 198.029 165.905 202.086 1.00 23.43  ? 1038 THR B CB    1 
ATOM   18543 O  OG1   . THR B 2  1038 ? 197.923 165.237 203.346 1.00 23.43  ? 1038 THR B OG1   1 
ATOM   18544 C  CG2   . THR B 2  1038 ? 199.301 165.472 201.399 1.00 23.43  ? 1038 THR B CG2   1 
ATOM   18545 N  N     . SER B 2  1039 ? 197.480 168.269 200.097 1.00 20.92  ? 1039 SER B N     1 
ATOM   18546 C  CA    . SER B 2  1039 ? 197.758 168.976 198.856 1.00 20.92  ? 1039 SER B CA    1 
ATOM   18547 C  C     . SER B 2  1039 ? 197.432 170.454 198.994 1.00 20.92  ? 1039 SER B C     1 
ATOM   18548 O  O     . SER B 2  1039 ? 196.362 170.826 199.480 1.00 20.92  ? 1039 SER B O     1 
ATOM   18549 C  CB    . SER B 2  1039 ? 196.951 168.380 197.706 1.00 20.92  ? 1039 SER B CB    1 
ATOM   18550 O  OG    . SER B 2  1039 ? 197.271 167.019 197.501 1.00 20.92  ? 1039 SER B OG    1 
ATOM   18551 N  N     . GLN B 2  1040 ? 198.361 171.300 198.559 1.00 20.62  ? 1040 GLN B N     1 
ATOM   18552 C  CA    . GLN B 2  1040 ? 198.142 172.738 198.578 1.00 20.62  ? 1040 GLN B CA    1 
ATOM   18553 C  C     . GLN B 2  1040 ? 197.136 173.123 197.506 1.00 20.62  ? 1040 GLN B C     1 
ATOM   18554 O  O     . GLN B 2  1040 ? 197.120 172.546 196.419 1.00 20.62  ? 1040 GLN B O     1 
ATOM   18555 C  CB    . GLN B 2  1040 ? 199.454 173.485 198.359 1.00 20.62  ? 1040 GLN B CB    1 
ATOM   18556 C  CG    . GLN B 2  1040 ? 200.452 173.309 199.475 1.00 20.62  ? 1040 GLN B CG    1 
ATOM   18557 C  CD    . GLN B 2  1040 ? 201.175 171.998 199.403 1.00 20.62  ? 1040 GLN B CD    1 
ATOM   18558 O  OE1   . GLN B 2  1040 ? 201.553 171.433 200.419 1.00 20.62  ? 1040 GLN B OE1   1 
ATOM   18559 N  NE2   . GLN B 2  1040 ? 201.374 171.502 198.193 1.00 20.62  ? 1040 GLN B NE2   1 
ATOM   18560 N  N     . ILE B 2  1041 ? 196.300 174.093 197.817 1.00 18.83  ? 1041 ILE B N     1 
ATOM   18561 C  CA    . ILE B 2  1041 ? 195.170 174.450 196.972 1.00 18.83  ? 1041 ILE B CA    1 
ATOM   18562 C  C     . ILE B 2  1041 ? 195.492 175.720 196.203 1.00 18.83  ? 1041 ILE B C     1 
ATOM   18563 O  O     . ILE B 2  1041 ? 196.216 176.595 196.685 1.00 18.83  ? 1041 ILE B O     1 
ATOM   18564 C  CB    . ILE B 2  1041 ? 193.898 174.620 197.821 1.00 18.83  ? 1041 ILE B CB    1 
ATOM   18565 C  CG1   . ILE B 2  1041 ? 193.739 173.443 198.778 1.00 18.83  ? 1041 ILE B CG1   1 
ATOM   18566 C  CG2   . ILE B 2  1041 ? 192.694 174.718 196.941 1.00 18.83  ? 1041 ILE B CG2   1 
ATOM   18567 C  CD1   . ILE B 2  1041 ? 193.366 172.164 198.110 1.00 18.83  ? 1041 ILE B CD1   1 
ATOM   18568 N  N     . PHE B 2  1042 ? 194.953 175.825 194.993 1.00 17.07  ? 1042 PHE B N     1 
ATOM   18569 C  CA    . PHE B 2  1042 ? 195.116 177.007 194.154 1.00 17.07  ? 1042 PHE B CA    1 
ATOM   18570 C  C     . PHE B 2  1042 ? 193.943 177.942 194.404 1.00 17.07  ? 1042 PHE B C     1 
ATOM   18571 O  O     . PHE B 2  1042 ? 192.805 177.621 194.055 1.00 17.07  ? 1042 PHE B O     1 
ATOM   18572 C  CB    . PHE B 2  1042 ? 195.200 176.608 192.686 1.00 17.07  ? 1042 PHE B CB    1 
ATOM   18573 C  CG    . PHE B 2  1042 ? 195.320 177.766 191.745 1.00 17.07  ? 1042 PHE B CG    1 
ATOM   18574 C  CD1   . PHE B 2  1042 ? 196.490 178.487 191.660 1.00 17.07  ? 1042 PHE B CD1   1 
ATOM   18575 C  CD2   . PHE B 2  1042 ? 194.273 178.121 190.929 1.00 17.07  ? 1042 PHE B CD2   1 
ATOM   18576 C  CE1   . PHE B 2  1042 ? 196.605 179.549 190.792 1.00 17.07  ? 1042 PHE B CE1   1 
ATOM   18577 C  CE2   . PHE B 2  1042 ? 194.389 179.182 190.059 1.00 17.07  ? 1042 PHE B CE2   1 
ATOM   18578 C  CZ    . PHE B 2  1042 ? 195.556 179.892 189.995 1.00 17.07  ? 1042 PHE B CZ    1 
ATOM   18579 N  N     . ILE B 2  1043 ? 194.210 179.102 194.998 1.00 14.62  ? 1043 ILE B N     1 
ATOM   18580 C  CA    . ILE B 2  1043 ? 193.167 180.019 195.436 1.00 14.62  ? 1043 ILE B CA    1 
ATOM   18581 C  C     . ILE B 2  1043 ? 193.544 181.440 195.040 1.00 14.62  ? 1043 ILE B C     1 
ATOM   18582 O  O     . ILE B 2  1043 ? 194.710 181.833 195.144 1.00 14.62  ? 1043 ILE B O     1 
ATOM   18583 C  CB    . ILE B 2  1043 ? 192.940 179.899 196.958 1.00 14.62  ? 1043 ILE B CB    1 
ATOM   18584 C  CG1   . ILE B 2  1043 ? 191.998 180.979 197.474 1.00 14.62  ? 1043 ILE B CG1   1 
ATOM   18585 C  CG2   . ILE B 2  1043 ? 194.253 179.949 197.689 1.00 14.62  ? 1043 ILE B CG2   1 
ATOM   18586 C  CD1   . ILE B 2  1043 ? 191.702 180.854 198.936 1.00 14.62  ? 1043 ILE B CD1   1 
ATOM   18587 N  N     . GLY B 2  1044 ? 192.562 182.204 194.567 1.00 16.78  ? 1044 GLY B N     1 
ATOM   18588 C  CA    . GLY B 2  1044 ? 192.758 183.595 194.229 1.00 16.78  ? 1044 GLY B CA    1 
ATOM   18589 C  C     . GLY B 2  1044 ? 191.477 184.263 193.769 1.00 16.78  ? 1044 GLY B C     1 
ATOM   18590 O  O     . GLY B 2  1044 ? 190.464 183.606 193.525 1.00 16.78  ? 1044 GLY B O     1 
ATOM   18591 N  N     . PRO B 2  1045 ? 191.497 185.585 193.636 1.00 17.74  ? 1045 PRO B N     1 
ATOM   18592 C  CA    . PRO B 2  1045 ? 190.274 186.336 193.317 1.00 17.74  ? 1045 PRO B CA    1 
ATOM   18593 C  C     . PRO B 2  1045 ? 189.953 186.325 191.831 1.00 17.74  ? 1045 PRO B C     1 
ATOM   18594 O  O     . PRO B 2  1045 ? 190.641 186.955 191.023 1.00 17.74  ? 1045 PRO B O     1 
ATOM   18595 C  CB    . PRO B 2  1045 ? 190.599 187.747 193.821 1.00 17.74  ? 1045 PRO B CB    1 
ATOM   18596 C  CG    . PRO B 2  1045 ? 192.055 187.843 193.712 1.00 17.74  ? 1045 PRO B CG    1 
ATOM   18597 C  CD    . PRO B 2  1045 ? 192.613 186.476 193.973 1.00 17.74  ? 1045 PRO B CD    1 
ATOM   18598 N  N     . THR B 2  1046 ? 188.880 185.631 191.471 1.00 24.07  ? 1046 THR B N     1 
ATOM   18599 C  CA    . THR B 2  1046 ? 188.376 185.572 190.109 1.00 24.07  ? 1046 THR B CA    1 
ATOM   18600 C  C     . THR B 2  1046 ? 187.036 186.290 190.036 1.00 24.07  ? 1046 THR B C     1 
ATOM   18601 O  O     . THR B 2  1046 ? 186.325 186.415 191.036 1.00 24.07  ? 1046 THR B O     1 
ATOM   18602 C  CB    . THR B 2  1046 ? 188.224 184.124 189.645 1.00 24.07  ? 1046 THR B CB    1 
ATOM   18603 O  OG1   . THR B 2  1046 ? 189.353 183.366 190.087 1.00 24.07  ? 1046 THR B OG1   1 
ATOM   18604 C  CG2   . THR B 2  1046 ? 188.159 184.045 188.139 1.00 24.07  ? 1046 THR B CG2   1 
ATOM   18605 N  N     . TYR B 2  1047 ? 186.698 186.768 188.844 1.00 23.25  ? 1047 TYR B N     1 
ATOM   18606 C  CA    . TYR B 2  1047 ? 185.521 187.596 188.618 1.00 23.25  ? 1047 TYR B CA    1 
ATOM   18607 C  C     . TYR B 2  1047 ? 184.376 186.714 188.139 1.00 23.25  ? 1047 TYR B C     1 
ATOM   18608 O  O     . TYR B 2  1047 ? 184.393 186.231 187.005 1.00 23.25  ? 1047 TYR B O     1 
ATOM   18609 C  CB    . TYR B 2  1047 ? 185.843 188.679 187.596 1.00 23.25  ? 1047 TYR B CB    1 
ATOM   18610 C  CG    . TYR B 2  1047 ? 184.722 189.633 187.304 1.00 23.25  ? 1047 TYR B CG    1 
ATOM   18611 C  CD1   . TYR B 2  1047 ? 184.504 190.732 188.103 1.00 23.25  ? 1047 TYR B CD1   1 
ATOM   18612 C  CD2   . TYR B 2  1047 ? 183.899 189.448 186.210 1.00 23.25  ? 1047 TYR B CD2   1 
ATOM   18613 C  CE1   . TYR B 2  1047 ? 183.495 191.609 187.836 1.00 23.25  ? 1047 TYR B CE1   1 
ATOM   18614 C  CE2   . TYR B 2  1047 ? 182.886 190.320 185.937 1.00 23.25  ? 1047 TYR B CE2   1 
ATOM   18615 C  CZ    . TYR B 2  1047 ? 182.691 191.400 186.753 1.00 23.25  ? 1047 TYR B CZ    1 
ATOM   18616 O  OH    . TYR B 2  1047 ? 181.678 192.281 186.488 1.00 23.25  ? 1047 TYR B OH    1 
ATOM   18617 N  N     . TYR B 2  1048 ? 183.379 186.520 188.991 1.00 40.85  ? 1048 TYR B N     1 
ATOM   18618 C  CA    . TYR B 2  1048 ? 182.271 185.625 188.704 1.00 40.85  ? 1048 TYR B CA    1 
ATOM   18619 C  C     . TYR B 2  1048 ? 180.996 186.400 188.398 1.00 40.85  ? 1048 TYR B C     1 
ATOM   18620 O  O     . TYR B 2  1048 ? 180.846 187.568 188.755 1.00 40.85  ? 1048 TYR B O     1 
ATOM   18621 C  CB    . TYR B 2  1048 ? 182.039 184.667 189.873 1.00 40.85  ? 1048 TYR B CB    1 
ATOM   18622 C  CG    . TYR B 2  1048 ? 182.566 183.288 189.598 1.00 40.85  ? 1048 TYR B CG    1 
ATOM   18623 C  CD1   . TYR B 2  1048 ? 183.925 183.047 189.539 1.00 40.85  ? 1048 TYR B CD1   1 
ATOM   18624 C  CD2   . TYR B 2  1048 ? 181.706 182.232 189.375 1.00 40.85  ? 1048 TYR B CD2   1 
ATOM   18625 C  CE1   . TYR B 2  1048 ? 184.411 181.798 189.269 1.00 40.85  ? 1048 TYR B CE1   1 
ATOM   18626 C  CE2   . TYR B 2  1048 ? 182.182 180.978 189.107 1.00 40.85  ? 1048 TYR B CE2   1 
ATOM   18627 C  CZ    . TYR B 2  1048 ? 183.535 180.767 189.054 1.00 40.85  ? 1048 TYR B CZ    1 
ATOM   18628 O  OH    . TYR B 2  1048 ? 184.010 179.510 188.788 1.00 40.85  ? 1048 TYR B OH    1 
ATOM   18629 N  N     . GLN B 2  1049 ? 180.072 185.724 187.724 1.00 23.89  ? 1049 GLN B N     1 
ATOM   18630 C  CA    . GLN B 2  1049 ? 178.820 186.312 187.277 1.00 23.89  ? 1049 GLN B CA    1 
ATOM   18631 C  C     . GLN B 2  1049 ? 177.657 185.469 187.773 1.00 23.89  ? 1049 GLN B C     1 
ATOM   18632 O  O     . GLN B 2  1049 ? 177.759 184.244 187.865 1.00 23.89  ? 1049 GLN B O     1 
ATOM   18633 C  CB    . GLN B 2  1049 ? 178.755 186.396 185.753 1.00 23.89  ? 1049 GLN B CB    1 
ATOM   18634 C  CG    . GLN B 2  1049 ? 179.954 187.040 185.120 1.00 23.89  ? 1049 GLN B CG    1 
ATOM   18635 C  CD    . GLN B 2  1049 ? 179.971 186.868 183.626 1.00 23.89  ? 1049 GLN B CD    1 
ATOM   18636 O  OE1   . GLN B 2  1049 ? 180.009 185.751 183.121 1.00 23.89  ? 1049 GLN B OE1   1 
ATOM   18637 N  NE2   . GLN B 2  1049 ? 179.940 187.976 182.906 1.00 23.89  ? 1049 GLN B NE2   1 
ATOM   18638 N  N     . ARG B 2  1050 ? 176.546 186.126 188.081 1.00 21.35  ? 1050 ARG B N     1 
ATOM   18639 C  CA    . ARG B 2  1050 ? 175.330 185.437 188.490 1.00 21.35  ? 1050 ARG B CA    1 
ATOM   18640 C  C     . ARG B 2  1050 ? 174.351 185.467 187.329 1.00 21.35  ? 1050 ARG B C     1 
ATOM   18641 O  O     . ARG B 2  1050 ? 173.796 186.520 187.009 1.00 21.35  ? 1050 ARG B O     1 
ATOM   18642 C  CB    . ARG B 2  1050 ? 174.708 186.069 189.726 1.00 21.35  ? 1050 ARG B CB    1 
ATOM   18643 C  CG    . ARG B 2  1050 ? 173.522 185.282 190.217 1.00 21.35  ? 1050 ARG B CG    1 
ATOM   18644 C  CD    . ARG B 2  1050 ? 172.877 185.905 191.417 1.00 21.35  ? 1050 ARG B CD    1 
ATOM   18645 N  NE    . ARG B 2  1050 ? 171.739 185.114 191.853 1.00 21.35  ? 1050 ARG B NE    1 
ATOM   18646 C  CZ    . ARG B 2  1050 ? 170.798 185.565 192.665 1.00 21.35  ? 1050 ARG B CZ    1 
ATOM   18647 N  NH1   . ARG B 2  1050 ? 169.794 184.784 193.019 1.00 21.35  ? 1050 ARG B NH1   1 
ATOM   18648 N  NH2   . ARG B 2  1050 ? 170.863 186.804 193.114 1.00 21.35  ? 1050 ARG B NH2   1 
ATOM   18649 N  N     . LEU B 2  1051 ? 174.125 184.311 186.718 1.00 18.83  ? 1051 LEU B N     1 
ATOM   18650 C  CA    . LEU B 2  1051 ? 173.308 184.254 185.523 1.00 18.83  ? 1051 LEU B CA    1 
ATOM   18651 C  C     . LEU B 2  1051 ? 171.833 184.417 185.870 1.00 18.83  ? 1051 LEU B C     1 
ATOM   18652 O  O     . LEU B 2  1051 ? 171.417 184.321 187.024 1.00 18.83  ? 1051 LEU B O     1 
ATOM   18653 C  CB    . LEU B 2  1051 ? 173.537 182.944 184.783 1.00 18.83  ? 1051 LEU B CB    1 
ATOM   18654 C  CG    . LEU B 2  1051 ? 174.985 182.691 184.402 1.00 18.83  ? 1051 LEU B CG    1 
ATOM   18655 C  CD1   . LEU B 2  1051 ? 175.075 181.466 183.532 1.00 18.83  ? 1051 LEU B CD1   1 
ATOM   18656 C  CD2   . LEU B 2  1051 ? 175.551 183.892 183.690 1.00 18.83  ? 1051 LEU B CD2   1 
ATOM   18657 N  N     . LYS B 2  1052 ? 171.040 184.665 184.833 1.00 20.71  ? 1052 LYS B N     1 
ATOM   18658 C  CA    . LYS B 2  1052 ? 169.616 184.921 184.985 1.00 20.71  ? 1052 LYS B CA    1 
ATOM   18659 C  C     . LYS B 2  1052 ? 168.839 183.696 185.441 1.00 20.71  ? 1052 LYS B C     1 
ATOM   18660 O  O     . LYS B 2  1052 ? 167.718 183.839 185.937 1.00 20.71  ? 1052 LYS B O     1 
ATOM   18661 C  CB    . LYS B 2  1052 ? 169.064 185.424 183.654 1.00 20.71  ? 1052 LYS B CB    1 
ATOM   18662 C  CG    . LYS B 2  1052 ? 167.622 185.847 183.676 1.00 20.71  ? 1052 LYS B CG    1 
ATOM   18663 C  CD    . LYS B 2  1052 ? 167.074 185.956 182.267 1.00 20.71  ? 1052 LYS B CD    1 
ATOM   18664 C  CE    . LYS B 2  1052 ? 167.112 184.625 181.553 1.00 20.71  ? 1052 LYS B CE    1 
ATOM   18665 N  NZ    . LYS B 2  1052 ? 166.355 184.689 180.276 1.00 20.71  ? 1052 LYS B NZ    1 
ATOM   18666 N  N     . HIS B 2  1053 ? 169.399 182.499 185.297 1.00 23.16  ? 1053 HIS B N     1 
ATOM   18667 C  CA    . HIS B 2  1053 ? 168.653 181.262 185.512 1.00 23.16  ? 1053 HIS B CA    1 
ATOM   18668 C  C     . HIS B 2  1053 ? 168.667 180.904 186.989 1.00 23.16  ? 1053 HIS B C     1 
ATOM   18669 O  O     . HIS B 2  1053 ? 169.663 180.405 187.508 1.00 23.16  ? 1053 HIS B O     1 
ATOM   18670 C  CB    . HIS B 2  1053 ? 169.246 180.140 184.672 1.00 23.16  ? 1053 HIS B CB    1 
ATOM   18671 C  CG    . HIS B 2  1053 ? 169.615 180.560 183.286 1.00 23.16  ? 1053 HIS B CG    1 
ATOM   18672 N  ND1   . HIS B 2  1053 ? 168.675 180.821 182.314 1.00 23.16  ? 1053 HIS B ND1   1 
ATOM   18673 C  CD2   . HIS B 2  1053 ? 170.821 180.769 182.709 1.00 23.16  ? 1053 HIS B CD2   1 
ATOM   18674 C  CE1   . HIS B 2  1053 ? 169.287 181.174 181.198 1.00 23.16  ? 1053 HIS B CE1   1 
ATOM   18675 N  NE2   . HIS B 2  1053 ? 170.589 181.150 181.412 1.00 23.16  ? 1053 HIS B NE2   1 
ATOM   18676 N  N     . MET B 2  1054 ? 167.551 181.138 187.668 1.00 26.75  ? 1054 MET B N     1 
ATOM   18677 C  CA    . MET B 2  1054 ? 167.390 180.765 189.063 1.00 26.75  ? 1054 MET B CA    1 
ATOM   18678 C  C     . MET B 2  1054 ? 166.473 179.551 189.165 1.00 26.75  ? 1054 MET B C     1 
ATOM   18679 O  O     . MET B 2  1054 ? 165.937 179.060 188.170 1.00 26.75  ? 1054 MET B O     1 
ATOM   18680 C  CB    . MET B 2  1054 ? 166.850 181.945 189.866 1.00 26.75  ? 1054 MET B CB    1 
ATOM   18681 C  CG    . MET B 2  1054 ? 167.619 183.223 189.651 1.00 26.75  ? 1054 MET B CG    1 
ATOM   18682 S  SD    . MET B 2  1054 ? 166.854 184.605 190.494 1.00 26.75  ? 1054 MET B SD    1 
ATOM   18683 C  CE    . MET B 2  1054 ? 167.742 185.956 189.748 1.00 26.75  ? 1054 MET B CE    1 
ATOM   18684 N  N     . VAL B 2  1055 ? 166.284 179.057 190.387 1.00 28.10  ? 1055 VAL B N     1 
ATOM   18685 C  CA    . VAL B 2  1055 ? 165.540 177.818 190.587 1.00 28.10  ? 1055 VAL B CA    1 
ATOM   18686 C  C     . VAL B 2  1055 ? 164.110 178.130 191.006 1.00 28.10  ? 1055 VAL B C     1 
ATOM   18687 O  O     . VAL B 2  1055 ? 163.189 177.347 190.745 1.00 28.10  ? 1055 VAL B O     1 
ATOM   18688 C  CB    . VAL B 2  1055 ? 166.239 176.911 191.615 1.00 28.10  ? 1055 VAL B CB    1 
ATOM   18689 C  CG1   . VAL B 2  1055 ? 166.285 177.574 192.972 1.00 28.10  ? 1055 VAL B CG1   1 
ATOM   18690 C  CG2   . VAL B 2  1055 ? 165.551 175.564 191.695 1.00 28.10  ? 1055 VAL B CG2   1 
ATOM   18691 N  N     . ASP B 2  1056 ? 163.909 179.278 191.651 1.00 32.00  ? 1056 ASP B N     1 
ATOM   18692 C  CA    . ASP B 2  1056 ? 162.557 179.670 192.023 1.00 32.00  ? 1056 ASP B CA    1 
ATOM   18693 C  C     . ASP B 2  1056 ? 161.698 179.985 190.810 1.00 32.00  ? 1056 ASP B C     1 
ATOM   18694 O  O     . ASP B 2  1056 ? 160.469 179.952 190.911 1.00 32.00  ? 1056 ASP B O     1 
ATOM   18695 C  CB    . ASP B 2  1056 ? 162.595 180.868 192.967 1.00 32.00  ? 1056 ASP B CB    1 
ATOM   18696 C  CG    . ASP B 2  1056 ? 162.650 180.456 194.425 1.00 32.00  ? 1056 ASP B CG    1 
ATOM   18697 O  OD1   . ASP B 2  1056 ? 162.624 179.240 194.698 1.00 32.00  ? 1056 ASP B OD1   1 
ATOM   18698 O  OD2   . ASP B 2  1056 ? 162.715 181.350 195.297 1.00 32.00  ? 1056 ASP B OD2   1 
ATOM   18699 N  N     . ASP B 2  1057 ? 162.312 180.284 189.673 1.00 35.23  ? 1057 ASP B N     1 
ATOM   18700 C  CA    . ASP B 2  1057 ? 161.591 180.506 188.431 1.00 35.23  ? 1057 ASP B CA    1 
ATOM   18701 C  C     . ASP B 2  1057 ? 161.539 179.268 187.551 1.00 35.23  ? 1057 ASP B C     1 
ATOM   18702 O  O     . ASP B 2  1057 ? 161.049 179.348 186.421 1.00 35.23  ? 1057 ASP B O     1 
ATOM   18703 C  CB    . ASP B 2  1057 ? 162.227 181.666 187.661 1.00 35.23  ? 1057 ASP B CB    1 
ATOM   18704 C  CG    . ASP B 2  1057 ? 162.311 182.931 188.485 1.00 35.23  ? 1057 ASP B CG    1 
ATOM   18705 O  OD1   . ASP B 2  1057 ? 161.525 183.061 189.446 1.00 35.23  ? 1057 ASP B OD1   1 
ATOM   18706 O  OD2   . ASP B 2  1057 ? 163.156 183.797 188.176 1.00 35.23  ? 1057 ASP B OD2   1 
ATOM   18707 N  N     . LYS B 2  1058 ? 162.037 178.127 188.033 1.00 34.51  ? 1058 LYS B N     1 
ATOM   18708 C  CA    . LYS B 2  1058 ? 162.046 176.897 187.260 1.00 34.51  ? 1058 LYS B CA    1 
ATOM   18709 C  C     . LYS B 2  1058 ? 161.383 175.716 187.947 1.00 34.51  ? 1058 LYS B C     1 
ATOM   18710 O  O     . LYS B 2  1058 ? 161.025 174.757 187.260 1.00 34.51  ? 1058 LYS B O     1 
ATOM   18711 C  CB    . LYS B 2  1058 ? 163.485 176.495 186.901 1.00 34.51  ? 1058 LYS B CB    1 
ATOM   18712 C  CG    . LYS B 2  1058 ? 164.125 177.376 185.851 1.00 34.51  ? 1058 LYS B CG    1 
ATOM   18713 C  CD    . LYS B 2  1058 ? 165.467 176.819 185.417 1.00 34.51  ? 1058 LYS B CD    1 
ATOM   18714 C  CE    . LYS B 2  1058 ? 165.997 177.557 184.204 1.00 34.51  ? 1058 LYS B CE    1 
ATOM   18715 N  NZ    . LYS B 2  1058 ? 167.294 176.998 183.749 1.00 34.51  ? 1058 LYS B NZ    1 
ATOM   18716 N  N     . ILE B 2  1059 ? 161.218 175.744 189.269 1.00 37.99  ? 1059 ILE B N     1 
ATOM   18717 C  CA    . ILE B 2  1059 ? 160.568 174.635 189.953 1.00 37.99  ? 1059 ILE B CA    1 
ATOM   18718 C  C     . ILE B 2  1059 ? 159.101 174.573 189.547 1.00 37.99  ? 1059 ILE B C     1 
ATOM   18719 O  O     . ILE B 2  1059 ? 158.428 175.603 189.418 1.00 37.99  ? 1059 ILE B O     1 
ATOM   18720 C  CB    . ILE B 2  1059 ? 160.732 174.766 191.479 1.00 37.99  ? 1059 ILE B CB    1 
ATOM   18721 C  CG1   . ILE B 2  1059 ? 160.127 173.554 192.185 1.00 37.99  ? 1059 ILE B CG1   1 
ATOM   18722 C  CG2   . ILE B 2  1059 ? 160.109 176.055 191.983 1.00 37.99  ? 1059 ILE B CG2   1 
ATOM   18723 C  CD1   . ILE B 2  1059 ? 160.277 173.584 193.682 1.00 37.99  ? 1059 ILE B CD1   1 
ATOM   18724 N  N     . HIS B 2  1060 ? 158.601 173.358 189.318 1.00 44.68  ? 1060 HIS B N     1 
ATOM   18725 C  CA    . HIS B 2  1060 ? 157.230 173.174 188.858 1.00 44.68  ? 1060 HIS B CA    1 
ATOM   18726 C  C     . HIS B 2  1060 ? 156.773 171.763 189.188 1.00 44.68  ? 1060 HIS B C     1 
ATOM   18727 O  O     . HIS B 2  1060 ? 157.547 170.814 189.048 1.00 44.68  ? 1060 HIS B O     1 
ATOM   18728 C  CB    . HIS B 2  1060 ? 157.125 173.431 187.351 1.00 44.68  ? 1060 HIS B CB    1 
ATOM   18729 C  CG    . HIS B 2  1060 ? 155.779 173.121 186.774 1.00 44.68  ? 1060 HIS B CG    1 
ATOM   18730 N  ND1   . HIS B 2  1060 ? 154.601 173.439 187.415 1.00 44.68  ? 1060 HIS B ND1   1 
ATOM   18731 C  CD2   . HIS B 2  1060 ? 155.424 172.529 185.610 1.00 44.68  ? 1060 HIS B CD2   1 
ATOM   18732 C  CE1   . HIS B 2  1060 ? 153.580 173.051 186.675 1.00 44.68  ? 1060 HIS B CE1   1 
ATOM   18733 N  NE2   . HIS B 2  1060 ? 154.051 172.497 185.574 1.00 44.68  ? 1060 HIS B NE2   1 
ATOM   18734 N  N     . SER B 2  1061 ? 155.520 171.630 189.618 1.00 42.61  ? 1061 SER B N     1 
ATOM   18735 C  CA    . SER B 2  1061 ? 154.925 170.336 189.918 1.00 42.61  ? 1061 SER B CA    1 
ATOM   18736 C  C     . SER B 2  1061 ? 153.437 170.389 189.603 1.00 42.61  ? 1061 SER B C     1 
ATOM   18737 O  O     . SER B 2  1061 ? 152.846 171.464 189.491 1.00 42.61  ? 1061 SER B O     1 
ATOM   18738 C  CB    . SER B 2  1061 ? 155.132 169.943 191.379 1.00 42.61  ? 1061 SER B CB    1 
ATOM   18739 O  OG    . SER B 2  1061 ? 154.403 170.801 192.233 1.00 42.61  ? 1061 SER B OG    1 
ATOM   18740 N  N     . ARG B 2  1062 ? 152.832 169.213 189.460 1.00 45.99  ? 1062 ARG B N     1 
ATOM   18741 C  CA    . ARG B 2  1062 ? 151.415 169.137 189.140 1.00 45.99  ? 1062 ARG B CA    1 
ATOM   18742 C  C     . ARG B 2  1062 ? 150.836 167.835 189.663 1.00 45.99  ? 1062 ARG B C     1 
ATOM   18743 O  O     . ARG B 2  1062 ? 151.492 166.794 189.639 1.00 45.99  ? 1062 ARG B O     1 
ATOM   18744 C  CB    . ARG B 2  1062 ? 151.166 169.231 187.634 1.00 45.99  ? 1062 ARG B CB    1 
ATOM   18745 C  CG    . ARG B 2  1062 ? 149.700 169.219 187.264 1.00 45.99  ? 1062 ARG B CG    1 
ATOM   18746 C  CD    . ARG B 2  1062 ? 149.518 169.182 185.776 1.00 45.99  ? 1062 ARG B CD    1 
ATOM   18747 N  NE    . ARG B 2  1062 ? 148.193 169.638 185.378 1.00 45.99  ? 1062 ARG B NE    1 
ATOM   18748 C  CZ    . ARG B 2  1062 ? 147.169 168.832 185.143 1.00 45.99  ? 1062 ARG B CZ    1 
ATOM   18749 N  NH1   . ARG B 2  1062 ? 146.000 169.331 184.782 1.00 45.99  ? 1062 ARG B NH1   1 
ATOM   18750 N  NH2   . ARG B 2  1062 ? 147.316 167.524 185.264 1.00 45.99  ? 1062 ARG B NH2   1 
ATOM   18751 N  N     . ALA B 2  1063 ? 149.596 167.911 190.143 1.00 48.08  ? 1063 ALA B N     1 
ATOM   18752 C  CA    . ALA B 2  1063 ? 148.830 166.724 190.510 1.00 48.08  ? 1063 ALA B CA    1 
ATOM   18753 C  C     . ALA B 2  1063 ? 147.356 167.086 190.361 1.00 48.08  ? 1063 ALA B C     1 
ATOM   18754 O  O     . ALA B 2  1063 ? 146.771 167.675 191.273 1.00 48.08  ? 1063 ALA B O     1 
ATOM   18755 C  CB    . ALA B 2  1063 ? 149.154 166.268 191.925 1.00 48.08  ? 1063 ALA B CB    1 
ATOM   18756 N  N     . ARG B 2  1064 ? 146.772 166.737 189.214 1.00 52.14  ? 1064 ARG B N     1 
ATOM   18757 C  CA    . ARG B 2  1064 ? 145.354 166.957 188.928 1.00 52.14  ? 1064 ARG B CA    1 
ATOM   18758 C  C     . ARG B 2  1064 ? 145.005 168.449 188.973 1.00 52.14  ? 1064 ARG B C     1 
ATOM   18759 O  O     . ARG B 2  1064 ? 144.285 168.930 189.847 1.00 52.14  ? 1064 ARG B O     1 
ATOM   18760 C  CB    . ARG B 2  1064 ? 144.481 166.154 189.899 1.00 52.14  ? 1064 ARG B CB    1 
ATOM   18761 C  CG    . ARG B 2  1064 ? 143.051 165.960 189.446 1.00 52.14  ? 1064 ARG B CG    1 
ATOM   18762 C  CD    . ARG B 2  1064 ? 142.222 165.329 190.548 1.00 52.14  ? 1064 ARG B CD    1 
ATOM   18763 N  NE    . ARG B 2  1064 ? 142.880 164.156 191.115 1.00 52.14  ? 1064 ARG B NE    1 
ATOM   18764 C  CZ    . ARG B 2  1064 ? 142.801 162.934 190.598 1.00 52.14  ? 1064 ARG B CZ    1 
ATOM   18765 N  NH1   . ARG B 2  1064 ? 143.431 161.926 191.180 1.00 52.14  ? 1064 ARG B NH1   1 
ATOM   18766 N  NH2   . ARG B 2  1064 ? 142.092 162.723 189.499 1.00 52.14  ? 1064 ARG B NH2   1 
ATOM   18767 N  N     . GLY B 2  1065 ? 145.550 169.173 188.002 1.00 50.46  ? 1065 GLY B N     1 
ATOM   18768 C  CA    . GLY B 2  1065 ? 145.284 170.586 187.868 1.00 50.46  ? 1065 GLY B CA    1 
ATOM   18769 C  C     . GLY B 2  1065 ? 144.287 170.904 186.769 1.00 50.46  ? 1065 GLY B C     1 
ATOM   18770 O  O     . GLY B 2  1065 ? 143.377 170.123 186.481 1.00 50.46  ? 1065 GLY B O     1 
ATOM   18771 N  N     . PRO B 2  1066 ? 144.440 172.076 186.136 1.00 52.47  ? 1066 PRO B N     1 
ATOM   18772 C  CA    . PRO B 2  1066 ? 143.548 172.451 185.030 1.00 52.47  ? 1066 PRO B CA    1 
ATOM   18773 C  C     . PRO B 2  1066 ? 143.749 171.600 183.788 1.00 52.47  ? 1066 PRO B C     1 
ATOM   18774 O  O     . PRO B 2  1066 ? 144.781 170.941 183.638 1.00 52.47  ? 1066 PRO B O     1 
ATOM   18775 C  CB    . PRO B 2  1066 ? 143.914 173.917 184.770 1.00 52.47  ? 1066 PRO B CB    1 
ATOM   18776 C  CG    . PRO B 2  1066 ? 145.296 174.047 185.257 1.00 52.47  ? 1066 PRO B CG    1 
ATOM   18777 C  CD    . PRO B 2  1066 ? 145.398 173.147 186.450 1.00 52.47  ? 1066 PRO B CD    1 
ATOM   18778 N  N     . ILE B 2  1067 ? 142.768 171.615 182.890 1.00 52.95  ? 1067 ILE B N     1 
ATOM   18779 C  CA    . ILE B 2  1067 ? 142.691 170.666 181.786 1.00 52.95  ? 1067 ILE B CA    1 
ATOM   18780 C  C     . ILE B 2  1067 ? 142.275 171.397 180.517 1.00 52.95  ? 1067 ILE B C     1 
ATOM   18781 O  O     . ILE B 2  1067 ? 141.404 172.272 180.547 1.00 52.95  ? 1067 ILE B O     1 
ATOM   18782 C  CB    . ILE B 2  1067 ? 141.714 169.523 182.135 1.00 52.95  ? 1067 ILE B CB    1 
ATOM   18783 C  CG1   . ILE B 2  1067 ? 142.446 168.431 182.913 1.00 52.95  ? 1067 ILE B CG1   1 
ATOM   18784 C  CG2   . ILE B 2  1067 ? 141.035 168.974 180.904 1.00 52.95  ? 1067 ILE B CG2   1 
ATOM   18785 C  CD1   . ILE B 2  1067 ? 141.540 167.376 183.482 1.00 52.95  ? 1067 ILE B CD1   1 
ATOM   18786 N  N     . GLN B 2  1068 ? 142.905 171.036 179.400 1.00 54.44  ? 1068 GLN B N     1 
ATOM   18787 C  CA    . GLN B 2  1068 ? 142.634 171.675 178.120 1.00 54.44  ? 1068 GLN B CA    1 
ATOM   18788 C  C     . GLN B 2  1068 ? 141.186 171.443 177.697 1.00 54.44  ? 1068 GLN B C     1 
ATOM   18789 O  O     . GLN B 2  1068 ? 140.485 170.584 178.232 1.00 54.44  ? 1068 GLN B O     1 
ATOM   18790 C  CB    . GLN B 2  1068 ? 143.589 171.142 177.056 1.00 54.44  ? 1068 GLN B CB    1 
ATOM   18791 C  CG    . GLN B 2  1068 ? 143.882 172.111 175.933 1.00 54.44  ? 1068 GLN B CG    1 
ATOM   18792 C  CD    . GLN B 2  1068 ? 145.154 171.760 175.193 1.00 54.44  ? 1068 GLN B CD    1 
ATOM   18793 O  OE1   . GLN B 2  1068 ? 145.733 170.696 175.404 1.00 54.44  ? 1068 GLN B OE1   1 
ATOM   18794 N  NE2   . GLN B 2  1068 ? 145.602 172.659 174.326 1.00 54.44  ? 1068 GLN B NE2   1 
ATOM   18795 N  N     . ILE B 2  1069 ? 140.741 172.227 176.719 1.00 56.14  ? 1069 ILE B N     1 
ATOM   18796 C  CA    . ILE B 2  1069 ? 139.331 172.218 176.336 1.00 56.14  ? 1069 ILE B CA    1 
ATOM   18797 C  C     . ILE B 2  1069 ? 139.057 171.254 175.187 1.00 56.14  ? 1069 ILE B C     1 
ATOM   18798 O  O     . ILE B 2  1069 ? 138.111 170.467 175.246 1.00 56.14  ? 1069 ILE B O     1 
ATOM   18799 C  CB    . ILE B 2  1069 ? 138.875 173.654 176.001 1.00 56.14  ? 1069 ILE B CB    1 
ATOM   18800 C  CG1   . ILE B 2  1069 ? 137.531 173.640 175.274 1.00 56.14  ? 1069 ILE B CG1   1 
ATOM   18801 C  CG2   . ILE B 2  1069 ? 139.933 174.386 175.194 1.00 56.14  ? 1069 ILE B CG2   1 
ATOM   18802 C  CD1   . ILE B 2  1069 ? 136.381 173.178 176.130 1.00 56.14  ? 1069 ILE B CD1   1 
ATOM   18803 N  N     . LEU B 2  1070 ? 139.870 171.290 174.130 1.00 58.39  ? 1070 LEU B N     1 
ATOM   18804 C  CA    . LEU B 2  1070 ? 139.574 170.490 172.946 1.00 58.39  ? 1070 LEU B CA    1 
ATOM   18805 C  C     . LEU B 2  1070 ? 139.862 169.010 173.170 1.00 58.39  ? 1070 LEU B C     1 
ATOM   18806 O  O     . LEU B 2  1070 ? 139.075 168.157 172.749 1.00 58.39  ? 1070 LEU B O     1 
ATOM   18807 C  CB    . LEU B 2  1070 ? 140.368 171.020 171.750 1.00 58.39  ? 1070 LEU B CB    1 
ATOM   18808 C  CG    . LEU B 2  1070 ? 139.910 170.604 170.351 1.00 58.39  ? 1070 LEU B CG    1 
ATOM   18809 C  CD1   . LEU B 2  1070 ? 140.091 171.750 169.379 1.00 58.39  ? 1070 LEU B CD1   1 
ATOM   18810 C  CD2   . LEU B 2  1070 ? 140.678 169.404 169.867 1.00 58.39  ? 1070 LEU B CD2   1 
ATOM   18811 N  N     . ASN B 2  1071 ? 140.979 168.685 173.829 1.00 58.25  ? 1071 ASN B N     1 
ATOM   18812 C  CA    . ASN B 2  1071 ? 141.379 167.299 174.051 1.00 58.25  ? 1071 ASN B CA    1 
ATOM   18813 C  C     . ASN B 2  1071 ? 141.035 166.779 175.437 1.00 58.25  ? 1071 ASN B C     1 
ATOM   18814 O  O     . ASN B 2  1071 ? 141.083 165.564 175.648 1.00 58.25  ? 1071 ASN B O     1 
ATOM   18815 C  CB    . ASN B 2  1071 ? 142.887 167.133 173.850 1.00 58.25  ? 1071 ASN B CB    1 
ATOM   18816 C  CG    . ASN B 2  1071 ? 143.444 168.086 172.831 1.00 58.25  ? 1071 ASN B CG    1 
ATOM   18817 O  OD1   . ASN B 2  1071 ? 142.975 168.141 171.698 1.00 58.25  ? 1071 ASN B OD1   1 
ATOM   18818 N  ND2   . ASN B 2  1071 ? 144.449 168.854 173.228 1.00 58.25  ? 1071 ASN B ND2   1 
ATOM   18819 N  N     . ARG B 2  1072 ? 140.708 167.660 176.377 1.00 58.95  ? 1072 ARG B N     1 
ATOM   18820 C  CA    . ARG B 2  1072 ? 140.501 167.293 177.776 1.00 58.95  ? 1072 ARG B CA    1 
ATOM   18821 C  C     . ARG B 2  1072 ? 141.743 166.646 178.383 1.00 58.95  ? 1072 ARG B C     1 
ATOM   18822 O  O     . ARG B 2  1072 ? 141.645 165.774 179.246 1.00 58.95  ? 1072 ARG B O     1 
ATOM   18823 C  CB    . ARG B 2  1072 ? 139.283 166.386 177.947 1.00 58.95  ? 1072 ARG B CB    1 
ATOM   18824 C  CG    . ARG B 2  1072 ? 137.978 167.023 177.510 1.00 58.95  ? 1072 ARG B CG    1 
ATOM   18825 C  CD    . ARG B 2  1072 ? 136.793 166.264 178.072 1.00 58.95  ? 1072 ARG B CD    1 
ATOM   18826 N  NE    . ARG B 2  1072 ? 135.533 166.667 177.459 1.00 58.95  ? 1072 ARG B NE    1 
ATOM   18827 C  CZ    . ARG B 2  1072 ? 134.342 166.235 177.860 1.00 58.95  ? 1072 ARG B CZ    1 
ATOM   18828 N  NH1   . ARG B 2  1072 ? 133.244 166.647 177.245 1.00 58.95  ? 1072 ARG B NH1   1 
ATOM   18829 N  NH2   . ARG B 2  1072 ? 134.250 165.395 178.879 1.00 58.95  ? 1072 ARG B NH2   1 
ATOM   18830 N  N     . GLN B 2  1073 ? 142.912 167.078 177.939 1.00 53.13  ? 1073 GLN B N     1 
ATOM   18831 C  CA    . GLN B 2  1073 ? 144.205 166.727 178.495 1.00 53.13  ? 1073 GLN B CA    1 
ATOM   18832 C  C     . GLN B 2  1073 ? 144.737 167.872 179.343 1.00 53.13  ? 1073 GLN B C     1 
ATOM   18833 O  O     . GLN B 2  1073 ? 144.236 168.996 179.261 1.00 53.13  ? 1073 GLN B O     1 
ATOM   18834 C  CB    . GLN B 2  1073 ? 145.195 166.407 177.371 1.00 53.13  ? 1073 GLN B CB    1 
ATOM   18835 C  CG    . GLN B 2  1073 ? 144.893 165.122 176.638 1.00 53.13  ? 1073 GLN B CG    1 
ATOM   18836 C  CD    . GLN B 2  1073 ? 145.952 164.777 175.620 1.00 53.13  ? 1073 GLN B CD    1 
ATOM   18837 O  OE1   . GLN B 2  1073 ? 146.978 165.443 175.530 1.00 53.13  ? 1073 GLN B OE1   1 
ATOM   18838 N  NE2   . GLN B 2  1073 ? 145.708 163.728 174.845 1.00 53.13  ? 1073 GLN B NE2   1 
ATOM   18839 N  N     . PRO B 2  1074 ? 145.744 167.629 180.181 1.00 52.32  ? 1074 PRO B N     1 
ATOM   18840 C  CA    . PRO B 2  1074 ? 146.282 168.712 181.011 1.00 52.32  ? 1074 PRO B CA    1 
ATOM   18841 C  C     . PRO B 2  1074 ? 146.816 169.861 180.172 1.00 52.32  ? 1074 PRO B C     1 
ATOM   18842 O  O     . PRO B 2  1074 ? 147.239 169.685 179.029 1.00 52.32  ? 1074 PRO B O     1 
ATOM   18843 C  CB    . PRO B 2  1074 ? 147.405 168.030 181.796 1.00 52.32  ? 1074 PRO B CB    1 
ATOM   18844 C  CG    . PRO B 2  1074 ? 146.988 166.622 181.870 1.00 52.32  ? 1074 PRO B CG    1 
ATOM   18845 C  CD    . PRO B 2  1074 ? 146.293 166.322 180.580 1.00 52.32  ? 1074 PRO B CD    1 
ATOM   18846 N  N     . MET B 2  1075 ? 146.773 171.057 180.756 1.00 58.95  ? 1075 MET B N     1 
ATOM   18847 C  CA    . MET B 2  1075 ? 147.229 172.252 180.067 1.00 58.95  ? 1075 MET B CA    1 
ATOM   18848 C  C     . MET B 2  1075 ? 148.729 172.180 179.801 1.00 58.95  ? 1075 MET B C     1 
ATOM   18849 O  O     . MET B 2  1075 ? 149.430 171.267 180.245 1.00 58.95  ? 1075 MET B O     1 
ATOM   18850 C  CB    . MET B 2  1075 ? 146.902 173.497 180.886 1.00 58.95  ? 1075 MET B CB    1 
ATOM   18851 C  CG    . MET B 2  1075 ? 145.420 173.740 181.083 1.00 58.95  ? 1075 MET B CG    1 
ATOM   18852 S  SD    . MET B 2  1075 ? 144.591 174.263 179.573 1.00 58.95  ? 1075 MET B SD    1 
ATOM   18853 C  CE    . MET B 2  1075 ? 145.326 175.873 179.322 1.00 58.95  ? 1075 MET B CE    1 
ATOM   18854 N  N     . GLU B 2  1076 ? 149.221 173.161 179.054 1.00 60.67  ? 1076 GLU B N     1 
ATOM   18855 C  CA    . GLU B 2  1076 ? 150.638 173.278 178.742 1.00 60.67  ? 1076 GLU B CA    1 
ATOM   18856 C  C     . GLU B 2  1076 ? 151.167 174.580 179.315 1.00 60.67  ? 1076 GLU B C     1 
ATOM   18857 O  O     . GLU B 2  1076 ? 150.580 175.644 179.096 1.00 60.67  ? 1076 GLU B O     1 
ATOM   18858 C  CB    . GLU B 2  1076 ? 150.877 173.234 177.234 1.00 60.67  ? 1076 GLU B CB    1 
ATOM   18859 C  CG    . GLU B 2  1076 ? 152.275 173.655 176.830 1.00 60.67  ? 1076 GLU B CG    1 
ATOM   18860 C  CD    . GLU B 2  1076 ? 152.448 173.726 175.332 1.00 60.67  ? 1076 GLU B CD    1 
ATOM   18861 O  OE1   . GLU B 2  1076 ? 151.589 173.174 174.613 1.00 60.67  ? 1076 GLU B OE1   1 
ATOM   18862 O  OE2   . GLU B 2  1076 ? 153.437 174.336 174.874 1.00 60.67  ? 1076 GLU B OE2   1 
ATOM   18863 N  N     . GLY B 2  1077 ? 152.272 174.496 180.047 1.00 59.81  ? 1077 GLY B N     1 
ATOM   18864 C  CA    . GLY B 2  1077 ? 152.872 175.725 180.551 1.00 59.81  ? 1077 GLY B CA    1 
ATOM   18865 C  C     . GLY B 2  1077 ? 152.946 175.713 182.064 1.00 59.81  ? 1077 GLY B C     1 
ATOM   18866 O  O     . GLY B 2  1077 ? 151.992 175.383 182.761 1.00 59.81  ? 1077 GLY B O     1 
ATOM   18867 N  N     . ARG B 2  1078 ? 154.122 176.080 182.576 1.00 51.77  ? 1078 ARG B N     1 
ATOM   18868 C  CA    . ARG B 2  1078 ? 154.304 176.184 184.017 1.00 51.77  ? 1078 ARG B CA    1 
ATOM   18869 C  C     . ARG B 2  1078 ? 153.436 177.285 184.609 1.00 51.77  ? 1078 ARG B C     1 
ATOM   18870 O  O     . ARG B 2  1078 ? 152.969 177.165 185.748 1.00 51.77  ? 1078 ARG B O     1 
ATOM   18871 C  CB    . ARG B 2  1078 ? 155.778 176.433 184.337 1.00 51.77  ? 1078 ARG B CB    1 
ATOM   18872 C  CG    . ARG B 2  1078 ? 156.063 176.646 185.804 1.00 51.77  ? 1078 ARG B CG    1 
ATOM   18873 C  CD    . ARG B 2  1078 ? 157.500 177.042 186.045 1.00 51.77  ? 1078 ARG B CD    1 
ATOM   18874 N  NE    . ARG B 2  1078 ? 157.709 177.396 187.442 1.00 51.77  ? 1078 ARG B NE    1 
ATOM   18875 C  CZ    . ARG B 2  1078 ? 157.596 178.629 187.919 1.00 51.77  ? 1078 ARG B CZ    1 
ATOM   18876 N  NH1   . ARG B 2  1078 ? 157.796 178.865 189.207 1.00 51.77  ? 1078 ARG B NH1   1 
ATOM   18877 N  NH2   . ARG B 2  1078 ? 157.285 179.623 187.105 1.00 51.77  ? 1078 ARG B NH2   1 
ATOM   18878 N  N     . SER B 2  1079 ? 153.212 178.361 183.856 1.00 58.98  ? 1079 SER B N     1 
ATOM   18879 C  CA    . SER B 2  1079 ? 152.354 179.443 184.319 1.00 58.98  ? 1079 SER B CA    1 
ATOM   18880 C  C     . SER B 2  1079 ? 150.889 179.035 184.394 1.00 58.98  ? 1079 SER B C     1 
ATOM   18881 O  O     . SER B 2  1079 ? 150.119 179.667 185.124 1.00 58.98  ? 1079 SER B O     1 
ATOM   18882 C  CB    . SER B 2  1079 ? 152.514 180.655 183.403 1.00 58.98  ? 1079 SER B CB    1 
ATOM   18883 O  OG    . SER B 2  1079 ? 152.480 180.268 182.042 1.00 58.98  ? 1079 SER B OG    1 
ATOM   18884 N  N     . ARG B 2  1080 ? 150.488 178.000 183.662 1.00 60.07  ? 1080 ARG B N     1 
ATOM   18885 C  CA    . ARG B 2  1080 ? 149.112 177.532 183.646 1.00 60.07  ? 1080 ARG B CA    1 
ATOM   18886 C  C     . ARG B 2  1080 ? 148.931 176.227 184.410 1.00 60.07  ? 1080 ARG B C     1 
ATOM   18887 O  O     . ARG B 2  1080 ? 147.912 175.555 184.231 1.00 60.07  ? 1080 ARG B O     1 
ATOM   18888 C  CB    . ARG B 2  1080 ? 148.640 177.371 182.201 1.00 60.07  ? 1080 ARG B CB    1 
ATOM   18889 C  CG    . ARG B 2  1080 ? 149.239 178.406 181.260 1.00 60.07  ? 1080 ARG B CG    1 
ATOM   18890 C  CD    . ARG B 2  1080 ? 148.636 178.353 179.869 1.00 60.07  ? 1080 ARG B CD    1 
ATOM   18891 N  NE    . ARG B 2  1080 ? 147.290 178.909 179.837 1.00 60.07  ? 1080 ARG B NE    1 
ATOM   18892 C  CZ    . ARG B 2  1080 ? 146.604 179.143 178.722 1.00 60.07  ? 1080 ARG B CZ    1 
ATOM   18893 N  NH1   . ARG B 2  1080 ? 145.383 179.652 178.788 1.00 60.07  ? 1080 ARG B NH1   1 
ATOM   18894 N  NH2   . ARG B 2  1080 ? 147.143 178.868 177.542 1.00 60.07  ? 1080 ARG B NH2   1 
ATOM   18895 N  N     . ASP B 2  1081 ? 149.896 175.859 185.253 1.00 53.43  ? 1081 ASP B N     1 
ATOM   18896 C  CA    . ASP B 2  1081 ? 149.864 174.615 186.025 1.00 53.43  ? 1081 ASP B CA    1 
ATOM   18897 C  C     . ASP B 2  1081 ? 149.673 173.403 185.117 1.00 53.43  ? 1081 ASP B C     1 
ATOM   18898 O  O     . ASP B 2  1081 ? 148.894 172.497 185.408 1.00 53.43  ? 1081 ASP B O     1 
ATOM   18899 C  CB    . ASP B 2  1081 ? 148.784 174.660 187.106 1.00 53.43  ? 1081 ASP B CB    1 
ATOM   18900 C  CG    . ASP B 2  1081 ? 148.963 173.574 188.151 1.00 53.43  ? 1081 ASP B CG    1 
ATOM   18901 O  OD1   . ASP B 2  1081 ? 149.943 173.647 188.921 1.00 53.43  ? 1081 ASP B OD1   1 
ATOM   18902 O  OD2   . ASP B 2  1081 ? 148.129 172.648 188.201 1.00 53.43  ? 1081 ASP B OD2   1 
ATOM   18903 N  N     . GLY B 2  1082 ? 150.393 173.391 184.006 1.00 51.66  ? 1082 GLY B N     1 
ATOM   18904 C  CA    . GLY B 2  1082 ? 150.294 172.292 183.073 1.00 51.66  ? 1082 GLY B CA    1 
ATOM   18905 C  C     . GLY B 2  1082 ? 151.164 171.114 183.451 1.00 51.66  ? 1082 GLY B C     1 
ATOM   18906 O  O     . GLY B 2  1082 ? 152.033 171.190 184.316 1.00 51.66  ? 1082 GLY B O     1 
ATOM   18907 N  N     . GLY B 2  1083 ? 150.913 169.994 182.776 1.00 46.67  ? 1083 GLY B N     1 
ATOM   18908 C  CA    . GLY B 2  1083 ? 151.656 168.777 183.016 1.00 46.67  ? 1083 GLY B CA    1 
ATOM   18909 C  C     . GLY B 2  1083 ? 152.918 168.696 182.184 1.00 46.67  ? 1083 GLY B C     1 
ATOM   18910 O  O     . GLY B 2  1083 ? 153.258 169.595 181.419 1.00 46.67  ? 1083 GLY B O     1 
ATOM   18911 N  N     . LEU B 2  1084 ? 153.619 167.581 182.345 1.00 43.90  ? 1084 LEU B N     1 
ATOM   18912 C  CA    . LEU B 2  1084 ? 154.827 167.298 181.586 1.00 43.90  ? 1084 LEU B CA    1 
ATOM   18913 C  C     . LEU B 2  1084 ? 154.509 166.297 180.488 1.00 43.90  ? 1084 LEU B C     1 
ATOM   18914 O  O     . LEU B 2  1084 ? 153.874 165.270 180.744 1.00 43.90  ? 1084 LEU B O     1 
ATOM   18915 C  CB    . LEU B 2  1084 ? 155.934 166.756 182.487 1.00 43.90  ? 1084 LEU B CB    1 
ATOM   18916 C  CG    . LEU B 2  1084 ? 156.593 167.748 183.442 1.00 43.90  ? 1084 LEU B CG    1 
ATOM   18917 C  CD1   . LEU B 2  1084 ? 157.712 167.057 184.184 1.00 43.90  ? 1084 LEU B CD1   1 
ATOM   18918 C  CD2   . LEU B 2  1084 ? 157.112 168.957 182.688 1.00 43.90  ? 1084 LEU B CD2   1 
ATOM   18919 N  N     . ARG B 2  1085 ? 154.942 166.602 179.273 1.00 45.44  ? 1085 ARG B N     1 
ATOM   18920 C  CA    . ARG B 2  1085 ? 154.631 165.749 178.138 1.00 45.44  ? 1085 ARG B CA    1 
ATOM   18921 C  C     . ARG B 2  1085 ? 155.331 164.405 178.268 1.00 45.44  ? 1085 ARG B C     1 
ATOM   18922 O  O     . ARG B 2  1085 ? 156.500 164.326 178.654 1.00 45.44  ? 1085 ARG B O     1 
ATOM   18923 C  CB    . ARG B 2  1085 ? 155.033 166.437 176.838 1.00 45.44  ? 1085 ARG B CB    1 
ATOM   18924 C  CG    . ARG B 2  1085 ? 154.775 165.613 175.608 1.00 45.44  ? 1085 ARG B CG    1 
ATOM   18925 C  CD    . ARG B 2  1085 ? 154.540 166.484 174.399 1.00 45.44  ? 1085 ARG B CD    1 
ATOM   18926 N  NE    . ARG B 2  1085 ? 154.614 165.707 173.171 1.00 45.44  ? 1085 ARG B NE    1 
ATOM   18927 C  CZ    . ARG B 2  1085 ? 153.614 164.980 172.689 1.00 45.44  ? 1085 ARG B CZ    1 
ATOM   18928 N  NH1   . ARG B 2  1085 ? 153.772 164.299 171.565 1.00 45.44  ? 1085 ARG B NH1   1 
ATOM   18929 N  NH2   . ARG B 2  1085 ? 152.459 164.933 173.334 1.00 45.44  ? 1085 ARG B NH2   1 
ATOM   18930 N  N     . PHE B 2  1086 ? 154.596 163.343 177.955 1.00 45.70  ? 1086 PHE B N     1 
ATOM   18931 C  CA    . PHE B 2  1086 ? 155.094 161.972 177.980 1.00 45.70  ? 1086 PHE B CA    1 
ATOM   18932 C  C     . PHE B 2  1086 ? 155.218 161.534 176.522 1.00 45.70  ? 1086 PHE B C     1 
ATOM   18933 O  O     . PHE B 2  1086 ? 154.316 160.912 175.963 1.00 45.70  ? 1086 PHE B O     1 
ATOM   18934 C  CB    . PHE B 2  1086 ? 154.151 161.080 178.776 1.00 45.70  ? 1086 PHE B CB    1 
ATOM   18935 C  CG    . PHE B 2  1086 ? 154.723 159.742 179.125 1.00 45.70  ? 1086 PHE B CG    1 
ATOM   18936 C  CD1   . PHE B 2  1086 ? 155.516 159.588 180.243 1.00 45.70  ? 1086 PHE B CD1   1 
ATOM   18937 C  CD2   . PHE B 2  1086 ? 154.453 158.636 178.346 1.00 45.70  ? 1086 PHE B CD2   1 
ATOM   18938 C  CE1   . PHE B 2  1086 ? 156.032 158.359 180.573 1.00 45.70  ? 1086 PHE B CE1   1 
ATOM   18939 C  CE2   . PHE B 2  1086 ? 154.970 157.405 178.673 1.00 45.70  ? 1086 PHE B CE2   1 
ATOM   18940 C  CZ    . PHE B 2  1086 ? 155.760 157.266 179.788 1.00 45.70  ? 1086 PHE B CZ    1 
ATOM   18941 N  N     . GLY B 2  1087 ? 156.354 161.854 175.915 1.00 46.67  ? 1087 GLY B N     1 
ATOM   18942 C  CA    . GLY B 2  1087 ? 156.498 161.763 174.480 1.00 46.67  ? 1087 GLY B CA    1 
ATOM   18943 C  C     . GLY B 2  1087 ? 156.681 160.352 173.966 1.00 46.67  ? 1087 GLY B C     1 
ATOM   18944 O  O     . GLY B 2  1087 ? 156.668 159.362 174.702 1.00 46.67  ? 1087 GLY B O     1 
ATOM   18945 N  N     . GLU B 2  1088 ? 156.850 160.270 172.646 1.00 52.52  ? 1088 GLU B N     1 
ATOM   18946 C  CA    . GLU B 2  1088 ? 156.993 158.977 171.994 1.00 52.52  ? 1088 GLU B CA    1 
ATOM   18947 C  C     . GLU B 2  1088 ? 158.288 158.291 172.397 1.00 52.52  ? 1088 GLU B C     1 
ATOM   18948 O  O     . GLU B 2  1088 ? 158.330 157.065 172.522 1.00 52.52  ? 1088 GLU B O     1 
ATOM   18949 C  CB    . GLU B 2  1088 ? 156.916 159.138 170.479 1.00 52.52  ? 1088 GLU B CB    1 
ATOM   18950 C  CG    . GLU B 2  1088 ? 155.540 159.543 169.987 1.00 52.52  ? 1088 GLU B CG    1 
ATOM   18951 C  CD    . GLU B 2  1088 ? 155.431 159.513 168.479 1.00 52.52  ? 1088 GLU B CD    1 
ATOM   18952 O  OE1   . GLU B 2  1088 ? 156.429 159.835 167.801 1.00 52.52  ? 1088 GLU B OE1   1 
ATOM   18953 O  OE2   . GLU B 2  1088 ? 154.350 159.157 167.970 1.00 52.52  ? 1088 GLU B OE2   1 
ATOM   18954 N  N     . MET B 2  1089 ? 159.357 159.056 172.607 1.00 51.84  ? 1089 MET B N     1 
ATOM   18955 C  CA    . MET B 2  1089 ? 160.592 158.443 173.080 1.00 51.84  ? 1089 MET B CA    1 
ATOM   18956 C  C     . MET B 2  1089 ? 160.396 157.823 174.458 1.00 51.84  ? 1089 MET B C     1 
ATOM   18957 O  O     . MET B 2  1089 ? 160.887 156.721 174.730 1.00 51.84  ? 1089 MET B O     1 
ATOM   18958 C  CB    . MET B 2  1089 ? 161.717 159.473 173.105 1.00 51.84  ? 1089 MET B CB    1 
ATOM   18959 C  CG    . MET B 2  1089 ? 161.825 160.300 171.843 1.00 51.84  ? 1089 MET B CG    1 
ATOM   18960 S  SD    . MET B 2  1089 ? 163.343 161.263 171.790 1.00 51.84  ? 1089 MET B SD    1 
ATOM   18961 C  CE    . MET B 2  1089 ? 164.541 159.967 171.498 1.00 51.84  ? 1089 MET B CE    1 
ATOM   18962 N  N     . GLU B 2  1090 ? 159.672 158.513 175.338 1.00 48.00  ? 1090 GLU B N     1 
ATOM   18963 C  CA    . GLU B 2  1090 ? 159.406 157.975 176.666 1.00 48.00  ? 1090 GLU B CA    1 
ATOM   18964 C  C     . GLU B 2  1090 ? 158.539 156.724 176.598 1.00 48.00  ? 1090 GLU B C     1 
ATOM   18965 O  O     . GLU B 2  1090 ? 158.780 155.754 177.329 1.00 48.00  ? 1090 GLU B O     1 
ATOM   18966 C  CB    . GLU B 2  1090 ? 158.749 159.042 177.540 1.00 48.00  ? 1090 GLU B CB    1 
ATOM   18967 C  CG    . GLU B 2  1090 ? 159.663 160.192 177.943 1.00 48.00  ? 1090 GLU B CG    1 
ATOM   18968 C  CD    . GLU B 2  1090 ? 159.955 161.149 176.805 1.00 48.00  ? 1090 GLU B CD    1 
ATOM   18969 O  OE1   . GLU B 2  1090 ? 159.266 161.070 175.772 1.00 48.00  ? 1090 GLU B OE1   1 
ATOM   18970 O  OE2   . GLU B 2  1090 ? 160.877 161.979 176.939 1.00 48.00  ? 1090 GLU B OE2   1 
ATOM   18971 N  N     . ARG B 2  1091 ? 157.522 156.716 175.732 1.00 46.52  ? 1091 ARG B N     1 
ATOM   18972 C  CA    . ARG B 2  1091 ? 156.704 155.510 175.637 1.00 46.52  ? 1091 ARG B CA    1 
ATOM   18973 C  C     . ARG B 2  1091 ? 157.474 154.361 174.998 1.00 46.52  ? 1091 ARG B C     1 
ATOM   18974 O  O     . ARG B 2  1091 ? 157.236 153.200 175.341 1.00 46.52  ? 1091 ARG B O     1 
ATOM   18975 C  CB    . ARG B 2  1091 ? 155.404 155.789 174.883 1.00 46.52  ? 1091 ARG B CB    1 
ATOM   18976 C  CG    . ARG B 2  1091 ? 155.549 156.005 173.406 1.00 46.52  ? 1091 ARG B CG    1 
ATOM   18977 C  CD    . ARG B 2  1091 ? 154.929 154.880 172.610 1.00 46.52  ? 1091 ARG B CD    1 
ATOM   18978 N  NE    . ARG B 2  1091 ? 155.358 154.935 171.217 1.00 46.52  ? 1091 ARG B NE    1 
ATOM   18979 C  CZ    . ARG B 2  1091 ? 155.113 153.987 170.321 1.00 46.52  ? 1091 ARG B CZ    1 
ATOM   18980 N  NH1   . ARG B 2  1091 ? 155.547 154.123 169.078 1.00 46.52  ? 1091 ARG B NH1   1 
ATOM   18981 N  NH2   . ARG B 2  1091 ? 154.436 152.904 170.671 1.00 46.52  ? 1091 ARG B NH2   1 
ATOM   18982 N  N     . ASP B 2  1092 ? 158.415 154.651 174.097 1.00 46.47  ? 1092 ASP B N     1 
ATOM   18983 C  CA    . ASP B 2  1092 ? 159.286 153.601 173.573 1.00 46.47  ? 1092 ASP B CA    1 
ATOM   18984 C  C     . ASP B 2  1092 ? 160.190 153.043 174.661 1.00 46.47  ? 1092 ASP B C     1 
ATOM   18985 O  O     . ASP B 2  1092 ? 160.442 151.834 174.714 1.00 46.47  ? 1092 ASP B O     1 
ATOM   18986 C  CB    . ASP B 2  1092 ? 160.123 154.137 172.419 1.00 46.47  ? 1092 ASP B CB    1 
ATOM   18987 C  CG    . ASP B 2  1092 ? 159.280 154.629 171.274 1.00 46.47  ? 1092 ASP B CG    1 
ATOM   18988 O  OD1   . ASP B 2  1092 ? 158.158 154.114 171.102 1.00 46.47  ? 1092 ASP B OD1   1 
ATOM   18989 O  OD2   . ASP B 2  1092 ? 159.738 155.530 170.541 1.00 46.47  ? 1092 ASP B OD2   1 
ATOM   18990 N  N     . CYS B 2  1093 ? 160.702 153.912 175.530 1.00 42.56  ? 1093 CYS B N     1 
ATOM   18991 C  CA    . CYS B 2  1093 ? 161.510 153.441 176.648 1.00 42.56  ? 1093 CYS B CA    1 
ATOM   18992 C  C     . CYS B 2  1093 ? 160.696 152.545 177.570 1.00 42.56  ? 1093 CYS B C     1 
ATOM   18993 O  O     . CYS B 2  1093 ? 161.188 151.514 178.040 1.00 42.56  ? 1093 CYS B O     1 
ATOM   18994 C  CB    . CYS B 2  1093 ? 162.082 154.628 177.415 1.00 42.56  ? 1093 CYS B CB    1 
ATOM   18995 S  SG    . CYS B 2  1093 ? 163.127 154.180 178.802 1.00 42.56  ? 1093 CYS B SG    1 
ATOM   18996 N  N     . GLN B 2  1094 ? 159.445 152.917 177.836 1.00 38.56  ? 1094 GLN B N     1 
ATOM   18997 C  CA    . GLN B 2  1094 ? 158.608 152.067 178.680 1.00 38.56  ? 1094 GLN B CA    1 
ATOM   18998 C  C     . GLN B 2  1094 ? 158.250 150.757 177.988 1.00 38.56  ? 1094 GLN B C     1 
ATOM   18999 O  O     . GLN B 2  1094 ? 158.129 149.722 178.650 1.00 38.56  ? 1094 GLN B O     1 
ATOM   19000 C  CB    . GLN B 2  1094 ? 157.349 152.810 179.108 1.00 38.56  ? 1094 GLN B CB    1 
ATOM   19001 C  CG    . GLN B 2  1094 ? 157.613 153.858 180.160 1.00 38.56  ? 1094 GLN B CG    1 
ATOM   19002 C  CD    . GLN B 2  1094 ? 158.425 153.319 181.316 1.00 38.56  ? 1094 GLN B CD    1 
ATOM   19003 O  OE1   . GLN B 2  1094 ? 159.447 153.886 181.688 1.00 38.56  ? 1094 GLN B OE1   1 
ATOM   19004 N  NE2   . GLN B 2  1094 ? 157.972 152.216 181.892 1.00 38.56  ? 1094 GLN B NE2   1 
ATOM   19005 N  N     . ILE B 2  1095 ? 158.085 150.775 176.664 1.00 38.90  ? 1095 ILE B N     1 
ATOM   19006 C  CA    . ILE B 2  1095 ? 157.889 149.529 175.926 1.00 38.90  ? 1095 ILE B CA    1 
ATOM   19007 C  C     . ILE B 2  1095 ? 159.098 148.625 176.094 1.00 38.90  ? 1095 ILE B C     1 
ATOM   19008 O  O     . ILE B 2  1095 ? 158.968 147.421 176.343 1.00 38.90  ? 1095 ILE B O     1 
ATOM   19009 C  CB    . ILE B 2  1095 ? 157.611 149.822 174.442 1.00 38.90  ? 1095 ILE B CB    1 
ATOM   19010 C  CG1   . ILE B 2  1095 ? 156.196 150.360 174.256 1.00 38.90  ? 1095 ILE B CG1   1 
ATOM   19011 C  CG2   . ILE B 2  1095 ? 157.818 148.578 173.608 1.00 38.90  ? 1095 ILE B CG2   1 
ATOM   19012 C  CD1   . ILE B 2  1095 ? 155.903 150.783 172.847 1.00 38.90  ? 1095 ILE B CD1   1 
ATOM   19013 N  N     . ALA B 2  1096 ? 160.298 149.194 175.969 1.00 36.25  ? 1096 ALA B N     1 
ATOM   19014 C  CA    . ALA B 2  1096 ? 161.511 148.406 176.154 1.00 36.25  ? 1096 ALA B CA    1 
ATOM   19015 C  C     . ALA B 2  1096 ? 161.599 147.854 177.569 1.00 36.25  ? 1096 ALA B C     1 
ATOM   19016 O  O     . ALA B 2  1096 ? 162.044 146.719 177.774 1.00 36.25  ? 1096 ALA B O     1 
ATOM   19017 C  CB    . ALA B 2  1096 ? 162.743 149.247 175.828 1.00 36.25  ? 1096 ALA B CB    1 
ATOM   19018 N  N     . HIS B 2  1097 ? 161.189 148.646 178.561 1.00 35.22  ? 1097 HIS B N     1 
ATOM   19019 C  CA    . HIS B 2  1097 ? 161.147 148.148 179.934 1.00 35.22  ? 1097 HIS B CA    1 
ATOM   19020 C  C     . HIS B 2  1097 ? 160.189 146.975 180.068 1.00 35.22  ? 1097 HIS B C     1 
ATOM   19021 O  O     . HIS B 2  1097 ? 160.488 145.994 180.756 1.00 35.22  ? 1097 HIS B O     1 
ATOM   19022 C  CB    . HIS B 2  1097 ? 160.735 149.257 180.896 1.00 35.22  ? 1097 HIS B CB    1 
ATOM   19023 C  CG    . HIS B 2  1097 ? 161.869 150.109 181.360 1.00 35.22  ? 1097 HIS B CG    1 
ATOM   19024 N  ND1   . HIS B 2  1097 ? 162.125 151.354 180.833 1.00 35.22  ? 1097 HIS B ND1   1 
ATOM   19025 C  CD2   . HIS B 2  1097 ? 162.811 149.897 182.307 1.00 35.22  ? 1097 HIS B CD2   1 
ATOM   19026 C  CE1   . HIS B 2  1097 ? 163.179 151.873 181.436 1.00 35.22  ? 1097 HIS B CE1   1 
ATOM   19027 N  NE2   . HIS B 2  1097 ? 163.613 151.008 182.332 1.00 35.22  ? 1097 HIS B NE2   1 
ATOM   19028 N  N     . GLY B 2  1098 ? 159.028 147.067 179.430 1.00 32.59  ? 1098 GLY B N     1 
ATOM   19029 C  CA    . GLY B 2  1098 ? 157.998 146.066 179.576 1.00 32.59  ? 1098 GLY B CA    1 
ATOM   19030 C  C     . GLY B 2  1098 ? 156.961 146.381 180.623 1.00 32.59  ? 1098 GLY B C     1 
ATOM   19031 O  O     . GLY B 2  1098 ? 156.096 145.541 180.884 1.00 32.59  ? 1098 GLY B O     1 
ATOM   19032 N  N     . ALA B 2  1099 ? 157.018 147.562 181.234 1.00 33.68  ? 1099 ALA B N     1 
ATOM   19033 C  CA    . ALA B 2  1099 ? 156.045 147.968 182.244 1.00 33.68  ? 1099 ALA B CA    1 
ATOM   19034 C  C     . ALA B 2  1099 ? 154.752 148.349 181.530 1.00 33.68  ? 1099 ALA B C     1 
ATOM   19035 O  O     . ALA B 2  1099 ? 154.434 149.523 181.328 1.00 33.68  ? 1099 ALA B O     1 
ATOM   19036 C  CB    . ALA B 2  1099 ? 156.589 149.113 183.086 1.00 33.68  ? 1099 ALA B CB    1 
ATOM   19037 N  N     . ALA B 2  1100 ? 153.996 147.321 181.143 1.00 33.63  ? 1100 ALA B N     1 
ATOM   19038 C  CA    . ALA B 2  1100 ? 152.773 147.542 180.378 1.00 33.63  ? 1100 ALA B CA    1 
ATOM   19039 C  C     . ALA B 2  1100 ? 151.735 148.295 181.193 1.00 33.63  ? 1100 ALA B C     1 
ATOM   19040 O  O     . ALA B 2  1100 ? 151.054 149.186 180.672 1.00 33.63  ? 1100 ALA B O     1 
ATOM   19041 C  CB    . ALA B 2  1100 ? 152.210 146.210 179.896 1.00 33.63  ? 1100 ALA B CB    1 
ATOM   19042 N  N     . GLN B 2  1101 ? 151.593 147.954 182.473 1.00 32.37  ? 1101 GLN B N     1 
ATOM   19043 C  CA    . GLN B 2  1101 ? 150.587 148.618 183.299 1.00 32.37  ? 1101 GLN B CA    1 
ATOM   19044 C  C     . GLN B 2  1101 ? 150.967 150.063 183.586 1.00 32.37  ? 1101 GLN B C     1 
ATOM   19045 O  O     . GLN B 2  1101 ? 150.107 150.949 183.564 1.00 32.37  ? 1101 GLN B O     1 
ATOM   19046 C  CB    . GLN B 2  1101 ? 150.374 147.834 184.589 1.00 32.37  ? 1101 GLN B CB    1 
ATOM   19047 C  CG    . GLN B 2  1101 ? 149.656 146.517 184.369 1.00 32.37  ? 1101 GLN B CG    1 
ATOM   19048 C  CD    . GLN B 2  1101 ? 149.824 145.560 185.515 1.00 32.37  ? 1101 GLN B CD    1 
ATOM   19049 O  OE1   . GLN B 2  1101 ? 150.755 145.682 186.306 1.00 32.37  ? 1101 GLN B OE1   1 
ATOM   19050 N  NE2   . GLN B 2  1101 ? 148.926 144.594 185.614 1.00 32.37  ? 1101 GLN B NE2   1 
ATOM   19051 N  N     . PHE B 2  1102 ? 152.250 150.331 183.838 1.00 33.44  ? 1102 PHE B N     1 
ATOM   19052 C  CA    . PHE B 2  1102 ? 152.681 151.713 184.014 1.00 33.44  ? 1102 PHE B CA    1 
ATOM   19053 C  C     . PHE B 2  1102 ? 152.494 152.517 182.736 1.00 33.44  ? 1102 PHE B C     1 
ATOM   19054 O  O     . PHE B 2  1102 ? 152.091 153.683 182.783 1.00 33.44  ? 1102 PHE B O     1 
ATOM   19055 C  CB    . PHE B 2  1102 ? 154.140 151.767 184.460 1.00 33.44  ? 1102 PHE B CB    1 
ATOM   19056 C  CG    . PHE B 2  1102 ? 154.688 153.160 184.551 1.00 33.44  ? 1102 PHE B CG    1 
ATOM   19057 C  CD1   . PHE B 2  1102 ? 154.276 154.016 185.554 1.00 33.44  ? 1102 PHE B CD1   1 
ATOM   19058 C  CD2   . PHE B 2  1102 ? 155.619 153.614 183.639 1.00 33.44  ? 1102 PHE B CD2   1 
ATOM   19059 C  CE1   . PHE B 2  1102 ? 154.780 155.296 185.644 1.00 33.44  ? 1102 PHE B CE1   1 
ATOM   19060 C  CE2   . PHE B 2  1102 ? 156.124 154.893 183.723 1.00 33.44  ? 1102 PHE B CE2   1 
ATOM   19061 C  CZ    . PHE B 2  1102 ? 155.705 155.733 184.726 1.00 33.44  ? 1102 PHE B CZ    1 
ATOM   19062 N  N     . LEU B 2  1103 ? 152.796 151.915 181.584 1.00 38.18  ? 1103 LEU B N     1 
ATOM   19063 C  CA    . LEU B 2  1103 ? 152.605 152.607 180.315 1.00 38.18  ? 1103 LEU B CA    1 
ATOM   19064 C  C     . LEU B 2  1103 ? 151.136 152.920 180.073 1.00 38.18  ? 1103 LEU B C     1 
ATOM   19065 O  O     . LEU B 2  1103 ? 150.790 154.026 179.640 1.00 38.18  ? 1103 LEU B O     1 
ATOM   19066 C  CB    . LEU B 2  1103 ? 153.168 151.757 179.182 1.00 38.18  ? 1103 LEU B CB    1 
ATOM   19067 C  CG    . LEU B 2  1103 ? 153.089 152.318 177.770 1.00 38.18  ? 1103 LEU B CG    1 
ATOM   19068 C  CD1   . LEU B 2  1103 ? 153.804 153.641 177.708 1.00 38.18  ? 1103 LEU B CD1   1 
ATOM   19069 C  CD2   . LEU B 2  1103 ? 153.703 151.332 176.806 1.00 38.18  ? 1103 LEU B CD2   1 
ATOM   19070 N  N     . ARG B 2  1104 ? 150.254 151.961 180.356 1.00 42.84  ? 1104 ARG B N     1 
ATOM   19071 C  CA    . ARG B 2  1104 ? 148.825 152.205 180.197 1.00 42.84  ? 1104 ARG B CA    1 
ATOM   19072 C  C     . ARG B 2  1104 ? 148.342 153.275 181.164 1.00 42.84  ? 1104 ARG B C     1 
ATOM   19073 O  O     . ARG B 2  1104 ? 147.471 154.075 180.823 1.00 42.84  ? 1104 ARG B O     1 
ATOM   19074 C  CB    . ARG B 2  1104 ? 148.047 150.907 180.393 1.00 42.84  ? 1104 ARG B CB    1 
ATOM   19075 C  CG    . ARG B 2  1104 ? 146.622 150.953 179.875 1.00 42.84  ? 1104 ARG B CG    1 
ATOM   19076 C  CD    . ARG B 2  1104 ? 145.644 151.322 180.962 1.00 42.84  ? 1104 ARG B CD    1 
ATOM   19077 N  NE    . ARG B 2  1104 ? 145.581 150.297 181.994 1.00 42.84  ? 1104 ARG B NE    1 
ATOM   19078 C  CZ    . ARG B 2  1104 ? 144.679 149.325 182.019 1.00 42.84  ? 1104 ARG B CZ    1 
ATOM   19079 N  NH1   . ARG B 2  1104 ? 144.693 148.430 182.996 1.00 42.84  ? 1104 ARG B NH1   1 
ATOM   19080 N  NH2   . ARG B 2  1104 ? 143.760 149.253 181.066 1.00 42.84  ? 1104 ARG B NH2   1 
ATOM   19081 N  N     . GLU B 2  1105 ? 148.888 153.301 182.380 1.00 42.93  ? 1105 GLU B N     1 
ATOM   19082 C  CA    . GLU B 2  1105 ? 148.516 154.343 183.330 1.00 42.93  ? 1105 GLU B CA    1 
ATOM   19083 C  C     . GLU B 2  1105 ? 148.957 155.718 182.843 1.00 42.93  ? 1105 GLU B C     1 
ATOM   19084 O  O     . GLU B 2  1105 ? 148.195 156.688 182.921 1.00 42.93  ? 1105 GLU B O     1 
ATOM   19085 C  CB    . GLU B 2  1105 ? 149.117 154.044 184.699 1.00 42.93  ? 1105 GLU B CB    1 
ATOM   19086 C  CG    . GLU B 2  1105 ? 149.300 155.276 185.564 1.00 42.93  ? 1105 GLU B CG    1 
ATOM   19087 C  CD    . GLU B 2  1105 ? 149.473 154.943 187.026 1.00 42.93  ? 1105 GLU B CD    1 
ATOM   19088 O  OE1   . GLU B 2  1105 ? 148.920 153.917 187.469 1.00 42.93  ? 1105 GLU B OE1   1 
ATOM   19089 O  OE2   . GLU B 2  1105 ? 150.160 155.705 187.731 1.00 42.93  ? 1105 GLU B OE2   1 
ATOM   19090 N  N     . ARG B 2  1106 ? 150.190 155.822 182.347 1.00 41.00  ? 1106 ARG B N     1 
ATOM   19091 C  CA    . ARG B 2  1106 ? 150.696 157.108 181.885 1.00 41.00  ? 1106 ARG B CA    1 
ATOM   19092 C  C     . ARG B 2  1106 ? 149.924 157.610 180.674 1.00 41.00  ? 1106 ARG B C     1 
ATOM   19093 O  O     . ARG B 2  1106 ? 149.627 158.803 180.570 1.00 41.00  ? 1106 ARG B O     1 
ATOM   19094 C  CB    . ARG B 2  1106 ? 152.182 157.006 181.551 1.00 41.00  ? 1106 ARG B CB    1 
ATOM   19095 C  CG    . ARG B 2  1106 ? 153.090 157.107 182.748 1.00 41.00  ? 1106 ARG B CG    1 
ATOM   19096 C  CD    . ARG B 2  1106 ? 152.902 158.424 183.468 1.00 41.00  ? 1106 ARG B CD    1 
ATOM   19097 N  NE    . ARG B 2  1106 ? 152.459 158.234 184.842 1.00 41.00  ? 1106 ARG B NE    1 
ATOM   19098 C  CZ    . ARG B 2  1106 ? 152.359 159.212 185.730 1.00 41.00  ? 1106 ARG B CZ    1 
ATOM   19099 N  NH1   . ARG B 2  1106 ? 151.949 158.952 186.959 1.00 41.00  ? 1106 ARG B NH1   1 
ATOM   19100 N  NH2   . ARG B 2  1106 ? 152.672 160.449 185.388 1.00 41.00  ? 1106 ARG B NH2   1 
ATOM   19101 N  N     . LEU B 2  1107 ? 149.598 156.718 179.743 1.00 44.17  ? 1107 LEU B N     1 
ATOM   19102 C  CA    . LEU B 2  1107 ? 148.972 157.152 178.505 1.00 44.17  ? 1107 LEU B CA    1 
ATOM   19103 C  C     . LEU B 2  1107 ? 147.452 157.214 178.571 1.00 44.17  ? 1107 LEU B C     1 
ATOM   19104 O  O     . LEU B 2  1107 ? 146.841 157.858 177.715 1.00 44.17  ? 1107 LEU B O     1 
ATOM   19105 C  CB    . LEU B 2  1107 ? 149.397 156.237 177.354 1.00 44.17  ? 1107 LEU B CB    1 
ATOM   19106 C  CG    . LEU B 2  1107 ? 150.860 156.374 176.930 1.00 44.17  ? 1107 LEU B CG    1 
ATOM   19107 C  CD1   . LEU B 2  1107 ? 151.159 155.497 175.735 1.00 44.17  ? 1107 LEU B CD1   1 
ATOM   19108 C  CD2   . LEU B 2  1107 ? 151.187 157.817 176.619 1.00 44.17  ? 1107 LEU B CD2   1 
ATOM   19109 N  N     . PHE B 2  1108 ? 146.820 156.554 179.537 1.00 49.64  ? 1108 PHE B N     1 
ATOM   19110 C  CA    . PHE B 2  1108 ? 145.367 156.581 179.633 1.00 49.64  ? 1108 PHE B CA    1 
ATOM   19111 C  C     . PHE B 2  1108 ? 144.861 157.124 180.957 1.00 49.64  ? 1108 PHE B C     1 
ATOM   19112 O  O     . PHE B 2  1108 ? 144.114 158.107 180.971 1.00 49.64  ? 1108 PHE B O     1 
ATOM   19113 C  CB    . PHE B 2  1108 ? 144.808 155.172 179.398 1.00 49.64  ? 1108 PHE B CB    1 
ATOM   19114 C  CG    . PHE B 2  1108 ? 143.325 155.062 179.594 1.00 49.64  ? 1108 PHE B CG    1 
ATOM   19115 C  CD1   . PHE B 2  1108 ? 142.460 155.885 178.901 1.00 49.64  ? 1108 PHE B CD1   1 
ATOM   19116 C  CD2   . PHE B 2  1108 ? 142.796 154.119 180.452 1.00 49.64  ? 1108 PHE B CD2   1 
ATOM   19117 C  CE1   . PHE B 2  1108 ? 141.099 155.780 179.077 1.00 49.64  ? 1108 PHE B CE1   1 
ATOM   19118 C  CE2   . PHE B 2  1108 ? 141.437 154.011 180.628 1.00 49.64  ? 1108 PHE B CE2   1 
ATOM   19119 C  CZ    . PHE B 2  1108 ? 140.590 154.841 179.940 1.00 49.64  ? 1108 PHE B CZ    1 
ATOM   19120 N  N     . GLU B 2  1109 ? 145.263 156.531 182.078 1.00 48.12  ? 1109 GLU B N     1 
ATOM   19121 C  CA    . GLU B 2  1109 ? 144.591 156.835 183.336 1.00 48.12  ? 1109 GLU B CA    1 
ATOM   19122 C  C     . GLU B 2  1109 ? 145.102 158.134 183.947 1.00 48.12  ? 1109 GLU B C     1 
ATOM   19123 O  O     . GLU B 2  1109 ? 144.310 158.954 184.420 1.00 48.12  ? 1109 GLU B O     1 
ATOM   19124 C  CB    . GLU B 2  1109 ? 144.759 155.669 184.311 1.00 48.12  ? 1109 GLU B CB    1 
ATOM   19125 C  CG    . GLU B 2  1109 ? 144.383 154.320 183.715 1.00 48.12  ? 1109 GLU B CG    1 
ATOM   19126 C  CD    . GLU B 2  1109 ? 144.488 153.184 184.711 1.00 48.12  ? 1109 GLU B CD    1 
ATOM   19127 O  OE1   . GLU B 2  1109 ? 145.595 152.632 184.867 1.00 48.12  ? 1109 GLU B OE1   1 
ATOM   19128 O  OE2   . GLU B 2  1109 ? 143.468 152.846 185.342 1.00 48.12  ? 1109 GLU B OE2   1 
ATOM   19129 N  N     . ALA B 2  1110 ? 146.421 158.334 183.956 1.00 47.42  ? 1110 ALA B N     1 
ATOM   19130 C  CA    . ALA B 2  1110 ? 146.968 159.584 184.471 1.00 47.42  ? 1110 ALA B CA    1 
ATOM   19131 C  C     . ALA B 2  1110 ? 146.523 160.764 183.623 1.00 47.42  ? 1110 ALA B C     1 
ATOM   19132 O  O     . ALA B 2  1110 ? 146.208 161.834 184.150 1.00 47.42  ? 1110 ALA B O     1 
ATOM   19133 C  CB    . ALA B 2  1110 ? 148.490 159.508 184.536 1.00 47.42  ? 1110 ALA B CB    1 
ATOM   19134 N  N     . SER B 2  1111 ? 146.499 160.591 182.307 1.00 51.96  ? 1111 SER B N     1 
ATOM   19135 C  CA    . SER B 2  1111 ? 145.916 161.576 181.407 1.00 51.96  ? 1111 SER B CA    1 
ATOM   19136 C  C     . SER B 2  1111 ? 144.412 161.327 181.314 1.00 51.96  ? 1111 SER B C     1 
ATOM   19137 O  O     . SER B 2  1111 ? 143.830 160.618 182.138 1.00 51.96  ? 1111 SER B O     1 
ATOM   19138 C  CB    . SER B 2  1111 ? 146.596 161.523 180.046 1.00 51.96  ? 1111 SER B CB    1 
ATOM   19139 O  OG    . SER B 2  1111 ? 146.080 162.532 179.203 1.00 51.96  ? 1111 SER B OG    1 
ATOM   19140 N  N     . ASP B 2  1112 ? 143.764 161.915 180.310 1.00 53.83  ? 1112 ASP B N     1 
ATOM   19141 C  CA    . ASP B 2  1112 ? 142.317 161.865 180.105 1.00 53.83  ? 1112 ASP B CA    1 
ATOM   19142 C  C     . ASP B 2  1112 ? 141.738 160.453 180.101 1.00 53.83  ? 1112 ASP B C     1 
ATOM   19143 O  O     . ASP B 2  1112 ? 142.018 159.670 179.186 1.00 53.83  ? 1112 ASP B O     1 
ATOM   19144 C  CB    . ASP B 2  1112 ? 141.966 162.550 178.785 1.00 53.83  ? 1112 ASP B CB    1 
ATOM   19145 C  CG    . ASP B 2  1112 ? 142.832 162.071 177.638 1.00 53.83  ? 1112 ASP B CG    1 
ATOM   19146 O  OD1   . ASP B 2  1112 ? 143.812 161.348 177.902 1.00 53.83  ? 1112 ASP B OD1   1 
ATOM   19147 O  OD2   . ASP B 2  1112 ? 142.539 162.409 176.476 1.00 53.83  ? 1112 ASP B OD2   1 
ATOM   19148 N  N     . PRO B 2  1113 ? 140.930 160.087 181.097 1.00 53.95  ? 1113 PRO B N     1 
ATOM   19149 C  CA    . PRO B 2  1113 ? 140.128 158.866 180.978 1.00 53.95  ? 1113 PRO B CA    1 
ATOM   19150 C  C     . PRO B 2  1113 ? 138.726 159.180 180.482 1.00 53.95  ? 1113 PRO B C     1 
ATOM   19151 O  O     . PRO B 2  1113 ? 138.255 160.308 180.655 1.00 53.95  ? 1113 PRO B O     1 
ATOM   19152 C  CB    . PRO B 2  1113 ? 140.121 158.328 182.408 1.00 53.95  ? 1113 PRO B CB    1 
ATOM   19153 C  CG    . PRO B 2  1113 ? 140.137 159.565 183.240 1.00 53.95  ? 1113 PRO B CG    1 
ATOM   19154 C  CD    . PRO B 2  1113 ? 140.859 160.644 182.457 1.00 53.95  ? 1113 PRO B CD    1 
ATOM   19155 N  N     . TYR B 2  1114 ? 138.041 158.215 179.872 1.00 59.52  ? 1114 TYR B N     1 
ATOM   19156 C  CA    . TYR B 2  1114 ? 136.708 158.480 179.348 1.00 59.52  ? 1114 TYR B CA    1 
ATOM   19157 C  C     . TYR B 2  1114 ? 135.963 157.163 179.175 1.00 59.52  ? 1114 TYR B C     1 
ATOM   19158 O  O     . TYR B 2  1114 ? 136.556 156.083 179.186 1.00 59.52  ? 1114 TYR B O     1 
ATOM   19159 C  CB    . TYR B 2  1114 ? 136.778 159.251 178.030 1.00 59.52  ? 1114 TYR B CB    1 
ATOM   19160 C  CG    . TYR B 2  1114 ? 135.519 160.004 177.695 1.00 59.52  ? 1114 TYR B CG    1 
ATOM   19161 C  CD1   . TYR B 2  1114 ? 135.099 161.067 178.480 1.00 59.52  ? 1114 TYR B CD1   1 
ATOM   19162 C  CD2   . TYR B 2  1114 ? 134.756 159.666 176.592 1.00 59.52  ? 1114 TYR B CD2   1 
ATOM   19163 C  CE1   . TYR B 2  1114 ? 133.951 161.760 178.181 1.00 59.52  ? 1114 TYR B CE1   1 
ATOM   19164 C  CE2   . TYR B 2  1114 ? 133.605 160.355 176.285 1.00 59.52  ? 1114 TYR B CE2   1 
ATOM   19165 C  CZ    . TYR B 2  1114 ? 133.209 161.403 177.081 1.00 59.52  ? 1114 TYR B CZ    1 
ATOM   19166 O  OH    . TYR B 2  1114 ? 132.063 162.096 176.779 1.00 59.52  ? 1114 TYR B OH    1 
ATOM   19167 N  N     . GLN B 2  1115 ? 134.643 157.273 179.021 1.00 61.27  ? 1115 GLN B N     1 
ATOM   19168 C  CA    . GLN B 2  1115 ? 133.765 156.129 178.818 1.00 61.27  ? 1115 GLN B CA    1 
ATOM   19169 C  C     . GLN B 2  1115 ? 132.769 156.449 177.719 1.00 61.27  ? 1115 GLN B C     1 
ATOM   19170 O  O     . GLN B 2  1115 ? 132.255 157.568 177.651 1.00 61.27  ? 1115 GLN B O     1 
ATOM   19171 C  CB    . GLN B 2  1115 ? 132.994 155.761 180.092 1.00 61.27  ? 1115 GLN B CB    1 
ATOM   19172 C  CG    . GLN B 2  1115 ? 133.845 155.578 181.331 1.00 61.27  ? 1115 GLN B CG    1 
ATOM   19173 C  CD    . GLN B 2  1115 ? 133.048 155.047 182.506 1.00 61.27  ? 1115 GLN B CD    1 
ATOM   19174 O  OE1   . GLN B 2  1115 ? 131.848 154.798 182.393 1.00 61.27  ? 1115 GLN B OE1   1 
ATOM   19175 N  NE2   . GLN B 2  1115 ? 133.713 154.867 183.641 1.00 61.27  ? 1115 GLN B NE2   1 
ATOM   19176 N  N     . VAL B 2  1116 ? 132.495 155.466 176.862 1.00 59.85  ? 1116 VAL B N     1 
ATOM   19177 C  CA    . VAL B 2  1116 ? 131.479 155.584 175.823 1.00 59.85  ? 1116 VAL B CA    1 
ATOM   19178 C  C     . VAL B 2  1116 ? 130.682 154.290 175.765 1.00 59.85  ? 1116 VAL B C     1 
ATOM   19179 O  O     . VAL B 2  1116 ? 131.072 153.264 176.324 1.00 59.85  ? 1116 VAL B O     1 
ATOM   19180 C  CB    . VAL B 2  1116 ? 132.068 155.890 174.428 1.00 59.85  ? 1116 VAL B CB    1 
ATOM   19181 C  CG1   . VAL B 2  1116 ? 132.840 157.195 174.435 1.00 59.85  ? 1116 VAL B CG1   1 
ATOM   19182 C  CG2   . VAL B 2  1116 ? 132.940 154.745 173.969 1.00 59.85  ? 1116 VAL B CG2   1 
ATOM   19183 N  N     . HIS B 2  1117 ? 129.547 154.353 175.078 1.00 63.60  ? 1117 HIS B N     1 
ATOM   19184 C  CA    . HIS B 2  1117 ? 128.730 153.188 174.777 1.00 63.60  ? 1117 HIS B CA    1 
ATOM   19185 C  C     . HIS B 2  1117 ? 128.843 152.874 173.294 1.00 63.60  ? 1117 HIS B C     1 
ATOM   19186 O  O     . HIS B 2  1117 ? 129.032 153.769 172.468 1.00 63.60  ? 1117 HIS B O     1 
ATOM   19187 C  CB    . HIS B 2  1117 ? 127.264 153.420 175.152 1.00 63.60  ? 1117 HIS B CB    1 
ATOM   19188 C  CG    . HIS B 2  1117 ? 127.042 153.670 176.611 1.00 63.60  ? 1117 HIS B CG    1 
ATOM   19189 N  ND1   . HIS B 2  1117 ? 127.489 154.807 177.247 1.00 63.60  ? 1117 HIS B ND1   1 
ATOM   19190 C  CD2   . HIS B 2  1117 ? 126.423 152.929 177.558 1.00 63.60  ? 1117 HIS B CD2   1 
ATOM   19191 C  CE1   . HIS B 2  1117 ? 127.155 154.756 178.523 1.00 63.60  ? 1117 HIS B CE1   1 
ATOM   19192 N  NE2   . HIS B 2  1117 ? 126.507 153.625 178.738 1.00 63.60  ? 1117 HIS B NE2   1 
ATOM   19193 N  N     . VAL B 2  1118 ? 128.735 151.592 172.957 1.00 69.90  ? 1118 VAL B N     1 
ATOM   19194 C  CA    . VAL B 2  1118 ? 128.873 151.150 171.577 1.00 69.90  ? 1118 VAL B CA    1 
ATOM   19195 C  C     . VAL B 2  1118 ? 127.844 150.063 171.294 1.00 69.90  ? 1118 VAL B C     1 
ATOM   19196 O  O     . VAL B 2  1118 ? 127.486 149.273 172.173 1.00 69.90  ? 1118 VAL B O     1 
ATOM   19197 C  CB    . VAL B 2  1118 ? 130.310 150.656 171.282 1.00 69.90  ? 1118 VAL B CB    1 
ATOM   19198 C  CG1   . VAL B 2  1118 ? 130.558 149.302 171.914 1.00 69.90  ? 1118 VAL B CG1   1 
ATOM   19199 C  CG2   . VAL B 2  1118 ? 130.572 150.615 169.788 1.00 69.90  ? 1118 VAL B CG2   1 
ATOM   19200 N  N     . CYS B 2  1119 ? 127.340 150.050 170.065 1.00 76.41  ? 1119 CYS B N     1 
ATOM   19201 C  CA    . CYS B 2  1119 ? 126.401 149.026 169.638 1.00 76.41  ? 1119 CYS B CA    1 
ATOM   19202 C  C     . CYS B 2  1119 ? 127.138 147.749 169.250 1.00 76.41  ? 1119 CYS B C     1 
ATOM   19203 O  O     . CYS B 2  1119 ? 128.203 147.794 168.629 1.00 76.41  ? 1119 CYS B O     1 
ATOM   19204 C  CB    . CYS B 2  1119 ? 125.567 149.528 168.459 1.00 76.41  ? 1119 CYS B CB    1 
ATOM   19205 S  SG    . CYS B 2  1119 ? 124.825 148.223 167.462 1.00 76.41  ? 1119 CYS B SG    1 
ATOM   19206 N  N     . ASN B 2  1120 ? 126.566 146.606 169.623 1.00 73.24  ? 1120 ASN B N     1 
ATOM   19207 C  CA    . ASN B 2  1120 ? 127.195 145.329 169.319 1.00 73.24  ? 1120 ASN B CA    1 
ATOM   19208 C  C     . ASN B 2  1120 ? 127.026 144.918 167.864 1.00 73.24  ? 1120 ASN B C     1 
ATOM   19209 O  O     . ASN B 2  1120 ? 127.755 144.039 167.396 1.00 73.24  ? 1120 ASN B O     1 
ATOM   19210 C  CB    . ASN B 2  1120 ? 126.632 144.232 170.222 1.00 73.24  ? 1120 ASN B CB    1 
ATOM   19211 C  CG    . ASN B 2  1120 ? 126.846 144.520 171.685 1.00 73.24  ? 1120 ASN B CG    1 
ATOM   19212 O  OD1   . ASN B 2  1120 ? 126.977 145.674 172.089 1.00 73.24  ? 1120 ASN B OD1   1 
ATOM   19213 N  ND2   . ASN B 2  1120 ? 126.884 143.471 172.492 1.00 73.24  ? 1120 ASN B ND2   1 
ATOM   19214 N  N     . LEU B 2  1121 ? 126.085 145.526 167.142 1.00 75.89  ? 1121 LEU B N     1 
ATOM   19215 C  CA    . LEU B 2  1121 ? 125.865 145.194 165.738 1.00 75.89  ? 1121 LEU B CA    1 
ATOM   19216 C  C     . LEU B 2  1121 ? 126.702 146.086 164.825 1.00 75.89  ? 1121 LEU B C     1 
ATOM   19217 O  O     . LEU B 2  1121 ? 127.514 145.594 164.037 1.00 75.89  ? 1121 LEU B O     1 
ATOM   19218 C  CB    . LEU B 2  1121 ? 124.375 145.311 165.396 1.00 75.89  ? 1121 LEU B CB    1 
ATOM   19219 C  CG    . LEU B 2  1121 ? 123.464 144.123 165.713 1.00 75.89  ? 1121 LEU B CG    1 
ATOM   19220 C  CD1   . LEU B 2  1121 ? 123.419 143.816 167.199 1.00 75.89  ? 1121 LEU B CD1   1 
ATOM   19221 C  CD2   . LEU B 2  1121 ? 122.066 144.385 165.185 1.00 75.89  ? 1121 LEU B CD2   1 
ATOM   19222 N  N     . CYS B 2  1122 ? 126.510 147.397 164.921 1.00 79.45  ? 1122 CYS B N     1 
ATOM   19223 C  CA    . CYS B 2  1122 ? 127.358 148.362 164.242 1.00 79.45  ? 1122 CYS B CA    1 
ATOM   19224 C  C     . CYS B 2  1122 ? 128.318 148.972 165.253 1.00 79.45  ? 1122 CYS B C     1 
ATOM   19225 O  O     . CYS B 2  1122 ? 127.923 149.315 166.370 1.00 79.45  ? 1122 CYS B O     1 
ATOM   19226 C  CB    . CYS B 2  1122 ? 126.529 149.461 163.571 1.00 79.45  ? 1122 CYS B CB    1 
ATOM   19227 S  SG    . CYS B 2  1122 ? 125.806 150.689 164.696 1.00 79.45  ? 1122 CYS B SG    1 
ATOM   19228 N  N     . GLY B 2  1123 ? 129.581 149.092 164.865 1.00 74.02  ? 1123 GLY B N     1 
ATOM   19229 C  CA    . GLY B 2  1123 ? 130.569 149.654 165.761 1.00 74.02  ? 1123 GLY B CA    1 
ATOM   19230 C  C     . GLY B 2  1123 ? 130.501 151.164 165.829 1.00 74.02  ? 1123 GLY B C     1 
ATOM   19231 O  O     . GLY B 2  1123 ? 131.494 151.851 165.582 1.00 74.02  ? 1123 GLY B O     1 
ATOM   19232 N  N     . ILE B 2  1124 ? 129.328 151.692 166.164 1.00 74.36  ? 1124 ILE B N     1 
ATOM   19233 C  CA    . ILE B 2  1124 ? 129.089 153.126 166.216 1.00 74.36  ? 1124 ILE B CA    1 
ATOM   19234 C  C     . ILE B 2  1124 ? 128.577 153.480 167.602 1.00 74.36  ? 1124 ILE B C     1 
ATOM   19235 O  O     . ILE B 2  1124 ? 127.740 152.767 168.166 1.00 74.36  ? 1124 ILE B O     1 
ATOM   19236 C  CB    . ILE B 2  1124 ? 128.089 153.575 165.132 1.00 74.36  ? 1124 ILE B CB    1 
ATOM   19237 C  CG1   . ILE B 2  1124 ? 128.571 153.134 163.747 1.00 74.36  ? 1124 ILE B CG1   1 
ATOM   19238 C  CG2   . ILE B 2  1124 ? 127.889 155.078 165.182 1.00 74.36  ? 1124 ILE B CG2   1 
ATOM   19239 C  CD1   . ILE B 2  1124 ? 129.894 153.730 163.338 1.00 74.36  ? 1124 ILE B CD1   1 
ATOM   19240 N  N     . MET B 2  1125 ? 129.093 154.574 168.157 1.00 75.52  ? 1125 MET B N     1 
ATOM   19241 C  CA    . MET B 2  1125 ? 128.678 155.006 169.482 1.00 75.52  ? 1125 MET B CA    1 
ATOM   19242 C  C     . MET B 2  1125 ? 127.186 155.305 169.497 1.00 75.52  ? 1125 MET B C     1 
ATOM   19243 O  O     . MET B 2  1125 ? 126.656 155.953 168.590 1.00 75.52  ? 1125 MET B O     1 
ATOM   19244 C  CB    . MET B 2  1125 ? 129.475 156.238 169.908 1.00 75.52  ? 1125 MET B CB    1 
ATOM   19245 C  CG    . MET B 2  1125 ? 130.978 156.059 169.799 1.00 75.52  ? 1125 MET B CG    1 
ATOM   19246 S  SD    . MET B 2  1125 ? 131.891 157.564 170.175 1.00 75.52  ? 1125 MET B SD    1 
ATOM   19247 C  CE    . MET B 2  1125 ? 133.542 157.071 169.698 1.00 75.52  ? 1125 MET B CE    1 
ATOM   19248 N  N     . ALA B 2  1126 ? 126.510 154.829 170.536 1.00 72.37  ? 1126 ALA B N     1 
ATOM   19249 C  CA    . ALA B 2  1126 ? 125.062 154.887 170.628 1.00 72.37  ? 1126 ALA B CA    1 
ATOM   19250 C  C     . ALA B 2  1126 ? 124.626 155.949 171.627 1.00 72.37  ? 1126 ALA B C     1 
ATOM   19251 O  O     . ALA B 2  1126 ? 125.358 156.291 172.558 1.00 72.37  ? 1126 ALA B O     1 
ATOM   19252 C  CB    . ALA B 2  1126 ? 124.492 153.530 171.039 1.00 72.37  ? 1126 ALA B CB    1 
ATOM   19253 N  N     . ILE B 2  1127 ? 123.415 156.463 171.422 1.00 79.59  ? 1127 ILE B N     1 
ATOM   19254 C  CA    . ILE B 2  1127 ? 122.846 157.466 172.316 1.00 79.59  ? 1127 ILE B CA    1 
ATOM   19255 C  C     . ILE B 2  1127 ? 122.462 156.778 173.620 1.00 79.59  ? 1127 ILE B C     1 
ATOM   19256 O  O     . ILE B 2  1127 ? 121.538 155.962 173.656 1.00 79.59  ? 1127 ILE B O     1 
ATOM   19257 C  CB    . ILE B 2  1127 ? 121.638 158.165 171.686 1.00 79.59  ? 1127 ILE B CB    1 
ATOM   19258 C  CG1   . ILE B 2  1127 ? 122.053 158.917 170.426 1.00 79.59  ? 1127 ILE B CG1   1 
ATOM   19259 C  CG2   . ILE B 2  1127 ? 120.998 159.112 172.685 1.00 79.59  ? 1127 ILE B CG2   1 
ATOM   19260 C  CD1   . ILE B 2  1127 ? 120.929 159.703 169.803 1.00 79.59  ? 1127 ILE B CD1   1 
ATOM   19261 N  N     . ALA B 2  1128 ? 123.161 157.113 174.698 1.00 76.64  ? 1128 ALA B N     1 
ATOM   19262 C  CA    . ALA B 2  1128 ? 122.891 156.559 176.011 1.00 76.64  ? 1128 ALA B CA    1 
ATOM   19263 C  C     . ALA B 2  1128 ? 122.286 157.626 176.908 1.00 76.64  ? 1128 ALA B C     1 
ATOM   19264 O  O     . ALA B 2  1128 ? 122.586 158.817 176.780 1.00 76.64  ? 1128 ALA B O     1 
ATOM   19265 C  CB    . ALA B 2  1128 ? 124.165 156.005 176.650 1.00 76.64  ? 1128 ALA B CB    1 
ATOM   19266 N  N     . ASN B 2  1129 ? 121.415 157.189 177.814 1.00 83.59  ? 1129 ASN B N     1 
ATOM   19267 C  CA    . ASN B 2  1129 ? 120.775 158.060 178.799 1.00 83.59  ? 1129 ASN B CA    1 
ATOM   19268 C  C     . ASN B 2  1129 ? 120.987 157.393 180.153 1.00 83.59  ? 1129 ASN B C     1 
ATOM   19269 O  O     . ASN B 2  1129 ? 120.155 156.601 180.601 1.00 83.59  ? 1129 ASN B O     1 
ATOM   19270 C  CB    . ASN B 2  1129 ? 119.299 158.266 178.480 1.00 83.59  ? 1129 ASN B CB    1 
ATOM   19271 C  CG    . ASN B 2  1129 ? 118.707 159.454 179.205 1.00 83.59  ? 1129 ASN B CG    1 
ATOM   19272 O  OD1   . ASN B 2  1129 ? 119.041 159.722 180.358 1.00 83.59  ? 1129 ASN B OD1   1 
ATOM   19273 N  ND2   . ASN B 2  1129 ? 117.829 160.181 178.527 1.00 83.59  ? 1129 ASN B ND2   1 
ATOM   19274 N  N     . THR B 2  1130 ? 122.110 157.714 180.797 1.00 84.39  ? 1130 THR B N     1 
ATOM   19275 C  CA    . THR B 2  1130 ? 122.481 157.039 182.037 1.00 84.39  ? 1130 THR B CA    1 
ATOM   19276 C  C     . THR B 2  1130 ? 121.450 157.279 183.133 1.00 84.39  ? 1130 THR B C     1 
ATOM   19277 O  O     . THR B 2  1130 ? 121.111 156.359 183.887 1.00 84.39  ? 1130 THR B O     1 
ATOM   19278 C  CB    . THR B 2  1130 ? 123.864 157.506 182.486 1.00 84.39  ? 1130 THR B CB    1 
ATOM   19279 O  OG1   . THR B 2  1130 ? 124.835 157.140 181.499 1.00 84.39  ? 1130 THR B OG1   1 
ATOM   19280 C  CG2   . THR B 2  1130 ? 124.237 156.881 183.818 1.00 84.39  ? 1130 THR B CG2   1 
ATOM   19281 N  N     . ARG B 2  1131 ? 120.937 158.506 183.236 1.00 85.74  ? 1131 ARG B N     1 
ATOM   19282 C  CA    . ARG B 2  1131 ? 119.987 158.817 184.296 1.00 85.74  ? 1131 ARG B CA    1 
ATOM   19283 C  C     . ARG B 2  1131 ? 118.666 158.078 184.113 1.00 85.74  ? 1131 ARG B C     1 
ATOM   19284 O  O     . ARG B 2  1131 ? 117.981 157.781 185.099 1.00 85.74  ? 1131 ARG B O     1 
ATOM   19285 C  CB    . ARG B 2  1131 ? 119.748 160.325 184.357 1.00 85.74  ? 1131 ARG B CB    1 
ATOM   19286 C  CG    . ARG B 2  1131 ? 118.783 160.838 183.308 1.00 85.74  ? 1131 ARG B CG    1 
ATOM   19287 C  CD    . ARG B 2  1131 ? 118.759 162.350 183.249 1.00 85.74  ? 1131 ARG B CD    1 
ATOM   19288 N  NE    . ARG B 2  1131 ? 117.651 162.834 182.432 1.00 85.74  ? 1131 ARG B NE    1 
ATOM   19289 C  CZ    . ARG B 2  1131 ? 117.656 162.870 181.104 1.00 85.74  ? 1131 ARG B CZ    1 
ATOM   19290 N  NH1   . ARG B 2  1131 ? 116.597 163.328 180.451 1.00 85.74  ? 1131 ARG B NH1   1 
ATOM   19291 N  NH2   . ARG B 2  1131 ? 118.716 162.445 180.429 1.00 85.74  ? 1131 ARG B NH2   1 
ATOM   19292 N  N     . THR B 2  1132 ? 118.293 157.769 182.871 1.00 85.38  ? 1132 THR B N     1 
ATOM   19293 C  CA    . THR B 2  1132 ? 117.024 157.112 182.587 1.00 85.38  ? 1132 THR B CA    1 
ATOM   19294 C  C     . THR B 2  1132 ? 117.189 155.665 182.144 1.00 85.38  ? 1132 THR B C     1 
ATOM   19295 O  O     . THR B 2  1132 ? 116.199 154.926 182.110 1.00 85.38  ? 1132 THR B O     1 
ATOM   19296 C  CB    . THR B 2  1132 ? 116.261 157.892 181.507 1.00 85.38  ? 1132 THR B CB    1 
ATOM   19297 O  OG1   . THR B 2  1132 ? 116.399 159.296 181.749 1.00 85.38  ? 1132 THR B OG1   1 
ATOM   19298 C  CG2   . THR B 2  1132 ? 114.778 157.542 181.522 1.00 85.38  ? 1132 THR B CG2   1 
ATOM   19299 N  N     . HIS B 2  1133 ? 118.412 155.244 181.819 1.00 84.73  ? 1133 HIS B N     1 
ATOM   19300 C  CA    . HIS B 2  1133 ? 118.690 153.889 181.349 1.00 84.73  ? 1133 HIS B CA    1 
ATOM   19301 C  C     . HIS B 2  1133 ? 117.863 153.567 180.104 1.00 84.73  ? 1133 HIS B C     1 
ATOM   19302 O  O     . HIS B 2  1133 ? 117.058 152.637 180.078 1.00 84.73  ? 1133 HIS B O     1 
ATOM   19303 C  CB    . HIS B 2  1133 ? 118.451 152.861 182.456 1.00 84.73  ? 1133 HIS B CB    1 
ATOM   19304 C  CG    . HIS B 2  1133 ? 119.294 153.077 183.673 1.00 84.73  ? 1133 HIS B CG    1 
ATOM   19305 N  ND1   . HIS B 2  1133 ? 120.646 152.811 183.696 1.00 84.73  ? 1133 HIS B ND1   1 
ATOM   19306 C  CD2   . HIS B 2  1133 ? 118.977 153.530 184.908 1.00 84.73  ? 1133 HIS B CD2   1 
ATOM   19307 C  CE1   . HIS B 2  1133 ? 121.126 153.093 184.894 1.00 84.73  ? 1133 HIS B CE1   1 
ATOM   19308 N  NE2   . HIS B 2  1133 ? 120.134 153.530 185.648 1.00 84.73  ? 1133 HIS B NE2   1 
ATOM   19309 N  N     . THR B 2  1134 ? 118.065 154.380 179.068 1.00 83.89  ? 1134 THR B N     1 
ATOM   19310 C  CA    . THR B 2  1134 ? 117.460 154.170 177.754 1.00 83.89  ? 1134 THR B CA    1 
ATOM   19311 C  C     . THR B 2  1134 ? 118.588 154.268 176.732 1.00 83.89  ? 1134 THR B C     1 
ATOM   19312 O  O     . THR B 2  1134 ? 118.855 155.344 176.194 1.00 83.89  ? 1134 THR B O     1 
ATOM   19313 C  CB    . THR B 2  1134 ? 116.352 155.184 177.467 1.00 83.89  ? 1134 THR B CB    1 
ATOM   19314 O  OG1   . THR B 2  1134 ? 116.923 156.489 177.320 1.00 83.89  ? 1134 THR B OG1   1 
ATOM   19315 C  CG2   . THR B 2  1134 ? 115.335 155.207 178.598 1.00 83.89  ? 1134 THR B CG2   1 
ATOM   19316 N  N     . TYR B 2  1135 ? 119.249 153.147 176.472 1.00 82.54  ? 1135 TYR B N     1 
ATOM   19317 C  CA    . TYR B 2  1135 ? 120.389 153.099 175.564 1.00 82.54  ? 1135 TYR B CA    1 
ATOM   19318 C  C     . TYR B 2  1135 ? 119.873 152.781 174.167 1.00 82.54  ? 1135 TYR B C     1 
ATOM   19319 O  O     . TYR B 2  1135 ? 119.380 151.677 173.916 1.00 82.54  ? 1135 TYR B O     1 
ATOM   19320 C  CB    . TYR B 2  1135 ? 121.404 152.060 176.031 1.00 82.54  ? 1135 TYR B CB    1 
ATOM   19321 C  CG    . TYR B 2  1135 ? 121.692 152.132 177.508 1.00 82.54  ? 1135 TYR B CG    1 
ATOM   19322 C  CD1   . TYR B 2  1135 ? 122.520 153.117 178.024 1.00 82.54  ? 1135 TYR B CD1   1 
ATOM   19323 C  CD2   . TYR B 2  1135 ? 121.126 151.223 178.390 1.00 82.54  ? 1135 TYR B CD2   1 
ATOM   19324 C  CE1   . TYR B 2  1135 ? 122.778 153.193 179.371 1.00 82.54  ? 1135 TYR B CE1   1 
ATOM   19325 C  CE2   . TYR B 2  1135 ? 121.379 151.292 179.741 1.00 82.54  ? 1135 TYR B CE2   1 
ATOM   19326 C  CZ    . TYR B 2  1135 ? 122.207 152.279 180.227 1.00 82.54  ? 1135 TYR B CZ    1 
ATOM   19327 O  OH    . TYR B 2  1135 ? 122.466 152.354 181.577 1.00 82.54  ? 1135 TYR B OH    1 
ATOM   19328 N  N     . GLU B 2  1136 ? 119.992 153.742 173.255 1.00 84.64  ? 1136 GLU B N     1 
ATOM   19329 C  CA    . GLU B 2  1136 ? 119.400 153.638 171.929 1.00 84.64  ? 1136 GLU B CA    1 
ATOM   19330 C  C     . GLU B 2  1136 ? 120.481 153.699 170.863 1.00 84.64  ? 1136 GLU B C     1 
ATOM   19331 O  O     . GLU B 2  1136 ? 121.348 154.577 170.901 1.00 84.64  ? 1136 GLU B O     1 
ATOM   19332 C  CB    . GLU B 2  1136 ? 118.376 154.752 171.702 1.00 84.64  ? 1136 GLU B CB    1 
ATOM   19333 C  CG    . GLU B 2  1136 ? 117.678 154.678 170.356 1.00 84.64  ? 1136 GLU B CG    1 
ATOM   19334 C  CD    . GLU B 2  1136 ? 116.620 155.747 170.188 1.00 84.64  ? 1136 GLU B CD    1 
ATOM   19335 O  OE1   . GLU B 2  1136 ? 116.520 156.631 171.064 1.00 84.64  ? 1136 GLU B OE1   1 
ATOM   19336 O  OE2   . GLU B 2  1136 ? 115.886 155.702 169.178 1.00 84.64  ? 1136 GLU B OE2   1 
ATOM   19337 N  N     . CYS B 2  1137 ? 120.418 152.775 169.910 1.00 86.69  ? 1137 CYS B N     1 
ATOM   19338 C  CA    . CYS B 2  1137 ? 121.275 152.777 168.733 1.00 86.69  ? 1137 CYS B CA    1 
ATOM   19339 C  C     . CYS B 2  1137 ? 120.433 153.088 167.504 1.00 86.69  ? 1137 CYS B C     1 
ATOM   19340 O  O     . CYS B 2  1137 ? 119.439 152.407 167.240 1.00 86.69  ? 1137 CYS B O     1 
ATOM   19341 C  CB    . CYS B 2  1137 ? 121.978 151.434 168.554 1.00 86.69  ? 1137 CYS B CB    1 
ATOM   19342 S  SG    . CYS B 2  1137 ? 122.677 151.189 166.899 1.00 86.69  ? 1137 CYS B SG    1 
ATOM   19343 N  N     . ARG B 2  1138 ? 120.836 154.111 166.759 1.00 85.34  ? 1138 ARG B N     1 
ATOM   19344 C  CA    . ARG B 2  1138 ? 120.167 154.459 165.517 1.00 85.34  ? 1138 ARG B CA    1 
ATOM   19345 C  C     . ARG B 2  1138 ? 120.818 153.723 164.356 1.00 85.34  ? 1138 ARG B C     1 
ATOM   19346 O  O     . ARG B 2  1138 ? 122.030 153.491 164.352 1.00 85.34  ? 1138 ARG B O     1 
ATOM   19347 C  CB    . ARG B 2  1138 ? 120.215 155.969 165.281 1.00 85.34  ? 1138 ARG B CB    1 
ATOM   19348 C  CG    . ARG B 2  1138 ? 119.517 156.778 166.360 1.00 85.34  ? 1138 ARG B CG    1 
ATOM   19349 C  CD    . ARG B 2  1138 ? 119.562 158.261 166.053 1.00 85.34  ? 1138 ARG B CD    1 
ATOM   19350 N  NE    . ARG B 2  1138 ? 119.033 159.055 167.156 1.00 85.34  ? 1138 ARG B NE    1 
ATOM   19351 C  CZ    . ARG B 2  1138 ? 117.778 159.477 167.242 1.00 85.34  ? 1138 ARG B CZ    1 
ATOM   19352 N  NH1   . ARG B 2  1138 ? 117.390 160.194 168.285 1.00 85.34  ? 1138 ARG B NH1   1 
ATOM   19353 N  NH2   . ARG B 2  1138 ? 116.911 159.185 166.284 1.00 85.34  ? 1138 ARG B NH2   1 
ATOM   19354 N  N     . GLY B 2  1139 ? 120.011 153.355 163.382 1.00 84.94  ? 1139 GLY B N     1 
ATOM   19355 C  CA    . GLY B 2  1139 ? 120.475 152.521 162.283 1.00 84.94  ? 1139 GLY B CA    1 
ATOM   19356 C  C     . GLY B 2  1139 ? 120.250 151.046 162.524 1.00 84.94  ? 1139 GLY B C     1 
ATOM   19357 O  O     . GLY B 2  1139 ? 119.766 150.337 161.643 1.00 84.94  ? 1139 GLY B O     1 
ATOM   19358 N  N     . CYS B 2  1140 ? 120.596 150.568 163.718 1.00 87.21  ? 1140 CYS B N     1 
ATOM   19359 C  CA    . CYS B 2  1140 ? 120.331 149.186 164.092 1.00 87.21  ? 1140 CYS B CA    1 
ATOM   19360 C  C     . CYS B 2  1140 ? 119.036 149.018 164.870 1.00 87.21  ? 1140 CYS B C     1 
ATOM   19361 O  O     . CYS B 2  1140 ? 118.531 147.894 164.966 1.00 87.21  ? 1140 CYS B O     1 
ATOM   19362 C  CB    . CYS B 2  1140 ? 121.481 148.629 164.933 1.00 87.21  ? 1140 CYS B CB    1 
ATOM   19363 S  SG    . CYS B 2  1140 ? 123.036 148.482 164.060 1.00 87.21  ? 1140 CYS B SG    1 
ATOM   19364 N  N     . ARG B 2  1141 ? 118.498 150.100 165.433 1.00 88.38  ? 1141 ARG B N     1 
ATOM   19365 C  CA    . ARG B 2  1141 ? 117.353 150.046 166.335 1.00 88.38  ? 1141 ARG B CA    1 
ATOM   19366 C  C     . ARG B 2  1141 ? 117.617 149.137 167.531 1.00 88.38  ? 1141 ARG B C     1 
ATOM   19367 O  O     . ARG B 2  1141 ? 116.680 148.627 168.151 1.00 88.38  ? 1141 ARG B O     1 
ATOM   19368 C  CB    . ARG B 2  1141 ? 116.083 149.601 165.600 1.00 88.38  ? 1141 ARG B CB    1 
ATOM   19369 C  CG    . ARG B 2  1141 ? 115.719 150.466 164.407 1.00 88.38  ? 1141 ARG B CG    1 
ATOM   19370 C  CD    . ARG B 2  1141 ? 115.330 151.863 164.845 1.00 88.38  ? 1141 ARG B CD    1 
ATOM   19371 N  NE    . ARG B 2  1141 ? 116.312 152.868 164.449 1.00 88.38  ? 1141 ARG B NE    1 
ATOM   19372 C  CZ    . ARG B 2  1141 ? 116.206 154.163 164.729 1.00 88.38  ? 1141 ARG B CZ    1 
ATOM   19373 N  NH1   . ARG B 2  1141 ? 117.142 155.012 164.329 1.00 88.38  ? 1141 ARG B NH1   1 
ATOM   19374 N  NH2   . ARG B 2  1141 ? 115.162 154.612 165.414 1.00 88.38  ? 1141 ARG B NH2   1 
ATOM   19375 N  N     . ASN B 2  1142 ? 118.891 148.927 167.867 1.00 87.21  ? 1142 ASN B N     1 
ATOM   19376 C  CA    . ASN B 2  1142 ? 119.279 148.023 168.947 1.00 87.21  ? 1142 ASN B CA    1 
ATOM   19377 C  C     . ASN B 2  1142 ? 119.208 148.788 170.263 1.00 87.21  ? 1142 ASN B C     1 
ATOM   19378 O  O     . ASN B 2  1142 ? 120.210 149.241 170.821 1.00 87.21  ? 1142 ASN B O     1 
ATOM   19379 C  CB    . ASN B 2  1142 ? 120.668 147.449 168.701 1.00 87.21  ? 1142 ASN B CB    1 
ATOM   19380 C  CG    . ASN B 2  1142 ? 121.133 146.542 169.822 1.00 87.21  ? 1142 ASN B CG    1 
ATOM   19381 O  OD1   . ASN B 2  1142 ? 120.338 146.087 170.642 1.00 87.21  ? 1142 ASN B OD1   1 
ATOM   19382 N  ND2   . ASN B 2  1142 ? 122.432 146.274 169.865 1.00 87.21  ? 1142 ASN B ND2   1 
ATOM   19383 N  N     . LYS B 2  1143 ? 117.988 148.931 170.766 1.00 86.07  ? 1143 LYS B N     1 
ATOM   19384 C  CA    . LYS B 2  1143 ? 117.761 149.541 172.064 1.00 86.07  ? 1143 LYS B CA    1 
ATOM   19385 C  C     . LYS B 2  1143 ? 117.931 148.550 173.204 1.00 86.07  ? 1143 LYS B C     1 
ATOM   19386 O  O     . LYS B 2  1143 ? 117.824 148.942 174.370 1.00 86.07  ? 1143 LYS B O     1 
ATOM   19387 C  CB    . LYS B 2  1143 ? 116.359 150.155 172.114 1.00 86.07  ? 1143 LYS B CB    1 
ATOM   19388 C  CG    . LYS B 2  1143 ? 116.094 151.196 171.034 1.00 86.07  ? 1143 LYS B CG    1 
ATOM   19389 C  CD    . LYS B 2  1143 ? 114.645 151.667 171.067 1.00 86.07  ? 1143 LYS B CD    1 
ATOM   19390 C  CE    . LYS B 2  1143 ? 114.416 152.859 170.147 1.00 86.07  ? 1143 LYS B CE    1 
ATOM   19391 N  NZ    . LYS B 2  1143 ? 114.619 152.527 168.712 1.00 86.07  ? 1143 LYS B NZ    1 
ATOM   19392 N  N     . THR B 2  1144 ? 118.201 147.282 172.896 1.00 89.67  ? 1144 THR B N     1 
ATOM   19393 C  CA    . THR B 2  1144 ? 118.226 146.228 173.903 1.00 89.67  ? 1144 THR B CA    1 
ATOM   19394 C  C     . THR B 2  1144 ? 119.630 145.987 174.450 1.00 89.67  ? 1144 THR B C     1 
ATOM   19395 O  O     . THR B 2  1144 ? 119.870 146.148 175.650 1.00 89.67  ? 1144 THR B O     1 
ATOM   19396 C  CB    . THR B 2  1144 ? 117.664 144.931 173.309 1.00 89.67  ? 1144 THR B CB    1 
ATOM   19397 O  OG1   . THR B 2  1144 ? 118.532 144.473 172.267 1.00 89.67  ? 1144 THR B OG1   1 
ATOM   19398 C  CG2   . THR B 2  1144 ? 116.276 145.166 172.736 1.00 89.67  ? 1144 THR B CG2   1 
ATOM   19399 N  N     . GLN B 2  1145 ? 120.563 145.605 173.584 1.00 87.20  ? 1145 GLN B N     1 
ATOM   19400 C  CA    . GLN B 2  1145 ? 121.916 145.249 173.989 1.00 87.20  ? 1145 GLN B CA    1 
ATOM   19401 C  C     . GLN B 2  1145 ? 122.884 146.330 173.529 1.00 87.20  ? 1145 GLN B C     1 
ATOM   19402 O  O     . GLN B 2  1145 ? 122.981 146.617 172.333 1.00 87.20  ? 1145 GLN B O     1 
ATOM   19403 C  CB    . GLN B 2  1145 ? 122.315 143.886 173.424 1.00 87.20  ? 1145 GLN B CB    1 
ATOM   19404 C  CG    . GLN B 2  1145 ? 122.026 143.711 171.945 1.00 87.20  ? 1145 GLN B CG    1 
ATOM   19405 C  CD    . GLN B 2  1145 ? 122.558 142.406 171.405 1.00 87.20  ? 1145 GLN B CD    1 
ATOM   19406 O  OE1   . GLN B 2  1145 ? 122.747 141.445 172.149 1.00 87.20  ? 1145 GLN B OE1   1 
ATOM   19407 N  NE2   . GLN B 2  1145 ? 122.812 142.364 170.104 1.00 87.20  ? 1145 GLN B NE2   1 
ATOM   19408 N  N     . ILE B 2  1146 ? 123.592 146.926 174.483 1.00 75.61  ? 1146 ILE B N     1 
ATOM   19409 C  CA    . ILE B 2  1146 ? 124.596 147.946 174.210 1.00 75.61  ? 1146 ILE B CA    1 
ATOM   19410 C  C     . ILE B 2  1146 ? 125.710 147.795 175.233 1.00 75.61  ? 1146 ILE B C     1 
ATOM   19411 O  O     . ILE B 2  1146 ? 125.448 147.604 176.424 1.00 75.61  ? 1146 ILE B O     1 
ATOM   19412 C  CB    . ILE B 2  1146 ? 123.985 149.363 174.248 1.00 75.61  ? 1146 ILE B CB    1 
ATOM   19413 C  CG1   . ILE B 2  1146 ? 123.363 149.703 172.895 1.00 75.61  ? 1146 ILE B CG1   1 
ATOM   19414 C  CG2   . ILE B 2  1146 ? 125.027 150.392 174.632 1.00 75.61  ? 1146 ILE B CG2   1 
ATOM   19415 C  CD1   . ILE B 2  1146 ? 122.651 151.025 172.864 1.00 75.61  ? 1146 ILE B CD1   1 
ATOM   19416 N  N     . SER B 2  1147 ? 126.952 147.868 174.769 1.00 68.89  ? 1147 SER B N     1 
ATOM   19417 C  CA    . SER B 2  1147 ? 128.113 147.638 175.615 1.00 68.89  ? 1147 SER B CA    1 
ATOM   19418 C  C     . SER B 2  1147 ? 128.750 148.956 176.038 1.00 68.89  ? 1147 SER B C     1 
ATOM   19419 O  O     . SER B 2  1147 ? 128.560 149.999 175.409 1.00 68.89  ? 1147 SER B O     1 
ATOM   19420 C  CB    . SER B 2  1147 ? 129.140 146.770 174.886 1.00 68.89  ? 1147 SER B CB    1 
ATOM   19421 O  OG    . SER B 2  1147 ? 128.554 145.562 174.437 1.00 68.89  ? 1147 SER B OG    1 
ATOM   19422 N  N     . LEU B 2  1148 ? 129.510 148.891 177.126 1.00 64.84  ? 1148 LEU B N     1 
ATOM   19423 C  CA    . LEU B 2  1148 ? 130.236 150.031 177.667 1.00 64.84  ? 1148 LEU B CA    1 
ATOM   19424 C  C     . LEU B 2  1148 ? 131.727 149.803 177.473 1.00 64.84  ? 1148 LEU B C     1 
ATOM   19425 O  O     . LEU B 2  1148 ? 132.248 148.750 177.849 1.00 64.84  ? 1148 LEU B O     1 
ATOM   19426 C  CB    . LEU B 2  1148 ? 129.912 150.223 179.148 1.00 64.84  ? 1148 LEU B CB    1 
ATOM   19427 C  CG    . LEU B 2  1148 ? 130.590 151.377 179.884 1.00 64.84  ? 1148 LEU B CG    1 
ATOM   19428 C  CD1   . LEU B 2  1148 ? 130.160 152.702 179.299 1.00 64.84  ? 1148 LEU B CD1   1 
ATOM   19429 C  CD2   . LEU B 2  1148 ? 130.269 151.320 181.366 1.00 64.84  ? 1148 LEU B CD2   1 
ATOM   19430 N  N     . VAL B 2  1149 ? 132.410 150.785 176.890 1.00 60.11  ? 1149 VAL B N     1 
ATOM   19431 C  CA    . VAL B 2  1149 ? 133.803 150.644 176.483 1.00 60.11  ? 1149 VAL B CA    1 
ATOM   19432 C  C     . VAL B 2  1149 ? 134.613 151.780 177.088 1.00 60.11  ? 1149 VAL B C     1 
ATOM   19433 O  O     . VAL B 2  1149 ? 134.182 152.937 177.060 1.00 60.11  ? 1149 VAL B O     1 
ATOM   19434 C  CB    . VAL B 2  1149 ? 133.943 150.632 174.951 1.00 60.11  ? 1149 VAL B CB    1 
ATOM   19435 C  CG1   . VAL B 2  1149 ? 135.404 150.613 174.546 1.00 60.11  ? 1149 VAL B CG1   1 
ATOM   19436 C  CG2   . VAL B 2  1149 ? 133.222 149.436 174.368 1.00 60.11  ? 1149 VAL B CG2   1 
ATOM   19437 N  N     . ARG B 2  1150 ? 135.781 151.450 177.635 1.00 60.65  ? 1150 ARG B N     1 
ATOM   19438 C  CA    . ARG B 2  1150 ? 136.703 152.439 178.181 1.00 60.65  ? 1150 ARG B CA    1 
ATOM   19439 C  C     . ARG B 2  1150 ? 137.707 152.835 177.107 1.00 60.65  ? 1150 ARG B C     1 
ATOM   19440 O  O     . ARG B 2  1150 ? 138.340 151.969 176.495 1.00 60.65  ? 1150 ARG B O     1 
ATOM   19441 C  CB    . ARG B 2  1150 ? 137.425 151.885 179.405 1.00 60.65  ? 1150 ARG B CB    1 
ATOM   19442 C  CG    . ARG B 2  1150 ? 136.541 151.696 180.621 1.00 60.65  ? 1150 ARG B CG    1 
ATOM   19443 C  CD    . ARG B 2  1150 ? 136.308 153.014 181.326 1.00 60.65  ? 1150 ARG B CD    1 
ATOM   19444 N  NE    . ARG B 2  1150 ? 137.498 153.474 182.031 1.00 60.65  ? 1150 ARG B NE    1 
ATOM   19445 C  CZ    . ARG B 2  1150 ? 137.674 153.372 183.345 1.00 60.65  ? 1150 ARG B CZ    1 
ATOM   19446 N  NH1   . ARG B 2  1150 ? 138.792 153.814 183.903 1.00 60.65  ? 1150 ARG B NH1   1 
ATOM   19447 N  NH2   . ARG B 2  1150 ? 136.728 152.834 184.101 1.00 60.65  ? 1150 ARG B NH2   1 
ATOM   19448 N  N     . MET B 2  1151 ? 137.852 154.133 176.878 1.00 58.64  ? 1151 MET B N     1 
ATOM   19449 C  CA    . MET B 2  1151 ? 138.795 154.634 175.886 1.00 58.64  ? 1151 MET B CA    1 
ATOM   19450 C  C     . MET B 2  1151 ? 139.139 156.083 176.196 1.00 58.64  ? 1151 MET B C     1 
ATOM   19451 O  O     . MET B 2  1151 ? 138.347 156.780 176.839 1.00 58.64  ? 1151 MET B O     1 
ATOM   19452 C  CB    . MET B 2  1151 ? 138.212 154.507 174.481 1.00 58.64  ? 1151 MET B CB    1 
ATOM   19453 C  CG    . MET B 2  1151 ? 136.916 155.261 174.277 1.00 58.64  ? 1151 MET B CG    1 
ATOM   19454 S  SD    . MET B 2  1151 ? 136.206 154.965 172.652 1.00 58.64  ? 1151 MET B SD    1 
ATOM   19455 C  CE    . MET B 2  1151 ? 137.480 155.641 171.602 1.00 58.64  ? 1151 MET B CE    1 
ATOM   19456 N  N     . PRO B 2  1152 ? 140.305 156.570 175.783 1.00 55.61  ? 1152 PRO B N     1 
ATOM   19457 C  CA    . PRO B 2  1152 ? 140.654 157.966 176.052 1.00 55.61  ? 1152 PRO B CA    1 
ATOM   19458 C  C     . PRO B 2  1152 ? 139.841 158.941 175.211 1.00 55.61  ? 1152 PRO B C     1 
ATOM   19459 O  O     . PRO B 2  1152 ? 139.390 158.643 174.099 1.00 55.61  ? 1152 PRO B O     1 
ATOM   19460 C  CB    . PRO B 2  1152 ? 142.143 158.032 175.701 1.00 55.61  ? 1152 PRO B CB    1 
ATOM   19461 C  CG    . PRO B 2  1152 ? 142.360 156.911 174.763 1.00 55.61  ? 1152 PRO B CG    1 
ATOM   19462 C  CD    . PRO B 2  1152 ? 141.424 155.827 175.188 1.00 55.61  ? 1152 PRO B CD    1 
ATOM   19463 N  N     . TYR B 2  1153 ? 139.671 160.143 175.767 1.00 57.51  ? 1153 TYR B N     1 
ATOM   19464 C  CA    . TYR B 2  1153 ? 138.897 161.165 175.076 1.00 57.51  ? 1153 TYR B CA    1 
ATOM   19465 C  C     . TYR B 2  1153 ? 139.540 161.552 173.756 1.00 57.51  ? 1153 TYR B C     1 
ATOM   19466 O  O     . TYR B 2  1153 ? 138.831 161.867 172.798 1.00 57.51  ? 1153 TYR B O     1 
ATOM   19467 C  CB    . TYR B 2  1153 ? 138.734 162.404 175.955 1.00 57.51  ? 1153 TYR B CB    1 
ATOM   19468 C  CG    . TYR B 2  1153 ? 137.785 163.431 175.376 1.00 57.51  ? 1153 TYR B CG    1 
ATOM   19469 C  CD1   . TYR B 2  1153 ? 138.231 164.389 174.476 1.00 57.51  ? 1153 TYR B CD1   1 
ATOM   19470 C  CD2   . TYR B 2  1153 ? 136.443 163.438 175.724 1.00 57.51  ? 1153 TYR B CD2   1 
ATOM   19471 C  CE1   . TYR B 2  1153 ? 137.369 165.318 173.940 1.00 57.51  ? 1153 TYR B CE1   1 
ATOM   19472 C  CE2   . TYR B 2  1153 ? 135.575 164.366 175.192 1.00 57.51  ? 1153 TYR B CE2   1 
ATOM   19473 C  CZ    . TYR B 2  1153 ? 136.044 165.302 174.302 1.00 57.51  ? 1153 TYR B CZ    1 
ATOM   19474 O  OH    . TYR B 2  1153 ? 135.184 166.232 173.769 1.00 57.51  ? 1153 TYR B OH    1 
ATOM   19475 N  N     . ALA B 2  1154 ? 140.871 161.547 173.688 1.00 56.01  ? 1154 ALA B N     1 
ATOM   19476 C  CA    . ALA B 2  1154 ? 141.538 161.846 172.427 1.00 56.01  ? 1154 ALA B CA    1 
ATOM   19477 C  C     . ALA B 2  1154 ? 141.208 160.800 171.374 1.00 56.01  ? 1154 ALA B C     1 
ATOM   19478 O  O     . ALA B 2  1154 ? 141.027 161.130 170.196 1.00 56.01  ? 1154 ALA B O     1 
ATOM   19479 C  CB    . ALA B 2  1154 ? 143.044 161.944 172.639 1.00 56.01  ? 1154 ALA B CB    1 
ATOM   19480 N  N     . CYS B 2  1155 ? 141.112 159.531 171.772 1.00 56.04  ? 1155 CYS B N     1 
ATOM   19481 C  CA    . CYS B 2  1155 ? 140.721 158.496 170.823 1.00 56.04  ? 1155 CYS B CA    1 
ATOM   19482 C  C     . CYS B 2  1155 ? 139.272 158.666 170.382 1.00 56.04  ? 1155 CYS B C     1 
ATOM   19483 O  O     . CYS B 2  1155 ? 138.955 158.485 169.199 1.00 56.04  ? 1155 CYS B O     1 
ATOM   19484 C  CB    . CYS B 2  1155 ? 140.936 157.113 171.424 1.00 56.04  ? 1155 CYS B CB    1 
ATOM   19485 S  SG    . CYS B 2  1155 ? 140.815 155.779 170.219 1.00 56.04  ? 1155 CYS B SG    1 
ATOM   19486 N  N     . LYS B 2  1156 ? 138.376 159.010 171.309 1.00 58.06  ? 1156 LYS B N     1 
ATOM   19487 C  CA    . LYS B 2  1156 ? 136.997 159.273 170.901 1.00 58.06  ? 1156 LYS B CA    1 
ATOM   19488 C  C     . LYS B 2  1156 ? 136.930 160.424 169.909 1.00 58.06  ? 1156 LYS B C     1 
ATOM   19489 O  O     . LYS B 2  1156 ? 136.214 160.354 168.903 1.00 58.06  ? 1156 LYS B O     1 
ATOM   19490 C  CB    . LYS B 2  1156 ? 136.118 159.592 172.108 1.00 58.06  ? 1156 LYS B CB    1 
ATOM   19491 C  CG    . LYS B 2  1156 ? 134.698 159.976 171.703 1.00 58.06  ? 1156 LYS B CG    1 
ATOM   19492 C  CD    . LYS B 2  1156 ? 133.912 160.578 172.845 1.00 58.06  ? 1156 LYS B CD    1 
ATOM   19493 C  CE    . LYS B 2  1156 ? 134.143 162.074 172.960 1.00 58.06  ? 1156 LYS B CE    1 
ATOM   19494 N  NZ    . LYS B 2  1156 ? 133.558 162.824 171.819 1.00 58.06  ? 1156 LYS B NZ    1 
ATOM   19495 N  N     . LEU B 2  1157 ? 137.667 161.498 170.185 1.00 57.70  ? 1157 LEU B N     1 
ATOM   19496 C  CA    . LEU B 2  1157 ? 137.683 162.640 169.287 1.00 57.70  ? 1157 LEU B CA    1 
ATOM   19497 C  C     . LEU B 2  1157 ? 138.259 162.265 167.928 1.00 57.70  ? 1157 LEU B C     1 
ATOM   19498 O  O     . LEU B 2  1157 ? 137.778 162.736 166.894 1.00 57.70  ? 1157 LEU B O     1 
ATOM   19499 C  CB    . LEU B 2  1157 ? 138.477 163.776 169.921 1.00 57.70  ? 1157 LEU B CB    1 
ATOM   19500 C  CG    . LEU B 2  1157 ? 138.642 165.042 169.089 1.00 57.70  ? 1157 LEU B CG    1 
ATOM   19501 C  CD1   . LEU B 2  1157 ? 137.294 165.642 168.769 1.00 57.70  ? 1157 LEU B CD1   1 
ATOM   19502 C  CD2   . LEU B 2  1157 ? 139.503 166.030 169.837 1.00 57.70  ? 1157 LEU B CD2   1 
ATOM   19503 N  N     . LEU B 2  1158 ? 139.294 161.423 167.908 1.00 57.51  ? 1158 LEU B N     1 
ATOM   19504 C  CA    . LEU B 2  1158 ? 139.842 160.961 166.637 1.00 57.51  ? 1158 LEU B CA    1 
ATOM   19505 C  C     . LEU B 2  1158 ? 138.803 160.181 165.846 1.00 57.51  ? 1158 LEU B C     1 
ATOM   19506 O  O     . LEU B 2  1158 ? 138.681 160.346 164.629 1.00 57.51  ? 1158 LEU B O     1 
ATOM   19507 C  CB    . LEU B 2  1158 ? 141.080 160.100 166.870 1.00 57.51  ? 1158 LEU B CB    1 
ATOM   19508 C  CG    . LEU B 2  1158 ? 141.524 159.372 165.600 1.00 57.51  ? 1158 LEU B CG    1 
ATOM   19509 C  CD1   . LEU B 2  1158 ? 142.218 160.334 164.663 1.00 57.51  ? 1158 LEU B CD1   1 
ATOM   19510 C  CD2   . LEU B 2  1158 ? 142.410 158.182 165.902 1.00 57.51  ? 1158 LEU B CD2   1 
ATOM   19511 N  N     . PHE B 2  1159 ? 138.050 159.313 166.521 1.00 60.24  ? 1159 PHE B N     1 
ATOM   19512 C  CA    . PHE B 2  1159 ? 137.026 158.548 165.818 1.00 60.24  ? 1159 PHE B CA    1 
ATOM   19513 C  C     . PHE B 2  1159 ? 135.932 159.457 165.273 1.00 60.24  ? 1159 PHE B C     1 
ATOM   19514 O  O     . PHE B 2  1159 ? 135.448 159.253 164.155 1.00 60.24  ? 1159 PHE B O     1 
ATOM   19515 C  CB    . PHE B 2  1159 ? 136.442 157.475 166.733 1.00 60.24  ? 1159 PHE B CB    1 
ATOM   19516 C  CG    . PHE B 2  1159 ? 137.257 156.217 166.776 1.00 60.24  ? 1159 PHE B CG    1 
ATOM   19517 C  CD1   . PHE B 2  1159 ? 138.542 156.194 166.266 1.00 60.24  ? 1159 PHE B CD1   1 
ATOM   19518 C  CD2   . PHE B 2  1159 ? 136.734 155.055 167.303 1.00 60.24  ? 1159 PHE B CD2   1 
ATOM   19519 C  CE1   . PHE B 2  1159 ? 139.294 155.039 166.293 1.00 60.24  ? 1159 PHE B CE1   1 
ATOM   19520 C  CE2   . PHE B 2  1159 ? 137.484 153.898 167.331 1.00 60.24  ? 1159 PHE B CE2   1 
ATOM   19521 C  CZ    . PHE B 2  1159 ? 138.764 153.892 166.825 1.00 60.24  ? 1159 PHE B CZ    1 
ATOM   19522 N  N     . GLN B 2  1160 ? 135.537 160.471 166.040 1.00 62.92  ? 1160 GLN B N     1 
ATOM   19523 C  CA    . GLN B 2  1160 ? 134.551 161.424 165.536 1.00 62.92  ? 1160 GLN B CA    1 
ATOM   19524 C  C     . GLN B 2  1160 ? 135.087 162.199 164.337 1.00 62.92  ? 1160 GLN B C     1 
ATOM   19525 O  O     . GLN B 2  1160 ? 134.354 162.442 163.370 1.00 62.92  ? 1160 GLN B O     1 
ATOM   19526 C  CB    . GLN B 2  1160 ? 134.120 162.377 166.648 1.00 62.92  ? 1160 GLN B CB    1 
ATOM   19527 C  CG    . GLN B 2  1160 ? 133.148 161.752 167.626 1.00 62.92  ? 1160 GLN B CG    1 
ATOM   19528 C  CD    . GLN B 2  1160 ? 132.712 162.711 168.705 1.00 62.92  ? 1160 GLN B CD    1 
ATOM   19529 O  OE1   . GLN B 2  1160 ? 133.360 163.725 168.946 1.00 62.92  ? 1160 GLN B OE1   1 
ATOM   19530 N  NE2   . GLN B 2  1160 ? 131.604 162.397 169.361 1.00 62.92  ? 1160 GLN B NE2   1 
ATOM   19531 N  N     . GLU B 2  1161 ? 136.358 162.600 164.381 1.00 62.80  ? 1161 GLU B N     1 
ATOM   19532 C  CA    . GLU B 2  1161 ? 136.946 163.319 163.255 1.00 62.80  ? 1161 GLU B CA    1 
ATOM   19533 C  C     . GLU B 2  1161 ? 137.066 162.435 162.023 1.00 62.80  ? 1161 GLU B C     1 
ATOM   19534 O  O     . GLU B 2  1161 ? 136.943 162.925 160.897 1.00 62.80  ? 1161 GLU B O     1 
ATOM   19535 C  CB    . GLU B 2  1161 ? 138.310 163.879 163.646 1.00 62.80  ? 1161 GLU B CB    1 
ATOM   19536 C  CG    . GLU B 2  1161 ? 138.233 164.993 164.669 1.00 62.80  ? 1161 GLU B CG    1 
ATOM   19537 C  CD    . GLU B 2  1161 ? 139.578 165.327 165.268 1.00 62.80  ? 1161 GLU B CD    1 
ATOM   19538 O  OE1   . GLU B 2  1161 ? 140.588 164.761 164.807 1.00 62.80  ? 1161 GLU B OE1   1 
ATOM   19539 O  OE2   . GLU B 2  1161 ? 139.625 166.155 166.199 1.00 62.80  ? 1161 GLU B OE2   1 
ATOM   19540 N  N     . LEU B 2  1162 ? 137.322 161.141 162.210 1.00 63.40  ? 1162 LEU B N     1 
ATOM   19541 C  CA    . LEU B 2  1162 ? 137.288 160.216 161.084 1.00 63.40  ? 1162 LEU B CA    1 
ATOM   19542 C  C     . LEU B 2  1162 ? 135.878 160.110 160.516 1.00 63.40  ? 1162 LEU B C     1 
ATOM   19543 O  O     . LEU B 2  1162 ? 135.684 160.150 159.295 1.00 63.40  ? 1162 LEU B O     1 
ATOM   19544 C  CB    . LEU B 2  1162 ? 137.797 158.841 161.511 1.00 63.40  ? 1162 LEU B CB    1 
ATOM   19545 C  CG    . LEU B 2  1162 ? 139.275 158.713 161.863 1.00 63.40  ? 1162 LEU B CG    1 
ATOM   19546 C  CD1   . LEU B 2  1162 ? 139.585 157.279 162.237 1.00 63.40  ? 1162 LEU B CD1   1 
ATOM   19547 C  CD2   . LEU B 2  1162 ? 140.138 159.163 160.704 1.00 63.40  ? 1162 LEU B CD2   1 
ATOM   19548 N  N     . MET B 2  1163 ? 134.877 159.978 161.391 1.00 66.70  ? 1163 MET B N     1 
ATOM   19549 C  CA    . MET B 2  1163 ? 133.496 159.897 160.927 1.00 66.70  ? 1163 MET B CA    1 
ATOM   19550 C  C     . MET B 2  1163 ? 133.061 161.164 160.210 1.00 66.70  ? 1163 MET B C     1 
ATOM   19551 O  O     . MET B 2  1163 ? 132.184 161.103 159.344 1.00 66.70  ? 1163 MET B O     1 
ATOM   19552 C  CB    . MET B 2  1163 ? 132.555 159.604 162.096 1.00 66.70  ? 1163 MET B CB    1 
ATOM   19553 C  CG    . MET B 2  1163 ? 132.485 158.136 162.467 1.00 66.70  ? 1163 MET B CG    1 
ATOM   19554 S  SD    . MET B 2  1163 ? 131.084 157.711 163.519 1.00 66.70  ? 1163 MET B SD    1 
ATOM   19555 C  CE    . MET B 2  1163 ? 131.676 158.223 165.127 1.00 66.70  ? 1163 MET B CE    1 
ATOM   19556 N  N     . SER B 2  1164 ? 133.666 162.307 160.536 1.00 65.16  ? 1164 SER B N     1 
ATOM   19557 C  CA    . SER B 2  1164 ? 133.399 163.526 159.785 1.00 65.16  ? 1164 SER B CA    1 
ATOM   19558 C  C     . SER B 2  1164 ? 133.919 163.441 158.356 1.00 65.16  ? 1164 SER B C     1 
ATOM   19559 O  O     . SER B 2  1164 ? 133.545 164.273 157.524 1.00 65.16  ? 1164 SER B O     1 
ATOM   19560 C  CB    . SER B 2  1164 ? 134.018 164.725 160.496 1.00 65.16  ? 1164 SER B CB    1 
ATOM   19561 O  OG    . SER B 2  1164 ? 133.704 164.702 161.874 1.00 65.16  ? 1164 SER B OG    1 
ATOM   19562 N  N     . MET B 2  1165 ? 134.782 162.475 158.058 1.00 67.27  ? 1165 MET B N     1 
ATOM   19563 C  CA    . MET B 2  1165 ? 135.246 162.228 156.700 1.00 67.27  ? 1165 MET B CA    1 
ATOM   19564 C  C     . MET B 2  1165 ? 134.490 161.100 156.019 1.00 67.27  ? 1165 MET B C     1 
ATOM   19565 O  O     . MET B 2  1165 ? 134.944 160.613 154.978 1.00 67.27  ? 1165 MET B O     1 
ATOM   19566 C  CB    . MET B 2  1165 ? 136.738 161.896 156.692 1.00 67.27  ? 1165 MET B CB    1 
ATOM   19567 C  CG    . MET B 2  1165 ? 137.662 163.008 157.121 1.00 67.27  ? 1165 MET B CG    1 
ATOM   19568 S  SD    . MET B 2  1165 ? 139.357 162.559 156.717 1.00 67.27  ? 1165 MET B SD    1 
ATOM   19569 C  CE    . MET B 2  1165 ? 140.269 163.726 157.710 1.00 67.27  ? 1165 MET B CE    1 
ATOM   19570 N  N     . SER B 2  1166 ? 133.360 160.670 156.582 1.00 69.59  ? 1166 SER B N     1 
ATOM   19571 C  CA    . SER B 2  1166 ? 132.642 159.483 156.116 1.00 69.59  ? 1166 SER B CA    1 
ATOM   19572 C  C     . SER B 2  1166 ? 133.521 158.240 156.205 1.00 69.59  ? 1166 SER B C     1 
ATOM   19573 O  O     . SER B 2  1166 ? 133.532 157.397 155.307 1.00 69.59  ? 1166 SER B O     1 
ATOM   19574 C  CB    . SER B 2  1166 ? 132.113 159.667 154.694 1.00 69.59  ? 1166 SER B CB    1 
ATOM   19575 O  OG    . SER B 2  1166 ? 133.157 159.496 153.756 1.00 69.59  ? 1166 SER B OG    1 
ATOM   19576 N  N     . ILE B 2  1167 ? 134.274 158.131 157.296 1.00 66.22  ? 1167 ILE B N     1 
ATOM   19577 C  CA    . ILE B 2  1167 ? 135.070 156.952 157.609 1.00 66.22  ? 1167 ILE B CA    1 
ATOM   19578 C  C     . ILE B 2  1167 ? 134.445 156.305 158.833 1.00 66.22  ? 1167 ILE B C     1 
ATOM   19579 O  O     . ILE B 2  1167 ? 134.326 156.947 159.881 1.00 66.22  ? 1167 ILE B O     1 
ATOM   19580 C  CB    . ILE B 2  1167 ? 136.541 157.310 157.871 1.00 66.22  ? 1167 ILE B CB    1 
ATOM   19581 C  CG1   . ILE B 2  1167 ? 137.096 158.179 156.744 1.00 66.22  ? 1167 ILE B CG1   1 
ATOM   19582 C  CG2   . ILE B 2  1167 ? 137.375 156.053 158.030 1.00 66.22  ? 1167 ILE B CG2   1 
ATOM   19583 C  CD1   . ILE B 2  1167 ? 137.166 157.479 155.416 1.00 66.22  ? 1167 ILE B CD1   1 
ATOM   19584 N  N     . ALA B 2  1168 ? 134.054 155.038 158.710 1.00 64.56  ? 1168 ALA B N     1 
ATOM   19585 C  CA    . ALA B 2  1168 ? 133.336 154.379 159.788 1.00 64.56  ? 1168 ALA B CA    1 
ATOM   19586 C  C     . ALA B 2  1168 ? 134.250 153.387 160.486 1.00 64.56  ? 1168 ALA B C     1 
ATOM   19587 O  O     . ALA B 2  1168 ? 134.445 152.273 159.981 1.00 64.56  ? 1168 ALA B O     1 
ATOM   19588 C  CB    . ALA B 2  1168 ? 132.093 153.671 159.249 1.00 64.56  ? 1168 ALA B CB    1 
ATOM   19589 N  N     . PRO B 2  1169 ? 134.820 153.724 161.642 1.00 64.34  ? 1169 PRO B N     1 
ATOM   19590 C  CA    . PRO B 2  1169 ? 135.683 152.788 162.386 1.00 64.34  ? 1169 PRO B CA    1 
ATOM   19591 C  C     . PRO B 2  1169 ? 134.885 151.902 163.342 1.00 64.34  ? 1169 PRO B C     1 
ATOM   19592 O  O     . PRO B 2  1169 ? 134.820 152.110 164.553 1.00 64.34  ? 1169 PRO B O     1 
ATOM   19593 C  CB    . PRO B 2  1169 ? 136.621 153.732 163.135 1.00 64.34  ? 1169 PRO B CB    1 
ATOM   19594 C  CG    . PRO B 2  1169 ? 135.753 154.915 163.434 1.00 64.34  ? 1169 PRO B CG    1 
ATOM   19595 C  CD    . PRO B 2  1169 ? 134.772 155.046 162.290 1.00 64.34  ? 1169 PRO B CD    1 
ATOM   19596 N  N     . ARG B 2  1170 ? 134.251 150.875 162.785 1.00 69.71  ? 1170 ARG B N     1 
ATOM   19597 C  CA    . ARG B 2  1170 ? 133.376 150.028 163.580 1.00 69.71  ? 1170 ARG B CA    1 
ATOM   19598 C  C     . ARG B 2  1170 ? 134.142 149.272 164.656 1.00 69.71  ? 1170 ARG B C     1 
ATOM   19599 O  O     . ARG B 2  1170 ? 134.919 148.363 164.349 1.00 69.71  ? 1170 ARG B O     1 
ATOM   19600 C  CB    . ARG B 2  1170 ? 132.623 149.049 162.679 1.00 69.71  ? 1170 ARG B CB    1 
ATOM   19601 C  CG    . ARG B 2  1170 ? 131.417 149.661 162.006 1.00 69.71  ? 1170 ARG B CG    1 
ATOM   19602 C  CD    . ARG B 2  1170 ? 130.649 148.646 161.186 1.00 69.71  ? 1170 ARG B CD    1 
ATOM   19603 N  NE    . ARG B 2  1170 ? 129.364 149.179 160.743 1.00 69.71  ? 1170 ARG B NE    1 
ATOM   19604 C  CZ    . ARG B 2  1170 ? 129.210 150.004 159.714 1.00 69.71  ? 1170 ARG B CZ    1 
ATOM   19605 N  NH1   . ARG B 2  1170 ? 128.002 150.437 159.388 1.00 69.71  ? 1170 ARG B NH1   1 
ATOM   19606 N  NH2   . ARG B 2  1170 ? 130.262 150.403 159.014 1.00 69.71  ? 1170 ARG B NH2   1 
ATOM   19607 N  N     . MET B 2  1171 ? 133.922 149.632 165.916 1.00 66.02  ? 1171 MET B N     1 
ATOM   19608 C  CA    . MET B 2  1171 ? 134.532 148.940 167.044 1.00 66.02  ? 1171 MET B CA    1 
ATOM   19609 C  C     . MET B 2  1171 ? 133.695 147.714 167.389 1.00 66.02  ? 1171 MET B C     1 
ATOM   19610 O  O     . MET B 2  1171 ? 132.513 147.840 167.723 1.00 66.02  ? 1171 MET B O     1 
ATOM   19611 C  CB    . MET B 2  1171 ? 134.641 149.865 168.253 1.00 66.02  ? 1171 MET B CB    1 
ATOM   19612 C  CG    . MET B 2  1171 ? 135.474 151.107 168.020 1.00 66.02  ? 1171 MET B CG    1 
ATOM   19613 S  SD    . MET B 2  1171 ? 135.714 152.045 169.539 1.00 66.02  ? 1171 MET B SD    1 
ATOM   19614 C  CE    . MET B 2  1171 ? 134.024 152.446 169.967 1.00 66.02  ? 1171 MET B CE    1 
ATOM   19615 N  N     . MET B 2  1172 ? 134.308 146.537 167.317 1.00 66.61  ? 1172 MET B N     1 
ATOM   19616 C  CA    . MET B 2  1172 ? 133.615 145.270 167.535 1.00 66.61  ? 1172 MET B CA    1 
ATOM   19617 C  C     . MET B 2  1172 ? 134.117 144.646 168.831 1.00 66.61  ? 1172 MET B C     1 
ATOM   19618 O  O     . MET B 2  1172 ? 135.189 144.035 168.863 1.00 66.61  ? 1172 MET B O     1 
ATOM   19619 C  CB    . MET B 2  1172 ? 133.820 144.328 166.351 1.00 66.61  ? 1172 MET B CB    1 
ATOM   19620 C  CG    . MET B 2  1172 ? 133.380 144.905 165.015 1.00 66.61  ? 1172 MET B CG    1 
ATOM   19621 S  SD    . MET B 2  1172 ? 131.709 145.579 165.055 1.00 66.61  ? 1172 MET B SD    1 
ATOM   19622 C  CE    . MET B 2  1172 ? 130.765 144.133 165.527 1.00 66.61  ? 1172 MET B CE    1 
ATOM   19623 N  N     . SER B 2  1173 ? 133.333 144.786 169.893 1.00 66.12  ? 1173 SER B N     1 
ATOM   19624 C  CA    . SER B 2  1173 ? 133.682 144.210 171.185 1.00 66.12  ? 1173 SER B CA    1 
ATOM   19625 C  C     . SER B 2  1173 ? 133.295 142.743 171.303 1.00 66.12  ? 1173 SER B C     1 
ATOM   19626 O  O     . SER B 2  1173 ? 133.564 142.130 172.340 1.00 66.12  ? 1173 SER B O     1 
ATOM   19627 C  CB    . SER B 2  1173 ? 133.021 145.010 172.311 1.00 66.12  ? 1173 SER B CB    1 
ATOM   19628 O  OG    . SER B 2  1173 ? 131.616 145.060 172.145 1.00 66.12  ? 1173 SER B OG    1 
ATOM   19629 N  N     . VAL B 2  1174 ? 132.677 142.171 170.277 1.00 66.86  ? 1174 VAL B N     1 
ATOM   19630 C  CA    . VAL B 2  1174 ? 132.272 140.775 170.297 1.00 66.86  ? 1174 VAL B CA    1 
ATOM   19631 C  C     . VAL B 2  1174 ? 133.496 139.867 170.304 1.00 66.86  ? 1174 VAL B C     1 
ATOM   19632 O  O     . VAL B 2  1174 ? 133.947 139.405 169.256 1.00 66.86  ? 1174 VAL B O     1 
ATOM   19633 C  CB    . VAL B 2  1174 ? 131.357 140.452 169.103 1.00 66.86  ? 1174 VAL B CB    1 
ATOM   19634 C  CG1   . VAL B 2  1174 ? 130.785 139.046 169.226 1.00 66.86  ? 1174 VAL B CG1   1 
ATOM   19635 C  CG2   . VAL B 2  1174 ? 130.243 141.483 169.003 1.00 66.86  ? 1174 VAL B CG2   1 
ATOM   19636 N  N     . PRO C 3  2    ? 194.162 158.398 230.506 1.00 43.44  ? 2    PRO C N     1 
ATOM   19637 C  CA    . PRO C 3  2    ? 192.715 158.512 230.312 1.00 43.44  ? 2    PRO C CA    1 
ATOM   19638 C  C     . PRO C 3  2    ? 192.144 159.791 230.899 1.00 43.44  ? 2    PRO C C     1 
ATOM   19639 O  O     . PRO C 3  2    ? 190.946 159.857 231.167 1.00 43.44  ? 2    PRO C O     1 
ATOM   19640 C  CB    . PRO C 3  2    ? 192.160 157.290 231.052 1.00 43.44  ? 2    PRO C CB    1 
ATOM   19641 C  CG    . PRO C 3  2    ? 193.242 156.858 231.962 1.00 43.44  ? 2    PRO C CG    1 
ATOM   19642 C  CD    . PRO C 3  2    ? 194.518 157.199 231.280 1.00 43.44  ? 2    PRO C CD    1 
ATOM   19643 N  N     . TYR C 3  3    ? 192.986 160.796 231.092 1.00 48.22  ? 3    TYR C N     1 
ATOM   19644 C  CA    . TYR C 3  3    ? 192.584 162.019 231.767 1.00 48.22  ? 3    TYR C CA    1 
ATOM   19645 C  C     . TYR C 3  3    ? 192.737 163.219 230.834 1.00 48.22  ? 3    TYR C C     1 
ATOM   19646 O  O     . TYR C 3  3    ? 192.984 163.077 229.633 1.00 48.22  ? 3    TYR C O     1 
ATOM   19647 C  CB    . TYR C 3  3    ? 193.383 162.198 233.058 1.00 48.22  ? 3    TYR C CB    1 
ATOM   19648 C  CG    . TYR C 3  3    ? 192.925 161.299 234.180 1.00 48.22  ? 3    TYR C CG    1 
ATOM   19649 C  CD1   . TYR C 3  3    ? 191.755 160.563 234.067 1.00 48.22  ? 3    TYR C CD1   1 
ATOM   19650 C  CD2   . TYR C 3  3    ? 193.654 161.194 235.353 1.00 48.22  ? 3    TYR C CD2   1 
ATOM   19651 C  CE1   . TYR C 3  3    ? 191.331 159.742 235.087 1.00 48.22  ? 3    TYR C CE1   1 
ATOM   19652 C  CE2   . TYR C 3  3    ? 193.236 160.377 236.382 1.00 48.22  ? 3    TYR C CE2   1 
ATOM   19653 C  CZ    . TYR C 3  3    ? 192.073 159.654 236.243 1.00 48.22  ? 3    TYR C CZ    1 
ATOM   19654 O  OH    . TYR C 3  3    ? 191.652 158.839 237.265 1.00 48.22  ? 3    TYR C OH    1 
ATOM   19655 N  N     . ALA C 3  4    ? 192.573 164.408 231.402 1.00 42.08  ? 4    ALA C N     1 
ATOM   19656 C  CA    . ALA C 3  4    ? 192.584 165.638 230.634 1.00 42.08  ? 4    ALA C CA    1 
ATOM   19657 C  C     . ALA C 3  4    ? 194.008 166.145 230.441 1.00 42.08  ? 4    ALA C C     1 
ATOM   19658 O  O     . ALA C 3  4    ? 194.969 165.623 231.011 1.00 42.08  ? 4    ALA C O     1 
ATOM   19659 C  CB    . ALA C 3  4    ? 191.737 166.700 231.328 1.00 42.08  ? 4    ALA C CB    1 
ATOM   19660 N  N     . ASN C 3  5    ? 194.135 167.181 229.619 1.00 38.66  ? 5    ASN C N     1 
ATOM   19661 C  CA    . ASN C 3  5    ? 195.414 167.821 229.370 1.00 38.66  ? 5    ASN C CA    1 
ATOM   19662 C  C     . ASN C 3  5    ? 195.623 168.974 230.347 1.00 38.66  ? 5    ASN C C     1 
ATOM   19663 O  O     . ASN C 3  5    ? 194.767 169.284 231.177 1.00 38.66  ? 5    ASN C O     1 
ATOM   19664 C  CB    . ASN C 3  5    ? 195.493 168.312 227.928 1.00 38.66  ? 5    ASN C CB    1 
ATOM   19665 C  CG    . ASN C 3  5    ? 195.448 167.188 226.925 1.00 38.66  ? 5    ASN C CG    1 
ATOM   19666 O  OD1   . ASN C 3  5    ? 194.459 167.012 226.221 1.00 38.66  ? 5    ASN C OD1   1 
ATOM   19667 N  ND2   . ASN C 3  5    ? 196.529 166.423 226.847 1.00 38.66  ? 5    ASN C ND2   1 
ATOM   19668 N  N     . GLN C 3  6    ? 196.779 169.621 230.242 1.00 39.52  ? 6    GLN C N     1 
ATOM   19669 C  CA    . GLN C 3  6    ? 197.144 170.750 231.094 1.00 39.52  ? 6    GLN C CA    1 
ATOM   19670 C  C     . GLN C 3  6    ? 197.604 171.886 230.194 1.00 39.52  ? 6    GLN C C     1 
ATOM   19671 O  O     . GLN C 3  6    ? 198.804 172.174 230.101 1.00 39.52  ? 6    GLN C O     1 
ATOM   19672 C  CB    . GLN C 3  6    ? 198.234 170.358 232.092 1.00 39.52  ? 6    GLN C CB    1 
ATOM   19673 C  CG    . GLN C 3  6    ? 197.871 169.185 232.987 1.00 39.52  ? 6    GLN C CG    1 
ATOM   19674 C  CD    . GLN C 3  6    ? 196.903 169.569 234.084 1.00 39.52  ? 6    GLN C CD    1 
ATOM   19675 O  OE1   . GLN C 3  6    ? 197.175 170.466 234.881 1.00 39.52  ? 6    GLN C OE1   1 
ATOM   19676 N  NE2   . GLN C 3  6    ? 195.762 168.893 234.129 1.00 39.52  ? 6    GLN C NE2   1 
ATOM   19677 N  N     . PRO C 3  7    ? 196.679 172.555 229.515 1.00 32.60  ? 7    PRO C N     1 
ATOM   19678 C  CA    . PRO C 3  7    ? 197.071 173.575 228.540 1.00 32.60  ? 7    PRO C CA    1 
ATOM   19679 C  C     . PRO C 3  7    ? 197.691 174.792 229.204 1.00 32.60  ? 7    PRO C C     1 
ATOM   19680 O  O     . PRO C 3  7    ? 197.423 175.097 230.364 1.00 32.60  ? 7    PRO C O     1 
ATOM   19681 C  CB    . PRO C 3  7    ? 195.748 173.933 227.861 1.00 32.60  ? 7    PRO C CB    1 
ATOM   19682 C  CG    . PRO C 3  7    ? 194.730 173.658 228.895 1.00 32.60  ? 7    PRO C CG    1 
ATOM   19683 C  CD    . PRO C 3  7    ? 195.217 172.461 229.654 1.00 32.60  ? 7    PRO C CD    1 
ATOM   19684 N  N     . THR C 3  8    ? 198.542 175.486 228.449 1.00 31.44  ? 8    THR C N     1 
ATOM   19685 C  CA    . THR C 3  8    ? 199.162 176.722 228.896 1.00 31.44  ? 8    THR C CA    1 
ATOM   19686 C  C     . THR C 3  8    ? 199.048 177.767 227.795 1.00 31.44  ? 8    THR C C     1 
ATOM   19687 O  O     . THR C 3  8    ? 198.994 177.432 226.611 1.00 31.44  ? 8    THR C O     1 
ATOM   19688 C  CB    . THR C 3  8    ? 200.640 176.527 229.260 1.00 31.44  ? 8    THR C CB    1 
ATOM   19689 O  OG1   . THR C 3  8    ? 201.384 176.208 228.081 1.00 31.44  ? 8    THR C OG1   1 
ATOM   19690 C  CG2   . THR C 3  8    ? 200.804 175.402 230.261 1.00 31.44  ? 8    THR C CG2   1 
ATOM   19691 N  N     . VAL C 3  9    ? 199.021 179.041 228.191 1.00 30.14  ? 9    VAL C N     1 
ATOM   19692 C  CA    . VAL C 3  9    ? 198.830 180.138 227.252 1.00 30.14  ? 9    VAL C CA    1 
ATOM   19693 C  C     . VAL C 3  9    ? 199.931 181.174 227.428 1.00 30.14  ? 9    VAL C C     1 
ATOM   19694 O  O     . VAL C 3  9    ? 200.543 181.299 228.490 1.00 30.14  ? 9    VAL C O     1 
ATOM   19695 C  CB    . VAL C 3  9    ? 197.455 180.813 227.414 1.00 30.14  ? 9    VAL C CB    1 
ATOM   19696 C  CG1   . VAL C 3  9    ? 196.361 179.796 227.334 1.00 30.14  ? 9    VAL C CG1   1 
ATOM   19697 C  CG2   . VAL C 3  9    ? 197.385 181.532 228.725 1.00 30.14  ? 9    VAL C CG2   1 
ATOM   19698 N  N     . ARG C 3  10   ? 200.174 181.922 226.355 1.00 32.68  ? 10   ARG C N     1 
ATOM   19699 C  CA    . ARG C 3  10   ? 201.089 183.060 226.376 1.00 32.68  ? 10   ARG C CA    1 
ATOM   19700 C  C     . ARG C 3  10   ? 200.561 184.078 225.386 1.00 32.68  ? 10   ARG C C     1 
ATOM   19701 O  O     . ARG C 3  10   ? 200.338 183.736 224.226 1.00 32.68  ? 10   ARG C O     1 
ATOM   19702 C  CB    . ARG C 3  10   ? 202.503 182.654 225.998 1.00 32.68  ? 10   ARG C CB    1 
ATOM   19703 C  CG    . ARG C 3  10   ? 203.292 181.992 227.092 1.00 32.68  ? 10   ARG C CG    1 
ATOM   19704 C  CD    . ARG C 3  10   ? 204.767 182.005 226.746 1.00 32.68  ? 10   ARG C CD    1 
ATOM   19705 N  NE    . ARG C 3  10   ? 204.994 181.818 225.317 1.00 32.68  ? 10   ARG C NE    1 
ATOM   19706 C  CZ    . ARG C 3  10   ? 204.939 180.643 224.701 1.00 32.68  ? 10   ARG C CZ    1 
ATOM   19707 N  NH1   . ARG C 3  10   ? 205.164 180.567 223.400 1.00 32.68  ? 10   ARG C NH1   1 
ATOM   19708 N  NH2   . ARG C 3  10   ? 204.652 179.545 225.384 1.00 32.68  ? 10   ARG C NH2   1 
ATOM   19709 N  N     . ILE C 3  11   ? 200.373 185.313 225.827 1.00 30.14  ? 11   ILE C N     1 
ATOM   19710 C  CA    . ILE C 3  11   ? 199.811 186.353 224.974 1.00 30.14  ? 11   ILE C CA    1 
ATOM   19711 C  C     . ILE C 3  11   ? 200.961 187.157 224.380 1.00 30.14  ? 11   ILE C C     1 
ATOM   19712 O  O     . ILE C 3  11   ? 201.619 187.929 225.077 1.00 30.14  ? 11   ILE C O     1 
ATOM   19713 C  CB    . ILE C 3  11   ? 198.837 187.242 225.750 1.00 30.14  ? 11   ILE C CB    1 
ATOM   19714 C  CG1   . ILE C 3  11   ? 197.640 186.410 226.184 1.00 30.14  ? 11   ILE C CG1   1 
ATOM   19715 C  CG2   . ILE C 3  11   ? 198.381 188.399 224.899 1.00 30.14  ? 11   ILE C CG2   1 
ATOM   19716 C  CD1   . ILE C 3  11   ? 196.701 187.146 227.044 1.00 30.14  ? 11   ILE C CD1   1 
ATOM   19717 N  N     . THR C 3  12   ? 201.203 186.968 223.083 1.00 29.18  ? 12   THR C N     1 
ATOM   19718 C  CA    . THR C 3  12   ? 202.305 187.655 222.422 1.00 29.18  ? 12   THR C CA    1 
ATOM   19719 C  C     . THR C 3  12   ? 202.000 189.135 222.233 1.00 29.18  ? 12   THR C C     1 
ATOM   19720 O  O     . THR C 3  12   ? 202.849 189.992 222.500 1.00 29.18  ? 12   THR C O     1 
ATOM   19721 C  CB    . THR C 3  12   ? 202.598 186.994 221.079 1.00 29.18  ? 12   THR C CB    1 
ATOM   19722 O  OG1   . THR C 3  12   ? 203.068 185.659 221.295 1.00 29.18  ? 12   THR C OG1   1 
ATOM   19723 C  CG2   . THR C 3  12   ? 203.645 187.774 220.314 1.00 29.18  ? 12   THR C CG2   1 
ATOM   19724 N  N     . GLU C 3  13   ? 200.793 189.456 221.779 1.00 32.97  ? 13   GLU C N     1 
ATOM   19725 C  CA    . GLU C 3  13   ? 200.408 190.828 221.491 1.00 32.97  ? 13   GLU C CA    1 
ATOM   19726 C  C     . GLU C 3  13   ? 198.957 191.037 221.883 1.00 32.97  ? 13   GLU C C     1 
ATOM   19727 O  O     . GLU C 3  13   ? 198.118 190.160 221.666 1.00 32.97  ? 13   GLU C O     1 
ATOM   19728 C  CB    . GLU C 3  13   ? 200.610 191.148 220.009 1.00 32.97  ? 13   GLU C CB    1 
ATOM   19729 C  CG    . GLU C 3  13   ? 199.966 192.435 219.552 1.00 32.97  ? 13   GLU C CG    1 
ATOM   19730 C  CD    . GLU C 3  13   ? 200.112 192.655 218.065 1.00 32.97  ? 13   GLU C CD    1 
ATOM   19731 O  OE1   . GLU C 3  13   ? 201.076 192.127 217.477 1.00 32.97  ? 13   GLU C OE1   1 
ATOM   19732 O  OE2   . GLU C 3  13   ? 199.258 193.352 217.482 1.00 32.97  ? 13   GLU C OE2   1 
ATOM   19733 N  N     . LEU C 3  14   ? 198.662 192.198 222.463 1.00 34.42  ? 14   LEU C N     1 
ATOM   19734 C  CA    . LEU C 3  14   ? 197.312 192.524 222.909 1.00 34.42  ? 14   LEU C CA    1 
ATOM   19735 C  C     . LEU C 3  14   ? 197.053 193.998 222.657 1.00 34.42  ? 14   LEU C C     1 
ATOM   19736 O  O     . LEU C 3  14   ? 197.658 194.853 223.310 1.00 34.42  ? 14   LEU C O     1 
ATOM   19737 C  CB    . LEU C 3  14   ? 197.128 192.192 224.391 1.00 34.42  ? 14   LEU C CB    1 
ATOM   19738 C  CG    . LEU C 3  14   ? 195.843 192.675 225.061 1.00 34.42  ? 14   LEU C CG    1 
ATOM   19739 C  CD1   . LEU C 3  14   ? 194.648 192.113 224.355 1.00 34.42  ? 14   LEU C CD1   1 
ATOM   19740 C  CD2   . LEU C 3  14   ? 195.821 192.274 226.517 1.00 34.42  ? 14   LEU C CD2   1 
ATOM   19741 N  N     . THR C 3  15   ? 196.164 194.295 221.713 1.00 39.42  ? 15   THR C N     1 
ATOM   19742 C  CA    . THR C 3  15   ? 195.782 195.672 221.426 1.00 39.42  ? 15   THR C CA    1 
ATOM   19743 C  C     . THR C 3  15   ? 194.268 195.813 221.489 1.00 39.42  ? 15   THR C C     1 
ATOM   19744 O  O     . THR C 3  15   ? 193.578 194.914 221.980 1.00 39.42  ? 15   THR C O     1 
ATOM   19745 C  CB    . THR C 3  15   ? 196.296 196.121 220.056 1.00 39.42  ? 15   THR C CB    1 
ATOM   19746 O  OG1   . THR C 3  15   ? 195.482 195.551 219.028 1.00 39.42  ? 15   THR C OG1   1 
ATOM   19747 C  CG2   . THR C 3  15   ? 197.727 195.672 219.846 1.00 39.42  ? 15   THR C CG2   1 
ATOM   19748 N  N     . ASP C 3  16   ? 193.741 196.936 221.007 1.00 44.60  ? 16   ASP C N     1 
ATOM   19749 C  CA    . ASP C 3  16   ? 192.306 197.177 221.048 1.00 44.60  ? 16   ASP C CA    1 
ATOM   19750 C  C     . ASP C 3  16   ? 191.534 196.395 219.997 1.00 44.60  ? 16   ASP C C     1 
ATOM   19751 O  O     . ASP C 3  16   ? 190.302 196.335 220.080 1.00 44.60  ? 16   ASP C O     1 
ATOM   19752 C  CB    . ASP C 3  16   ? 192.018 198.670 220.880 1.00 44.60  ? 16   ASP C CB    1 
ATOM   19753 C  CG    . ASP C 3  16   ? 192.579 199.501 222.011 1.00 44.60  ? 16   ASP C CG    1 
ATOM   19754 O  OD1   . ASP C 3  16   ? 192.724 198.964 223.127 1.00 44.60  ? 16   ASP C OD1   1 
ATOM   19755 O  OD2   . ASP C 3  16   ? 192.874 200.693 221.786 1.00 44.60  ? 16   ASP C OD2   1 
ATOM   19756 N  N     . GLU C 3  17   ? 192.209 195.802 219.014 1.00 42.43  ? 17   GLU C N     1 
ATOM   19757 C  CA    . GLU C 3  17   ? 191.496 195.058 217.985 1.00 42.43  ? 17   GLU C CA    1 
ATOM   19758 C  C     . GLU C 3  17   ? 192.184 193.747 217.626 1.00 42.43  ? 17   GLU C C     1 
ATOM   19759 O  O     . GLU C 3  17   ? 191.962 193.227 216.529 1.00 42.43  ? 17   GLU C O     1 
ATOM   19760 C  CB    . GLU C 3  17   ? 191.341 195.898 216.717 1.00 42.43  ? 17   GLU C CB    1 
ATOM   19761 C  CG    . GLU C 3  17   ? 192.659 196.229 216.030 1.00 42.43  ? 17   GLU C CG    1 
ATOM   19762 C  CD    . GLU C 3  17   ? 192.532 196.303 214.518 1.00 42.43  ? 17   GLU C CD    1 
ATOM   19763 O  OE1   . GLU C 3  17   ? 191.429 196.617 214.024 1.00 42.43  ? 17   GLU C OE1   1 
ATOM   19764 O  OE2   . GLU C 3  17   ? 193.533 196.037 213.820 1.00 42.43  ? 17   GLU C OE2   1 
ATOM   19765 N  N     . ASN C 3  18   ? 193.001 193.190 218.516 1.00 33.75  ? 18   ASN C N     1 
ATOM   19766 C  CA    . ASN C 3  18   ? 193.868 192.089 218.126 1.00 33.75  ? 18   ASN C CA    1 
ATOM   19767 C  C     . ASN C 3  18   ? 194.430 191.411 219.364 1.00 33.75  ? 18   ASN C C     1 
ATOM   19768 O  O     . ASN C 3  18   ? 194.889 192.090 220.284 1.00 33.75  ? 18   ASN C O     1 
ATOM   19769 C  CB    . ASN C 3  18   ? 194.997 192.611 217.239 1.00 33.75  ? 18   ASN C CB    1 
ATOM   19770 C  CG    . ASN C 3  18   ? 196.029 191.567 216.942 1.00 33.75  ? 18   ASN C CG    1 
ATOM   19771 O  OD1   . ASN C 3  18   ? 195.734 190.379 216.922 1.00 33.75  ? 18   ASN C OD1   1 
ATOM   19772 N  ND2   . ASN C 3  18   ? 197.259 192.004 216.708 1.00 33.75  ? 18   ASN C ND2   1 
ATOM   19773 N  N     . VAL C 3  19   ? 194.384 190.082 219.386 1.00 25.64  ? 19   VAL C N     1 
ATOM   19774 C  CA    . VAL C 3  19   ? 195.051 189.275 220.402 1.00 25.64  ? 19   VAL C CA    1 
ATOM   19775 C  C     . VAL C 3  19   ? 195.800 188.154 219.702 1.00 25.64  ? 19   VAL C C     1 
ATOM   19776 O  O     . VAL C 3  19   ? 195.205 187.397 218.929 1.00 25.64  ? 19   VAL C O     1 
ATOM   19777 C  CB    . VAL C 3  19   ? 194.064 188.682 221.422 1.00 25.64  ? 19   VAL C CB    1 
ATOM   19778 C  CG1   . VAL C 3  19   ? 194.812 187.916 222.471 1.00 25.64  ? 19   VAL C CG1   1 
ATOM   19779 C  CG2   . VAL C 3  19   ? 193.268 189.757 222.068 1.00 25.64  ? 19   VAL C CG2   1 
ATOM   19780 N  N     . LYS C 3  20   ? 197.093 188.044 219.967 1.00 26.98  ? 20   LYS C N     1 
ATOM   19781 C  CA    . LYS C 3  20   ? 197.900 186.930 219.492 1.00 26.98  ? 20   LYS C CA    1 
ATOM   19782 C  C     . LYS C 3  20   ? 198.353 186.131 220.700 1.00 26.98  ? 20   LYS C C     1 
ATOM   19783 O  O     . LYS C 3  20   ? 198.955 186.685 221.622 1.00 26.98  ? 20   LYS C O     1 
ATOM   19784 C  CB    . LYS C 3  20   ? 199.101 187.420 218.689 1.00 26.98  ? 20   LYS C CB    1 
ATOM   19785 C  CG    . LYS C 3  20   ? 198.728 188.219 217.472 1.00 26.98  ? 20   LYS C CG    1 
ATOM   19786 C  CD    . LYS C 3  20   ? 199.941 188.843 216.830 1.00 26.98  ? 20   LYS C CD    1 
ATOM   19787 C  CE    . LYS C 3  20   ? 200.942 187.796 216.413 1.00 26.98  ? 20   LYS C CE    1 
ATOM   19788 N  NZ    . LYS C 3  20   ? 202.082 188.418 215.692 1.00 26.98  ? 20   LYS C NZ    1 
ATOM   19789 N  N     . PHE C 3  21   ? 198.063 184.837 220.698 1.00 21.75  ? 21   PHE C N     1 
ATOM   19790 C  CA    . PHE C 3  21   ? 198.431 183.984 221.811 1.00 21.75  ? 21   PHE C CA    1 
ATOM   19791 C  C     . PHE C 3  21   ? 198.797 182.607 221.287 1.00 21.75  ? 21   PHE C C     1 
ATOM   19792 O  O     . PHE C 3  21   ? 198.598 182.288 220.115 1.00 21.75  ? 21   PHE C O     1 
ATOM   19793 C  CB    . PHE C 3  21   ? 197.315 183.903 222.860 1.00 21.75  ? 21   PHE C CB    1 
ATOM   19794 C  CG    . PHE C 3  21   ? 195.983 183.507 222.311 1.00 21.75  ? 21   PHE C CG    1 
ATOM   19795 C  CD1   . PHE C 3  21   ? 195.161 184.438 221.717 1.00 21.75  ? 21   PHE C CD1   1 
ATOM   19796 C  CD2   . PHE C 3  21   ? 195.542 182.210 222.415 1.00 21.75  ? 21   PHE C CD2   1 
ATOM   19797 C  CE1   . PHE C 3  21   ? 193.937 184.082 221.221 1.00 21.75  ? 21   PHE C CE1   1 
ATOM   19798 C  CE2   . PHE C 3  21   ? 194.318 181.849 221.921 1.00 21.75  ? 21   PHE C CE2   1 
ATOM   19799 C  CZ    . PHE C 3  21   ? 193.515 182.788 221.324 1.00 21.75  ? 21   PHE C CZ    1 
ATOM   19800 N  N     . ILE C 3  22   ? 199.378 181.799 222.169 1.00 25.19  ? 22   ILE C N     1 
ATOM   19801 C  CA    . ILE C 3  22   ? 199.849 180.464 221.832 1.00 25.19  ? 22   ILE C CA    1 
ATOM   19802 C  C     . ILE C 3  22   ? 199.290 179.490 222.857 1.00 25.19  ? 22   ILE C C     1 
ATOM   19803 O  O     . ILE C 3  22   ? 199.537 179.640 224.058 1.00 25.19  ? 22   ILE C O     1 
ATOM   19804 C  CB    . ILE C 3  22   ? 201.382 180.390 221.803 1.00 25.19  ? 22   ILE C CB    1 
ATOM   19805 C  CG1   . ILE C 3  22   ? 201.950 181.488 220.911 1.00 25.19  ? 22   ILE C CG1   1 
ATOM   19806 C  CG2   . ILE C 3  22   ? 201.828 179.050 221.299 1.00 25.19  ? 22   ILE C CG2   1 
ATOM   19807 C  CD1   . ILE C 3  22   ? 203.434 181.395 220.715 1.00 25.19  ? 22   ILE C CD1   1 
ATOM   19808 N  N     . ILE C 3  23   ? 198.546 178.504 222.392 1.00 26.51  ? 23   ILE C N     1 
ATOM   19809 C  CA    . ILE C 3  23   ? 198.047 177.428 223.239 1.00 26.51  ? 23   ILE C CA    1 
ATOM   19810 C  C     . ILE C 3  23   ? 199.006 176.258 223.127 1.00 26.51  ? 23   ILE C C     1 
ATOM   19811 O  O     . ILE C 3  23   ? 199.441 175.907 222.028 1.00 26.51  ? 23   ILE C O     1 
ATOM   19812 C  CB    . ILE C 3  23   ? 196.624 177.013 222.830 1.00 26.51  ? 23   ILE C CB    1 
ATOM   19813 C  CG1   . ILE C 3  23   ? 195.696 178.220 222.789 1.00 26.51  ? 23   ILE C CG1   1 
ATOM   19814 C  CG2   . ILE C 3  23   ? 196.085 175.988 223.791 1.00 26.51  ? 23   ILE C CG2   1 
ATOM   19815 C  CD1   . ILE C 3  23   ? 195.205 178.648 224.135 1.00 26.51  ? 23   ILE C CD1   1 
ATOM   19816 N  N     . GLU C 3  24   ? 199.342 175.647 224.257 1.00 32.13  ? 24   GLU C N     1 
ATOM   19817 C  CA    . GLU C 3  24   ? 200.301 174.556 224.268 1.00 32.13  ? 24   GLU C CA    1 
ATOM   19818 C  C     . GLU C 3  24   ? 199.762 173.418 225.118 1.00 32.13  ? 24   GLU C C     1 
ATOM   19819 O  O     . GLU C 3  24   ? 198.949 173.630 226.018 1.00 32.13  ? 24   GLU C O     1 
ATOM   19820 C  CB    . GLU C 3  24   ? 201.655 175.025 224.797 1.00 32.13  ? 24   GLU C CB    1 
ATOM   19821 C  CG    . GLU C 3  24   ? 202.820 174.212 224.295 1.00 32.13  ? 24   GLU C CG    1 
ATOM   19822 C  CD    . GLU C 3  24   ? 204.044 175.063 224.046 1.00 32.13  ? 24   GLU C CD    1 
ATOM   19823 O  OE1   . GLU C 3  24   ? 204.046 176.235 224.475 1.00 32.13  ? 24   GLU C OE1   1 
ATOM   19824 O  OE2   . GLU C 3  24   ? 204.997 174.562 223.415 1.00 32.13  ? 24   GLU C OE2   1 
ATOM   19825 N  N     . ASN C 3  25   ? 200.224 172.204 224.819 1.00 34.61  ? 25   ASN C N     1 
ATOM   19826 C  CA    . ASN C 3  25   ? 199.785 170.992 225.512 1.00 34.61  ? 25   ASN C CA    1 
ATOM   19827 C  C     . ASN C 3  25   ? 198.277 170.786 225.378 1.00 34.61  ? 25   ASN C C     1 
ATOM   19828 O  O     . ASN C 3  25   ? 197.577 170.506 226.349 1.00 34.61  ? 25   ASN C O     1 
ATOM   19829 C  CB    . ASN C 3  25   ? 200.199 171.014 226.985 1.00 34.61  ? 25   ASN C CB    1 
ATOM   19830 C  CG    . ASN C 3  25   ? 201.694 170.936 227.168 1.00 34.61  ? 25   ASN C CG    1 
ATOM   19831 O  OD1   . ASN C 3  25   ? 202.401 170.357 226.345 1.00 34.61  ? 25   ASN C OD1   1 
ATOM   19832 N  ND2   . ASN C 3  25   ? 202.186 171.517 228.253 1.00 34.61  ? 25   ASN C ND2   1 
ATOM   19833 N  N     . THR C 3  26   ? 197.777 170.920 224.154 1.00 31.42  ? 26   THR C N     1 
ATOM   19834 C  CA    . THR C 3  26   ? 196.361 170.742 223.878 1.00 31.42  ? 26   THR C CA    1 
ATOM   19835 C  C     . THR C 3  26   ? 196.209 169.919 222.610 1.00 31.42  ? 26   THR C C     1 
ATOM   19836 O  O     . THR C 3  26   ? 197.105 169.882 221.767 1.00 31.42  ? 26   THR C O     1 
ATOM   19837 C  CB    . THR C 3  26   ? 195.645 172.090 223.728 1.00 31.42  ? 26   THR C CB    1 
ATOM   19838 O  OG1   . THR C 3  26   ? 196.068 172.966 224.775 1.00 31.42  ? 26   THR C OG1   1 
ATOM   19839 C  CG2   . THR C 3  26   ? 194.148 171.920 223.832 1.00 31.42  ? 26   THR C CG2   1 
ATOM   19840 N  N     . ASP C 3  27   ? 195.074 169.246 222.487 1.00 28.05  ? 27   ASP C N     1 
ATOM   19841 C  CA    . ASP C 3  27   ? 194.807 168.441 221.311 1.00 28.05  ? 27   ASP C CA    1 
ATOM   19842 C  C     . ASP C 3  27   ? 194.291 169.307 220.168 1.00 28.05  ? 27   ASP C C     1 
ATOM   19843 O  O     . ASP C 3  27   ? 193.610 170.319 220.374 1.00 28.05  ? 27   ASP C O     1 
ATOM   19844 C  CB    . ASP C 3  27   ? 193.799 167.345 221.637 1.00 28.05  ? 27   ASP C CB    1 
ATOM   19845 C  CG    . ASP C 3  27   ? 193.972 166.122 220.767 1.00 28.05  ? 27   ASP C CG    1 
ATOM   19846 O  OD1   . ASP C 3  27   ? 194.969 166.061 220.021 1.00 28.05  ? 27   ASP C OD1   1 
ATOM   19847 O  OD2   . ASP C 3  27   ? 193.112 165.223 220.829 1.00 28.05  ? 27   ASP C OD2   1 
ATOM   19848 N  N     . LEU C 3  28   ? 194.620 168.886 218.944 1.00 23.71  ? 28   LEU C N     1 
ATOM   19849 C  CA    . LEU C 3  28   ? 194.224 169.646 217.765 1.00 23.71  ? 28   LEU C CA    1 
ATOM   19850 C  C     . LEU C 3  28   ? 192.714 169.805 217.691 1.00 23.71  ? 28   LEU C C     1 
ATOM   19851 O  O     . LEU C 3  28   ? 192.218 170.846 217.252 1.00 23.71  ? 28   LEU C O     1 
ATOM   19852 C  CB    . LEU C 3  28   ? 194.755 168.966 216.504 1.00 23.71  ? 28   LEU C CB    1 
ATOM   19853 C  CG    . LEU C 3  28   ? 194.262 169.490 215.160 1.00 23.71  ? 28   LEU C CG    1 
ATOM   19854 C  CD1   . LEU C 3  28   ? 194.557 170.954 215.030 1.00 23.71  ? 28   LEU C CD1   1 
ATOM   19855 C  CD2   . LEU C 3  28   ? 194.916 168.729 214.042 1.00 23.71  ? 28   LEU C CD2   1 
ATOM   19856 N  N     . ALA C 3  29   ? 191.968 168.785 218.112 1.00 25.30  ? 29   ALA C N     1 
ATOM   19857 C  CA    . ALA C 3  29   ? 190.514 168.875 218.079 1.00 25.30  ? 29   ALA C CA    1 
ATOM   19858 C  C     . ALA C 3  29   ? 190.006 169.968 219.008 1.00 25.30  ? 29   ALA C C     1 
ATOM   19859 O  O     . ALA C 3  29   ? 189.102 170.726 218.646 1.00 25.30  ? 29   ALA C O     1 
ATOM   19860 C  CB    . ALA C 3  29   ? 189.897 167.531 218.446 1.00 25.30  ? 29   ALA C CB    1 
ATOM   19861 N  N     . VAL C 3  30   ? 190.582 170.075 220.206 1.00 23.72  ? 30   VAL C N     1 
ATOM   19862 C  CA    . VAL C 3  30   ? 190.176 171.130 221.131 1.00 23.72  ? 30   VAL C CA    1 
ATOM   19863 C  C     . VAL C 3  30   ? 190.541 172.499 220.577 1.00 23.72  ? 30   VAL C C     1 
ATOM   19864 O  O     . VAL C 3  30   ? 189.744 173.446 220.639 1.00 23.72  ? 30   VAL C O     1 
ATOM   19865 C  CB    . VAL C 3  30   ? 190.805 170.900 222.513 1.00 23.72  ? 30   VAL C CB    1 
ATOM   19866 C  CG1   . VAL C 3  30   ? 190.355 171.974 223.476 1.00 23.72  ? 30   VAL C CG1   1 
ATOM   19867 C  CG2   . VAL C 3  30   ? 190.432 169.537 223.037 1.00 23.72  ? 30   VAL C CG2   1 
ATOM   19868 N  N     . ALA C 3  31   ? 191.752 172.633 220.036 1.00 24.38  ? 31   ALA C N     1 
ATOM   19869 C  CA    . ALA C 3  31   ? 192.167 173.923 219.493 1.00 24.38  ? 31   ALA C CA    1 
ATOM   19870 C  C     . ALA C 3  31   ? 191.258 174.355 218.350 1.00 24.38  ? 31   ALA C C     1 
ATOM   19871 O  O     . ALA C 3  31   ? 190.825 175.512 218.286 1.00 24.38  ? 31   ALA C O     1 
ATOM   19872 C  CB    . ALA C 3  31   ? 193.617 173.860 219.031 1.00 24.38  ? 31   ALA C CB    1 
ATOM   19873 N  N     . ASN C 3  32   ? 190.939 173.432 217.446 1.00 25.45  ? 32   ASN C N     1 
ATOM   19874 C  CA    . ASN C 3  32   ? 190.066 173.772 216.331 1.00 25.45  ? 32   ASN C CA    1 
ATOM   19875 C  C     . ASN C 3  32   ? 188.635 174.027 216.781 1.00 25.45  ? 32   ASN C C     1 
ATOM   19876 O  O     . ASN C 3  32   ? 187.936 174.836 216.168 1.00 25.45  ? 32   ASN C O     1 
ATOM   19877 C  CB    . ASN C 3  32   ? 190.085 172.671 215.284 1.00 25.45  ? 32   ASN C CB    1 
ATOM   19878 C  CG    . ASN C 3  32   ? 189.211 172.990 214.108 1.00 25.45  ? 32   ASN C CG    1 
ATOM   19879 O  OD1   . ASN C 3  32   ? 189.169 174.125 213.649 1.00 25.45  ? 32   ASN C OD1   1 
ATOM   19880 N  ND2   . ASN C 3  32   ? 188.490 171.998 213.620 1.00 25.45  ? 32   ASN C ND2   1 
ATOM   19881 N  N     . SER C 3  33   ? 188.167 173.344 217.825 1.00 25.51  ? 33   SER C N     1 
ATOM   19882 C  CA    . SER C 3  33   ? 186.829 173.631 218.328 1.00 25.51  ? 33   SER C CA    1 
ATOM   19883 C  C     . SER C 3  33   ? 186.749 175.034 218.907 1.00 25.51  ? 33   SER C C     1 
ATOM   19884 O  O     . SER C 3  33   ? 185.761 175.743 218.694 1.00 25.51  ? 33   SER C O     1 
ATOM   19885 C  CB    . SER C 3  33   ? 186.429 172.590 219.359 1.00 25.51  ? 33   SER C CB    1 
ATOM   19886 O  OG    . SER C 3  33   ? 186.403 171.311 218.763 1.00 25.51  ? 33   SER C OG    1 
ATOM   19887 N  N     . ILE C 3  34   ? 187.783 175.459 219.633 1.00 26.03  ? 34   ILE C N     1 
ATOM   19888 C  CA    . ILE C 3  34   ? 187.822 176.842 220.101 1.00 26.03  ? 34   ILE C CA    1 
ATOM   19889 C  C     . ILE C 3  34   ? 187.856 177.802 218.917 1.00 26.03  ? 34   ILE C C     1 
ATOM   19890 O  O     . ILE C 3  34   ? 187.163 178.829 218.909 1.00 26.03  ? 34   ILE C O     1 
ATOM   19891 C  CB    . ILE C 3  34   ? 189.023 177.053 221.040 1.00 26.03  ? 34   ILE C CB    1 
ATOM   19892 C  CG1   . ILE C 3  34   ? 188.956 176.078 222.208 1.00 26.03  ? 34   ILE C CG1   1 
ATOM   19893 C  CG2   . ILE C 3  34   ? 189.035 178.453 221.573 1.00 26.03  ? 34   ILE C CG2   1 
ATOM   19894 C  CD1   . ILE C 3  34   ? 190.168 176.126 223.091 1.00 26.03  ? 34   ILE C CD1   1 
ATOM   19895 N  N     . ARG C 3  35   ? 188.652 177.480 217.892 1.00 40.85  ? 35   ARG C N     1 
ATOM   19896 C  CA    . ARG C 3  35   ? 188.717 178.329 216.706 1.00 40.85  ? 35   ARG C CA    1 
ATOM   19897 C  C     . ARG C 3  35   ? 187.348 178.476 216.058 1.00 40.85  ? 35   ARG C C     1 
ATOM   19898 O  O     . ARG C 3  35   ? 186.968 179.571 215.639 1.00 40.85  ? 35   ARG C O     1 
ATOM   19899 C  CB    . ARG C 3  35   ? 189.719 177.751 215.708 1.00 40.85  ? 35   ARG C CB    1 
ATOM   19900 C  CG    . ARG C 3  35   ? 190.213 178.717 214.643 1.00 40.85  ? 35   ARG C CG    1 
ATOM   19901 C  CD    . ARG C 3  35   ? 189.357 178.698 213.395 1.00 40.85  ? 35   ARG C CD    1 
ATOM   19902 N  NE    . ARG C 3  35   ? 189.131 177.350 212.892 1.00 40.85  ? 35   ARG C NE    1 
ATOM   19903 C  CZ    . ARG C 3  35   ? 188.366 177.068 211.846 1.00 40.85  ? 35   ARG C CZ    1 
ATOM   19904 N  NH1   . ARG C 3  35   ? 188.208 175.814 211.460 1.00 40.85  ? 35   ARG C NH1   1 
ATOM   19905 N  NH2   . ARG C 3  35   ? 187.758 178.038 211.184 1.00 40.85  ? 35   ARG C NH2   1 
ATOM   19906 N  N     . ARG C 3  36   ? 186.598 177.380 215.958 1.00 40.85  ? 36   ARG C N     1 
ATOM   19907 C  CA    . ARG C 3  36   ? 185.261 177.436 215.378 1.00 40.85  ? 36   ARG C CA    1 
ATOM   19908 C  C     . ARG C 3  36   ? 184.305 178.225 216.261 1.00 40.85  ? 36   ARG C C     1 
ATOM   19909 O  O     . ARG C 3  36   ? 183.426 178.928 215.754 1.00 40.85  ? 36   ARG C O     1 
ATOM   19910 C  CB    . ARG C 3  36   ? 184.722 176.029 215.153 1.00 40.85  ? 36   ARG C CB    1 
ATOM   19911 C  CG    . ARG C 3  36   ? 185.413 175.253 214.070 1.00 40.85  ? 36   ARG C CG    1 
ATOM   19912 C  CD    . ARG C 3  36   ? 184.900 173.836 214.033 1.00 40.85  ? 36   ARG C CD    1 
ATOM   19913 N  NE    . ARG C 3  36   ? 183.446 173.796 214.066 1.00 40.85  ? 36   ARG C NE    1 
ATOM   19914 C  CZ    . ARG C 3  36   ? 182.681 173.535 213.016 1.00 40.85  ? 36   ARG C CZ    1 
ATOM   19915 N  NH1   . ARG C 3  36   ? 181.365 173.525 213.143 1.00 40.85  ? 36   ARG C NH1   1 
ATOM   19916 N  NH2   . ARG C 3  36   ? 183.228 173.281 211.842 1.00 40.85  ? 36   ARG C NH2   1 
ATOM   19917 N  N     . VAL C 3  37   ? 184.436 178.097 217.581 1.00 25.58  ? 37   VAL C N     1 
ATOM   19918 C  CA    . VAL C 3  37   ? 183.516 178.798 218.471 1.00 25.58  ? 37   VAL C CA    1 
ATOM   19919 C  C     . VAL C 3  37   ? 183.751 180.302 218.430 1.00 25.58  ? 37   VAL C C     1 
ATOM   19920 O  O     . VAL C 3  37   ? 182.809 181.079 218.605 1.00 25.58  ? 37   VAL C O     1 
ATOM   19921 C  CB    . VAL C 3  37   ? 183.613 178.230 219.899 1.00 25.58  ? 37   VAL C CB    1 
ATOM   19922 C  CG1   . VAL C 3  37   ? 182.825 179.069 220.862 1.00 25.58  ? 37   VAL C CG1   1 
ATOM   19923 C  CG2   . VAL C 3  37   ? 183.079 176.822 219.927 1.00 25.58  ? 37   VAL C CG2   1 
ATOM   19924 N  N     . PHE C 3  38   ? 184.992 180.745 218.196 1.00 22.09  ? 38   PHE C N     1 
ATOM   19925 C  CA    . PHE C 3  38   ? 185.230 182.178 218.009 1.00 22.09  ? 38   PHE C CA    1 
ATOM   19926 C  C     . PHE C 3  38   ? 184.290 182.750 216.958 1.00 22.09  ? 38   PHE C C     1 
ATOM   19927 O  O     . PHE C 3  38   ? 183.672 183.800 217.154 1.00 22.09  ? 38   PHE C O     1 
ATOM   19928 C  CB    . PHE C 3  38   ? 186.672 182.449 217.576 1.00 22.09  ? 38   PHE C CB    1 
ATOM   19929 C  CG    . PHE C 3  38   ? 187.698 182.170 218.622 1.00 22.09  ? 38   PHE C CG    1 
ATOM   19930 C  CD1   . PHE C 3  38   ? 187.365 182.117 219.950 1.00 22.09  ? 38   PHE C CD1   1 
ATOM   19931 C  CD2   . PHE C 3  38   ? 189.014 181.971 218.264 1.00 22.09  ? 38   PHE C CD2   1 
ATOM   19932 C  CE1   . PHE C 3  38   ? 188.325 181.860 220.898 1.00 22.09  ? 38   PHE C CE1   1 
ATOM   19933 C  CE2   . PHE C 3  38   ? 189.970 181.714 219.209 1.00 22.09  ? 38   PHE C CE2   1 
ATOM   19934 C  CZ    . PHE C 3  38   ? 189.625 181.661 220.525 1.00 22.09  ? 38   PHE C CZ    1 
ATOM   19935 N  N     . ILE C 3  39   ? 184.176 182.059 215.828 1.00 21.59  ? 39   ILE C N     1 
ATOM   19936 C  CA    . ILE C 3  39   ? 183.427 182.575 214.691 1.00 21.59  ? 39   ILE C CA    1 
ATOM   19937 C  C     . ILE C 3  39   ? 181.929 182.464 214.927 1.00 21.59  ? 39   ILE C C     1 
ATOM   19938 O  O     . ILE C 3  39   ? 181.180 183.417 214.702 1.00 21.59  ? 39   ILE C O     1 
ATOM   19939 C  CB    . ILE C 3  39   ? 183.850 181.829 213.413 1.00 21.59  ? 39   ILE C CB    1 
ATOM   19940 C  CG1   . ILE C 3  39   ? 185.365 181.843 213.271 1.00 21.59  ? 39   ILE C CG1   1 
ATOM   19941 C  CG2   . ILE C 3  39   ? 183.217 182.452 212.205 1.00 21.59  ? 39   ILE C CG2   1 
ATOM   19942 C  CD1   . ILE C 3  39   ? 185.857 181.063 212.107 1.00 21.59  ? 39   ILE C CD1   1 
ATOM   19943 N  N     . ALA C 3  40   ? 181.469 181.303 215.388 1.00 22.78  ? 40   ALA C N     1 
ATOM   19944 C  CA    . ALA C 3  40   ? 180.045 180.994 215.347 1.00 22.78  ? 40   ALA C CA    1 
ATOM   19945 C  C     . ALA C 3  40   ? 179.312 181.352 216.638 1.00 22.78  ? 40   ALA C C     1 
ATOM   19946 O  O     . ALA C 3  40   ? 178.394 182.174 216.625 1.00 22.78  ? 40   ALA C O     1 
ATOM   19947 C  CB    . ALA C 3  40   ? 179.852 179.510 215.033 1.00 22.78  ? 40   ALA C CB    1 
ATOM   19948 N  N     . GLU C 3  41   ? 179.705 180.750 217.752 1.00 25.63  ? 41   GLU C N     1 
ATOM   19949 C  CA    . GLU C 3  41   ? 178.870 180.755 218.950 1.00 25.63  ? 41   GLU C CA    1 
ATOM   19950 C  C     . GLU C 3  41   ? 179.421 181.689 220.024 1.00 25.63  ? 41   GLU C C     1 
ATOM   19951 O  O     . GLU C 3  41   ? 179.765 181.282 221.129 1.00 25.63  ? 41   GLU C O     1 
ATOM   19952 C  CB    . GLU C 3  41   ? 178.715 179.334 219.466 1.00 25.63  ? 41   GLU C CB    1 
ATOM   19953 C  CG    . GLU C 3  41   ? 178.223 178.406 218.383 1.00 25.63  ? 41   GLU C CG    1 
ATOM   19954 C  CD    . GLU C 3  41   ? 178.280 176.965 218.785 1.00 25.63  ? 41   GLU C CD    1 
ATOM   19955 O  OE1   . GLU C 3  41   ? 178.677 176.698 219.931 1.00 25.63  ? 41   GLU C OE1   1 
ATOM   19956 O  OE2   . GLU C 3  41   ? 177.932 176.100 217.958 1.00 25.63  ? 41   GLU C OE2   1 
ATOM   19957 N  N     . VAL C 3  42   ? 179.479 182.971 219.686 1.00 22.65  ? 42   VAL C N     1 
ATOM   19958 C  CA    . VAL C 3  42   ? 179.744 184.021 220.665 1.00 22.65  ? 42   VAL C CA    1 
ATOM   19959 C  C     . VAL C 3  42   ? 178.623 185.044 220.552 1.00 22.65  ? 42   VAL C C     1 
ATOM   19960 O  O     . VAL C 3  42   ? 178.519 185.729 219.526 1.00 22.65  ? 42   VAL C O     1 
ATOM   19961 C  CB    . VAL C 3  42   ? 181.120 184.665 220.445 1.00 22.65  ? 42   VAL C CB    1 
ATOM   19962 C  CG1   . VAL C 3  42   ? 181.334 185.784 221.432 1.00 22.65  ? 42   VAL C CG1   1 
ATOM   19963 C  CG2   . VAL C 3  42   ? 182.208 183.631 220.588 1.00 22.65  ? 42   VAL C CG2   1 
ATOM   19964 N  N     . PRO C 3  43   ? 177.756 185.166 221.556 1.00 21.05  ? 43   PRO C N     1 
ATOM   19965 C  CA    . PRO C 3  43   ? 176.595 186.054 221.430 1.00 21.05  ? 43   PRO C CA    1 
ATOM   19966 C  C     . PRO C 3  43   ? 176.981 187.509 221.202 1.00 21.05  ? 43   PRO C C     1 
ATOM   19967 O  O     . PRO C 3  43   ? 177.955 188.012 221.761 1.00 21.05  ? 43   PRO C O     1 
ATOM   19968 C  CB    . PRO C 3  43   ? 175.873 185.871 222.767 1.00 21.05  ? 43   PRO C CB    1 
ATOM   19969 C  CG    . PRO C 3  43   ? 176.249 184.506 223.190 1.00 21.05  ? 43   PRO C CG    1 
ATOM   19970 C  CD    . PRO C 3  43   ? 177.666 184.320 222.754 1.00 21.05  ? 43   PRO C CD    1 
ATOM   19971 N  N     . ILE C 3  44   ? 176.184 188.180 220.374 1.00 21.16  ? 44   ILE C N     1 
ATOM   19972 C  CA    . ILE C 3  44   ? 176.427 189.554 219.948 1.00 21.16  ? 44   ILE C CA    1 
ATOM   19973 C  C     . ILE C 3  44   ? 175.070 190.229 219.804 1.00 21.16  ? 44   ILE C C     1 
ATOM   19974 O  O     . ILE C 3  44   ? 174.066 189.576 219.523 1.00 21.16  ? 44   ILE C O     1 
ATOM   19975 C  CB    . ILE C 3  44   ? 177.229 189.584 218.623 1.00 21.16  ? 44   ILE C CB    1 
ATOM   19976 C  CG1   . ILE C 3  44   ? 178.673 189.211 218.873 1.00 21.16  ? 44   ILE C CG1   1 
ATOM   19977 C  CG2   . ILE C 3  44   ? 177.216 190.943 217.977 1.00 21.16  ? 44   ILE C CG2   1 
ATOM   19978 C  CD1   . ILE C 3  44   ? 179.362 190.194 219.728 1.00 21.16  ? 44   ILE C CD1   1 
ATOM   19979 N  N     . ILE C 3  45   ? 175.036 191.538 220.020 1.00 20.97  ? 45   ILE C N     1 
ATOM   19980 C  CA    . ILE C 3  45   ? 173.829 192.327 219.803 1.00 20.97  ? 45   ILE C CA    1 
ATOM   19981 C  C     . ILE C 3  45   ? 173.871 192.914 218.399 1.00 20.97  ? 45   ILE C C     1 
ATOM   19982 O  O     . ILE C 3  45   ? 174.864 193.535 218.007 1.00 20.97  ? 45   ILE C O     1 
ATOM   19983 C  CB    . ILE C 3  45   ? 173.702 193.432 220.858 1.00 20.97  ? 45   ILE C CB    1 
ATOM   19984 C  CG1   . ILE C 3  45   ? 173.591 192.817 222.244 1.00 20.97  ? 45   ILE C CG1   1 
ATOM   19985 C  CG2   . ILE C 3  45   ? 172.493 194.288 220.593 1.00 20.97  ? 45   ILE C CG2   1 
ATOM   19986 C  CD1   . ILE C 3  45   ? 173.469 193.836 223.325 1.00 20.97  ? 45   ILE C CD1   1 
ATOM   19987 N  N     . ALA C 3  46   ? 172.798 192.717 217.636 1.00 21.28  ? 46   ALA C N     1 
ATOM   19988 C  CA    . ALA C 3  46   ? 172.701 193.289 216.301 1.00 21.28  ? 46   ALA C CA    1 
ATOM   19989 C  C     . ALA C 3  46   ? 171.240 193.538 215.965 1.00 21.28  ? 46   ALA C C     1 
ATOM   19990 O  O     . ALA C 3  46   ? 170.340 192.940 216.553 1.00 21.28  ? 46   ALA C O     1 
ATOM   19991 C  CB    . ALA C 3  46   ? 173.340 192.381 215.251 1.00 21.28  ? 46   ALA C CB    1 
ATOM   19992 N  N     . ILE C 3  47   ? 171.015 194.431 215.001 1.00 20.36  ? 47   ILE C N     1 
ATOM   19993 C  CA    . ILE C 3  47   ? 169.660 194.826 214.633 1.00 20.36  ? 47   ILE C CA    1 
ATOM   19994 C  C     . ILE C 3  47   ? 168.972 193.680 213.909 1.00 20.36  ? 47   ILE C C     1 
ATOM   19995 O  O     . ILE C 3  47   ? 169.536 193.084 212.984 1.00 20.36  ? 47   ILE C O     1 
ATOM   19996 C  CB    . ILE C 3  47   ? 169.689 196.093 213.769 1.00 20.36  ? 47   ILE C CB    1 
ATOM   19997 C  CG1   . ILE C 3  47   ? 170.089 197.300 214.609 1.00 20.36  ? 47   ILE C CG1   1 
ATOM   19998 C  CG2   . ILE C 3  47   ? 168.349 196.321 213.116 1.00 20.36  ? 47   ILE C CG2   1 
ATOM   19999 C  CD1   . ILE C 3  47   ? 169.910 198.604 213.908 1.00 20.36  ? 47   ILE C CD1   1 
ATOM   20000 N  N     . ASP C 3  48   ? 167.737 193.362 214.325 1.00 26.42  ? 48   ASP C N     1 
ATOM   20001 C  CA    . ASP C 3  48   ? 167.035 192.232 213.731 1.00 26.42  ? 48   ASP C CA    1 
ATOM   20002 C  C     . ASP C 3  48   ? 165.553 192.498 213.482 1.00 26.42  ? 48   ASP C C     1 
ATOM   20003 O  O     . ASP C 3  48   ? 164.788 191.545 213.316 1.00 26.42  ? 48   ASP C O     1 
ATOM   20004 C  CB    . ASP C 3  48   ? 167.176 190.996 214.607 1.00 26.42  ? 48   ASP C CB    1 
ATOM   20005 C  CG    . ASP C 3  48   ? 167.171 189.724 213.803 1.00 26.42  ? 48   ASP C CG    1 
ATOM   20006 O  OD1   . ASP C 3  48   ? 167.148 189.817 212.561 1.00 26.42  ? 48   ASP C OD1   1 
ATOM   20007 O  OD2   . ASP C 3  48   ? 167.190 188.632 214.406 1.00 26.42  ? 48   ASP C OD2   1 
ATOM   20008 N  N     . TRP C 3  49   ? 165.129 193.758 213.446 1.00 27.58  ? 49   TRP C N     1 
ATOM   20009 C  CA    . TRP C 3  49   ? 163.721 194.089 213.240 1.00 27.58  ? 49   TRP C CA    1 
ATOM   20010 C  C     . TRP C 3  49   ? 163.669 195.554 212.841 1.00 27.58  ? 49   TRP C C     1 
ATOM   20011 O  O     . TRP C 3  49   ? 164.047 196.415 213.634 1.00 27.58  ? 49   TRP C O     1 
ATOM   20012 C  CB    . TRP C 3  49   ? 162.927 193.832 214.510 1.00 27.58  ? 49   TRP C CB    1 
ATOM   20013 C  CG    . TRP C 3  49   ? 161.452 194.017 214.410 1.00 27.58  ? 49   TRP C CG    1 
ATOM   20014 C  CD1   . TRP C 3  49   ? 160.522 193.046 214.229 1.00 27.58  ? 49   TRP C CD1   1 
ATOM   20015 C  CD2   . TRP C 3  49   ? 160.730 195.247 214.526 1.00 27.58  ? 49   TRP C CD2   1 
ATOM   20016 N  NE1   . TRP C 3  49   ? 159.266 193.592 214.211 1.00 27.58  ? 49   TRP C NE1   1 
ATOM   20017 C  CE2   . TRP C 3  49   ? 159.370 194.944 214.390 1.00 27.58  ? 49   TRP C CE2   1 
ATOM   20018 C  CE3   . TRP C 3  49   ? 161.106 196.575 214.725 1.00 27.58  ? 49   TRP C CE3   1 
ATOM   20019 C  CZ2   . TRP C 3  49   ? 158.385 195.916 214.447 1.00 27.58  ? 49   TRP C CZ2   1 
ATOM   20020 C  CZ3   . TRP C 3  49   ? 160.129 197.536 214.783 1.00 27.58  ? 49   TRP C CZ3   1 
ATOM   20021 C  CH2   . TRP C 3  49   ? 158.785 197.206 214.642 1.00 27.58  ? 49   TRP C CH2   1 
ATOM   20022 N  N     . VAL C 3  50   ? 163.228 195.837 211.620 1.00 26.71  ? 50   VAL C N     1 
ATOM   20023 C  CA    . VAL C 3  50   ? 163.230 197.192 211.083 1.00 26.71  ? 50   VAL C CA    1 
ATOM   20024 C  C     . VAL C 3  50   ? 161.840 197.518 210.562 1.00 26.71  ? 50   VAL C C     1 
ATOM   20025 O  O     . VAL C 3  50   ? 161.202 196.687 209.909 1.00 26.71  ? 50   VAL C O     1 
ATOM   20026 C  CB    . VAL C 3  50   ? 164.282 197.367 209.967 1.00 26.71  ? 50   VAL C CB    1 
ATOM   20027 C  CG1   . VAL C 3  50   ? 164.363 198.812 209.541 1.00 26.71  ? 50   VAL C CG1   1 
ATOM   20028 C  CG2   . VAL C 3  50   ? 165.637 196.886 210.433 1.00 26.71  ? 50   VAL C CG2   1 
ATOM   20029 N  N     . GLN C 3  51   ? 161.369 198.725 210.857 1.00 28.08  ? 51   GLN C N     1 
ATOM   20030 C  CA    . GLN C 3  51   ? 160.068 199.205 210.406 1.00 28.08  ? 51   GLN C CA    1 
ATOM   20031 C  C     . GLN C 3  51   ? 160.256 200.607 209.849 1.00 28.08  ? 51   GLN C C     1 
ATOM   20032 O  O     . GLN C 3  51   ? 160.510 201.549 210.606 1.00 28.08  ? 51   GLN C O     1 
ATOM   20033 C  CB    . GLN C 3  51   ? 159.065 199.204 211.553 1.00 28.08  ? 51   GLN C CB    1 
ATOM   20034 C  CG    . GLN C 3  51   ? 157.641 199.454 211.143 1.00 28.08  ? 51   GLN C CG    1 
ATOM   20035 C  CD    . GLN C 3  51   ? 156.694 199.320 212.308 1.00 28.08  ? 51   GLN C CD    1 
ATOM   20036 O  OE1   . GLN C 3  51   ? 156.673 200.157 213.205 1.00 28.08  ? 51   GLN C OE1   1 
ATOM   20037 N  NE2   . GLN C 3  51   ? 155.894 198.265 212.297 1.00 28.08  ? 51   GLN C NE2   1 
ATOM   20038 N  N     . ILE C 3  52   ? 160.126 200.751 208.536 1.00 27.15  ? 52   ILE C N     1 
ATOM   20039 C  CA    . ILE C 3  52   ? 160.517 201.974 207.846 1.00 27.15  ? 52   ILE C CA    1 
ATOM   20040 C  C     . ILE C 3  52   ? 159.287 202.862 207.684 1.00 27.15  ? 52   ILE C C     1 
ATOM   20041 O  O     . ILE C 3  52   ? 158.371 202.539 206.928 1.00 27.15  ? 52   ILE C O     1 
ATOM   20042 C  CB    . ILE C 3  52   ? 161.166 201.663 206.493 1.00 27.15  ? 52   ILE C CB    1 
ATOM   20043 C  CG1   . ILE C 3  52   ? 162.355 200.727 206.693 1.00 27.15  ? 52   ILE C CG1   1 
ATOM   20044 C  CG2   . ILE C 3  52   ? 161.618 202.932 205.814 1.00 27.15  ? 52   ILE C CG2   1 
ATOM   20045 C  CD1   . ILE C 3  52   ? 163.280 200.658 205.523 1.00 27.15  ? 52   ILE C CD1   1 
ATOM   20046 N  N     . ASP C 3  53   ? 159.277 203.991 208.394 1.00 32.29  ? 53   ASP C N     1 
ATOM   20047 C  CA    . ASP C 3  53   ? 158.154 204.920 208.306 1.00 32.29  ? 53   ASP C CA    1 
ATOM   20048 C  C     . ASP C 3  53   ? 158.135 205.639 206.966 1.00 32.29  ? 53   ASP C C     1 
ATOM   20049 O  O     . ASP C 3  53   ? 157.086 205.738 206.319 1.00 32.29  ? 53   ASP C O     1 
ATOM   20050 C  CB    . ASP C 3  53   ? 158.217 205.933 209.448 1.00 32.29  ? 53   ASP C CB    1 
ATOM   20051 C  CG    . ASP C 3  53   ? 158.004 205.299 210.808 1.00 32.29  ? 53   ASP C CG    1 
ATOM   20052 O  OD1   . ASP C 3  53   ? 157.718 204.086 210.864 1.00 32.29  ? 53   ASP C OD1   1 
ATOM   20053 O  OD2   . ASP C 3  53   ? 158.122 206.016 211.825 1.00 32.29  ? 53   ASP C OD2   1 
ATOM   20054 N  N     . ALA C 3  54   ? 159.280 206.156 206.534 1.00 29.38  ? 54   ALA C N     1 
ATOM   20055 C  CA    . ALA C 3  54   ? 159.366 206.876 205.272 1.00 29.38  ? 54   ALA C CA    1 
ATOM   20056 C  C     . ALA C 3  54   ? 160.718 206.599 204.642 1.00 29.38  ? 54   ALA C C     1 
ATOM   20057 O  O     . ALA C 3  54   ? 161.747 206.722 205.305 1.00 29.38  ? 54   ALA C O     1 
ATOM   20058 C  CB    . ALA C 3  54   ? 159.177 208.380 205.472 1.00 29.38  ? 54   ALA C CB    1 
ATOM   20059 N  N     . ASN C 3  55   ? 160.709 206.229 203.366 1.00 25.66  ? 55   ASN C N     1 
ATOM   20060 C  CA    . ASN C 3  55   ? 161.935 205.946 202.620 1.00 25.66  ? 55   ASN C CA    1 
ATOM   20061 C  C     . ASN C 3  55   ? 161.745 206.491 201.211 1.00 25.66  ? 55   ASN C C     1 
ATOM   20062 O  O     . ASN C 3  55   ? 161.244 205.793 200.328 1.00 25.66  ? 55   ASN C O     1 
ATOM   20063 C  CB    . ASN C 3  55   ? 162.245 204.460 202.604 1.00 25.66  ? 55   ASN C CB    1 
ATOM   20064 C  CG    . ASN C 3  55   ? 163.443 204.128 201.746 1.00 25.66  ? 55   ASN C CG    1 
ATOM   20065 O  OD1   . ASN C 3  55   ? 164.400 204.892 201.678 1.00 25.66  ? 55   ASN C OD1   1 
ATOM   20066 N  ND2   . ASN C 3  55   ? 163.396 202.986 201.080 1.00 25.66  ? 55   ASN C ND2   1 
ATOM   20067 N  N     . SER C 3  56   ? 162.151 207.739 201.006 1.00 26.29  ? 56   SER C N     1 
ATOM   20068 C  CA    . SER C 3  56   ? 162.140 208.354 199.690 1.00 26.29  ? 56   SER C CA    1 
ATOM   20069 C  C     . SER C 3  56   ? 163.522 208.381 199.064 1.00 26.29  ? 56   SER C C     1 
ATOM   20070 O  O     . SER C 3  56   ? 163.740 209.113 198.097 1.00 26.29  ? 56   SER C O     1 
ATOM   20071 C  CB    . SER C 3  56   ? 161.574 209.768 199.771 1.00 26.29  ? 56   SER C CB    1 
ATOM   20072 O  OG    . SER C 3  56   ? 162.275 210.530 200.732 1.00 26.29  ? 56   SER C OG    1 
ATOM   20073 N  N     . SER C 3  57   ? 164.456 207.601 199.593 1.00 24.73  ? 57   SER C N     1 
ATOM   20074 C  CA    . SER C 3  57   ? 165.826 207.585 199.105 1.00 24.73  ? 57   SER C CA    1 
ATOM   20075 C  C     . SER C 3  57   ? 165.913 206.759 197.825 1.00 24.73  ? 57   SER C C     1 
ATOM   20076 O  O     . SER C 3  57   ? 164.904 206.333 197.259 1.00 24.73  ? 57   SER C O     1 
ATOM   20077 C  CB    . SER C 3  57   ? 166.756 207.052 200.185 1.00 24.73  ? 57   SER C CB    1 
ATOM   20078 O  OG    . SER C 3  57   ? 168.051 206.840 199.662 1.00 24.73  ? 57   SER C OG    1 
ATOM   20079 N  N     . VAL C 3  58   ? 167.136 206.519 197.356 1.00 25.58  ? 58   VAL C N     1 
ATOM   20080 C  CA    . VAL C 3  58   ? 167.366 205.813 196.104 1.00 25.58  ? 58   VAL C CA    1 
ATOM   20081 C  C     . VAL C 3  58   ? 167.651 204.333 196.326 1.00 25.58  ? 58   VAL C C     1 
ATOM   20082 O  O     . VAL C 3  58   ? 167.982 203.619 195.377 1.00 25.58  ? 58   VAL C O     1 
ATOM   20083 C  CB    . VAL C 3  58   ? 168.498 206.472 195.299 1.00 25.58  ? 58   VAL C CB    1 
ATOM   20084 C  CG1   . VAL C 3  58   ? 168.281 207.965 195.220 1.00 25.58  ? 58   VAL C CG1   1 
ATOM   20085 C  CG2   . VAL C 3  58   ? 169.837 206.173 195.923 1.00 25.58  ? 58   VAL C CG2   1 
ATOM   20086 N  N     . LEU C 3  59   ? 167.526 203.853 197.560 1.00 24.21  ? 59   LEU C N     1 
ATOM   20087 C  CA    . LEU C 3  59   ? 167.707 202.449 197.890 1.00 24.21  ? 59   LEU C CA    1 
ATOM   20088 C  C     . LEU C 3  59   ? 166.420 201.910 198.490 1.00 24.21  ? 59   LEU C C     1 
ATOM   20089 O  O     . LEU C 3  59   ? 165.773 202.585 199.294 1.00 24.21  ? 59   LEU C O     1 
ATOM   20090 C  CB    . LEU C 3  59   ? 168.861 202.252 198.873 1.00 24.21  ? 59   LEU C CB    1 
ATOM   20091 C  CG    . LEU C 3  59   ? 170.241 202.760 198.459 1.00 24.21  ? 59   LEU C CG    1 
ATOM   20092 C  CD1   . LEU C 3  59   ? 171.269 202.395 199.508 1.00 24.21  ? 59   LEU C CD1   1 
ATOM   20093 C  CD2   . LEU C 3  59   ? 170.630 202.200 197.104 1.00 24.21  ? 59   LEU C CD2   1 
ATOM   20094 N  N     . HIS C 3  60   ? 166.048 200.695 198.106 1.00 22.26  ? 60   HIS C N     1 
ATOM   20095 C  CA    . HIS C 3  60   ? 164.779 200.167 198.568 1.00 22.26  ? 60   HIS C CA    1 
ATOM   20096 C  C     . HIS C 3  60   ? 164.881 199.693 200.016 1.00 22.26  ? 60   HIS C C     1 
ATOM   20097 O  O     . HIS C 3  60   ? 165.965 199.595 200.606 1.00 22.26  ? 60   HIS C O     1 
ATOM   20098 C  CB    . HIS C 3  60   ? 164.278 199.058 197.644 1.00 22.26  ? 60   HIS C CB    1 
ATOM   20099 C  CG    . HIS C 3  60   ? 165.285 197.993 197.348 1.00 22.26  ? 60   HIS C CG    1 
ATOM   20100 N  ND1   . HIS C 3  60   ? 166.438 198.232 196.637 1.00 22.26  ? 60   HIS C ND1   1 
ATOM   20101 C  CD2   . HIS C 3  60   ? 165.286 196.669 197.631 1.00 22.26  ? 60   HIS C CD2   1 
ATOM   20102 C  CE1   . HIS C 3  60   ? 167.120 197.109 196.518 1.00 22.26  ? 60   HIS C CE1   1 
ATOM   20103 N  NE2   . HIS C 3  60   ? 166.443 196.145 197.110 1.00 22.26  ? 60   HIS C NE2   1 
ATOM   20104 N  N     . ASP C 3  61   ? 163.711 199.413 200.593 1.00 23.21  ? 61   ASP C N     1 
ATOM   20105 C  CA    . ASP C 3  61   ? 163.604 199.234 202.035 1.00 23.21  ? 61   ASP C CA    1 
ATOM   20106 C  C     . ASP C 3  61   ? 164.411 198.037 202.510 1.00 23.21  ? 61   ASP C C     1 
ATOM   20107 O  O     . ASP C 3  61   ? 165.052 198.091 203.564 1.00 23.21  ? 61   ASP C O     1 
ATOM   20108 C  CB    . ASP C 3  61   ? 162.139 199.088 202.426 1.00 23.21  ? 61   ASP C CB    1 
ATOM   20109 C  CG    . ASP C 3  61   ? 161.274 200.165 201.824 1.00 23.21  ? 61   ASP C CG    1 
ATOM   20110 O  OD1   . ASP C 3  61   ? 161.811 200.990 201.059 1.00 23.21  ? 61   ASP C OD1   1 
ATOM   20111 O  OD2   . ASP C 3  61   ? 160.061 200.193 202.111 1.00 23.21  ? 61   ASP C OD2   1 
ATOM   20112 N  N     . GLU C 3  62   ? 164.378 196.938 201.758 1.00 22.96  ? 62   GLU C N     1 
ATOM   20113 C  CA    . GLU C 3  62   ? 165.160 195.769 202.134 1.00 22.96  ? 62   GLU C CA    1 
ATOM   20114 C  C     . GLU C 3  62   ? 166.654 196.024 202.026 1.00 22.96  ? 62   GLU C C     1 
ATOM   20115 O  O     . GLU C 3  62   ? 167.417 195.512 202.846 1.00 22.96  ? 62   GLU C O     1 
ATOM   20116 C  CB    . GLU C 3  62   ? 164.772 194.575 201.277 1.00 22.96  ? 62   GLU C CB    1 
ATOM   20117 C  CG    . GLU C 3  62   ? 163.686 194.876 200.274 1.00 22.96  ? 62   GLU C CG    1 
ATOM   20118 C  CD    . GLU C 3  62   ? 162.428 194.095 200.539 1.00 22.96  ? 62   GLU C CD    1 
ATOM   20119 O  OE1   . GLU C 3  62   ? 162.252 193.630 201.680 1.00 22.96  ? 62   GLU C OE1   1 
ATOM   20120 O  OE2   . GLU C 3  62   ? 161.616 193.944 199.605 1.00 22.96  ? 62   GLU C OE2   1 
ATOM   20121 N  N     . PHE C 3  63   ? 167.081 196.817 201.045 1.00 23.06  ? 63   PHE C N     1 
ATOM   20122 C  CA    . PHE C 3  63   ? 168.478 197.229 200.958 1.00 23.06  ? 63   PHE C CA    1 
ATOM   20123 C  C     . PHE C 3  63   ? 168.903 197.989 202.205 1.00 23.06  ? 63   PHE C C     1 
ATOM   20124 O  O     . PHE C 3  63   ? 169.938 197.681 202.812 1.00 23.06  ? 63   PHE C O     1 
ATOM   20125 C  CB    . PHE C 3  63   ? 168.658 198.096 199.714 1.00 23.06  ? 63   PHE C CB    1 
ATOM   20126 C  CG    . PHE C 3  63   ? 170.044 198.102 199.152 1.00 23.06  ? 63   PHE C CG    1 
ATOM   20127 C  CD1   . PHE C 3  63   ? 171.145 197.888 199.947 1.00 23.06  ? 63   PHE C CD1   1 
ATOM   20128 C  CD2   . PHE C 3  63   ? 170.241 198.348 197.811 1.00 23.06  ? 63   PHE C CD2   1 
ATOM   20129 C  CE1   . PHE C 3  63   ? 172.407 197.911 199.413 1.00 23.06  ? 63   PHE C CE1   1 
ATOM   20130 C  CE2   . PHE C 3  63   ? 171.499 198.366 197.277 1.00 23.06  ? 63   PHE C CE2   1 
ATOM   20131 C  CZ    . PHE C 3  63   ? 172.581 198.150 198.078 1.00 23.06  ? 63   PHE C CZ    1 
ATOM   20132 N  N     . ILE C 3  64   ? 168.108 198.982 202.610 1.00 22.03  ? 64   ILE C N     1 
ATOM   20133 C  CA    . ILE C 3  64   ? 168.467 199.773 203.784 1.00 22.03  ? 64   ILE C CA    1 
ATOM   20134 C  C     . ILE C 3  64   ? 168.452 198.915 205.043 1.00 22.03  ? 64   ILE C C     1 
ATOM   20135 O  O     . ILE C 3  64   ? 169.332 199.035 205.899 1.00 22.03  ? 64   ILE C O     1 
ATOM   20136 C  CB    . ILE C 3  64   ? 167.540 200.993 203.913 1.00 22.03  ? 64   ILE C CB    1 
ATOM   20137 C  CG1   . ILE C 3  64   ? 167.853 202.002 202.815 1.00 22.03  ? 64   ILE C CG1   1 
ATOM   20138 C  CG2   . ILE C 3  64   ? 167.699 201.643 205.260 1.00 22.03  ? 64   ILE C CG2   1 
ATOM   20139 C  CD1   . ILE C 3  64   ? 166.947 203.200 202.828 1.00 22.03  ? 64   ILE C CD1   1 
ATOM   20140 N  N     . ALA C 3  65   ? 167.452 198.046 205.186 1.00 22.73  ? 65   ALA C N     1 
ATOM   20141 C  CA    . ALA C 3  65   ? 167.386 197.186 206.363 1.00 22.73  ? 65   ALA C CA    1 
ATOM   20142 C  C     . ALA C 3  65   ? 168.576 196.240 206.423 1.00 22.73  ? 65   ALA C C     1 
ATOM   20143 O  O     . ALA C 3  65   ? 169.146 196.004 207.496 1.00 22.73  ? 65   ALA C O     1 
ATOM   20144 C  CB    . ALA C 3  65   ? 166.080 196.399 206.363 1.00 22.73  ? 65   ALA C CB    1 
ATOM   20145 N  N     . HIS C 3  66   ? 168.964 195.685 205.277 1.00 24.18  ? 66   HIS C N     1 
ATOM   20146 C  CA    . HIS C 3  66   ? 170.122 194.808 205.229 1.00 24.18  ? 66   HIS C CA    1 
ATOM   20147 C  C     . HIS C 3  66   ? 171.390 195.551 205.622 1.00 24.18  ? 66   HIS C C     1 
ATOM   20148 O  O     . HIS C 3  66   ? 172.230 195.013 206.347 1.00 24.18  ? 66   HIS C O     1 
ATOM   20149 C  CB    . HIS C 3  66   ? 170.233 194.206 203.832 1.00 24.18  ? 66   HIS C CB    1 
ATOM   20150 C  CG    . HIS C 3  66   ? 171.625 193.851 203.429 1.00 24.18  ? 66   HIS C CG    1 
ATOM   20151 N  ND1   . HIS C 3  66   ? 172.373 192.906 204.092 1.00 24.18  ? 66   HIS C ND1   1 
ATOM   20152 C  CD2   . HIS C 3  66   ? 172.399 194.305 202.419 1.00 24.18  ? 66   HIS C CD2   1 
ATOM   20153 C  CE1   . HIS C 3  66   ? 173.553 192.799 203.512 1.00 24.18  ? 66   HIS C CE1   1 
ATOM   20154 N  NE2   . HIS C 3  66   ? 173.595 193.639 202.495 1.00 24.18  ? 66   HIS C NE2   1 
ATOM   20155 N  N     . ARG C 3  67   ? 171.545 196.795 205.161 1.00 40.85  ? 67   ARG C N     1 
ATOM   20156 C  CA    . ARG C 3  67   ? 172.701 197.582 205.580 1.00 40.85  ? 67   ARG C CA    1 
ATOM   20157 C  C     . ARG C 3  67   ? 172.664 197.865 207.073 1.00 40.85  ? 67   ARG C C     1 
ATOM   20158 O  O     . ARG C 3  67   ? 173.700 197.833 207.742 1.00 40.85  ? 67   ARG C O     1 
ATOM   20159 C  CB    . ARG C 3  67   ? 172.771 198.887 204.791 1.00 40.85  ? 67   ARG C CB    1 
ATOM   20160 C  CG    . ARG C 3  67   ? 173.135 198.698 203.337 1.00 40.85  ? 67   ARG C CG    1 
ATOM   20161 C  CD    . ARG C 3  67   ? 173.356 200.021 202.640 1.00 40.85  ? 67   ARG C CD    1 
ATOM   20162 N  NE    . ARG C 3  67   ? 174.580 200.679 203.075 1.00 40.85  ? 67   ARG C NE    1 
ATOM   20163 C  CZ    . ARG C 3  67   ? 175.785 200.400 202.597 1.00 40.85  ? 67   ARG C CZ    1 
ATOM   20164 N  NH1   . ARG C 3  67   ? 176.848 201.046 203.042 1.00 40.85  ? 67   ARG C NH1   1 
ATOM   20165 N  NH2   . ARG C 3  67   ? 175.927 199.467 201.673 1.00 40.85  ? 67   ARG C NH2   1 
ATOM   20166 N  N     . LEU C 3  68   ? 171.480 198.151 207.615 1.00 21.68  ? 68   LEU C N     1 
ATOM   20167 C  CA    . LEU C 3  68   ? 171.360 198.429 209.044 1.00 21.68  ? 68   LEU C CA    1 
ATOM   20168 C  C     . LEU C 3  68   ? 171.747 197.220 209.877 1.00 21.68  ? 68   LEU C C     1 
ATOM   20169 O  O     . LEU C 3  68   ? 172.336 197.361 210.954 1.00 21.68  ? 68   LEU C O     1 
ATOM   20170 C  CB    . LEU C 3  68   ? 169.938 198.862 209.382 1.00 21.68  ? 68   LEU C CB    1 
ATOM   20171 C  CG    . LEU C 3  68   ? 169.625 200.339 209.213 1.00 21.68  ? 68   LEU C CG    1 
ATOM   20172 C  CD1   . LEU C 3  68   ? 168.169 200.592 209.461 1.00 21.68  ? 68   LEU C CD1   1 
ATOM   20173 C  CD2   . LEU C 3  68   ? 170.458 201.128 210.178 1.00 21.68  ? 68   LEU C CD2   1 
ATOM   20174 N  N     . GLY C 3  69   ? 171.414 196.022 209.406 1.00 24.74  ? 69   GLY C N     1 
ATOM   20175 C  CA    . GLY C 3  69   ? 171.711 194.830 210.182 1.00 24.74  ? 69   GLY C CA    1 
ATOM   20176 C  C     . GLY C 3  69   ? 173.192 194.612 210.426 1.00 24.74  ? 69   GLY C C     1 
ATOM   20177 O  O     . GLY C 3  69   ? 173.573 194.010 211.430 1.00 24.74  ? 69   GLY C O     1 
ATOM   20178 N  N     . LEU C 3  70   ? 174.041 195.095 209.526 1.00 20.77  ? 70   LEU C N     1 
ATOM   20179 C  CA    . LEU C 3  70   ? 175.470 194.809 209.565 1.00 20.77  ? 70   LEU C CA    1 
ATOM   20180 C  C     . LEU C 3  70   ? 176.286 195.861 210.303 1.00 20.77  ? 70   LEU C C     1 
ATOM   20181 O  O     . LEU C 3  70   ? 177.515 195.759 210.330 1.00 20.77  ? 70   LEU C O     1 
ATOM   20182 C  CB    . LEU C 3  70   ? 176.009 194.658 208.144 1.00 20.77  ? 70   LEU C CB    1 
ATOM   20183 C  CG    . LEU C 3  70   ? 175.528 193.439 207.371 1.00 20.77  ? 70   LEU C CG    1 
ATOM   20184 C  CD1   . LEU C 3  70   ? 176.012 193.521 205.956 1.00 20.77  ? 70   LEU C CD1   1 
ATOM   20185 C  CD2   . LEU C 3  70   ? 176.037 192.184 208.020 1.00 20.77  ? 70   LEU C CD2   1 
ATOM   20186 N  N     . ILE C 3  71   ? 175.651 196.865 210.891 1.00 24.06  ? 71   ILE C N     1 
ATOM   20187 C  CA    . ILE C 3  71   ? 176.359 197.861 211.689 1.00 24.06  ? 71   ILE C CA    1 
ATOM   20188 C  C     . ILE C 3  71   ? 176.592 197.273 213.073 1.00 24.06  ? 71   ILE C C     1 
ATOM   20189 O  O     . ILE C 3  71   ? 175.623 196.930 213.762 1.00 24.06  ? 71   ILE C O     1 
ATOM   20190 C  CB    . ILE C 3  71   ? 175.569 199.175 211.765 1.00 24.06  ? 71   ILE C CB    1 
ATOM   20191 C  CG1   . ILE C 3  71   ? 175.489 199.820 210.385 1.00 24.06  ? 71   ILE C CG1   1 
ATOM   20192 C  CG2   . ILE C 3  71   ? 176.198 200.113 212.763 1.00 24.06  ? 71   ILE C CG2   1 
ATOM   20193 C  CD1   . ILE C 3  71   ? 174.604 201.021 210.337 1.00 24.06  ? 71   ILE C CD1   1 
ATOM   20194 N  N     . PRO C 3  72   ? 177.836 197.131 213.523 1.00 22.54  ? 72   PRO C N     1 
ATOM   20195 C  CA    . PRO C 3  72   ? 178.082 196.483 214.813 1.00 22.54  ? 72   PRO C CA    1 
ATOM   20196 C  C     . PRO C 3  72   ? 177.804 197.416 215.975 1.00 22.54  ? 72   PRO C C     1 
ATOM   20197 O  O     . PRO C 3  72   ? 178.132 198.604 215.938 1.00 22.54  ? 72   PRO C O     1 
ATOM   20198 C  CB    . PRO C 3  72   ? 179.566 196.124 214.740 1.00 22.54  ? 72   PRO C CB    1 
ATOM   20199 C  CG    . PRO C 3  72   ? 180.129 197.189 213.917 1.00 22.54  ? 72   PRO C CG    1 
ATOM   20200 C  CD    . PRO C 3  72   ? 179.095 197.521 212.874 1.00 22.54  ? 72   PRO C CD    1 
ATOM   20201 N  N     . LEU C 3  73   ? 177.203 196.864 217.021 1.00 24.67  ? 73   LEU C N     1 
ATOM   20202 C  CA    . LEU C 3  73   ? 176.848 197.617 218.209 1.00 24.67  ? 73   LEU C CA    1 
ATOM   20203 C  C     . LEU C 3  73   ? 177.688 197.118 219.372 1.00 24.67  ? 73   LEU C C     1 
ATOM   20204 O  O     . LEU C 3  73   ? 177.918 195.915 219.504 1.00 24.67  ? 73   LEU C O     1 
ATOM   20205 C  CB    . LEU C 3  73   ? 175.363 197.464 218.529 1.00 24.67  ? 73   LEU C CB    1 
ATOM   20206 C  CG    . LEU C 3  73   ? 174.385 197.513 217.359 1.00 24.67  ? 73   LEU C CG    1 
ATOM   20207 C  CD1   . LEU C 3  73   ? 173.053 197.012 217.814 1.00 24.67  ? 73   LEU C CD1   1 
ATOM   20208 C  CD2   . LEU C 3  73   ? 174.243 198.912 216.831 1.00 24.67  ? 73   LEU C CD2   1 
ATOM   20209 N  N     . THR C 3  74   ? 178.148 198.039 220.213 1.00 29.80  ? 74   THR C N     1 
ATOM   20210 C  CA    . THR C 3  74   ? 179.007 197.669 221.332 1.00 29.80  ? 74   THR C CA    1 
ATOM   20211 C  C     . THR C 3  74   ? 178.205 196.866 222.343 1.00 29.80  ? 74   THR C C     1 
ATOM   20212 O  O     . THR C 3  74   ? 177.365 197.415 223.059 1.00 29.80  ? 74   THR C O     1 
ATOM   20213 C  CB    . THR C 3  74   ? 179.606 198.909 221.984 1.00 29.80  ? 74   THR C CB    1 
ATOM   20214 O  OG1   . THR C 3  74   ? 178.554 199.789 222.390 1.00 29.80  ? 74   THR C OG1   1 
ATOM   20215 C  CG2   . THR C 3  74   ? 180.516 199.629 221.019 1.00 29.80  ? 74   THR C CG2   1 
ATOM   20216 N  N     . SER C 3  75   ? 178.465 195.566 222.407 1.00 28.20  ? 75   SER C N     1 
ATOM   20217 C  CA    . SER C 3  75   ? 177.808 194.672 223.347 1.00 28.20  ? 75   SER C CA    1 
ATOM   20218 C  C     . SER C 3  75   ? 178.787 194.114 224.370 1.00 28.20  ? 75   SER C C     1 
ATOM   20219 O  O     . SER C 3  75   ? 178.713 192.939 224.731 1.00 28.20  ? 75   SER C O     1 
ATOM   20220 C  CB    . SER C 3  75   ? 177.116 193.542 222.594 1.00 28.20  ? 75   SER C CB    1 
ATOM   20221 O  OG    . SER C 3  75   ? 178.063 192.742 221.916 1.00 28.20  ? 75   SER C OG    1 
ATOM   20222 N  N     . ASP C 3  76   ? 179.711 194.951 224.844 1.00 37.32  ? 76   ASP C N     1 
ATOM   20223 C  CA    . ASP C 3  76   ? 180.810 194.464 225.672 1.00 37.32  ? 76   ASP C CA    1 
ATOM   20224 C  C     . ASP C 3  76   ? 180.312 193.863 226.976 1.00 37.32  ? 76   ASP C C     1 
ATOM   20225 O  O     . ASP C 3  76   ? 180.787 192.802 227.397 1.00 37.32  ? 76   ASP C O     1 
ATOM   20226 C  CB    . ASP C 3  76   ? 181.791 195.596 225.961 1.00 37.32  ? 76   ASP C CB    1 
ATOM   20227 C  CG    . ASP C 3  76   ? 182.499 196.084 224.720 1.00 37.32  ? 76   ASP C CG    1 
ATOM   20228 O  OD1   . ASP C 3  76   ? 182.840 195.243 223.866 1.00 37.32  ? 76   ASP C OD1   1 
ATOM   20229 O  OD2   . ASP C 3  76   ? 182.715 197.308 224.596 1.00 37.32  ? 76   ASP C OD2   1 
ATOM   20230 N  N     . ASP C 3  77   ? 179.361 194.515 227.631 1.00 43.02  ? 77   ASP C N     1 
ATOM   20231 C  CA    . ASP C 3  77   ? 179.000 194.148 228.992 1.00 43.02  ? 77   ASP C CA    1 
ATOM   20232 C  C     . ASP C 3  77   ? 177.568 193.673 229.156 1.00 43.02  ? 77   ASP C C     1 
ATOM   20233 O  O     . ASP C 3  77   ? 177.291 192.935 230.102 1.00 43.02  ? 77   ASP C O     1 
ATOM   20234 C  CB    . ASP C 3  77   ? 179.231 195.332 229.939 1.00 43.02  ? 77   ASP C CB    1 
ATOM   20235 C  CG    . ASP C 3  77   ? 179.848 194.909 231.251 1.00 43.02  ? 77   ASP C CG    1 
ATOM   20236 O  OD1   . ASP C 3  77   ? 180.187 193.716 231.384 1.00 43.02  ? 77   ASP C OD1   1 
ATOM   20237 O  OD2   . ASP C 3  77   ? 179.994 195.768 232.145 1.00 43.02  ? 77   ASP C OD2   1 
ATOM   20238 N  N     . ILE C 3  78   ? 176.655 194.068 228.275 1.00 38.58  ? 78   ILE C N     1 
ATOM   20239 C  CA    . ILE C 3  78   ? 175.242 193.777 228.457 1.00 38.58  ? 78   ILE C CA    1 
ATOM   20240 C  C     . ILE C 3  78   ? 174.792 192.589 227.619 1.00 38.58  ? 78   ILE C C     1 
ATOM   20241 O  O     . ILE C 3  78   ? 173.618 192.214 227.664 1.00 38.58  ? 78   ILE C O     1 
ATOM   20242 C  CB    . ILE C 3  78   ? 174.381 195.016 228.167 1.00 38.58  ? 78   ILE C CB    1 
ATOM   20243 C  CG1   . ILE C 3  78   ? 174.559 195.480 226.731 1.00 38.58  ? 78   ILE C CG1   1 
ATOM   20244 C  CG2   . ILE C 3  78   ? 174.753 196.143 229.101 1.00 38.58  ? 78   ILE C CG2   1 
ATOM   20245 C  CD1   . ILE C 3  78   ? 173.580 196.548 226.345 1.00 38.58  ? 78   ILE C CD1   1 
ATOM   20246 N  N     . VAL C 3  79   ? 175.701 191.967 226.867 1.00 34.01  ? 79   VAL C N     1 
ATOM   20247 C  CA    . VAL C 3  79   ? 175.318 190.787 226.103 1.00 34.01  ? 79   VAL C CA    1 
ATOM   20248 C  C     . VAL C 3  79   ? 175.032 189.612 227.031 1.00 34.01  ? 79   VAL C C     1 
ATOM   20249 O  O     . VAL C 3  79   ? 174.228 188.735 226.703 1.00 34.01  ? 79   VAL C O     1 
ATOM   20250 C  CB    . VAL C 3  79   ? 176.402 190.450 225.062 1.00 34.01  ? 79   VAL C CB    1 
ATOM   20251 C  CG1   . VAL C 3  79   ? 177.692 190.049 225.740 1.00 34.01  ? 79   VAL C CG1   1 
ATOM   20252 C  CG2   . VAL C 3  79   ? 175.923 189.361 224.131 1.00 34.01  ? 79   VAL C CG2   1 
ATOM   20253 N  N     . ASP C 3  80   ? 175.675 189.569 228.198 1.00 39.74  ? 80   ASP C N     1 
ATOM   20254 C  CA    . ASP C 3  80   ? 175.397 188.509 229.161 1.00 39.74  ? 80   ASP C CA    1 
ATOM   20255 C  C     . ASP C 3  80   ? 174.085 188.749 229.893 1.00 39.74  ? 80   ASP C C     1 
ATOM   20256 O  O     . ASP C 3  80   ? 173.373 187.798 230.227 1.00 39.74  ? 80   ASP C O     1 
ATOM   20257 C  CB    . ASP C 3  80   ? 176.540 188.398 230.168 1.00 39.74  ? 80   ASP C CB    1 
ATOM   20258 C  CG    . ASP C 3  80   ? 177.898 188.376 229.505 1.00 39.74  ? 80   ASP C CG    1 
ATOM   20259 O  OD1   . ASP C 3  80   ? 177.982 187.955 228.334 1.00 39.74  ? 80   ASP C OD1   1 
ATOM   20260 O  OD2   . ASP C 3  80   ? 178.883 188.775 230.155 1.00 39.74  ? 80   ASP C OD2   1 
ATOM   20261 N  N     . LYS C 3  81   ? 173.759 190.013 230.161 1.00 39.35  ? 81   LYS C N     1 
ATOM   20262 C  CA    . LYS C 3  81   ? 172.545 190.332 230.904 1.00 39.35  ? 81   LYS C CA    1 
ATOM   20263 C  C     . LYS C 3  81   ? 171.293 190.042 230.086 1.00 39.35  ? 81   LYS C C     1 
ATOM   20264 O  O     . LYS C 3  81   ? 170.282 189.590 230.635 1.00 39.35  ? 81   LYS C O     1 
ATOM   20265 C  CB    . LYS C 3  81   ? 172.577 191.794 231.338 1.00 39.35  ? 81   LYS C CB    1 
ATOM   20266 C  CG    . LYS C 3  81   ? 171.292 192.290 231.967 1.00 39.35  ? 81   LYS C CG    1 
ATOM   20267 C  CD    . LYS C 3  81   ? 171.377 193.772 232.274 1.00 39.35  ? 81   LYS C CD    1 
ATOM   20268 C  CE    . LYS C 3  81   ? 171.528 194.583 231.000 1.00 39.35  ? 81   LYS C CE    1 
ATOM   20269 N  NZ    . LYS C 3  81   ? 170.331 194.459 230.126 1.00 39.35  ? 81   LYS C NZ    1 
ATOM   20270 N  N     . LEU C 3  82   ? 171.339 190.292 228.782 1.00 35.73  ? 82   LEU C N     1 
ATOM   20271 C  CA    . LEU C 3  82   ? 170.155 190.163 227.948 1.00 35.73  ? 82   LEU C CA    1 
ATOM   20272 C  C     . LEU C 3  82   ? 169.698 188.713 227.860 1.00 35.73  ? 82   LEU C C     1 
ATOM   20273 O  O     . LEU C 3  82   ? 170.424 187.777 228.197 1.00 35.73  ? 82   LEU C O     1 
ATOM   20274 C  CB    . LEU C 3  82   ? 170.422 190.694 226.544 1.00 35.73  ? 82   LEU C CB    1 
ATOM   20275 C  CG    . LEU C 3  82   ? 170.536 192.202 226.372 1.00 35.73  ? 82   LEU C CG    1 
ATOM   20276 C  CD1   . LEU C 3  82   ? 170.456 192.559 224.907 1.00 35.73  ? 82   LEU C CD1   1 
ATOM   20277 C  CD2   . LEU C 3  82   ? 169.448 192.901 227.145 1.00 35.73  ? 82   LEU C CD2   1 
ATOM   20278 N  N     . GLN C 3  83   ? 168.464 188.538 227.403 1.00 40.34  ? 83   GLN C N     1 
ATOM   20279 C  CA    . GLN C 3  83   ? 167.888 187.229 227.151 1.00 40.34  ? 83   GLN C CA    1 
ATOM   20280 C  C     . GLN C 3  83   ? 167.557 187.103 225.674 1.00 40.34  ? 83   GLN C C     1 
ATOM   20281 O  O     . GLN C 3  83   ? 167.378 188.098 224.971 1.00 40.34  ? 83   GLN C O     1 
ATOM   20282 C  CB    . GLN C 3  83   ? 166.618 187.004 227.971 1.00 40.34  ? 83   GLN C CB    1 
ATOM   20283 C  CG    . GLN C 3  83   ? 166.779 187.169 229.458 1.00 40.34  ? 83   GLN C CG    1 
ATOM   20284 C  CD    . GLN C 3  83   ? 165.444 187.197 230.167 1.00 40.34  ? 83   GLN C CD    1 
ATOM   20285 O  OE1   . GLN C 3  83   ? 164.396 187.039 229.542 1.00 40.34  ? 83   GLN C OE1   1 
ATOM   20286 N  NE2   . GLN C 3  83   ? 165.472 187.401 231.476 1.00 40.34  ? 83   GLN C NE2   1 
ATOM   20287 N  N     . TYR C 3  84   ? 167.482 185.864 225.206 1.00 35.91  ? 84   TYR C N     1 
ATOM   20288 C  CA    . TYR C 3  84   ? 167.016 185.624 223.851 1.00 35.91  ? 84   TYR C CA    1 
ATOM   20289 C  C     . TYR C 3  84   ? 165.531 185.949 223.750 1.00 35.91  ? 84   TYR C C     1 
ATOM   20290 O  O     . TYR C 3  84   ? 164.755 185.667 224.664 1.00 35.91  ? 84   TYR C O     1 
ATOM   20291 C  CB    . TYR C 3  84   ? 167.268 184.176 223.448 1.00 35.91  ? 84   TYR C CB    1 
ATOM   20292 C  CG    . TYR C 3  84   ? 168.723 183.820 223.272 1.00 35.91  ? 84   TYR C CG    1 
ATOM   20293 C  CD1   . TYR C 3  84   ? 169.342 183.951 222.043 1.00 35.91  ? 84   TYR C CD1   1 
ATOM   20294 C  CD2   . TYR C 3  84   ? 169.468 183.330 224.327 1.00 35.91  ? 84   TYR C CD2   1 
ATOM   20295 C  CE1   . TYR C 3  84   ? 170.663 183.619 221.874 1.00 35.91  ? 84   TYR C CE1   1 
ATOM   20296 C  CE2   . TYR C 3  84   ? 170.791 182.993 224.166 1.00 35.91  ? 84   TYR C CE2   1 
ATOM   20297 C  CZ    . TYR C 3  84   ? 171.384 183.141 222.938 1.00 35.91  ? 84   TYR C CZ    1 
ATOM   20298 O  OH    . TYR C 3  84   ? 172.705 182.807 222.777 1.00 35.91  ? 84   TYR C OH    1 
ATOM   20299 N  N     . SER C 3  85   ? 165.136 186.553 222.628 1.00 42.20  ? 85   SER C N     1 
ATOM   20300 C  CA    . SER C 3  85   ? 163.747 186.966 222.469 1.00 42.20  ? 85   SER C CA    1 
ATOM   20301 C  C     . SER C 3  85   ? 162.807 185.773 222.443 1.00 42.20  ? 85   SER C C     1 
ATOM   20302 O  O     . SER C 3  85   ? 161.634 185.896 222.809 1.00 42.20  ? 85   SER C O     1 
ATOM   20303 C  CB    . SER C 3  85   ? 163.590 187.798 221.197 1.00 42.20  ? 85   SER C CB    1 
ATOM   20304 O  OG    . SER C 3  85   ? 162.331 188.440 221.164 1.00 42.20  ? 85   SER C OG    1 
ATOM   20305 N  N     . ARG C 3  86   ? 163.297 184.615 222.011 1.00 43.59  ? 86   ARG C N     1 
ATOM   20306 C  CA    . ARG C 3  86   ? 162.533 183.380 222.096 1.00 43.59  ? 86   ARG C CA    1 
ATOM   20307 C  C     . ARG C 3  86   ? 162.474 182.830 223.512 1.00 43.59  ? 86   ARG C C     1 
ATOM   20308 O  O     . ARG C 3  86   ? 161.710 181.894 223.769 1.00 43.59  ? 86   ARG C O     1 
ATOM   20309 C  CB    . ARG C 3  86   ? 163.145 182.330 221.170 1.00 43.59  ? 86   ARG C CB    1 
ATOM   20310 C  CG    . ARG C 3  86   ? 164.632 182.154 221.383 1.00 43.59  ? 86   ARG C CG    1 
ATOM   20311 C  CD    . ARG C 3  86   ? 165.151 180.904 220.721 1.00 43.59  ? 86   ARG C CD    1 
ATOM   20312 N  NE    . ARG C 3  86   ? 166.581 180.734 220.948 1.00 43.59  ? 86   ARG C NE    1 
ATOM   20313 C  CZ    . ARG C 3  86   ? 167.102 180.172 222.031 1.00 43.59  ? 86   ARG C CZ    1 
ATOM   20314 N  NH1   . ARG C 3  86   ? 168.416 180.057 222.149 1.00 43.59  ? 86   ARG C NH1   1 
ATOM   20315 N  NH2   . ARG C 3  86   ? 166.311 179.725 222.996 1.00 43.59  ? 86   ARG C NH2   1 
ATOM   20316 N  N     . ASP C 3  87   ? 163.264 183.385 224.426 1.00 45.32  ? 87   ASP C N     1 
ATOM   20317 C  CA    . ASP C 3  87   ? 163.387 182.892 225.789 1.00 45.32  ? 87   ASP C CA    1 
ATOM   20318 C  C     . ASP C 3  87   ? 162.838 183.880 226.808 1.00 45.32  ? 87   ASP C C     1 
ATOM   20319 O  O     . ASP C 3  87   ? 163.098 183.735 228.005 1.00 45.32  ? 87   ASP C O     1 
ATOM   20320 C  CB    . ASP C 3  87   ? 164.855 182.586 226.080 1.00 45.32  ? 87   ASP C CB    1 
ATOM   20321 C  CG    . ASP C 3  87   ? 165.039 181.633 227.226 1.00 45.32  ? 87   ASP C CG    1 
ATOM   20322 O  OD1   . ASP C 3  87   ? 164.028 181.166 227.786 1.00 45.32  ? 87   ASP C OD1   1 
ATOM   20323 O  OD2   . ASP C 3  87   ? 166.204 181.348 227.568 1.00 45.32  ? 87   ASP C OD2   1 
ATOM   20324 N  N     . CYS C 3  88   ? 162.085 184.880 226.366 1.00 53.40  ? 88   CYS C N     1 
ATOM   20325 C  CA    . CYS C 3  88   ? 161.658 185.973 227.219 1.00 53.40  ? 88   CYS C CA    1 
ATOM   20326 C  C     . CYS C 3  88   ? 160.154 185.920 227.447 1.00 53.40  ? 88   CYS C C     1 
ATOM   20327 O  O     . CYS C 3  88   ? 159.399 185.380 226.634 1.00 53.40  ? 88   CYS C O     1 
ATOM   20328 C  CB    . CYS C 3  88   ? 162.044 187.321 226.609 1.00 53.40  ? 88   CYS C CB    1 
ATOM   20329 S  SG    . CYS C 3  88   ? 161.957 188.702 227.752 1.00 53.40  ? 88   CYS C SG    1 
ATOM   20330 N  N     . THR C 3  89   ? 159.731 186.496 228.570 1.00 59.53  ? 89   THR C N     1 
ATOM   20331 C  CA    . THR C 3  89   ? 158.334 186.497 228.978 1.00 59.53  ? 89   THR C CA    1 
ATOM   20332 C  C     . THR C 3  89   ? 157.526 187.617 228.345 1.00 59.53  ? 89   THR C C     1 
ATOM   20333 O  O     . THR C 3  89   ? 156.299 187.627 228.483 1.00 59.53  ? 89   THR C O     1 
ATOM   20334 C  CB    . THR C 3  89   ? 158.240 186.610 230.499 1.00 59.53  ? 89   THR C CB    1 
ATOM   20335 O  OG1   . THR C 3  89   ? 158.906 187.805 230.924 1.00 59.53  ? 89   THR C OG1   1 
ATOM   20336 C  CG2   . THR C 3  89   ? 158.895 185.412 231.160 1.00 59.53  ? 89   THR C CG2   1 
ATOM   20337 N  N     . CYS C 3  90   ? 158.171 188.558 227.669 1.00 64.39  ? 90   CYS C N     1 
ATOM   20338 C  CA    . CYS C 3  90   ? 157.455 189.665 227.062 1.00 64.39  ? 90   CYS C CA    1 
ATOM   20339 C  C     . CYS C 3  90   ? 156.655 189.184 225.855 1.00 64.39  ? 90   CYS C C     1 
ATOM   20340 O  O     . CYS C 3  90   ? 156.771 188.041 225.407 1.00 64.39  ? 90   CYS C O     1 
ATOM   20341 C  CB    . CYS C 3  90   ? 158.424 190.763 226.641 1.00 64.39  ? 90   CYS C CB    1 
ATOM   20342 S  SG    . CYS C 3  90   ? 159.478 190.295 225.266 1.00 64.39  ? 90   CYS C SG    1 
ATOM   20343 N  N     . GLU C 3  91   ? 155.832 190.084 225.323 1.00 71.52  ? 91   GLU C N     1 
ATOM   20344 C  CA    . GLU C 3  91   ? 154.996 189.744 224.179 1.00 71.52  ? 91   GLU C CA    1 
ATOM   20345 C  C     . GLU C 3  91   ? 155.811 189.734 222.893 1.00 71.52  ? 91   GLU C C     1 
ATOM   20346 O  O     . GLU C 3  91   ? 155.937 188.697 222.233 1.00 71.52  ? 91   GLU C O     1 
ATOM   20347 C  CB    . GLU C 3  91   ? 153.829 190.728 224.070 1.00 71.52  ? 91   GLU C CB    1 
ATOM   20348 C  CG    . GLU C 3  91   ? 152.928 190.775 225.298 1.00 71.52  ? 91   GLU C CG    1 
ATOM   20349 C  CD    . GLU C 3  91   ? 153.533 191.556 226.450 1.00 71.52  ? 91   GLU C CD    1 
ATOM   20350 O  OE1   . GLU C 3  91   ? 154.605 192.171 226.260 1.00 71.52  ? 91   GLU C OE1   1 
ATOM   20351 O  OE2   . GLU C 3  91   ? 152.939 191.552 227.546 1.00 71.52  ? 91   GLU C OE2   1 
ATOM   20352 N  N     . GLU C 3  92   ? 156.369 190.882 222.518 1.00 65.08  ? 92   GLU C N     1 
ATOM   20353 C  CA    . GLU C 3  92   ? 157.286 190.956 221.391 1.00 65.08  ? 92   GLU C CA    1 
ATOM   20354 C  C     . GLU C 3  92   ? 158.654 191.487 221.782 1.00 65.08  ? 92   GLU C C     1 
ATOM   20355 O  O     . GLU C 3  92   ? 159.669 190.855 221.466 1.00 65.08  ? 92   GLU C O     1 
ATOM   20356 C  CB    . GLU C 3  92   ? 156.685 191.828 220.278 1.00 65.08  ? 92   GLU C CB    1 
ATOM   20357 C  CG    . GLU C 3  92   ? 156.029 193.105 220.766 1.00 65.08  ? 92   GLU C CG    1 
ATOM   20358 C  CD    . GLU C 3  92   ? 155.832 194.113 219.654 1.00 65.08  ? 92   GLU C CD    1 
ATOM   20359 O  OE1   . GLU C 3  92   ? 156.837 194.531 219.039 1.00 65.08  ? 92   GLU C OE1   1 
ATOM   20360 O  OE2   . GLU C 3  92   ? 154.671 194.484 219.386 1.00 65.08  ? 92   GLU C OE2   1 
ATOM   20361 N  N     . PHE C 3  93   ? 158.714 192.620 222.478 1.00 51.85  ? 93   PHE C N     1 
ATOM   20362 C  CA    . PHE C 3  93   ? 159.987 193.245 222.809 1.00 51.85  ? 93   PHE C CA    1 
ATOM   20363 C  C     . PHE C 3  93   ? 159.841 194.025 224.103 1.00 51.85  ? 93   PHE C C     1 
ATOM   20364 O  O     . PHE C 3  93   ? 158.888 194.793 224.263 1.00 51.85  ? 93   PHE C O     1 
ATOM   20365 C  CB    . PHE C 3  93   ? 160.458 194.176 221.689 1.00 51.85  ? 93   PHE C CB    1 
ATOM   20366 C  CG    . PHE C 3  93   ? 160.829 193.466 220.428 1.00 51.85  ? 93   PHE C CG    1 
ATOM   20367 C  CD1   . PHE C 3  93   ? 161.998 192.731 220.353 1.00 51.85  ? 93   PHE C CD1   1 
ATOM   20368 C  CD2   . PHE C 3  93   ? 160.016 193.536 219.313 1.00 51.85  ? 93   PHE C CD2   1 
ATOM   20369 C  CE1   . PHE C 3  93   ? 162.347 192.075 219.196 1.00 51.85  ? 93   PHE C CE1   1 
ATOM   20370 C  CE2   . PHE C 3  93   ? 160.360 192.882 218.150 1.00 51.85  ? 93   PHE C CE2   1 
ATOM   20371 C  CZ    . PHE C 3  93   ? 161.528 192.151 218.092 1.00 51.85  ? 93   PHE C CZ    1 
ATOM   20372 N  N     . CYS C 3  94   ? 160.786 193.830 225.010 1.00 47.78  ? 94   CYS C N     1 
ATOM   20373 C  CA    . CYS C 3  94   ? 160.875 194.555 226.264 1.00 47.78  ? 94   CYS C CA    1 
ATOM   20374 C  C     . CYS C 3  94   ? 162.331 194.928 226.470 1.00 47.78  ? 94   CYS C C     1 
ATOM   20375 O  O     . CYS C 3  94   ? 163.217 194.349 225.834 1.00 47.78  ? 94   CYS C O     1 
ATOM   20376 C  CB    . CYS C 3  94   ? 160.366 193.717 227.445 1.00 47.78  ? 94   CYS C CB    1 
ATOM   20377 S  SG    . CYS C 3  94   ? 161.415 192.323 227.864 1.00 47.78  ? 94   CYS C SG    1 
ATOM   20378 N  N     . PRO C 3  95   ? 162.613 195.899 227.338 1.00 40.83  ? 95   PRO C N     1 
ATOM   20379 C  CA    . PRO C 3  95   ? 164.011 196.304 227.541 1.00 40.83  ? 95   PRO C CA    1 
ATOM   20380 C  C     . PRO C 3  95   ? 164.914 195.192 228.038 1.00 40.83  ? 95   PRO C C     1 
ATOM   20381 O  O     . PRO C 3  95   ? 166.138 195.323 227.934 1.00 40.83  ? 95   PRO C O     1 
ATOM   20382 C  CB    . PRO C 3  95   ? 163.903 197.440 228.569 1.00 40.83  ? 95   PRO C CB    1 
ATOM   20383 C  CG    . PRO C 3  95   ? 162.511 197.364 229.104 1.00 40.83  ? 95   PRO C CG    1 
ATOM   20384 C  CD    . PRO C 3  95   ? 161.682 196.816 228.007 1.00 40.83  ? 95   PRO C CD    1 
ATOM   20385 N  N     . GLU C 3  96   ? 164.364 194.103 228.569 1.00 43.55  ? 96   GLU C N     1 
ATOM   20386 C  CA    . GLU C 3  96   ? 165.185 193.008 229.070 1.00 43.55  ? 96   GLU C CA    1 
ATOM   20387 C  C     . GLU C 3  96   ? 165.694 192.080 227.975 1.00 43.55  ? 96   GLU C C     1 
ATOM   20388 O  O     . GLU C 3  96   ? 166.538 191.226 228.263 1.00 43.55  ? 96   GLU C O     1 
ATOM   20389 C  CB    . GLU C 3  96   ? 164.403 192.182 230.089 1.00 43.55  ? 96   GLU C CB    1 
ATOM   20390 C  CG    . GLU C 3  96   ? 164.061 192.918 231.363 1.00 43.55  ? 96   GLU C CG    1 
ATOM   20391 C  CD    . GLU C 3  96   ? 163.244 192.066 232.312 1.00 43.55  ? 96   GLU C CD    1 
ATOM   20392 O  OE1   . GLU C 3  96   ? 163.193 190.835 232.111 1.00 43.55  ? 96   GLU C OE1   1 
ATOM   20393 O  OE2   . GLU C 3  96   ? 162.651 192.628 233.256 1.00 43.55  ? 96   GLU C OE2   1 
ATOM   20394 N  N     . CYS C 3  97   ? 165.209 192.209 226.742 1.00 41.58  ? 97   CYS C N     1 
ATOM   20395 C  CA    . CYS C 3  97   ? 165.626 191.305 225.682 1.00 41.58  ? 97   CYS C CA    1 
ATOM   20396 C  C     . CYS C 3  97   ? 165.947 191.994 224.365 1.00 41.58  ? 97   CYS C C     1 
ATOM   20397 O  O     . CYS C 3  97   ? 166.248 191.297 223.392 1.00 41.58  ? 97   CYS C O     1 
ATOM   20398 C  CB    . CYS C 3  97   ? 164.552 190.240 225.434 1.00 41.58  ? 97   CYS C CB    1 
ATOM   20399 S  SG    . CYS C 3  97   ? 163.049 190.865 224.693 1.00 41.58  ? 97   CYS C SG    1 
ATOM   20400 N  N     . SER C 3  98   ? 165.902 193.321 224.294 1.00 35.36  ? 98   SER C N     1 
ATOM   20401 C  CA    . SER C 3  98   ? 166.211 194.022 223.058 1.00 35.36  ? 98   SER C CA    1 
ATOM   20402 C  C     . SER C 3  98   ? 166.581 195.461 223.378 1.00 35.36  ? 98   SER C C     1 
ATOM   20403 O  O     . SER C 3  98   ? 166.321 195.960 224.474 1.00 35.36  ? 98   SER C O     1 
ATOM   20404 C  CB    . SER C 3  98   ? 165.034 193.978 222.088 1.00 35.36  ? 98   SER C CB    1 
ATOM   20405 O  OG    . SER C 3  98   ? 163.907 194.610 222.656 1.00 35.36  ? 98   SER C OG    1 
ATOM   20406 N  N     . VAL C 3  99   ? 167.198 196.117 222.400 1.00 32.32  ? 99   VAL C N     1 
ATOM   20407 C  CA    . VAL C 3  99   ? 167.542 197.532 222.468 1.00 32.32  ? 99   VAL C CA    1 
ATOM   20408 C  C     . VAL C 3  99   ? 166.935 198.212 221.252 1.00 32.32  ? 99   VAL C C     1 
ATOM   20409 O  O     . VAL C 3  99   ? 167.105 197.738 220.125 1.00 32.32  ? 99   VAL C O     1 
ATOM   20410 C  CB    . VAL C 3  99   ? 169.062 197.745 222.502 1.00 32.32  ? 99   VAL C CB    1 
ATOM   20411 C  CG1   . VAL C 3  99   ? 169.376 199.206 222.633 1.00 32.32  ? 99   VAL C CG1   1 
ATOM   20412 C  CG2   . VAL C 3  99   ? 169.674 196.970 223.638 1.00 32.32  ? 99   VAL C CG2   1 
ATOM   20413 N  N     . GLU C 3  100  ? 166.238 199.320 221.473 1.00 33.02  ? 100  GLU C N     1 
ATOM   20414 C  CA    . GLU C 3  100  ? 165.514 199.999 220.410 1.00 33.02  ? 100  GLU C CA    1 
ATOM   20415 C  C     . GLU C 3  100  ? 166.335 201.146 219.840 1.00 33.02  ? 100  GLU C C     1 
ATOM   20416 O  O     . GLU C 3  100  ? 166.961 201.905 220.584 1.00 33.02  ? 100  GLU C O     1 
ATOM   20417 C  CB    . GLU C 3  100  ? 164.176 200.535 220.912 1.00 33.02  ? 100  GLU C CB    1 
ATOM   20418 C  CG    . GLU C 3  100  ? 163.358 201.197 219.828 1.00 33.02  ? 100  GLU C CG    1 
ATOM   20419 C  CD    . GLU C 3  100  ? 162.111 201.851 220.356 1.00 33.02  ? 100  GLU C CD    1 
ATOM   20420 O  OE1   . GLU C 3  100  ? 161.908 201.834 221.587 1.00 33.02  ? 100  GLU C OE1   1 
ATOM   20421 O  OE2   . GLU C 3  100  ? 161.330 202.385 219.540 1.00 33.02  ? 100  GLU C OE2   1 
ATOM   20422 N  N     . PHE C 3  101  ? 166.319 201.271 218.517 1.00 29.78  ? 101  PHE C N     1 
ATOM   20423 C  CA    . PHE C 3  101  ? 167.017 202.328 217.803 1.00 29.78  ? 101  PHE C CA    1 
ATOM   20424 C  C     . PHE C 3  101  ? 166.028 203.152 216.995 1.00 29.78  ? 101  PHE C C     1 
ATOM   20425 O  O     . PHE C 3  101  ? 164.969 202.663 216.597 1.00 29.78  ? 101  PHE C O     1 
ATOM   20426 C  CB    . PHE C 3  101  ? 168.085 201.763 216.871 1.00 29.78  ? 101  PHE C CB    1 
ATOM   20427 C  CG    . PHE C 3  101  ? 169.297 201.256 217.580 1.00 29.78  ? 101  PHE C CG    1 
ATOM   20428 C  CD1   . PHE C 3  101  ? 169.313 199.995 218.128 1.00 29.78  ? 101  PHE C CD1   1 
ATOM   20429 C  CD2   . PHE C 3  101  ? 170.421 202.040 217.693 1.00 29.78  ? 101  PHE C CD2   1 
ATOM   20430 C  CE1   . PHE C 3  101  ? 170.423 199.531 218.777 1.00 29.78  ? 101  PHE C CE1   1 
ATOM   20431 C  CE2   . PHE C 3  101  ? 171.535 201.576 218.341 1.00 29.78  ? 101  PHE C CE2   1 
ATOM   20432 C  CZ    . PHE C 3  101  ? 171.534 200.323 218.885 1.00 29.78  ? 101  PHE C CZ    1 
ATOM   20433 N  N     . THR C 3  102  ? 166.384 204.407 216.748 1.00 29.63  ? 102  THR C N     1 
ATOM   20434 C  CA    . THR C 3  102  ? 165.538 205.313 215.987 1.00 29.63  ? 102  THR C CA    1 
ATOM   20435 C  C     . THR C 3  102  ? 166.402 206.142 215.055 1.00 29.63  ? 102  THR C C     1 
ATOM   20436 O  O     . THR C 3  102  ? 167.433 206.672 215.474 1.00 29.63  ? 102  THR C O     1 
ATOM   20437 C  CB    . THR C 3  102  ? 164.740 206.228 216.917 1.00 29.63  ? 102  THR C CB    1 
ATOM   20438 O  OG1   . THR C 3  102  ? 164.002 205.430 217.848 1.00 29.63  ? 102  THR C OG1   1 
ATOM   20439 C  CG2   . THR C 3  102  ? 163.777 207.084 216.122 1.00 29.63  ? 102  THR C CG2   1 
ATOM   20440 N  N     . LEU C 3  103  ? 165.981 206.256 213.799 1.00 28.95  ? 103  LEU C N     1 
ATOM   20441 C  CA    . LEU C 3  103  ? 166.673 207.069 212.808 1.00 28.95  ? 103  LEU C CA    1 
ATOM   20442 C  C     . LEU C 3  103  ? 165.660 207.963 212.112 1.00 28.95  ? 103  LEU C C     1 
ATOM   20443 O  O     . LEU C 3  103  ? 164.611 207.484 211.671 1.00 28.95  ? 103  LEU C O     1 
ATOM   20444 C  CB    . LEU C 3  103  ? 167.402 206.190 211.793 1.00 28.95  ? 103  LEU C CB    1 
ATOM   20445 C  CG    . LEU C 3  103  ? 168.000 206.876 210.570 1.00 28.95  ? 103  LEU C CG    1 
ATOM   20446 C  CD1   . LEU C 3  103  ? 168.857 208.015 211.010 1.00 28.95  ? 103  LEU C CD1   1 
ATOM   20447 C  CD2   . LEU C 3  103  ? 168.818 205.895 209.772 1.00 28.95  ? 103  LEU C CD2   1 
ATOM   20448 N  N     . ASP C 3  104  ? 165.971 209.256 212.015 1.00 34.23  ? 104  ASP C N     1 
ATOM   20449 C  CA    . ASP C 3  104  ? 165.059 210.218 211.397 1.00 34.23  ? 104  ASP C CA    1 
ATOM   20450 C  C     . ASP C 3  104  ? 165.902 211.342 210.803 1.00 34.23  ? 104  ASP C C     1 
ATOM   20451 O  O     . ASP C 3  104  ? 166.323 212.250 211.524 1.00 34.23  ? 104  ASP C O     1 
ATOM   20452 C  CB    . ASP C 3  104  ? 164.056 210.748 212.412 1.00 34.23  ? 104  ASP C CB    1 
ATOM   20453 C  CG    . ASP C 3  104  ? 163.060 211.705 211.797 1.00 34.23  ? 104  ASP C CG    1 
ATOM   20454 O  OD1   . ASP C 3  104  ? 163.059 211.859 210.559 1.00 34.23  ? 104  ASP C OD1   1 
ATOM   20455 O  OD2   . ASP C 3  104  ? 162.272 212.308 212.555 1.00 34.23  ? 104  ASP C OD2   1 
ATOM   20456 N  N     . VAL C 3  105  ? 166.126 211.283 209.494 1.00 34.67  ? 105  VAL C N     1 
ATOM   20457 C  CA    . VAL C 3  105  ? 166.996 212.218 208.792 1.00 34.67  ? 105  VAL C CA    1 
ATOM   20458 C  C     . VAL C 3  105  ? 166.263 212.752 207.574 1.00 34.67  ? 105  VAL C C     1 
ATOM   20459 O  O     . VAL C 3  105  ? 165.669 211.978 206.816 1.00 34.67  ? 105  VAL C O     1 
ATOM   20460 C  CB    . VAL C 3  105  ? 168.317 211.552 208.370 1.00 34.67  ? 105  VAL C CB    1 
ATOM   20461 C  CG1   . VAL C 3  105  ? 169.009 212.382 207.320 1.00 34.67  ? 105  VAL C CG1   1 
ATOM   20462 C  CG2   . VAL C 3  105  ? 169.212 211.380 209.565 1.00 34.67  ? 105  VAL C CG2   1 
ATOM   20463 N  N     . ARG C 3  106  ? 166.302 214.067 207.388 1.00 45.35  ? 106  ARG C N     1 
ATOM   20464 C  CA    . ARG C 3  106  ? 165.784 214.709 206.191 1.00 45.35  ? 106  ARG C CA    1 
ATOM   20465 C  C     . ARG C 3  106  ? 166.831 215.668 205.656 1.00 45.35  ? 106  ARG C C     1 
ATOM   20466 O  O     . ARG C 3  106  ? 167.560 216.294 206.430 1.00 45.35  ? 106  ARG C O     1 
ATOM   20467 C  CB    . ARG C 3  106  ? 164.482 215.457 206.470 1.00 45.35  ? 106  ARG C CB    1 
ATOM   20468 C  CG    . ARG C 3  106  ? 163.961 216.209 205.266 1.00 45.35  ? 106  ARG C CG    1 
ATOM   20469 C  CD    . ARG C 3  106  ? 162.607 216.831 205.513 1.00 45.35  ? 106  ARG C CD    1 
ATOM   20470 N  NE    . ARG C 3  106  ? 162.119 217.506 204.315 1.00 45.35  ? 106  ARG C NE    1 
ATOM   20471 C  CZ    . ARG C 3  106  ? 161.562 216.881 203.285 1.00 45.35  ? 106  ARG C CZ    1 
ATOM   20472 N  NH1   . ARG C 3  106  ? 161.146 217.574 202.233 1.00 45.35  ? 106  ARG C NH1   1 
ATOM   20473 N  NH2   . ARG C 3  106  ? 161.422 215.562 203.303 1.00 45.35  ? 106  ARG C NH2   1 
ATOM   20474 N  N     . CYS C 3  107  ? 166.914 215.776 204.332 1.00 49.83  ? 107  CYS C N     1 
ATOM   20475 C  CA    . CYS C 3  107  ? 167.857 216.669 203.675 1.00 49.83  ? 107  CYS C CA    1 
ATOM   20476 C  C     . CYS C 3  107  ? 167.108 217.836 203.053 1.00 49.83  ? 107  CYS C C     1 
ATOM   20477 O  O     . CYS C 3  107  ? 166.188 217.635 202.254 1.00 49.83  ? 107  CYS C O     1 
ATOM   20478 C  CB    . CYS C 3  107  ? 168.659 215.932 202.604 1.00 49.83  ? 107  CYS C CB    1 
ATOM   20479 S  SG    . CYS C 3  107  ? 169.836 216.987 201.736 1.00 49.83  ? 107  CYS C SG    1 
ATOM   20480 N  N     . ASN C 3  108  ? 167.507 219.056 203.423 1.00 60.74  ? 108  ASN C N     1 
ATOM   20481 C  CA    . ASN C 3  108  ? 166.880 220.272 202.919 1.00 60.74  ? 108  ASN C CA    1 
ATOM   20482 C  C     . ASN C 3  108  ? 167.902 221.229 202.319 1.00 60.74  ? 108  ASN C C     1 
ATOM   20483 O  O     . ASN C 3  108  ? 167.609 222.417 202.157 1.00 60.74  ? 108  ASN C O     1 
ATOM   20484 C  CB    . ASN C 3  108  ? 166.099 220.970 204.032 1.00 60.74  ? 108  ASN C CB    1 
ATOM   20485 C  CG    . ASN C 3  108  ? 164.942 220.140 204.541 1.00 60.74  ? 108  ASN C CG    1 
ATOM   20486 O  OD1   . ASN C 3  108  ? 164.203 219.541 203.759 1.00 60.74  ? 108  ASN C OD1   1 
ATOM   20487 N  ND2   . ASN C 3  108  ? 164.779 220.094 205.857 1.00 60.74  ? 108  ASN C ND2   1 
ATOM   20488 N  N     . GLU C 3  109  ? 169.091 220.742 201.984 1.00 67.50  ? 109  GLU C N     1 
ATOM   20489 C  CA    . GLU C 3  109  ? 170.166 221.573 201.471 1.00 67.50  ? 109  GLU C CA    1 
ATOM   20490 C  C     . GLU C 3  109  ? 170.523 221.152 200.052 1.00 67.50  ? 109  GLU C C     1 
ATOM   20491 O  O     . GLU C 3  109  ? 170.070 220.124 199.545 1.00 67.50  ? 109  GLU C O     1 
ATOM   20492 C  CB    . GLU C 3  109  ? 171.403 221.494 202.372 1.00 67.50  ? 109  GLU C CB    1 
ATOM   20493 C  CG    . GLU C 3  109  ? 171.112 221.747 203.835 1.00 67.50  ? 109  GLU C CG    1 
ATOM   20494 C  CD    . GLU C 3  109  ? 170.208 222.942 204.050 1.00 67.50  ? 109  GLU C CD    1 
ATOM   20495 O  OE1   . GLU C 3  109  ? 170.598 224.061 203.659 1.00 67.50  ? 109  GLU C OE1   1 
ATOM   20496 O  OE2   . GLU C 3  109  ? 169.104 222.762 204.603 1.00 67.50  ? 109  GLU C OE2   1 
ATOM   20497 N  N     . ASP C 3  110  ? 171.363 221.965 199.420 1.00 70.30  ? 110  ASP C N     1 
ATOM   20498 C  CA    . ASP C 3  110  ? 171.787 221.754 198.044 1.00 70.30  ? 110  ASP C CA    1 
ATOM   20499 C  C     . ASP C 3  110  ? 172.985 220.827 197.933 1.00 70.30  ? 110  ASP C C     1 
ATOM   20500 O  O     . ASP C 3  110  ? 173.499 220.631 196.827 1.00 70.30  ? 110  ASP C O     1 
ATOM   20501 C  CB    . ASP C 3  110  ? 172.111 223.097 197.386 1.00 70.30  ? 110  ASP C CB    1 
ATOM   20502 C  CG    . ASP C 3  110  ? 173.046 223.949 198.228 1.00 70.30  ? 110  ASP C CG    1 
ATOM   20503 O  OD1   . ASP C 3  110  ? 173.507 223.468 199.284 1.00 70.30  ? 110  ASP C OD1   1 
ATOM   20504 O  OD2   . ASP C 3  110  ? 173.316 225.104 197.836 1.00 70.30  ? 110  ASP C OD2   1 
ATOM   20505 N  N     . GLN C 3  111  ? 173.443 220.266 199.045 1.00 60.06  ? 111  GLN C N     1 
ATOM   20506 C  CA    . GLN C 3  111  ? 174.597 219.383 199.074 1.00 60.06  ? 111  GLN C CA    1 
ATOM   20507 C  C     . GLN C 3  111  ? 174.154 217.989 199.495 1.00 60.06  ? 111  GLN C C     1 
ATOM   20508 O  O     . GLN C 3  111  ? 173.286 217.840 200.363 1.00 60.06  ? 111  GLN C O     1 
ATOM   20509 C  CB    . GLN C 3  111  ? 175.658 219.916 200.038 1.00 60.06  ? 111  GLN C CB    1 
ATOM   20510 C  CG    . GLN C 3  111  ? 177.062 219.397 199.795 1.00 60.06  ? 111  GLN C CG    1 
ATOM   20511 C  CD    . GLN C 3  111  ? 178.052 219.923 200.817 1.00 60.06  ? 111  GLN C CD    1 
ATOM   20512 O  OE1   . GLN C 3  111  ? 177.666 220.538 201.810 1.00 60.06  ? 111  GLN C OE1   1 
ATOM   20513 N  NE2   . GLN C 3  111  ? 179.336 219.685 200.578 1.00 60.06  ? 111  GLN C NE2   1 
ATOM   20514 N  N     . THR C 3  112  ? 174.742 216.972 198.870 1.00 41.62  ? 112  THR C N     1 
ATOM   20515 C  CA    . THR C 3  112  ? 174.412 215.591 199.204 1.00 41.62  ? 112  THR C CA    1 
ATOM   20516 C  C     . THR C 3  112  ? 174.744 215.306 200.662 1.00 41.62  ? 112  THR C C     1 
ATOM   20517 O  O     . THR C 3  112  ? 175.839 215.620 201.133 1.00 41.62  ? 112  THR C O     1 
ATOM   20518 C  CB    . THR C 3  112  ? 175.178 214.637 198.294 1.00 41.62  ? 112  THR C CB    1 
ATOM   20519 O  OG1   . THR C 3  112  ? 174.749 214.824 196.940 1.00 41.62  ? 112  THR C OG1   1 
ATOM   20520 C  CG2   . THR C 3  112  ? 174.938 213.206 198.703 1.00 41.62  ? 112  THR C CG2   1 
ATOM   20521 N  N     . ARG C 3  113  ? 173.796 214.705 201.375 1.00 32.53  ? 113  ARG C N     1 
ATOM   20522 C  CA    . ARG C 3  113  ? 173.950 214.427 202.795 1.00 32.53  ? 113  ARG C CA    1 
ATOM   20523 C  C     . ARG C 3  113  ? 174.238 212.948 203.002 1.00 32.53  ? 113  ARG C C     1 
ATOM   20524 O  O     . ARG C 3  113  ? 173.584 212.096 202.400 1.00 32.53  ? 113  ARG C O     1 
ATOM   20525 C  CB    . ARG C 3  113  ? 172.701 214.818 203.577 1.00 32.53  ? 113  ARG C CB    1 
ATOM   20526 C  CG    . ARG C 3  113  ? 172.945 214.900 205.065 1.00 32.53  ? 113  ARG C CG    1 
ATOM   20527 C  CD    . ARG C 3  113  ? 171.664 214.801 205.848 1.00 32.53  ? 113  ARG C CD    1 
ATOM   20528 N  NE    . ARG C 3  113  ? 171.872 215.118 207.256 1.00 32.53  ? 113  ARG C NE    1 
ATOM   20529 C  CZ    . ARG C 3  113  ? 172.347 214.260 208.150 1.00 32.53  ? 113  ARG C CZ    1 
ATOM   20530 N  NH1   . ARG C 3  113  ? 172.500 214.632 209.410 1.00 32.53  ? 113  ARG C NH1   1 
ATOM   20531 N  NH2   . ARG C 3  113  ? 172.670 213.034 207.783 1.00 32.53  ? 113  ARG C NH2   1 
ATOM   20532 N  N     . HIS C 3  114  ? 175.207 212.655 203.852 1.00 28.62  ? 114  HIS C N     1 
ATOM   20533 C  CA    . HIS C 3  114  ? 175.584 211.285 204.169 1.00 28.62  ? 114  HIS C CA    1 
ATOM   20534 C  C     . HIS C 3  114  ? 174.881 210.876 205.455 1.00 28.62  ? 114  HIS C C     1 
ATOM   20535 O  O     . HIS C 3  114  ? 175.163 211.424 206.524 1.00 28.62  ? 114  HIS C O     1 
ATOM   20536 C  CB    . HIS C 3  114  ? 177.098 211.158 204.306 1.00 28.62  ? 114  HIS C CB    1 
ATOM   20537 C  CG    . HIS C 3  114  ? 177.850 211.540 203.071 1.00 28.62  ? 114  HIS C CG    1 
ATOM   20538 N  ND1   . HIS C 3  114  ? 178.007 210.687 202.001 1.00 28.62  ? 114  HIS C ND1   1 
ATOM   20539 C  CD2   . HIS C 3  114  ? 178.493 212.682 202.736 1.00 28.62  ? 114  HIS C CD2   1 
ATOM   20540 C  CE1   . HIS C 3  114  ? 178.708 211.288 201.060 1.00 28.62  ? 114  HIS C CE1   1 
ATOM   20541 N  NE2   . HIS C 3  114  ? 179.019 212.500 201.481 1.00 28.62  ? 114  HIS C NE2   1 
ATOM   20542 N  N     . VAL C 3  115  ? 173.961 209.926 205.349 1.00 25.67  ? 115  VAL C N     1 
ATOM   20543 C  CA    . VAL C 3  115  ? 173.361 209.304 206.524 1.00 25.67  ? 115  VAL C CA    1 
ATOM   20544 C  C     . VAL C 3  115  ? 174.300 208.205 206.995 1.00 25.67  ? 115  VAL C C     1 
ATOM   20545 O  O     . VAL C 3  115  ? 174.525 207.222 206.283 1.00 25.67  ? 115  VAL C O     1 
ATOM   20546 C  CB    . VAL C 3  115  ? 171.969 208.743 206.209 1.00 25.67  ? 115  VAL C CB    1 
ATOM   20547 C  CG1   . VAL C 3  115  ? 171.374 208.106 207.433 1.00 25.67  ? 115  VAL C CG1   1 
ATOM   20548 C  CG2   . VAL C 3  115  ? 171.073 209.829 205.702 1.00 25.67  ? 115  VAL C CG2   1 
ATOM   20549 N  N     . THR C 3  116  ? 174.859 208.371 208.185 1.00 26.96  ? 116  THR C N     1 
ATOM   20550 C  CA    . THR C 3  116  ? 175.847 207.446 208.713 1.00 26.96  ? 116  THR C CA    1 
ATOM   20551 C  C     . THR C 3  116  ? 175.298 206.765 209.958 1.00 26.96  ? 116  THR C C     1 
ATOM   20552 O  O     . THR C 3  116  ? 174.186 207.039 210.403 1.00 26.96  ? 116  THR C O     1 
ATOM   20553 C  CB    . THR C 3  116  ? 177.154 208.172 209.030 1.00 26.96  ? 116  THR C CB    1 
ATOM   20554 O  OG1   . THR C 3  116  ? 176.917 209.146 210.050 1.00 26.96  ? 116  THR C OG1   1 
ATOM   20555 C  CG2   . THR C 3  116  ? 177.680 208.874 207.804 1.00 26.96  ? 116  THR C CG2   1 
ATOM   20556 N  N     . SER C 3  117  ? 176.100 205.863 210.524 1.00 28.77  ? 117  SER C N     1 
ATOM   20557 C  CA    . SER C 3  117  ? 175.731 205.232 211.781 1.00 28.77  ? 117  SER C CA    1 
ATOM   20558 C  C     . SER C 3  117  ? 175.751 206.210 212.939 1.00 28.77  ? 117  SER C C     1 
ATOM   20559 O  O     . SER C 3  117  ? 175.269 205.870 214.020 1.00 28.77  ? 117  SER C O     1 
ATOM   20560 C  CB    . SER C 3  117  ? 176.664 204.066 212.084 1.00 28.77  ? 117  SER C CB    1 
ATOM   20561 O  OG    . SER C 3  117  ? 177.921 204.533 212.531 1.00 28.77  ? 117  SER C OG    1 
ATOM   20562 N  N     . ARG C 3  118  ? 176.310 207.404 212.741 1.00 33.39  ? 118  ARG C N     1 
ATOM   20563 C  CA    . ARG C 3  118  ? 176.262 208.447 213.757 1.00 33.39  ? 118  ARG C CA    1 
ATOM   20564 C  C     . ARG C 3  118  ? 174.833 208.847 214.089 1.00 33.39  ? 118  ARG C C     1 
ATOM   20565 O  O     . ARG C 3  118  ? 174.573 209.338 215.192 1.00 33.39  ? 118  ARG C O     1 
ATOM   20566 C  CB    . ARG C 3  118  ? 177.064 209.660 213.275 1.00 33.39  ? 118  ARG C CB    1 
ATOM   20567 C  CG    . ARG C 3  118  ? 177.032 210.872 214.186 1.00 33.39  ? 118  ARG C CG    1 
ATOM   20568 C  CD    . ARG C 3  118  ? 177.694 210.594 215.526 1.00 33.39  ? 118  ARG C CD    1 
ATOM   20569 N  NE    . ARG C 3  118  ? 179.148 210.513 215.425 1.00 33.39  ? 118  ARG C NE    1 
ATOM   20570 C  CZ    . ARG C 3  118  ? 179.955 210.297 216.457 1.00 33.39  ? 118  ARG C CZ    1 
ATOM   20571 N  NH1   . ARG C 3  118  ? 181.264 210.239 216.276 1.00 33.39  ? 118  ARG C NH1   1 
ATOM   20572 N  NH2   . ARG C 3  118  ? 179.451 210.139 217.670 1.00 33.39  ? 118  ARG C NH2   1 
ATOM   20573 N  N     . ASP C 3  119  ? 173.899 208.627 213.169 1.00 31.66  ? 119  ASP C N     1 
ATOM   20574 C  CA    . ASP C 3  119  ? 172.521 209.049 213.353 1.00 31.66  ? 119  ASP C CA    1 
ATOM   20575 C  C     . ASP C 3  119  ? 171.653 208.020 214.060 1.00 31.66  ? 119  ASP C C     1 
ATOM   20576 O  O     . ASP C 3  119  ? 170.552 208.363 214.500 1.00 31.66  ? 119  ASP C O     1 
ATOM   20577 C  CB    . ASP C 3  119  ? 171.900 209.392 212.000 1.00 31.66  ? 119  ASP C CB    1 
ATOM   20578 C  CG    . ASP C 3  119  ? 172.545 210.594 211.357 1.00 31.66  ? 119  ASP C CG    1 
ATOM   20579 O  OD1   . ASP C 3  119  ? 173.335 211.279 212.036 1.00 31.66  ? 119  ASP C OD1   1 
ATOM   20580 O  OD2   . ASP C 3  119  ? 172.273 210.854 210.172 1.00 31.66  ? 119  ASP C OD2   1 
ATOM   20581 N  N     . LEU C 3  120  ? 172.104 206.776 214.183 1.00 28.26  ? 120  LEU C N     1 
ATOM   20582 C  CA    . LEU C 3  120  ? 171.344 205.788 214.935 1.00 28.26  ? 120  LEU C CA    1 
ATOM   20583 C  C     . LEU C 3  120  ? 171.370 206.149 216.412 1.00 28.26  ? 120  LEU C C     1 
ATOM   20584 O  O     . LEU C 3  120  ? 172.443 206.336 216.993 1.00 28.26  ? 120  LEU C O     1 
ATOM   20585 C  CB    . LEU C 3  120  ? 171.911 204.390 214.715 1.00 28.26  ? 120  LEU C CB    1 
ATOM   20586 C  CG    . LEU C 3  120  ? 171.467 203.633 213.469 1.00 28.26  ? 120  LEU C CG    1 
ATOM   20587 C  CD1   . LEU C 3  120  ? 172.151 202.286 213.404 1.00 28.26  ? 120  LEU C CD1   1 
ATOM   20588 C  CD2   . LEU C 3  120  ? 169.969 203.462 213.473 1.00 28.26  ? 120  LEU C CD2   1 
ATOM   20589 N  N     . ILE C 3  121  ? 170.194 206.238 217.021 1.00 30.41  ? 121  ILE C N     1 
ATOM   20590 C  CA    . ILE C 3  121  ? 170.047 206.646 218.411 1.00 30.41  ? 121  ILE C CA    1 
ATOM   20591 C  C     . ILE C 3  121  ? 169.407 205.500 219.173 1.00 30.41  ? 121  ILE C C     1 
ATOM   20592 O  O     . ILE C 3  121  ? 168.352 205.000 218.773 1.00 30.41  ? 121  ILE C O     1 
ATOM   20593 C  CB    . ILE C 3  121  ? 169.201 207.923 218.537 1.00 30.41  ? 121  ILE C CB    1 
ATOM   20594 C  CG1   . ILE C 3  121  ? 169.684 208.977 217.546 1.00 30.41  ? 121  ILE C CG1   1 
ATOM   20595 C  CG2   . ILE C 3  121  ? 169.272 208.462 219.944 1.00 30.41  ? 121  ILE C CG2   1 
ATOM   20596 C  CD1   . ILE C 3  121  ? 168.807 210.194 217.484 1.00 30.41  ? 121  ILE C CD1   1 
ATOM   20597 N  N     . SER C 3  122  ? 170.035 205.092 220.269 1.00 34.37  ? 122  SER C N     1 
ATOM   20598 C  CA    . SER C 3  122  ? 169.548 203.995 221.089 1.00 34.37  ? 122  SER C CA    1 
ATOM   20599 C  C     . SER C 3  122  ? 169.054 204.517 222.428 1.00 34.37  ? 122  SER C C     1 
ATOM   20600 O  O     . SER C 3  122  ? 169.503 205.555 222.917 1.00 34.37  ? 122  SER C O     1 
ATOM   20601 C  CB    . SER C 3  122  ? 170.642 202.953 221.320 1.00 34.37  ? 122  SER C CB    1 
ATOM   20602 O  OG    . SER C 3  122  ? 171.740 203.518 222.005 1.00 34.37  ? 122  SER C OG    1 
ATOM   20603 N  N     . ASN C 3  123  ? 168.112 203.785 223.019 1.00 40.40  ? 123  ASN C N     1 
ATOM   20604 C  CA    . ASN C 3  123  ? 167.632 204.172 224.340 1.00 40.40  ? 123  ASN C CA    1 
ATOM   20605 C  C     . ASN C 3  123  ? 168.640 203.822 225.428 1.00 40.40  ? 123  ASN C C     1 
ATOM   20606 O  O     . ASN C 3  123  ? 168.850 204.608 226.356 1.00 40.40  ? 123  ASN C O     1 
ATOM   20607 C  CB    . ASN C 3  123  ? 166.276 203.523 224.621 1.00 40.40  ? 123  ASN C CB    1 
ATOM   20608 C  CG    . ASN C 3  123  ? 166.312 202.017 224.508 1.00 40.40  ? 123  ASN C CG    1 
ATOM   20609 O  OD1   . ASN C 3  123  ? 167.373 201.401 224.552 1.00 40.40  ? 123  ASN C OD1   1 
ATOM   20610 N  ND2   . ASN C 3  123  ? 165.138 201.410 224.369 1.00 40.40  ? 123  ASN C ND2   1 
ATOM   20611 N  N     . SER C 3  124  ? 169.274 202.656 225.331 1.00 41.34  ? 124  SER C N     1 
ATOM   20612 C  CA    . SER C 3  124  ? 170.282 202.261 226.311 1.00 41.34  ? 124  SER C CA    1 
ATOM   20613 C  C     . SER C 3  124  ? 171.636 202.845 225.928 1.00 41.34  ? 124  SER C C     1 
ATOM   20614 O  O     . SER C 3  124  ? 172.093 202.640 224.800 1.00 41.34  ? 124  SER C O     1 
ATOM   20615 C  CB    . SER C 3  124  ? 170.387 200.747 226.409 1.00 41.34  ? 124  SER C CB    1 
ATOM   20616 O  OG    . SER C 3  124  ? 170.962 200.202 225.239 1.00 41.34  ? 124  SER C OG    1 
ATOM   20617 N  N     . PRO C 3  125  ? 172.308 203.556 226.833 1.00 42.62  ? 125  PRO C N     1 
ATOM   20618 C  CA    . PRO C 3  125  ? 173.545 204.254 226.478 1.00 42.62  ? 125  PRO C CA    1 
ATOM   20619 C  C     . PRO C 3  125  ? 174.763 203.357 226.341 1.00 42.62  ? 125  PRO C C     1 
ATOM   20620 O  O     . PRO C 3  125  ? 175.839 203.859 226.007 1.00 42.62  ? 125  PRO C O     1 
ATOM   20621 C  CB    . PRO C 3  125  ? 173.719 205.217 227.656 1.00 42.62  ? 125  PRO C CB    1 
ATOM   20622 C  CG    . PRO C 3  125  ? 173.207 204.434 228.804 1.00 42.62  ? 125  PRO C CG    1 
ATOM   20623 C  CD    . PRO C 3  125  ? 172.035 203.642 228.276 1.00 42.62  ? 125  PRO C CD    1 
ATOM   20624 N  N     . ARG C 3  126  ? 174.631 202.058 226.592 1.00 42.50  ? 126  ARG C N     1 
ATOM   20625 C  CA    . ARG C 3  126  ? 175.766 201.152 226.512 1.00 42.50  ? 126  ARG C CA    1 
ATOM   20626 C  C     . ARG C 3  126  ? 175.793 200.335 225.230 1.00 42.50  ? 126  ARG C C     1 
ATOM   20627 O  O     . ARG C 3  126  ? 176.783 199.643 224.980 1.00 42.50  ? 126  ARG C O     1 
ATOM   20628 C  CB    . ARG C 3  126  ? 175.772 200.200 227.712 1.00 42.50  ? 126  ARG C CB    1 
ATOM   20629 C  CG    . ARG C 3  126  ? 175.640 200.892 229.054 1.00 42.50  ? 126  ARG C CG    1 
ATOM   20630 C  CD    . ARG C 3  126  ? 176.087 199.976 230.172 1.00 42.50  ? 126  ARG C CD    1 
ATOM   20631 N  NE    . ARG C 3  126  ? 177.516 199.689 230.085 1.00 42.50  ? 126  ARG C NE    1 
ATOM   20632 C  CZ    . ARG C 3  126  ? 178.130 198.728 230.764 1.00 42.50  ? 126  ARG C CZ    1 
ATOM   20633 N  NH1   . ARG C 3  126  ? 179.435 198.545 230.619 1.00 42.50  ? 126  ARG C NH1   1 
ATOM   20634 N  NH2   . ARG C 3  126  ? 177.444 197.942 231.583 1.00 42.50  ? 126  ARG C NH2   1 
ATOM   20635 N  N     . VAL C 3  127  ? 174.737 200.389 224.428 1.00 35.73  ? 127  VAL C N     1 
ATOM   20636 C  CA    . VAL C 3  127  ? 174.687 199.705 223.145 1.00 35.73  ? 127  VAL C CA    1 
ATOM   20637 C  C     . VAL C 3  127  ? 174.627 200.779 222.068 1.00 35.73  ? 127  VAL C C     1 
ATOM   20638 O  O     . VAL C 3  127  ? 173.548 201.257 221.706 1.00 35.73  ? 127  VAL C O     1 
ATOM   20639 C  CB    . VAL C 3  127  ? 173.499 198.749 223.052 1.00 35.73  ? 127  VAL C CB    1 
ATOM   20640 C  CG1   . VAL C 3  127  ? 173.603 197.911 221.797 1.00 35.73  ? 127  VAL C CG1   1 
ATOM   20641 C  CG2   . VAL C 3  127  ? 173.454 197.873 224.273 1.00 35.73  ? 127  VAL C CG2   1 
ATOM   20642 N  N     . ILE C 3  128  ? 175.793 201.160 221.554 1.00 32.50  ? 128  ILE C N     1 
ATOM   20643 C  CA    . ILE C 3  128  ? 175.883 202.159 220.492 1.00 32.50  ? 128  ILE C CA    1 
ATOM   20644 C  C     . ILE C 3  128  ? 176.841 201.663 219.428 1.00 32.50  ? 128  ILE C C     1 
ATOM   20645 O  O     . ILE C 3  128  ? 177.725 200.837 219.695 1.00 32.50  ? 128  ILE C O     1 
ATOM   20646 C  CB    . ILE C 3  128  ? 176.362 203.523 221.034 1.00 32.50  ? 128  ILE C CB    1 
ATOM   20647 C  CG1   . ILE C 3  128  ? 175.336 204.114 221.997 1.00 32.50  ? 128  ILE C CG1   1 
ATOM   20648 C  CG2   . ILE C 3  128  ? 176.611 204.488 219.895 1.00 32.50  ? 128  ILE C CG2   1 
ATOM   20649 C  CD1   . ILE C 3  128  ? 175.668 203.923 223.455 1.00 32.50  ? 128  ILE C CD1   1 
ATOM   20650 N  N     . PRO C 3  129  ? 176.678 202.141 218.196 1.00 30.91  ? 129  PRO C N     1 
ATOM   20651 C  CA    . PRO C 3  129  ? 177.563 201.697 217.116 1.00 30.91  ? 129  PRO C CA    1 
ATOM   20652 C  C     . PRO C 3  129  ? 179.020 201.986 217.441 1.00 30.91  ? 129  PRO C C     1 
ATOM   20653 O  O     . PRO C 3  129  ? 179.343 202.984 218.086 1.00 30.91  ? 129  PRO C O     1 
ATOM   20654 C  CB    . PRO C 3  129  ? 177.079 202.506 215.914 1.00 30.91  ? 129  PRO C CB    1 
ATOM   20655 C  CG    . PRO C 3  129  ? 175.662 202.796 216.216 1.00 30.91  ? 129  PRO C CG    1 
ATOM   20656 C  CD    . PRO C 3  129  ? 175.588 202.993 217.691 1.00 30.91  ? 129  PRO C CD    1 
ATOM   20657 N  N     . VAL C 3  130  ? 179.905 201.093 216.995 1.00 30.13  ? 130  VAL C N     1 
ATOM   20658 C  CA    . VAL C 3  130  ? 181.307 201.176 217.386 1.00 30.13  ? 130  VAL C CA    1 
ATOM   20659 C  C     . VAL C 3  130  ? 181.972 202.440 216.866 1.00 30.13  ? 130  VAL C C     1 
ATOM   20660 O  O     . VAL C 3  130  ? 183.022 202.840 217.380 1.00 30.13  ? 130  VAL C O     1 
ATOM   20661 C  CB    . VAL C 3  130  ? 182.075 199.931 216.914 1.00 30.13  ? 130  VAL C CB    1 
ATOM   20662 C  CG1   . VAL C 3  130  ? 181.335 198.686 217.323 1.00 30.13  ? 130  VAL C CG1   1 
ATOM   20663 C  CG2   . VAL C 3  130  ? 182.280 199.965 215.416 1.00 30.13  ? 130  VAL C CG2   1 
ATOM   20664 N  N     . THR C 3  131  ? 181.393 203.087 215.860 1.00 34.60  ? 131  THR C N     1 
ATOM   20665 C  CA    . THR C 3  131  ? 181.902 204.351 215.359 1.00 34.60  ? 131  THR C CA    1 
ATOM   20666 C  C     . THR C 3  131  ? 181.314 205.545 216.102 1.00 34.60  ? 131  THR C C     1 
ATOM   20667 O  O     . THR C 3  131  ? 181.244 206.643 215.540 1.00 34.60  ? 131  THR C O     1 
ATOM   20668 C  CB    . THR C 3  131  ? 181.632 204.467 213.859 1.00 34.60  ? 131  THR C CB    1 
ATOM   20669 O  OG1   . THR C 3  131  ? 180.218 204.486 213.628 1.00 34.60  ? 131  THR C OG1   1 
ATOM   20670 C  CG2   . THR C 3  131  ? 182.246 203.287 213.123 1.00 34.60  ? 131  THR C CG2   1 
ATOM   20671 N  N     . SER C 3  132  ? 180.877 205.344 217.342 1.00 37.97  ? 132  SER C N     1 
ATOM   20672 C  CA    . SER C 3  132  ? 180.363 206.395 218.213 1.00 37.97  ? 132  SER C CA    1 
ATOM   20673 C  C     . SER C 3  132  ? 181.068 206.343 219.560 1.00 37.97  ? 132  SER C C     1 
ATOM   20674 O  O     . SER C 3  132  ? 180.449 206.433 220.621 1.00 37.97  ? 132  SER C O     1 
ATOM   20675 C  CB    . SER C 3  132  ? 178.853 206.271 218.393 1.00 37.97  ? 132  SER C CB    1 
ATOM   20676 O  OG    . SER C 3  132  ? 178.180 206.345 217.150 1.00 37.97  ? 132  SER C OG    1 
ATOM   20677 N  N     . ARG C 3  133  ? 182.390 206.192 219.516 1.00 42.19  ? 133  ARG C N     1 
ATOM   20678 C  CA    . ARG C 3  133  ? 183.218 205.992 220.704 1.00 42.19  ? 133  ARG C CA    1 
ATOM   20679 C  C     . ARG C 3  133  ? 182.740 204.783 221.497 1.00 42.19  ? 133  ARG C C     1 
ATOM   20680 O  O     . ARG C 3  133  ? 182.808 203.651 221.019 1.00 42.19  ? 133  ARG C O     1 
ATOM   20681 C  CB    . ARG C 3  133  ? 183.226 207.240 221.578 1.00 42.19  ? 133  ARG C CB    1 
ATOM   20682 N  N     . ASP C 3  146  ? 186.118 206.932 210.885 1.00 41.50  ? 146  ASP C N     1 
ATOM   20683 C  CA    . ASP C 3  146  ? 184.938 207.732 210.587 1.00 41.50  ? 146  ASP C CA    1 
ATOM   20684 C  C     . ASP C 3  146  ? 183.662 207.021 211.007 1.00 41.50  ? 146  ASP C C     1 
ATOM   20685 O  O     . ASP C 3  146  ? 183.582 206.469 212.100 1.00 41.50  ? 146  ASP C O     1 
ATOM   20686 C  CB    . ASP C 3  146  ? 184.876 208.069 209.098 1.00 41.50  ? 146  ASP C CB    1 
ATOM   20687 C  CG    . ASP C 3  146  ? 185.952 209.043 208.678 1.00 41.50  ? 146  ASP C CG    1 
ATOM   20688 O  OD1   . ASP C 3  146  ? 186.844 209.337 209.501 1.00 41.50  ? 146  ASP C OD1   1 
ATOM   20689 O  OD2   . ASP C 3  146  ? 185.904 209.519 207.525 1.00 41.50  ? 146  ASP C OD2   1 
ATOM   20690 N  N     . ASP C 3  147  ? 182.666 207.036 210.127 1.00 33.43  ? 147  ASP C N     1 
ATOM   20691 C  CA    . ASP C 3  147  ? 181.346 206.503 210.424 1.00 33.43  ? 147  ASP C CA    1 
ATOM   20692 C  C     . ASP C 3  147  ? 180.899 205.575 209.309 1.00 33.43  ? 147  ASP C C     1 
ATOM   20693 O  O     . ASP C 3  147  ? 181.233 205.788 208.143 1.00 33.43  ? 147  ASP C O     1 
ATOM   20694 C  CB    . ASP C 3  147  ? 180.325 207.626 210.598 1.00 33.43  ? 147  ASP C CB    1 
ATOM   20695 C  CG    . ASP C 3  147  ? 180.532 208.406 211.875 1.00 33.43  ? 147  ASP C CG    1 
ATOM   20696 O  OD1   . ASP C 3  147  ? 180.707 207.771 212.934 1.00 33.43  ? 147  ASP C OD1   1 
ATOM   20697 O  OD2   . ASP C 3  147  ? 180.523 209.651 211.819 1.00 33.43  ? 147  ASP C OD2   1 
ATOM   20698 N  N     . ILE C 3  148  ? 180.130 204.553 209.674 1.00 26.58  ? 148  ILE C N     1 
ATOM   20699 C  CA    . ILE C 3  148  ? 179.638 203.596 208.694 1.00 26.58  ? 148  ILE C CA    1 
ATOM   20700 C  C     . ILE C 3  148  ? 178.517 204.245 207.899 1.00 26.58  ? 148  ILE C C     1 
ATOM   20701 O  O     . ILE C 3  148  ? 177.466 204.587 208.445 1.00 26.58  ? 148  ILE C O     1 
ATOM   20702 C  CB    . ILE C 3  148  ? 179.163 202.310 209.376 1.00 26.58  ? 148  ILE C CB    1 
ATOM   20703 C  CG1   . ILE C 3  148  ? 180.349 201.544 209.947 1.00 26.58  ? 148  ILE C CG1   1 
ATOM   20704 C  CG2   . ILE C 3  148  ? 178.409 201.441 208.398 1.00 26.58  ? 148  ILE C CG2   1 
ATOM   20705 C  CD1   . ILE C 3  148  ? 179.969 200.252 210.583 1.00 26.58  ? 148  ILE C CD1   1 
ATOM   20706 N  N     . LEU C 3  149  ? 178.736 204.415 206.603 1.00 24.76  ? 149  LEU C N     1 
ATOM   20707 C  CA    . LEU C 3  149  ? 177.744 205.033 205.739 1.00 24.76  ? 149  LEU C CA    1 
ATOM   20708 C  C     . LEU C 3  149  ? 176.562 204.101 205.536 1.00 24.76  ? 149  LEU C C     1 
ATOM   20709 O  O     . LEU C 3  149  ? 176.732 202.915 205.246 1.00 24.76  ? 149  LEU C O     1 
ATOM   20710 C  CB    . LEU C 3  149  ? 178.369 205.384 204.392 1.00 24.76  ? 149  LEU C CB    1 
ATOM   20711 C  CG    . LEU C 3  149  ? 177.468 206.019 203.343 1.00 24.76  ? 149  LEU C CG    1 
ATOM   20712 C  CD1   . LEU C 3  149  ? 177.168 207.452 203.702 1.00 24.76  ? 149  LEU C CD1   1 
ATOM   20713 C  CD2   . LEU C 3  149  ? 178.127 205.934 201.987 1.00 24.76  ? 149  LEU C CD2   1 
ATOM   20714 N  N     . ILE C 3  150  ? 175.358 204.642 205.686 1.00 25.06  ? 150  ILE C N     1 
ATOM   20715 C  CA    . ILE C 3  150  ? 174.123 203.904 205.463 1.00 25.06  ? 150  ILE C CA    1 
ATOM   20716 C  C     . ILE C 3  150  ? 173.539 204.207 204.090 1.00 25.06  ? 150  ILE C C     1 
ATOM   20717 O  O     . ILE C 3  150  ? 173.280 203.298 203.302 1.00 25.06  ? 150  ILE C O     1 
ATOM   20718 C  CB    . ILE C 3  150  ? 173.092 204.192 206.576 1.00 25.06  ? 150  ILE C CB    1 
ATOM   20719 C  CG1   . ILE C 3  150  ? 173.571 203.641 207.915 1.00 25.06  ? 150  ILE C CG1   1 
ATOM   20720 C  CG2   . ILE C 3  150  ? 171.749 203.590 206.223 1.00 25.06  ? 150  ILE C CG2   1 
ATOM   20721 C  CD1   . ILE C 3  150  ? 172.603 203.881 209.036 1.00 25.06  ? 150  ILE C CD1   1 
ATOM   20722 N  N     . VAL C 3  151  ? 173.328 205.487 203.786 1.00 23.21  ? 151  VAL C N     1 
ATOM   20723 C  CA    . VAL C 3  151  ? 172.732 205.898 202.521 1.00 23.21  ? 151  VAL C CA    1 
ATOM   20724 C  C     . VAL C 3  151  ? 173.060 207.367 202.314 1.00 23.21  ? 151  VAL C C     1 
ATOM   20725 O  O     . VAL C 3  151  ? 173.395 208.079 203.257 1.00 23.21  ? 151  VAL C O     1 
ATOM   20726 C  CB    . VAL C 3  151  ? 171.203 205.645 202.517 1.00 23.21  ? 151  VAL C CB    1 
ATOM   20727 C  CG1   . VAL C 3  151  ? 170.495 206.642 203.398 1.00 23.21  ? 151  VAL C CG1   1 
ATOM   20728 C  CG2   . VAL C 3  151  ? 170.652 205.680 201.112 1.00 23.21  ? 151  VAL C CG2   1 
ATOM   20729 N  N     . LYS C 3  152  ? 172.990 207.816 201.065 1.00 24.96  ? 152  LYS C N     1 
ATOM   20730 C  CA    . LYS C 3  152  ? 173.170 209.215 200.711 1.00 24.96  ? 152  LYS C CA    1 
ATOM   20731 C  C     . LYS C 3  152  ? 171.841 209.788 200.244 1.00 24.96  ? 152  LYS C C     1 
ATOM   20732 O  O     . LYS C 3  152  ? 171.070 209.114 199.560 1.00 24.96  ? 152  LYS C O     1 
ATOM   20733 C  CB    . LYS C 3  152  ? 174.213 209.382 199.609 1.00 24.96  ? 152  LYS C CB    1 
ATOM   20734 C  CG    . LYS C 3  152  ? 175.593 208.906 199.980 1.00 24.96  ? 152  LYS C CG    1 
ATOM   20735 C  CD    . LYS C 3  152  ? 176.522 208.984 198.795 1.00 24.96  ? 152  LYS C CD    1 
ATOM   20736 C  CE    . LYS C 3  152  ? 177.889 208.440 199.132 1.00 24.96  ? 152  LYS C CE    1 
ATOM   20737 N  NZ    . LYS C 3  152  ? 178.754 208.358 197.932 1.00 24.96  ? 152  LYS C NZ    1 
ATOM   20738 N  N     . LEU C 3  153  ? 171.579 211.037 200.610 1.00 28.82  ? 153  LEU C N     1 
ATOM   20739 C  CA    . LEU C 3  153  ? 170.306 211.675 200.323 1.00 28.82  ? 153  LEU C CA    1 
ATOM   20740 C  C     . LEU C 3  153  ? 170.506 212.906 199.453 1.00 28.82  ? 153  LEU C C     1 
ATOM   20741 O  O     . LEU C 3  153  ? 171.423 213.700 199.676 1.00 28.82  ? 153  LEU C O     1 
ATOM   20742 C  CB    . LEU C 3  153  ? 169.595 212.064 201.612 1.00 28.82  ? 153  LEU C CB    1 
ATOM   20743 C  CG    . LEU C 3  153  ? 169.206 210.917 202.534 1.00 28.82  ? 153  LEU C CG    1 
ATOM   20744 C  CD1   . LEU C 3  153  ? 168.537 211.465 203.766 1.00 28.82  ? 153  LEU C CD1   1 
ATOM   20745 C  CD2   . LEU C 3  153  ? 168.287 209.966 201.817 1.00 28.82  ? 153  LEU C CD2   1 
ATOM   20746 N  N     . ARG C 3  154  ? 169.637 213.052 198.460 1.00 33.29  ? 154  ARG C N     1 
ATOM   20747 C  CA    . ARG C 3  154  ? 169.563 214.239 197.620 1.00 33.29  ? 154  ARG C CA    1 
ATOM   20748 C  C     . ARG C 3  154  ? 168.773 215.306 198.372 1.00 33.29  ? 154  ARG C C     1 
ATOM   20749 O  O     . ARG C 3  154  ? 168.528 215.189 199.574 1.00 33.29  ? 154  ARG C O     1 
ATOM   20750 C  CB    . ARG C 3  154  ? 168.928 213.877 196.283 1.00 33.29  ? 154  ARG C CB    1 
ATOM   20751 C  CG    . ARG C 3  154  ? 169.209 214.819 195.145 1.00 33.29  ? 154  ARG C CG    1 
ATOM   20752 C  CD    . ARG C 3  154  ? 168.264 214.545 193.997 1.00 33.29  ? 154  ARG C CD    1 
ATOM   20753 N  NE    . ARG C 3  154  ? 168.607 215.332 192.821 1.00 33.29  ? 154  ARG C NE    1 
ATOM   20754 C  CZ    . ARG C 3  154  ? 168.212 216.582 192.626 1.00 33.29  ? 154  ARG C CZ    1 
ATOM   20755 N  NH1   . ARG C 3  154  ? 168.566 217.229 191.527 1.00 33.29  ? 154  ARG C NH1   1 
ATOM   20756 N  NH2   . ARG C 3  154  ? 167.457 217.181 193.533 1.00 33.29  ? 154  ARG C NH2   1 
ATOM   20757 N  N     . LYS C 3  155  ? 168.364 216.370 197.687 1.00 38.96  ? 155  LYS C N     1 
ATOM   20758 C  CA    . LYS C 3  155  ? 167.506 217.369 198.307 1.00 38.96  ? 155  LYS C CA    1 
ATOM   20759 C  C     . LYS C 3  155  ? 166.049 216.953 198.178 1.00 38.96  ? 155  LYS C C     1 
ATOM   20760 O  O     . LYS C 3  155  ? 165.566 216.685 197.076 1.00 38.96  ? 155  LYS C O     1 
ATOM   20761 C  CB    . LYS C 3  155  ? 167.713 218.742 197.672 1.00 38.96  ? 155  LYS C CB    1 
ATOM   20762 C  CG    . LYS C 3  155  ? 166.962 219.849 198.394 1.00 38.96  ? 155  LYS C CG    1 
ATOM   20763 C  CD    . LYS C 3  155  ? 167.176 221.196 197.738 1.00 38.96  ? 155  LYS C CD    1 
ATOM   20764 C  CE    . LYS C 3  155  ? 166.497 221.259 196.387 1.00 38.96  ? 155  LYS C CE    1 
ATOM   20765 N  NZ    . LYS C 3  155  ? 165.024 221.086 196.504 1.00 38.96  ? 155  LYS C NZ    1 
ATOM   20766 N  N     . GLY C 3  156  ? 165.346 216.910 199.304 1.00 35.93  ? 156  GLY C N     1 
ATOM   20767 C  CA    . GLY C 3  156  ? 163.972 216.485 199.346 1.00 35.93  ? 156  GLY C CA    1 
ATOM   20768 C  C     . GLY C 3  156  ? 163.774 215.038 199.744 1.00 35.93  ? 156  GLY C C     1 
ATOM   20769 O  O     . GLY C 3  156  ? 162.666 214.669 200.145 1.00 35.93  ? 156  GLY C O     1 
ATOM   20770 N  N     . GLN C 3  157  ? 164.813 214.216 199.647 1.00 31.52  ? 157  GLN C N     1 
ATOM   20771 C  CA    . GLN C 3  157  ? 164.726 212.827 200.059 1.00 31.52  ? 157  GLN C CA    1 
ATOM   20772 C  C     . GLN C 3  157  ? 164.791 212.712 201.576 1.00 31.52  ? 157  GLN C C     1 
ATOM   20773 O  O     . GLN C 3  157  ? 165.383 213.550 202.260 1.00 31.52  ? 157  GLN C O     1 
ATOM   20774 C  CB    . GLN C 3  157  ? 165.838 212.015 199.406 1.00 31.52  ? 157  GLN C CB    1 
ATOM   20775 C  CG    . GLN C 3  157  ? 165.735 211.989 197.899 1.00 31.52  ? 157  GLN C CG    1 
ATOM   20776 C  CD    . GLN C 3  157  ? 166.823 211.179 197.248 1.00 31.52  ? 157  GLN C CD    1 
ATOM   20777 O  OE1   . GLN C 3  157  ? 167.741 210.709 197.910 1.00 31.52  ? 157  GLN C OE1   1 
ATOM   20778 N  NE2   . GLN C 3  157  ? 166.728 211.010 195.941 1.00 31.52  ? 157  GLN C NE2   1 
ATOM   20779 N  N     . GLU C 3  158  ? 164.170 211.660 202.102 1.00 33.25  ? 158  GLU C N     1 
ATOM   20780 C  CA    . GLU C 3  158  ? 163.959 211.524 203.534 1.00 33.25  ? 158  GLU C CA    1 
ATOM   20781 C  C     . GLU C 3  158  ? 164.010 210.058 203.930 1.00 33.25  ? 158  GLU C C     1 
ATOM   20782 O  O     . GLU C 3  158  ? 163.631 209.177 203.155 1.00 33.25  ? 158  GLU C O     1 
ATOM   20783 C  CB    . GLU C 3  158  ? 162.613 212.135 203.934 1.00 33.25  ? 158  GLU C CB    1 
ATOM   20784 C  CG    . GLU C 3  158  ? 162.178 211.869 205.355 1.00 33.25  ? 158  GLU C CG    1 
ATOM   20785 C  CD    . GLU C 3  158  ? 160.772 212.345 205.614 1.00 33.25  ? 158  GLU C CD    1 
ATOM   20786 O  OE1   . GLU C 3  158  ? 160.340 213.300 204.939 1.00 33.25  ? 158  GLU C OE1   1 
ATOM   20787 O  OE2   . GLU C 3  158  ? 160.094 211.759 206.481 1.00 33.25  ? 158  GLU C OE2   1 
ATOM   20788 N  N     . LEU C 3  159  ? 164.489 209.803 205.146 1.00 29.49  ? 159  LEU C N     1 
ATOM   20789 C  CA    . LEU C 3  159  ? 164.530 208.471 205.728 1.00 29.49  ? 159  LEU C CA    1 
ATOM   20790 C  C     . LEU C 3  159  ? 164.116 208.549 207.190 1.00 29.49  ? 159  LEU C C     1 
ATOM   20791 O  O     . LEU C 3  159  ? 164.513 209.475 207.901 1.00 29.49  ? 159  LEU C O     1 
ATOM   20792 C  CB    . LEU C 3  159  ? 165.926 207.868 205.610 1.00 29.49  ? 159  LEU C CB    1 
ATOM   20793 C  CG    . LEU C 3  159  ? 166.104 206.416 206.029 1.00 29.49  ? 159  LEU C CG    1 
ATOM   20794 C  CD1   . LEU C 3  159  ? 165.273 205.531 205.148 1.00 29.49  ? 159  LEU C CD1   1 
ATOM   20795 C  CD2   . LEU C 3  159  ? 167.552 206.038 205.921 1.00 29.49  ? 159  LEU C CD2   1 
ATOM   20796 N  N     . ARG C 3  160  ? 163.317 207.581 207.636 1.00 30.14  ? 160  ARG C N     1 
ATOM   20797 C  CA    . ARG C 3  160  ? 162.866 207.549 209.023 1.00 30.14  ? 160  ARG C CA    1 
ATOM   20798 C  C     . ARG C 3  160  ? 162.405 206.141 209.356 1.00 30.14  ? 160  ARG C C     1 
ATOM   20799 O  O     . ARG C 3  160  ? 161.627 205.558 208.601 1.00 30.14  ? 160  ARG C O     1 
ATOM   20800 C  CB    . ARG C 3  160  ? 161.736 208.550 209.256 1.00 30.14  ? 160  ARG C CB    1 
ATOM   20801 C  CG    . ARG C 3  160  ? 161.112 208.444 210.629 1.00 30.14  ? 160  ARG C CG    1 
ATOM   20802 C  CD    . ARG C 3  160  ? 160.189 209.612 210.932 1.00 30.14  ? 160  ARG C CD    1 
ATOM   20803 N  NE    . ARG C 3  160  ? 158.982 209.601 210.112 1.00 30.14  ? 160  ARG C NE    1 
ATOM   20804 C  CZ    . ARG C 3  160  ? 158.760 210.433 209.103 1.00 30.14  ? 160  ARG C CZ    1 
ATOM   20805 N  NH1   . ARG C 3  160  ? 157.631 210.353 208.414 1.00 30.14  ? 160  ARG C NH1   1 
ATOM   20806 N  NH2   . ARG C 3  160  ? 159.664 211.346 208.785 1.00 30.14  ? 160  ARG C NH2   1 
ATOM   20807 N  N     . LEU C 3  161  ? 162.870 205.600 210.482 1.00 27.13  ? 161  LEU C N     1 
ATOM   20808 C  CA    . LEU C 3  161  ? 162.585 204.209 210.810 1.00 27.13  ? 161  LEU C CA    1 
ATOM   20809 C  C     . LEU C 3  161  ? 162.765 203.969 212.303 1.00 27.13  ? 161  LEU C C     1 
ATOM   20810 O  O     . LEU C 3  161  ? 163.262 204.824 213.037 1.00 27.13  ? 161  LEU C O     1 
ATOM   20811 C  CB    . LEU C 3  161  ? 163.475 203.265 209.995 1.00 27.13  ? 161  LEU C CB    1 
ATOM   20812 C  CG    . LEU C 3  161  ? 164.974 203.546 209.976 1.00 27.13  ? 161  LEU C CG    1 
ATOM   20813 C  CD1   . LEU C 3  161  ? 165.675 202.848 211.116 1.00 27.13  ? 161  LEU C CD1   1 
ATOM   20814 C  CD2   . LEU C 3  161  ? 165.561 203.116 208.657 1.00 27.13  ? 161  LEU C CD2   1 
ATOM   20815 N  N     . ARG C 3  162  ? 162.337 202.785 212.742 1.00 29.17  ? 162  ARG C N     1 
ATOM   20816 C  CA    . ARG C 3  162  ? 162.561 202.277 214.088 1.00 29.17  ? 162  ARG C CA    1 
ATOM   20817 C  C     . ARG C 3  162  ? 163.103 200.860 213.998 1.00 29.17  ? 162  ARG C C     1 
ATOM   20818 O  O     . ARG C 3  162  ? 162.583 200.041 213.239 1.00 29.17  ? 162  ARG C O     1 
ATOM   20819 C  CB    . ARG C 3  162  ? 161.277 202.279 214.907 1.00 29.17  ? 162  ARG C CB    1 
ATOM   20820 C  CG    . ARG C 3  162  ? 161.112 203.490 215.789 1.00 29.17  ? 162  ARG C CG    1 
ATOM   20821 C  CD    . ARG C 3  162  ? 159.743 203.525 216.440 1.00 29.17  ? 162  ARG C CD    1 
ATOM   20822 N  NE    . ARG C 3  162  ? 159.451 202.324 217.217 1.00 29.17  ? 162  ARG C NE    1 
ATOM   20823 C  CZ    . ARG C 3  162  ? 158.629 201.359 216.818 1.00 29.17  ? 162  ARG C CZ    1 
ATOM   20824 N  NH1   . ARG C 3  162  ? 158.413 200.304 217.590 1.00 29.17  ? 162  ARG C NH1   1 
ATOM   20825 N  NH2   . ARG C 3  162  ? 158.016 201.453 215.648 1.00 29.17  ? 162  ARG C NH2   1 
ATOM   20826 N  N     . ALA C 3  163  ? 164.139 200.567 214.779 1.00 28.83  ? 163  ALA C N     1 
ATOM   20827 C  CA    . ALA C 3  163  ? 164.819 199.283 214.703 1.00 28.83  ? 163  ALA C CA    1 
ATOM   20828 C  C     . ALA C 3  163  ? 165.042 198.718 216.096 1.00 28.83  ? 163  ALA C C     1 
ATOM   20829 O  O     . ALA C 3  163  ? 165.186 199.461 217.067 1.00 28.83  ? 163  ALA C O     1 
ATOM   20830 C  CB    . ALA C 3  163  ? 166.155 199.406 213.978 1.00 28.83  ? 163  ALA C CB    1 
ATOM   20831 N  N     . TYR C 3  164  ? 165.081 197.391 216.182 1.00 31.35  ? 164  TYR C N     1 
ATOM   20832 C  CA    . TYR C 3  164  ? 165.262 196.677 217.437 1.00 31.35  ? 164  TYR C CA    1 
ATOM   20833 C  C     . TYR C 3  164  ? 166.459 195.746 217.330 1.00 31.35  ? 164  TYR C C     1 
ATOM   20834 O  O     . TYR C 3  164  ? 166.593 195.015 216.346 1.00 31.35  ? 164  TYR C O     1 
ATOM   20835 C  CB    . TYR C 3  164  ? 164.014 195.879 217.799 1.00 31.35  ? 164  TYR C CB    1 
ATOM   20836 C  CG    . TYR C 3  164  ? 162.957 196.690 218.500 1.00 31.35  ? 164  TYR C CG    1 
ATOM   20837 C  CD1   . TYR C 3  164  ? 162.084 197.489 217.787 1.00 31.35  ? 164  TYR C CD1   1 
ATOM   20838 C  CD2   . TYR C 3  164  ? 162.832 196.652 219.878 1.00 31.35  ? 164  TYR C CD2   1 
ATOM   20839 C  CE1   . TYR C 3  164  ? 161.118 198.229 218.425 1.00 31.35  ? 164  TYR C CE1   1 
ATOM   20840 C  CE2   . TYR C 3  164  ? 161.870 197.388 220.524 1.00 31.35  ? 164  TYR C CE2   1 
ATOM   20841 C  CZ    . TYR C 3  164  ? 161.015 198.174 219.793 1.00 31.35  ? 164  TYR C CZ    1 
ATOM   20842 O  OH    . TYR C 3  164  ? 160.050 198.912 220.433 1.00 31.35  ? 164  TYR C OH    1 
ATOM   20843 N  N     . ALA C 3  165  ? 167.312 195.764 218.348 1.00 26.02  ? 165  ALA C N     1 
ATOM   20844 C  CA    . ALA C 3  165  ? 168.550 194.997 218.356 1.00 26.02  ? 165  ALA C CA    1 
ATOM   20845 C  C     . ALA C 3  165  ? 168.409 193.822 219.316 1.00 26.02  ? 165  ALA C C     1 
ATOM   20846 O  O     . ALA C 3  165  ? 168.397 194.009 220.535 1.00 26.02  ? 165  ALA C O     1 
ATOM   20847 C  CB    . ALA C 3  165  ? 169.725 195.884 218.750 1.00 26.02  ? 165  ALA C CB    1 
ATOM   20848 N  N     . LYS C 3  166  ? 168.324 192.617 218.768 1.00 28.50  ? 166  LYS C N     1 
ATOM   20849 C  CA    . LYS C 3  166  ? 168.175 191.405 219.558 1.00 28.50  ? 166  LYS C CA    1 
ATOM   20850 C  C     . LYS C 3  166  ? 169.546 190.887 219.975 1.00 28.50  ? 166  LYS C C     1 
ATOM   20851 O  O     . LYS C 3  166  ? 170.553 191.591 219.897 1.00 28.50  ? 166  LYS C O     1 
ATOM   20852 C  CB    . LYS C 3  166  ? 167.417 190.340 218.773 1.00 28.50  ? 166  LYS C CB    1 
ATOM   20853 C  CG    . LYS C 3  166  ? 165.972 190.649 218.465 1.00 28.50  ? 166  LYS C CG    1 
ATOM   20854 C  CD    . LYS C 3  166  ? 165.373 189.489 217.691 1.00 28.50  ? 166  LYS C CD    1 
ATOM   20855 C  CE    . LYS C 3  166  ? 163.939 189.750 217.280 1.00 28.50  ? 166  LYS C CE    1 
ATOM   20856 N  NZ    . LYS C 3  166  ? 163.354 188.594 216.544 1.00 28.50  ? 166  LYS C NZ    1 
ATOM   20857 N  N     . LYS C 3  167  ? 169.591 189.640 220.433 1.00 25.32  ? 167  LYS C N     1 
ATOM   20858 C  CA    . LYS C 3  167  ? 170.818 188.952 220.803 1.00 25.32  ? 167  LYS C CA    1 
ATOM   20859 C  C     . LYS C 3  167  ? 170.887 187.629 220.054 1.00 25.32  ? 167  LYS C C     1 
ATOM   20860 O  O     . LYS C 3  167  ? 169.882 186.927 219.931 1.00 25.32  ? 167  LYS C O     1 
ATOM   20861 C  CB    . LYS C 3  167  ? 170.870 188.717 222.311 1.00 25.32  ? 167  LYS C CB    1 
ATOM   20862 C  CG    . LYS C 3  167  ? 171.939 187.762 222.769 1.00 25.32  ? 167  LYS C CG    1 
ATOM   20863 C  CD    . LYS C 3  167  ? 171.826 187.520 224.258 1.00 25.32  ? 167  LYS C CD    1 
ATOM   20864 C  CE    . LYS C 3  167  ? 172.801 186.466 224.726 1.00 25.32  ? 167  LYS C CE    1 
ATOM   20865 N  NZ    . LYS C 3  167  ? 172.630 186.166 226.167 1.00 25.32  ? 167  LYS C NZ    1 
ATOM   20866 N  N     . GLY C 3  168  ? 172.066 187.295 219.545 1.00 20.74  ? 168  GLY C N     1 
ATOM   20867 C  CA    . GLY C 3  168  ? 172.233 186.051 218.816 1.00 20.74  ? 168  GLY C CA    1 
ATOM   20868 C  C     . GLY C 3  168  ? 173.697 185.816 218.529 1.00 20.74  ? 168  GLY C C     1 
ATOM   20869 O  O     . GLY C 3  168  ? 174.553 186.638 218.855 1.00 20.74  ? 168  GLY C O     1 
ATOM   20870 N  N     . PHE C 3  169  ? 173.982 184.671 217.917 1.00 21.95  ? 169  PHE C N     1 
ATOM   20871 C  CA    . PHE C 3  169  ? 175.352 184.316 217.583 1.00 21.95  ? 169  PHE C CA    1 
ATOM   20872 C  C     . PHE C 3  169  ? 175.447 183.936 216.111 1.00 21.95  ? 169  PHE C C     1 
ATOM   20873 O  O     . PHE C 3  169  ? 174.447 183.867 215.396 1.00 21.95  ? 169  PHE C O     1 
ATOM   20874 C  CB    . PHE C 3  169  ? 175.883 183.196 218.485 1.00 21.95  ? 169  PHE C CB    1 
ATOM   20875 C  CG    . PHE C 3  169  ? 174.950 182.038 218.651 1.00 21.95  ? 169  PHE C CG    1 
ATOM   20876 C  CD1   . PHE C 3  169  ? 174.015 182.028 219.660 1.00 21.95  ? 169  PHE C CD1   1 
ATOM   20877 C  CD2   . PHE C 3  169  ? 175.040 180.942 217.826 1.00 21.95  ? 169  PHE C CD2   1 
ATOM   20878 C  CE1   . PHE C 3  169  ? 173.176 180.964 219.823 1.00 21.95  ? 169  PHE C CE1   1 
ATOM   20879 C  CE2   . PHE C 3  169  ? 174.203 179.874 217.988 1.00 21.95  ? 169  PHE C CE2   1 
ATOM   20880 C  CZ    . PHE C 3  169  ? 173.270 179.885 218.986 1.00 21.95  ? 169  PHE C CZ    1 
ATOM   20881 N  N     . GLY C 3  170  ? 176.674 183.677 215.663 1.00 21.06  ? 170  GLY C N     1 
ATOM   20882 C  CA    . GLY C 3  170  ? 176.984 183.620 214.247 1.00 21.06  ? 170  GLY C CA    1 
ATOM   20883 C  C     . GLY C 3  170  ? 176.515 182.375 213.533 1.00 21.06  ? 170  GLY C C     1 
ATOM   20884 O  O     . GLY C 3  170  ? 176.637 182.316 212.306 1.00 21.06  ? 170  GLY C O     1 
ATOM   20885 N  N     . LYS C 3  171  ? 176.013 181.375 214.256 1.00 23.26  ? 171  LYS C N     1 
ATOM   20886 C  CA    . LYS C 3  171  ? 175.414 180.226 213.590 1.00 23.26  ? 171  LYS C CA    1 
ATOM   20887 C  C     . LYS C 3  171  ? 174.108 180.594 212.910 1.00 23.26  ? 171  LYS C C     1 
ATOM   20888 O  O     . LYS C 3  171  ? 173.775 180.031 211.864 1.00 23.26  ? 171  LYS C O     1 
ATOM   20889 C  CB    . LYS C 3  171  ? 175.172 179.097 214.584 1.00 23.26  ? 171  LYS C CB    1 
ATOM   20890 C  CG    . LYS C 3  171  ? 176.292 178.106 214.671 1.00 23.26  ? 171  LYS C CG    1 
ATOM   20891 C  CD    . LYS C 3  171  ? 175.893 176.912 215.503 1.00 23.26  ? 171  LYS C CD    1 
ATOM   20892 C  CE    . LYS C 3  171  ? 174.760 176.153 214.863 1.00 23.26  ? 171  LYS C CE    1 
ATOM   20893 N  NZ    . LYS C 3  171  ? 174.508 174.886 215.593 1.00 23.26  ? 171  LYS C NZ    1 
ATOM   20894 N  N     . GLU C 3  172  ? 173.355 181.525 213.487 1.00 24.17  ? 172  GLU C N     1 
ATOM   20895 C  CA    . GLU C 3  172  ? 172.073 181.908 212.915 1.00 24.17  ? 172  GLU C CA    1 
ATOM   20896 C  C     . GLU C 3  172  ? 172.256 182.832 211.717 1.00 24.17  ? 172  GLU C C     1 
ATOM   20897 O  O     . GLU C 3  172  ? 171.824 182.517 210.605 1.00 24.17  ? 172  GLU C O     1 
ATOM   20898 C  CB    . GLU C 3  172  ? 171.211 182.569 213.986 1.00 24.17  ? 172  GLU C CB    1 
ATOM   20899 C  CG    . GLU C 3  172  ? 169.778 182.743 213.579 1.00 24.17  ? 172  GLU C CG    1 
ATOM   20900 C  CD    . GLU C 3  172  ? 168.902 183.079 214.750 1.00 24.17  ? 172  GLU C CD    1 
ATOM   20901 O  OE1   . GLU C 3  172  ? 169.453 183.332 215.841 1.00 24.17  ? 172  GLU C OE1   1 
ATOM   20902 O  OE2   . GLU C 3  172  ? 167.666 183.084 214.586 1.00 24.17  ? 172  GLU C OE2   1 
ATOM   20903 N  N     . HIS C 3  173  ? 172.893 183.978 211.925 1.00 19.16  ? 173  HIS C N     1 
ATOM   20904 C  CA    . HIS C 3  173  ? 173.224 184.883 210.840 1.00 19.16  ? 173  HIS C CA    1 
ATOM   20905 C  C     . HIS C 3  173  ? 174.641 185.386 211.051 1.00 19.16  ? 173  HIS C C     1 
ATOM   20906 O  O     . HIS C 3  173  ? 175.173 185.351 212.159 1.00 19.16  ? 173  HIS C O     1 
ATOM   20907 C  CB    . HIS C 3  173  ? 172.245 186.056 210.753 1.00 19.16  ? 173  HIS C CB    1 
ATOM   20908 C  CG    . HIS C 3  173  ? 172.251 186.749 209.428 1.00 19.16  ? 173  HIS C CG    1 
ATOM   20909 N  ND1   . HIS C 3  173  ? 173.014 187.866 209.174 1.00 19.16  ? 173  HIS C ND1   1 
ATOM   20910 C  CD2   . HIS C 3  173  ? 171.590 186.479 208.279 1.00 19.16  ? 173  HIS C CD2   1 
ATOM   20911 C  CE1   . HIS C 3  173  ? 172.823 188.255 207.929 1.00 19.16  ? 173  HIS C CE1   1 
ATOM   20912 N  NE2   . HIS C 3  173  ? 171.965 187.428 207.362 1.00 19.16  ? 173  HIS C NE2   1 
ATOM   20913 N  N     . ALA C 3  174  ? 175.255 185.852 209.968 1.00 18.53  ? 174  ALA C N     1 
ATOM   20914 C  CA    . ALA C 3  174  ? 176.632 186.318 210.013 1.00 18.53  ? 174  ALA C CA    1 
ATOM   20915 C  C     . ALA C 3  174  ? 176.759 187.763 210.457 1.00 18.53  ? 174  ALA C C     1 
ATOM   20916 O  O     . ALA C 3  174  ? 177.874 188.284 210.476 1.00 18.53  ? 174  ALA C O     1 
ATOM   20917 C  CB    . ALA C 3  174  ? 177.293 186.147 208.649 1.00 18.53  ? 174  ALA C CB    1 
ATOM   20918 N  N     . LYS C 3  175  ? 175.658 188.429 210.786 1.00 18.99  ? 175  LYS C N     1 
ATOM   20919 C  CA    . LYS C 3  175  ? 175.740 189.749 211.394 1.00 18.99  ? 175  LYS C CA    1 
ATOM   20920 C  C     . LYS C 3  175  ? 176.040 189.683 212.882 1.00 18.99  ? 175  LYS C C     1 
ATOM   20921 O  O     . LYS C 3  175  ? 176.392 190.708 213.471 1.00 18.99  ? 175  LYS C O     1 
ATOM   20922 C  CB    . LYS C 3  175  ? 174.445 190.523 211.170 1.00 18.99  ? 175  LYS C CB    1 
ATOM   20923 C  CG    . LYS C 3  175  ? 173.219 189.871 211.760 1.00 18.99  ? 175  LYS C CG    1 
ATOM   20924 C  CD    . LYS C 3  175  ? 171.991 190.698 211.497 1.00 18.99  ? 175  LYS C CD    1 
ATOM   20925 C  CE    . LYS C 3  175  ? 170.746 189.956 211.869 1.00 18.99  ? 175  LYS C CE    1 
ATOM   20926 N  NZ    . LYS C 3  175  ? 169.550 190.767 211.567 1.00 18.99  ? 175  LYS C NZ    1 
ATOM   20927 N  N     . TRP C 3  176  ? 175.904 188.512 213.496 1.00 18.65  ? 176  TRP C N     1 
ATOM   20928 C  CA    . TRP C 3  176  ? 176.263 188.293 214.887 1.00 18.65  ? 176  TRP C CA    1 
ATOM   20929 C  C     . TRP C 3  176  ? 177.645 187.685 215.035 1.00 18.65  ? 176  TRP C C     1 
ATOM   20930 O  O     . TRP C 3  176  ? 178.001 187.233 216.124 1.00 18.65  ? 176  TRP C O     1 
ATOM   20931 C  CB    . TRP C 3  176  ? 175.236 187.391 215.563 1.00 18.65  ? 176  TRP C CB    1 
ATOM   20932 C  CG    . TRP C 3  176  ? 173.902 188.012 215.793 1.00 18.65  ? 176  TRP C CG    1 
ATOM   20933 C  CD1   . TRP C 3  176  ? 173.619 189.050 216.616 1.00 18.65  ? 176  TRP C CD1   1 
ATOM   20934 C  CD2   . TRP C 3  176  ? 172.657 187.603 215.221 1.00 18.65  ? 176  TRP C CD2   1 
ATOM   20935 N  NE1   . TRP C 3  176  ? 172.278 189.329 216.586 1.00 18.65  ? 176  TRP C NE1   1 
ATOM   20936 C  CE2   . TRP C 3  176  ? 171.666 188.450 215.735 1.00 18.65  ? 176  TRP C CE2   1 
ATOM   20937 C  CE3   . TRP C 3  176  ? 172.288 186.606 214.318 1.00 18.65  ? 176  TRP C CE3   1 
ATOM   20938 C  CZ2   . TRP C 3  176  ? 170.331 188.334 215.376 1.00 18.65  ? 176  TRP C CZ2   1 
ATOM   20939 C  CZ3   . TRP C 3  176  ? 170.967 186.492 213.968 1.00 18.65  ? 176  TRP C CZ3   1 
ATOM   20940 C  CH2   . TRP C 3  176  ? 170.005 187.349 214.492 1.00 18.65  ? 176  TRP C CH2   1 
ATOM   20941 N  N     . ASN C 3  177  ? 178.418 187.640 213.962 1.00 22.41  ? 177  ASN C N     1 
ATOM   20942 C  CA    . ASN C 3  177  ? 179.781 187.133 213.993 1.00 22.41  ? 177  ASN C CA    1 
ATOM   20943 C  C     . ASN C 3  177  ? 180.693 188.201 214.579 1.00 22.41  ? 177  ASN C C     1 
ATOM   20944 O  O     . ASN C 3  177  ? 180.848 189.265 213.968 1.00 22.41  ? 177  ASN C O     1 
ATOM   20945 C  CB    . ASN C 3  177  ? 180.212 186.760 212.582 1.00 22.41  ? 177  ASN C CB    1 
ATOM   20946 C  CG    . ASN C 3  177  ? 181.489 185.970 212.548 1.00 22.41  ? 177  ASN C CG    1 
ATOM   20947 O  OD1   . ASN C 3  177  ? 182.257 185.969 213.500 1.00 22.41  ? 177  ASN C OD1   1 
ATOM   20948 N  ND2   . ASN C 3  177  ? 181.733 185.298 211.436 1.00 22.41  ? 177  ASN C ND2   1 
ATOM   20949 N  N     . PRO C 3  178  ? 181.321 187.971 215.732 1.00 21.11  ? 178  PRO C N     1 
ATOM   20950 C  CA    . PRO C 3  178  ? 182.035 189.044 216.428 1.00 21.11  ? 178  PRO C CA    1 
ATOM   20951 C  C     . PRO C 3  178  ? 183.467 189.264 215.977 1.00 21.11  ? 178  PRO C C     1 
ATOM   20952 O  O     . PRO C 3  178  ? 184.136 190.135 216.540 1.00 21.11  ? 178  PRO C O     1 
ATOM   20953 C  CB    . PRO C 3  178  ? 182.009 188.558 217.880 1.00 21.11  ? 178  PRO C CB    1 
ATOM   20954 C  CG    . PRO C 3  178  ? 182.067 187.095 217.756 1.00 21.11  ? 178  PRO C CG    1 
ATOM   20955 C  CD    . PRO C 3  178  ? 181.254 186.746 216.545 1.00 21.11  ? 178  PRO C CD    1 
ATOM   20956 N  N     . THR C 3  179  ? 183.958 188.519 214.999 1.00 23.47  ? 179  THR C N     1 
ATOM   20957 C  CA    . THR C 3  179  ? 185.365 188.522 214.638 1.00 23.47  ? 179  THR C CA    1 
ATOM   20958 C  C     . THR C 3  179  ? 185.541 189.001 213.201 1.00 23.47  ? 179  THR C C     1 
ATOM   20959 O  O     . THR C 3  179  ? 184.591 189.044 212.414 1.00 23.47  ? 179  THR C O     1 
ATOM   20960 C  CB    . THR C 3  179  ? 185.940 187.127 214.847 1.00 23.47  ? 179  THR C CB    1 
ATOM   20961 O  OG1   . THR C 3  179  ? 187.366 187.195 214.840 1.00 23.47  ? 179  THR C OG1   1 
ATOM   20962 C  CG2   . THR C 3  179  ? 185.490 186.216 213.741 1.00 23.47  ? 179  THR C CG2   1 
ATOM   20963 N  N     . ALA C 3  180  ? 186.769 189.370 212.850 1.00 27.20  ? 180  ALA C N     1 
ATOM   20964 C  CA    . ALA C 3  180  ? 187.083 189.798 211.493 1.00 27.20  ? 180  ALA C CA    1 
ATOM   20965 C  C     . ALA C 3  180  ? 187.900 188.748 210.757 1.00 27.20  ? 180  ALA C C     1 
ATOM   20966 O  O     . ALA C 3  180  ? 187.469 188.263 209.710 1.00 27.20  ? 180  ALA C O     1 
ATOM   20967 C  CB    . ALA C 3  180  ? 187.821 191.139 211.510 1.00 27.20  ? 180  ALA C CB    1 
ATOM   20968 N  N     . GLY C 3  181  ? 189.055 188.360 211.281 1.00 27.53  ? 181  GLY C N     1 
ATOM   20969 C  CA    . GLY C 3  181  ? 189.769 187.232 210.725 1.00 27.53  ? 181  GLY C CA    1 
ATOM   20970 C  C     . GLY C 3  181  ? 190.490 186.455 211.801 1.00 27.53  ? 181  GLY C C     1 
ATOM   20971 O  O     . GLY C 3  181  ? 191.320 187.014 212.520 1.00 27.53  ? 181  GLY C O     1 
ATOM   20972 N  N     . VAL C 3  182  ? 190.199 185.167 211.915 1.00 23.77  ? 182  VAL C N     1 
ATOM   20973 C  CA    . VAL C 3  182  ? 190.805 184.316 212.929 1.00 23.77  ? 182  VAL C CA    1 
ATOM   20974 C  C     . VAL C 3  182  ? 191.918 183.528 212.261 1.00 23.77  ? 182  VAL C C     1 
ATOM   20975 O  O     . VAL C 3  182  ? 191.657 182.568 211.528 1.00 23.77  ? 182  VAL C O     1 
ATOM   20976 C  CB    . VAL C 3  182  ? 189.774 183.382 213.570 1.00 23.77  ? 182  VAL C CB    1 
ATOM   20977 C  CG1   . VAL C 3  182  ? 190.401 182.603 214.703 1.00 23.77  ? 182  VAL C CG1   1 
ATOM   20978 C  CG2   . VAL C 3  182  ? 188.592 184.174 214.057 1.00 23.77  ? 182  VAL C CG2   1 
ATOM   20979 N  N     . ALA C 3  183  ? 193.161 183.922 212.509 1.00 25.20  ? 183  ALA C N     1 
ATOM   20980 C  CA    . ALA C 3  183  ? 194.316 183.219 211.970 1.00 25.20  ? 183  ALA C CA    1 
ATOM   20981 C  C     . ALA C 3  183  ? 194.679 182.085 212.916 1.00 25.20  ? 183  ALA C C     1 
ATOM   20982 O  O     . ALA C 3  183  ? 194.958 182.319 214.093 1.00 25.20  ? 183  ALA C O     1 
ATOM   20983 C  CB    . ALA C 3  183  ? 195.498 184.166 211.785 1.00 25.20  ? 183  ALA C CB    1 
ATOM   20984 N  N     . PHE C 3  184  ? 194.665 180.863 212.402 1.00 40.85  ? 184  PHE C N     1 
ATOM   20985 C  CA    . PHE C 3  184  ? 194.970 179.677 213.183 1.00 40.85  ? 184  PHE C CA    1 
ATOM   20986 C  C     . PHE C 3  184  ? 196.037 178.890 212.449 1.00 40.85  ? 184  PHE C C     1 
ATOM   20987 O  O     . PHE C 3  184  ? 195.943 178.701 211.235 1.00 40.85  ? 184  PHE C O     1 
ATOM   20988 C  CB    . PHE C 3  184  ? 193.719 178.828 213.394 1.00 40.85  ? 184  PHE C CB    1 
ATOM   20989 C  CG    . PHE C 3  184  ? 193.987 177.471 213.961 1.00 40.85  ? 184  PHE C CG    1 
ATOM   20990 C  CD1   . PHE C 3  184  ? 194.255 177.309 215.297 1.00 40.85  ? 184  PHE C CD1   1 
ATOM   20991 C  CD2   . PHE C 3  184  ? 193.939 176.355 213.160 1.00 40.85  ? 184  PHE C CD2   1 
ATOM   20992 C  CE1   . PHE C 3  184  ? 194.489 176.068 215.811 1.00 40.85  ? 184  PHE C CE1   1 
ATOM   20993 C  CE2   . PHE C 3  184  ? 194.171 175.116 213.675 1.00 40.85  ? 184  PHE C CE2   1 
ATOM   20994 C  CZ    . PHE C 3  184  ? 194.445 174.971 214.999 1.00 40.85  ? 184  PHE C CZ    1 
ATOM   20995 N  N     . GLU C 3  185  ? 197.051 178.440 213.178 1.00 29.32  ? 185  GLU C N     1 
ATOM   20996 C  CA    . GLU C 3  185  ? 198.189 177.798 212.549 1.00 29.32  ? 185  GLU C CA    1 
ATOM   20997 C  C     . GLU C 3  185  ? 198.929 176.974 213.584 1.00 29.32  ? 185  GLU C C     1 
ATOM   20998 O  O     . GLU C 3  185  ? 199.132 177.425 214.710 1.00 29.32  ? 185  GLU C O     1 
ATOM   20999 C  CB    . GLU C 3  185  ? 199.120 178.842 211.935 1.00 29.32  ? 185  GLU C CB    1 
ATOM   21000 C  CG    . GLU C 3  185  ? 200.422 178.303 211.428 1.00 29.32  ? 185  GLU C CG    1 
ATOM   21001 C  CD    . GLU C 3  185  ? 201.350 179.409 211.012 1.00 29.32  ? 185  GLU C CD    1 
ATOM   21002 O  OE1   . GLU C 3  185  ? 201.119 180.555 211.438 1.00 29.32  ? 185  GLU C OE1   1 
ATOM   21003 O  OE2   . GLU C 3  185  ? 202.301 179.144 210.254 1.00 29.32  ? 185  GLU C OE2   1 
ATOM   21004 N  N     . TYR C 3  186  ? 199.326 175.772 213.198 1.00 27.72  ? 186  TYR C N     1 
ATOM   21005 C  CA    . TYR C 3  186  ? 200.124 174.921 214.057 1.00 27.72  ? 186  TYR C CA    1 
ATOM   21006 C  C     . TYR C 3  186  ? 201.284 174.356 213.260 1.00 27.72  ? 186  TYR C C     1 
ATOM   21007 O  O     . TYR C 3  186  ? 201.202 174.207 212.040 1.00 27.72  ? 186  TYR C O     1 
ATOM   21008 C  CB    . TYR C 3  186  ? 199.291 173.787 214.663 1.00 27.72  ? 186  TYR C CB    1 
ATOM   21009 C  CG    . TYR C 3  186  ? 198.894 172.696 213.701 1.00 27.72  ? 186  TYR C CG    1 
ATOM   21010 C  CD1   . TYR C 3  186  ? 199.700 171.587 213.514 1.00 27.72  ? 186  TYR C CD1   1 
ATOM   21011 C  CD2   . TYR C 3  186  ? 197.703 172.762 213.000 1.00 27.72  ? 186  TYR C CD2   1 
ATOM   21012 C  CE1   . TYR C 3  186  ? 199.347 170.593 212.648 1.00 27.72  ? 186  TYR C CE1   1 
ATOM   21013 C  CE2   . TYR C 3  186  ? 197.343 171.767 212.134 1.00 27.72  ? 186  TYR C CE2   1 
ATOM   21014 C  CZ    . TYR C 3  186  ? 198.169 170.686 211.963 1.00 27.72  ? 186  TYR C CZ    1 
ATOM   21015 O  OH    . TYR C 3  186  ? 197.818 169.681 211.096 1.00 27.72  ? 186  TYR C OH    1 
ATOM   21016 N  N     . ASP C 3  187  ? 202.364 174.048 213.967 1.00 30.17  ? 187  ASP C N     1 
ATOM   21017 C  CA    . ASP C 3  187  ? 203.549 173.451 213.369 1.00 30.17  ? 187  ASP C CA    1 
ATOM   21018 C  C     . ASP C 3  187  ? 204.013 174.282 212.181 1.00 30.17  ? 187  ASP C C     1 
ATOM   21019 O  O     . ASP C 3  187  ? 203.862 173.853 211.033 1.00 30.17  ? 187  ASP C O     1 
ATOM   21020 C  CB    . ASP C 3  187  ? 203.252 172.017 212.941 1.00 30.17  ? 187  ASP C CB    1 
ATOM   21021 C  CG    . ASP C 3  187  ? 204.484 171.275 212.513 1.00 30.17  ? 187  ASP C CG    1 
ATOM   21022 O  OD1   . ASP C 3  187  ? 205.411 171.146 213.333 1.00 30.17  ? 187  ASP C OD1   1 
ATOM   21023 O  OD2   . ASP C 3  187  ? 204.521 170.812 211.358 1.00 30.17  ? 187  ASP C OD2   1 
ATOM   21024 N  N     . PRO C 3  188  ? 204.555 175.481 212.411 1.00 30.31  ? 188  PRO C N     1 
ATOM   21025 C  CA    . PRO C 3  188  ? 204.923 176.337 211.273 1.00 30.31  ? 188  PRO C CA    1 
ATOM   21026 C  C     . PRO C 3  188  ? 205.963 175.710 210.369 1.00 30.31  ? 188  PRO C C     1 
ATOM   21027 O  O     . PRO C 3  188  ? 205.896 175.881 209.147 1.00 30.31  ? 188  PRO C O     1 
ATOM   21028 C  CB    . PRO C 3  188  ? 205.440 177.606 211.953 1.00 30.31  ? 188  PRO C CB    1 
ATOM   21029 C  CG    . PRO C 3  188  ? 205.909 177.151 213.274 1.00 30.31  ? 188  PRO C CG    1 
ATOM   21030 C  CD    . PRO C 3  188  ? 204.983 176.058 213.693 1.00 30.31  ? 188  PRO C CD    1 
ATOM   21031 N  N     . ASP C 3  189  ? 206.918 174.981 210.930 1.00 36.67  ? 189  ASP C N     1 
ATOM   21032 C  CA    . ASP C 3  189  ? 207.877 174.215 210.148 1.00 36.67  ? 189  ASP C CA    1 
ATOM   21033 C  C     . ASP C 3  189  ? 207.218 172.854 210.014 1.00 36.67  ? 189  ASP C C     1 
ATOM   21034 O  O     . ASP C 3  189  ? 206.580 172.374 210.954 1.00 36.67  ? 189  ASP C O     1 
ATOM   21035 C  CB    . ASP C 3  189  ? 209.251 174.219 210.806 1.00 36.67  ? 189  ASP C CB    1 
ATOM   21036 C  CG    . ASP C 3  189  ? 209.837 175.601 210.902 1.00 36.67  ? 189  ASP C CG    1 
ATOM   21037 O  OD1   . ASP C 3  189  ? 209.730 176.356 209.915 1.00 36.67  ? 189  ASP C OD1   1 
ATOM   21038 O  OD2   . ASP C 3  189  ? 210.395 175.941 211.965 1.00 36.67  ? 189  ASP C OD2   1 
ATOM   21039 N  N     . ASN C 3  190  ? 207.383 172.231 208.854 1.00 31.17  ? 190  ASN C N     1 
ATOM   21040 C  CA    . ASN C 3  190  ? 206.571 171.075 208.511 1.00 31.17  ? 190  ASN C CA    1 
ATOM   21041 C  C     . ASN C 3  190  ? 207.286 169.855 209.075 1.00 31.17  ? 190  ASN C C     1 
ATOM   21042 O  O     . ASN C 3  190  ? 207.724 168.984 208.320 1.00 31.17  ? 190  ASN C O     1 
ATOM   21043 C  CB    . ASN C 3  190  ? 206.367 170.934 207.006 1.00 31.17  ? 190  ASN C CB    1 
ATOM   21044 C  CG    . ASN C 3  190  ? 205.283 169.963 206.660 1.00 31.17  ? 190  ASN C CG    1 
ATOM   21045 O  OD1   . ASN C 3  190  ? 204.414 169.677 207.476 1.00 31.17  ? 190  ASN C OD1   1 
ATOM   21046 N  ND2   . ASN C 3  190  ? 205.320 169.447 205.443 1.00 31.17  ? 190  ASN C ND2   1 
ATOM   21047 N  N     . ALA C 3  191  ? 207.401 169.776 210.401 1.00 29.73  ? 191  ALA C N     1 
ATOM   21048 C  CA    . ALA C 3  191  ? 208.086 168.656 211.028 1.00 29.73  ? 191  ALA C CA    1 
ATOM   21049 C  C     . ALA C 3  191  ? 207.228 167.406 211.095 1.00 29.73  ? 191  ALA C C     1 
ATOM   21050 O  O     . ALA C 3  191  ? 207.775 166.303 211.173 1.00 29.73  ? 191  ALA C O     1 
ATOM   21051 C  CB    . ALA C 3  191  ? 208.540 169.032 212.437 1.00 29.73  ? 191  ALA C CB    1 
ATOM   21052 N  N     . LEU C 3  192  ? 205.909 167.549 211.076 1.00 30.23  ? 192  LEU C N     1 
ATOM   21053 C  CA    . LEU C 3  192  ? 204.997 166.418 211.139 1.00 30.23  ? 192  LEU C CA    1 
ATOM   21054 C  C     . LEU C 3  192  ? 204.580 165.922 209.768 1.00 30.23  ? 192  LEU C C     1 
ATOM   21055 O  O     . LEU C 3  192  ? 203.897 164.900 209.679 1.00 30.23  ? 192  LEU C O     1 
ATOM   21056 C  CB    . LEU C 3  192  ? 203.750 166.793 211.939 1.00 30.23  ? 192  LEU C CB    1 
ATOM   21057 C  CG    . LEU C 3  192  ? 203.986 167.309 213.347 1.00 30.23  ? 192  LEU C CG    1 
ATOM   21058 C  CD1   . LEU C 3  192  ? 202.687 167.790 213.926 1.00 30.23  ? 192  LEU C CD1   1 
ATOM   21059 C  CD2   . LEU C 3  192  ? 204.566 166.211 214.194 1.00 30.23  ? 192  LEU C CD2   1 
ATOM   21060 N  N     . ARG C 3  193  ? 204.965 166.623 208.706 1.00 31.67  ? 193  ARG C N     1 
ATOM   21061 C  CA    . ARG C 3  193  ? 204.603 166.254 207.341 1.00 31.67  ? 193  ARG C CA    1 
ATOM   21062 C  C     . ARG C 3  193  ? 203.094 166.099 207.189 1.00 31.67  ? 193  ARG C C     1 
ATOM   21063 O  O     . ARG C 3  193  ? 202.603 165.151 206.577 1.00 31.67  ? 193  ARG C O     1 
ATOM   21064 C  CB    . ARG C 3  193  ? 205.329 164.986 206.904 1.00 31.67  ? 193  ARG C CB    1 
ATOM   21065 C  CG    . ARG C 3  193  ? 206.831 165.119 206.882 1.00 31.67  ? 193  ARG C CG    1 
ATOM   21066 C  CD    . ARG C 3  193  ? 207.281 166.178 205.907 1.00 31.67  ? 193  ARG C CD    1 
ATOM   21067 N  NE    . ARG C 3  193  ? 208.714 166.097 205.657 1.00 31.67  ? 193  ARG C NE    1 
ATOM   21068 C  CZ    . ARG C 3  193  ? 209.627 166.841 206.270 1.00 31.67  ? 193  ARG C CZ    1 
ATOM   21069 N  NH1   . ARG C 3  193  ? 210.907 166.692 205.975 1.00 31.67  ? 193  ARG C NH1   1 
ATOM   21070 N  NH2   . ARG C 3  193  ? 209.260 167.736 207.168 1.00 31.67  ? 193  ARG C NH2   1 
ATOM   21071 N  N     . HIS C 3  194  ? 202.344 167.036 207.769 1.00 40.85  ? 194  HIS C N     1 
ATOM   21072 C  CA    . HIS C 3  194  ? 200.907 167.046 207.544 1.00 40.85  ? 194  HIS C CA    1 
ATOM   21073 C  C     . HIS C 3  194  ? 200.562 167.597 206.172 1.00 40.85  ? 194  HIS C C     1 
ATOM   21074 O  O     . HIS C 3  194  ? 199.501 167.277 205.629 1.00 40.85  ? 194  HIS C O     1 
ATOM   21075 C  CB    . HIS C 3  194  ? 200.202 167.839 208.636 1.00 40.85  ? 194  HIS C CB    1 
ATOM   21076 C  CG    . HIS C 3  194  ? 199.891 167.030 209.855 1.00 40.85  ? 194  HIS C CG    1 
ATOM   21077 N  ND1   . HIS C 3  194  ? 199.084 167.491 210.870 1.00 40.85  ? 194  HIS C ND1   1 
ATOM   21078 C  CD2   . HIS C 3  194  ? 200.274 165.785 210.218 1.00 40.85  ? 194  HIS C CD2   1 
ATOM   21079 C  CE1   . HIS C 3  194  ? 198.987 166.568 211.806 1.00 40.85  ? 194  HIS C CE1   1 
ATOM   21080 N  NE2   . HIS C 3  194  ? 199.700 165.522 211.435 1.00 40.85  ? 194  HIS C NE2   1 
ATOM   21081 N  N     . THR C 3  195  ? 201.431 168.424 205.601 1.00 25.06  ? 195  THR C N     1 
ATOM   21082 C  CA    . THR C 3  195  ? 201.323 168.841 204.210 1.00 25.06  ? 195  THR C CA    1 
ATOM   21083 C  C     . THR C 3  195  ? 202.636 168.516 203.515 1.00 25.06  ? 195  THR C C     1 
ATOM   21084 O  O     . THR C 3  195  ? 203.708 168.652 204.109 1.00 25.06  ? 195  THR C O     1 
ATOM   21085 C  CB    . THR C 3  195  ? 200.993 170.335 204.080 1.00 25.06  ? 195  THR C CB    1 
ATOM   21086 O  OG1   . THR C 3  195  ? 200.776 170.656 202.704 1.00 25.06  ? 195  THR C OG1   1 
ATOM   21087 C  CG2   . THR C 3  195  ? 202.115 171.192 204.614 1.00 25.06  ? 195  THR C CG2   1 
ATOM   21088 N  N     . VAL C 3  196  ? 202.551 168.050 202.275 1.00 21.77  ? 196  VAL C N     1 
ATOM   21089 C  CA    . VAL C 3  196  ? 203.713 167.569 201.538 1.00 21.77  ? 196  VAL C CA    1 
ATOM   21090 C  C     . VAL C 3  196  ? 203.973 168.511 200.375 1.00 21.77  ? 196  VAL C C     1 
ATOM   21091 O  O     . VAL C 3  196  ? 203.110 168.692 199.507 1.00 21.77  ? 196  VAL C O     1 
ATOM   21092 C  CB    . VAL C 3  196  ? 203.513 166.128 201.050 1.00 21.77  ? 196  VAL C CB    1 
ATOM   21093 C  CG1   . VAL C 3  196  ? 204.627 165.734 200.104 1.00 21.77  ? 196  VAL C CG1   1 
ATOM   21094 C  CG2   . VAL C 3  196  ? 203.461 165.187 202.229 1.00 21.77  ? 196  VAL C CG2   1 
ATOM   21095 N  N     . TYR C 3  197  ? 205.163 169.103 200.354 1.00 23.38  ? 197  TYR C N     1 
ATOM   21096 C  CA    . TYR C 3  197  ? 205.534 170.064 199.327 1.00 23.38  ? 197  TYR C CA    1 
ATOM   21097 C  C     . TYR C 3  197  ? 206.210 169.348 198.166 1.00 23.38  ? 197  TYR C C     1 
ATOM   21098 O  O     . TYR C 3  197  ? 207.200 168.640 198.387 1.00 23.38  ? 197  TYR C O     1 
ATOM   21099 C  CB    . TYR C 3  197  ? 206.476 171.108 199.892 1.00 23.38  ? 197  TYR C CB    1 
ATOM   21100 C  CG    . TYR C 3  197  ? 205.888 171.982 200.965 1.00 23.38  ? 197  TYR C CG    1 
ATOM   21101 C  CD1   . TYR C 3  197  ? 204.613 172.488 200.848 1.00 23.38  ? 197  TYR C CD1   1 
ATOM   21102 C  CD2   . TYR C 3  197  ? 206.620 172.309 202.089 1.00 23.38  ? 197  TYR C CD2   1 
ATOM   21103 C  CE1   . TYR C 3  197  ? 204.080 173.291 201.827 1.00 23.38  ? 197  TYR C CE1   1 
ATOM   21104 C  CE2   . TYR C 3  197  ? 206.095 173.108 203.070 1.00 23.38  ? 197  TYR C CE2   1 
ATOM   21105 C  CZ    . TYR C 3  197  ? 204.824 173.597 202.935 1.00 23.38  ? 197  TYR C CZ    1 
ATOM   21106 O  OH    . TYR C 3  197  ? 204.287 174.398 203.910 1.00 23.38  ? 197  TYR C OH    1 
ATOM   21107 N  N     . PRO C 3  198  ? 205.711 169.480 196.936 1.00 25.83  ? 198  PRO C N     1 
ATOM   21108 C  CA    . PRO C 3  198  ? 206.466 168.952 195.790 1.00 25.83  ? 198  PRO C CA    1 
ATOM   21109 C  C     . PRO C 3  198  ? 207.830 169.596 195.625 1.00 25.83  ? 198  PRO C C     1 
ATOM   21110 O  O     . PRO C 3  198  ? 208.777 168.920 195.210 1.00 25.83  ? 198  PRO C O     1 
ATOM   21111 C  CB    . PRO C 3  198  ? 205.546 169.252 194.601 1.00 25.83  ? 198  PRO C CB    1 
ATOM   21112 C  CG    . PRO C 3  198  ? 204.660 170.342 195.067 1.00 25.83  ? 198  PRO C CG    1 
ATOM   21113 C  CD    . PRO C 3  198  ? 204.447 170.101 196.523 1.00 25.83  ? 198  PRO C CD    1 
ATOM   21114 N  N     . LYS C 3  199  ? 207.954 170.887 195.929 1.00 26.84  ? 199  LYS C N     1 
ATOM   21115 C  CA    . LYS C 3  199  ? 209.244 171.574 195.967 1.00 26.84  ? 199  LYS C CA    1 
ATOM   21116 C  C     . LYS C 3  199  ? 209.272 172.421 197.231 1.00 26.84  ? 199  LYS C C     1 
ATOM   21117 O  O     . LYS C 3  199  ? 208.576 173.446 197.312 1.00 26.84  ? 199  LYS C O     1 
ATOM   21118 C  CB    . LYS C 3  199  ? 209.466 172.437 194.730 1.00 26.84  ? 199  LYS C CB    1 
ATOM   21119 C  CG    . LYS C 3  199  ? 209.498 171.682 193.422 1.00 26.84  ? 199  LYS C CG    1 
ATOM   21120 C  CD    . LYS C 3  199  ? 209.828 172.629 192.287 1.00 26.84  ? 199  LYS C CD    1 
ATOM   21121 C  CE    . LYS C 3  199  ? 209.625 171.983 190.932 1.00 26.84  ? 199  LYS C CE    1 
ATOM   21122 N  NZ    . LYS C 3  199  ? 209.912 172.939 189.824 1.00 26.84  ? 199  LYS C NZ    1 
ATOM   21123 N  N     . PRO C 3  200  ? 210.053 172.030 198.239 1.00 28.23  ? 200  PRO C N     1 
ATOM   21124 C  CA    . PRO C 3  200  ? 209.985 172.729 199.528 1.00 28.23  ? 200  PRO C CA    1 
ATOM   21125 C  C     . PRO C 3  200  ? 210.603 174.114 199.520 1.00 28.23  ? 200  PRO C C     1 
ATOM   21126 O  O     . PRO C 3  200  ? 210.333 174.889 200.443 1.00 28.23  ? 200  PRO C O     1 
ATOM   21127 C  CB    . PRO C 3  200  ? 210.751 171.798 200.476 1.00 28.23  ? 200  PRO C CB    1 
ATOM   21128 C  CG    . PRO C 3  200  ? 210.967 170.526 199.712 1.00 28.23  ? 200  PRO C CG    1 
ATOM   21129 C  CD    . PRO C 3  200  ? 210.995 170.906 198.279 1.00 28.23  ? 200  PRO C CD    1 
ATOM   21130 N  N     . GLU C 3  201  ? 211.430 174.452 198.531 1.00 29.10  ? 201  GLU C N     1 
ATOM   21131 C  CA    . GLU C 3  201  ? 212.176 175.701 198.567 1.00 29.10  ? 201  GLU C CA    1 
ATOM   21132 C  C     . GLU C 3  201  ? 211.453 176.863 197.905 1.00 29.10  ? 201  GLU C C     1 
ATOM   21133 O  O     . GLU C 3  201  ? 211.947 177.991 197.972 1.00 29.10  ? 201  GLU C O     1 
ATOM   21134 C  CB    . GLU C 3  201  ? 213.544 175.527 197.907 1.00 29.10  ? 201  GLU C CB    1 
ATOM   21135 C  CG    . GLU C 3  201  ? 213.486 175.183 196.434 1.00 29.10  ? 201  GLU C CG    1 
ATOM   21136 C  CD    . GLU C 3  201  ? 213.587 173.697 196.180 1.00 29.10  ? 201  GLU C CD    1 
ATOM   21137 O  OE1   . GLU C 3  201  ? 213.823 172.942 197.146 1.00 29.10  ? 201  GLU C OE1   1 
ATOM   21138 O  OE2   . GLU C 3  201  ? 213.432 173.283 195.013 1.00 29.10  ? 201  GLU C OE2   1 
ATOM   21139 N  N     . GLU C 3  202  ? 210.316 176.625 197.261 1.00 27.43  ? 202  GLU C N     1 
ATOM   21140 C  CA    . GLU C 3  202  ? 209.535 177.724 196.713 1.00 27.43  ? 202  GLU C CA    1 
ATOM   21141 C  C     . GLU C 3  202  ? 208.641 178.384 197.747 1.00 27.43  ? 202  GLU C C     1 
ATOM   21142 O  O     . GLU C 3  202  ? 208.112 179.468 197.483 1.00 27.43  ? 202  GLU C O     1 
ATOM   21143 C  CB    . GLU C 3  202  ? 208.660 177.240 195.561 1.00 27.43  ? 202  GLU C CB    1 
ATOM   21144 C  CG    . GLU C 3  202  ? 209.350 176.358 194.561 1.00 27.43  ? 202  GLU C CG    1 
ATOM   21145 C  CD    . GLU C 3  202  ? 208.460 176.054 193.379 1.00 27.43  ? 202  GLU C CD    1 
ATOM   21146 O  OE1   . GLU C 3  202  ? 207.314 175.608 193.596 1.00 27.43  ? 202  GLU C OE1   1 
ATOM   21147 O  OE2   . GLU C 3  202  ? 208.896 176.274 192.232 1.00 27.43  ? 202  GLU C OE2   1 
ATOM   21148 N  N     . TRP C 3  203  ? 208.461 177.768 198.898 1.00 21.29  ? 203  TRP C N     1 
ATOM   21149 C  CA    . TRP C 3  203  ? 207.437 178.151 199.855 1.00 21.29  ? 203  TRP C CA    1 
ATOM   21150 C  C     . TRP C 3  203  ? 207.991 179.101 200.896 1.00 21.29  ? 203  TRP C C     1 
ATOM   21151 O  O     . TRP C 3  203  ? 208.997 178.784 201.545 1.00 21.29  ? 203  TRP C O     1 
ATOM   21152 C  CB    . TRP C 3  203  ? 206.865 176.913 200.530 1.00 21.29  ? 203  TRP C CB    1 
ATOM   21153 C  CG    . TRP C 3  203  ? 206.008 176.147 199.602 1.00 21.29  ? 203  TRP C CG    1 
ATOM   21154 C  CD1   . TRP C 3  203  ? 206.395 175.150 198.769 1.00 21.29  ? 203  TRP C CD1   1 
ATOM   21155 C  CD2   . TRP C 3  203  ? 204.614 176.343 199.375 1.00 21.29  ? 203  TRP C CD2   1 
ATOM   21156 N  NE1   . TRP C 3  203  ? 205.323 174.698 198.045 1.00 21.29  ? 203  TRP C NE1   1 
ATOM   21157 C  CE2   . TRP C 3  203  ? 204.215 175.419 198.402 1.00 21.29  ? 203  TRP C CE2   1 
ATOM   21158 C  CE3   . TRP C 3  203  ? 203.660 177.211 199.911 1.00 21.29  ? 203  TRP C CE3   1 
ATOM   21159 C  CZ2   . TRP C 3  203  ? 202.908 175.331 197.954 1.00 21.29  ? 203  TRP C CZ2   1 
ATOM   21160 C  CZ3   . TRP C 3  203  ? 202.370 177.123 199.464 1.00 21.29  ? 203  TRP C CZ3   1 
ATOM   21161 C  CH2   . TRP C 3  203  ? 202.002 176.194 198.494 1.00 21.29  ? 203  TRP C CH2   1 
ATOM   21162 N  N     . PRO C 3  204  ? 207.368 180.264 201.070 1.00 25.46  ? 204  PRO C N     1 
ATOM   21163 C  CA    . PRO C 3  204  ? 207.854 181.220 202.065 1.00 25.46  ? 204  PRO C CA    1 
ATOM   21164 C  C     . PRO C 3  204  ? 207.751 180.646 203.465 1.00 25.46  ? 204  PRO C C     1 
ATOM   21165 O  O     . PRO C 3  204  ? 206.823 179.903 203.792 1.00 25.46  ? 204  PRO C O     1 
ATOM   21166 C  CB    . PRO C 3  204  ? 206.921 182.423 201.888 1.00 25.46  ? 204  PRO C CB    1 
ATOM   21167 C  CG    . PRO C 3  204  ? 206.254 182.214 200.578 1.00 25.46  ? 204  PRO C CG    1 
ATOM   21168 C  CD    . PRO C 3  204  ? 206.154 180.745 200.401 1.00 25.46  ? 204  PRO C CD    1 
ATOM   21169 N  N     . LYS C 3  205  ? 208.721 181.001 204.299 1.00 34.28  ? 205  LYS C N     1 
ATOM   21170 C  CA    . LYS C 3  205  ? 208.708 180.538 205.677 1.00 34.28  ? 205  LYS C CA    1 
ATOM   21171 C  C     . LYS C 3  205  ? 207.626 181.254 206.467 1.00 34.28  ? 205  LYS C C     1 
ATOM   21172 O  O     . LYS C 3  205  ? 207.338 182.431 206.235 1.00 34.28  ? 205  LYS C O     1 
ATOM   21173 C  CB    . LYS C 3  205  ? 210.067 180.761 206.325 1.00 34.28  ? 205  LYS C CB    1 
ATOM   21174 C  CG    . LYS C 3  205  ? 211.156 179.928 205.715 1.00 34.28  ? 205  LYS C CG    1 
ATOM   21175 C  CD    . LYS C 3  205  ? 212.487 180.289 206.302 1.00 34.28  ? 205  LYS C CD    1 
ATOM   21176 C  CE    . LYS C 3  205  ? 213.594 179.591 205.563 1.00 34.28  ? 205  LYS C CE    1 
ATOM   21177 N  NZ    . LYS C 3  205  ? 214.900 180.173 205.928 1.00 34.28  ? 205  LYS C NZ    1 
ATOM   21178 N  N     . SER C 3  206  ? 207.031 180.536 207.408 1.00 31.66  ? 206  SER C N     1 
ATOM   21179 C  CA    . SER C 3  206  ? 205.980 181.106 208.226 1.00 31.66  ? 206  SER C CA    1 
ATOM   21180 C  C     . SER C 3  206  ? 206.551 182.170 209.153 1.00 31.66  ? 206  SER C C     1 
ATOM   21181 O  O     . SER C 3  206  ? 207.762 182.280 209.349 1.00 31.66  ? 206  SER C O     1 
ATOM   21182 C  CB    . SER C 3  206  ? 205.284 180.012 209.031 1.00 31.66  ? 206  SER C CB    1 
ATOM   21183 O  OG    . SER C 3  206  ? 204.050 180.472 209.542 1.00 31.66  ? 206  SER C OG    1 
ATOM   21184 N  N     . GLU C 3  207  ? 205.654 182.972 209.720 1.00 35.91  ? 207  GLU C N     1 
ATOM   21185 C  CA    . GLU C 3  207  ? 206.082 184.045 210.607 1.00 35.91  ? 207  GLU C CA    1 
ATOM   21186 C  C     . GLU C 3  207  ? 206.772 183.505 211.851 1.00 35.91  ? 207  GLU C C     1 
ATOM   21187 O  O     . GLU C 3  207  ? 207.669 184.156 212.394 1.00 35.91  ? 207  GLU C O     1 
ATOM   21188 C  CB    . GLU C 3  207  ? 204.881 184.899 211.000 1.00 35.91  ? 207  GLU C CB    1 
ATOM   21189 C  CG    . GLU C 3  207  ? 205.219 186.115 211.826 1.00 35.91  ? 207  GLU C CG    1 
ATOM   21190 C  CD    . GLU C 3  207  ? 203.994 186.730 212.467 1.00 35.91  ? 207  GLU C CD    1 
ATOM   21191 O  OE1   . GLU C 3  207  ? 203.593 186.261 213.551 1.00 35.91  ? 207  GLU C OE1   1 
ATOM   21192 O  OE2   . GLU C 3  207  ? 203.424 187.672 211.881 1.00 35.91  ? 207  GLU C OE2   1 
ATOM   21193 N  N     . TYR C 3  208  ? 206.371 182.324 212.311 1.00 33.09  ? 208  TYR C N     1 
ATOM   21194 C  CA    . TYR C 3  208  ? 206.877 181.744 213.545 1.00 33.09  ? 208  TYR C CA    1 
ATOM   21195 C  C     . TYR C 3  208  ? 207.935 180.681 213.305 1.00 33.09  ? 208  TYR C C     1 
ATOM   21196 O  O     . TYR C 3  208  ? 208.261 179.931 214.227 1.00 33.09  ? 208  TYR C O     1 
ATOM   21197 C  CB    . TYR C 3  208  ? 205.730 181.145 214.353 1.00 33.09  ? 208  TYR C CB    1 
ATOM   21198 C  CG    . TYR C 3  208  ? 204.476 181.980 214.376 1.00 33.09  ? 208  TYR C CG    1 
ATOM   21199 C  CD1   . TYR C 3  208  ? 204.298 182.971 215.321 1.00 33.09  ? 208  TYR C CD1   1 
ATOM   21200 C  CD2   . TYR C 3  208  ? 203.462 181.760 213.463 1.00 33.09  ? 208  TYR C CD2   1 
ATOM   21201 C  CE1   . TYR C 3  208  ? 203.151 183.725 215.348 1.00 33.09  ? 208  TYR C CE1   1 
ATOM   21202 C  CE2   . TYR C 3  208  ? 202.315 182.508 213.484 1.00 33.09  ? 208  TYR C CE2   1 
ATOM   21203 C  CZ    . TYR C 3  208  ? 202.162 183.490 214.426 1.00 33.09  ? 208  TYR C CZ    1 
ATOM   21204 O  OH    . TYR C 3  208  ? 201.010 184.238 214.446 1.00 33.09  ? 208  TYR C OH    1 
ATOM   21205 N  N     . SER C 3  209  ? 208.465 180.588 212.092 1.00 37.92  ? 209  SER C N     1 
ATOM   21206 C  CA    . SER C 3  209  ? 209.448 179.562 211.785 1.00 37.92  ? 209  SER C CA    1 
ATOM   21207 C  C     . SER C 3  209  ? 210.721 179.779 212.591 1.00 37.92  ? 209  SER C C     1 
ATOM   21208 O  O     . SER C 3  209  ? 211.121 180.914 212.861 1.00 37.92  ? 209  SER C O     1 
ATOM   21209 C  CB    . SER C 3  209  ? 209.762 179.567 210.294 1.00 37.92  ? 209  SER C CB    1 
ATOM   21210 O  OG    . SER C 3  209  ? 210.567 178.460 209.945 1.00 37.92  ? 209  SER C OG    1 
ATOM   21211 N  N     . GLU C 3  210  ? 211.358 178.681 212.982 1.00 49.70  ? 210  GLU C N     1 
ATOM   21212 C  CA    . GLU C 3  210  ? 212.576 178.701 213.781 1.00 49.70  ? 210  GLU C CA    1 
ATOM   21213 C  C     . GLU C 3  210  ? 213.732 178.060 213.023 1.00 49.70  ? 210  GLU C C     1 
ATOM   21214 O  O     . GLU C 3  210  ? 214.506 177.279 213.576 1.00 49.70  ? 210  GLU C O     1 
ATOM   21215 C  CB    . GLU C 3  210  ? 212.355 177.998 215.118 1.00 49.70  ? 210  GLU C CB    1 
ATOM   21216 C  CG    . GLU C 3  210  ? 211.129 178.478 215.872 1.00 49.70  ? 210  GLU C CG    1 
ATOM   21217 C  CD    . GLU C 3  210  ? 210.889 177.706 217.156 1.00 49.70  ? 210  GLU C CD    1 
ATOM   21218 O  OE1   . GLU C 3  210  ? 211.879 177.343 217.827 1.00 49.70  ? 210  GLU C OE1   1 
ATOM   21219 O  OE2   . GLU C 3  210  ? 209.713 177.454 217.491 1.00 49.70  ? 210  GLU C OE2   1 
ATOM   21220 N  N     . LEU C 3  211  ? 213.856 178.384 211.743 1.00 50.53  ? 211  LEU C N     1 
ATOM   21221 C  CA    . LEU C 3  211  ? 214.852 177.794 210.863 1.00 50.53  ? 211  LEU C CA    1 
ATOM   21222 C  C     . LEU C 3  211  ? 215.843 178.849 210.394 1.00 50.53  ? 211  LEU C C     1 
ATOM   21223 O  O     . LEU C 3  211  ? 215.632 180.056 210.547 1.00 50.53  ? 211  LEU C O     1 
ATOM   21224 C  CB    . LEU C 3  211  ? 214.181 177.134 209.655 1.00 50.53  ? 211  LEU C CB    1 
ATOM   21225 C  CG    . LEU C 3  211  ? 213.299 175.926 209.942 1.00 50.53  ? 211  LEU C CG    1 
ATOM   21226 C  CD1   . LEU C 3  211  ? 212.597 175.492 208.681 1.00 50.53  ? 211  LEU C CD1   1 
ATOM   21227 C  CD2   . LEU C 3  211  ? 214.138 174.800 210.492 1.00 50.53  ? 211  LEU C CD2   1 
ATOM   21228 N  N     . ASP C 3  212  ? 216.938 178.372 209.809 1.00 68.49  ? 212  ASP C N     1 
ATOM   21229 C  CA    . ASP C 3  212  ? 217.934 179.250 209.217 1.00 68.49  ? 212  ASP C CA    1 
ATOM   21230 C  C     . ASP C 3  212  ? 217.474 179.704 207.833 1.00 68.49  ? 212  ASP C C     1 
ATOM   21231 O  O     . ASP C 3  212  ? 216.389 179.357 207.364 1.00 68.49  ? 212  ASP C O     1 
ATOM   21232 C  CB    . ASP C 3  212  ? 219.286 178.547 209.141 1.00 68.49  ? 212  ASP C CB    1 
ATOM   21233 C  CG    . ASP C 3  212  ? 219.796 178.123 210.498 1.00 68.49  ? 212  ASP C CG    1 
ATOM   21234 O  OD1   . ASP C 3  212  ? 219.361 178.714 211.507 1.00 68.49  ? 212  ASP C OD1   1 
ATOM   21235 O  OD2   . ASP C 3  212  ? 220.636 177.203 210.558 1.00 68.49  ? 212  ASP C OD2   1 
ATOM   21236 N  N     . GLU C 3  213  ? 218.317 180.489 207.165 1.00 75.14  ? 213  GLU C N     1 
ATOM   21237 C  CA    . GLU C 3  213  ? 217.980 181.000 205.845 1.00 75.14  ? 213  GLU C CA    1 
ATOM   21238 C  C     . GLU C 3  213  ? 218.223 179.989 204.734 1.00 75.14  ? 213  GLU C C     1 
ATOM   21239 O  O     . GLU C 3  213  ? 217.848 180.253 203.587 1.00 75.14  ? 213  GLU C O     1 
ATOM   21240 C  CB    . GLU C 3  213  ? 218.772 182.278 205.557 1.00 75.14  ? 213  GLU C CB    1 
ATOM   21241 C  CG    . GLU C 3  213  ? 218.582 183.378 206.592 1.00 75.14  ? 213  GLU C CG    1 
ATOM   21242 C  CD    . GLU C 3  213  ? 217.183 183.968 206.582 1.00 75.14  ? 213  GLU C CD    1 
ATOM   21243 O  OE1   . GLU C 3  213  ? 216.508 183.895 205.535 1.00 75.14  ? 213  GLU C OE1   1 
ATOM   21244 O  OE2   . GLU C 3  213  ? 216.758 184.507 207.626 1.00 75.14  ? 213  GLU C OE2   1 
ATOM   21245 N  N     . ASP C 3  214  ? 218.830 178.843 205.039 1.00 71.53  ? 214  ASP C N     1 
ATOM   21246 C  CA    . ASP C 3  214  ? 219.111 177.827 204.033 1.00 71.53  ? 214  ASP C CA    1 
ATOM   21247 C  C     . ASP C 3  214  ? 218.177 176.628 204.120 1.00 71.53  ? 214  ASP C C     1 
ATOM   21248 O  O     . ASP C 3  214  ? 217.745 176.111 203.085 1.00 71.53  ? 214  ASP C O     1 
ATOM   21249 C  CB    . ASP C 3  214  ? 220.563 177.355 204.152 1.00 71.53  ? 214  ASP C CB    1 
ATOM   21250 C  CG    . ASP C 3  214  ? 220.873 176.748 205.506 1.00 71.53  ? 214  ASP C CG    1 
ATOM   21251 O  OD1   . ASP C 3  214  ? 220.036 176.873 206.423 1.00 71.53  ? 214  ASP C OD1   1 
ATOM   21252 O  OD2   . ASP C 3  214  ? 221.955 176.142 205.653 1.00 71.53  ? 214  ASP C OD2   1 
ATOM   21253 N  N     . GLU C 3  215  ? 217.854 176.172 205.327 1.00 58.60  ? 215  GLU C N     1 
ATOM   21254 C  CA    . GLU C 3  215  ? 216.979 175.022 205.495 1.00 58.60  ? 215  GLU C CA    1 
ATOM   21255 C  C     . GLU C 3  215  ? 215.524 175.438 205.343 1.00 58.60  ? 215  GLU C C     1 
ATOM   21256 O  O     . GLU C 3  215  ? 215.094 176.460 205.885 1.00 58.60  ? 215  GLU C O     1 
ATOM   21257 C  CB    . GLU C 3  215  ? 217.211 174.374 206.860 1.00 58.60  ? 215  GLU C CB    1 
ATOM   21258 C  CG    . GLU C 3  215  ? 216.291 173.208 207.166 1.00 58.60  ? 215  GLU C CG    1 
ATOM   21259 C  CD    . GLU C 3  215  ? 216.856 172.281 208.225 1.00 58.60  ? 215  GLU C CD    1 
ATOM   21260 O  OE1   . GLU C 3  215  ? 216.611 172.521 209.425 1.00 58.60  ? 215  GLU C OE1   1 
ATOM   21261 O  OE2   . GLU C 3  215  ? 217.551 171.313 207.855 1.00 58.60  ? 215  GLU C OE2   1 
ATOM   21262 N  N     . SER C 3  216  ? 214.767 174.639 204.595 1.00 45.79  ? 216  SER C N     1 
ATOM   21263 C  CA    . SER C 3  216  ? 213.381 174.943 204.259 1.00 45.79  ? 216  SER C CA    1 
ATOM   21264 C  C     . SER C 3  216  ? 212.374 174.197 205.120 1.00 45.79  ? 216  SER C C     1 
ATOM   21265 O  O     . SER C 3  216  ? 211.385 174.789 205.559 1.00 45.79  ? 216  SER C O     1 
ATOM   21266 C  CB    . SER C 3  216  ? 213.121 174.619 202.788 1.00 45.79  ? 216  SER C CB    1 
ATOM   21267 O  OG    . SER C 3  216  ? 213.562 173.309 202.484 1.00 45.79  ? 216  SER C OG    1 
ATOM   21268 N  N     . GLN C 3  217  ? 212.593 172.911 205.368 1.00 36.41  ? 217  GLN C N     1 
ATOM   21269 C  CA    . GLN C 3  217  ? 211.702 172.098 206.180 1.00 36.41  ? 217  GLN C CA    1 
ATOM   21270 C  C     . GLN C 3  217  ? 212.466 171.514 207.355 1.00 36.41  ? 217  GLN C C     1 
ATOM   21271 O  O     . GLN C 3  217  ? 213.636 171.146 207.226 1.00 36.41  ? 217  GLN C O     1 
ATOM   21272 C  CB    . GLN C 3  217  ? 211.088 170.960 205.365 1.00 36.41  ? 217  GLN C CB    1 
ATOM   21273 C  CG    . GLN C 3  217  ? 209.764 171.281 204.721 1.00 36.41  ? 217  GLN C CG    1 
ATOM   21274 C  CD    . GLN C 3  217  ? 209.284 170.160 203.831 1.00 36.41  ? 217  GLN C CD    1 
ATOM   21275 O  OE1   . GLN C 3  217  ? 210.077 169.384 203.303 1.00 36.41  ? 217  GLN C OE1   1 
ATOM   21276 N  NE2   . GLN C 3  217  ? 207.974 170.063 203.663 1.00 36.41  ? 217  GLN C NE2   1 
ATOM   21277 N  N     . ALA C 3  218  ? 211.801 171.430 208.500 1.00 33.45  ? 218  ALA C N     1 
ATOM   21278 C  CA    . ALA C 3  218  ? 212.389 170.763 209.642 1.00 33.45  ? 218  ALA C CA    1 
ATOM   21279 C  C     . ALA C 3  218  ? 212.486 169.264 209.370 1.00 33.45  ? 218  ALA C C     1 
ATOM   21280 O  O     . ALA C 3  218  ? 211.692 168.713 208.605 1.00 33.45  ? 218  ALA C O     1 
ATOM   21281 C  CB    . ALA C 3  218  ? 211.556 171.017 210.894 1.00 33.45  ? 218  ALA C CB    1 
ATOM   21282 N  N     . PRO C 3  219  ? 213.464 168.584 209.964 1.00 36.06  ? 219  PRO C N     1 
ATOM   21283 C  CA    . PRO C 3  219  ? 213.575 167.137 209.756 1.00 36.06  ? 219  PRO C CA    1 
ATOM   21284 C  C     . PRO C 3  219  ? 212.382 166.402 210.343 1.00 36.06  ? 219  PRO C C     1 
ATOM   21285 O  O     . PRO C 3  219  ? 211.784 166.829 211.332 1.00 36.06  ? 219  PRO C O     1 
ATOM   21286 C  CB    . PRO C 3  219  ? 214.873 166.775 210.483 1.00 36.06  ? 219  PRO C CB    1 
ATOM   21287 C  CG    . PRO C 3  219  ? 215.046 167.849 211.487 1.00 36.06  ? 219  PRO C CG    1 
ATOM   21288 C  CD    . PRO C 3  219  ? 214.529 169.092 210.839 1.00 36.06  ? 219  PRO C CD    1 
ATOM   21289 N  N     . TYR C 3  220  ? 212.051 165.273 209.721 1.00 38.29  ? 220  TYR C N     1 
ATOM   21290 C  CA    . TYR C 3  220  ? 210.849 164.532 210.076 1.00 38.29  ? 220  TYR C CA    1 
ATOM   21291 C  C     . TYR C 3  220  ? 210.898 164.060 211.525 1.00 38.29  ? 220  TYR C C     1 
ATOM   21292 O  O     . TYR C 3  220  ? 211.956 163.697 212.043 1.00 38.29  ? 220  TYR C O     1 
ATOM   21293 C  CB    . TYR C 3  220  ? 210.685 163.339 209.138 1.00 38.29  ? 220  TYR C CB    1 
ATOM   21294 C  CG    . TYR C 3  220  ? 209.418 162.554 209.355 1.00 38.29  ? 220  TYR C CG    1 
ATOM   21295 C  CD1   . TYR C 3  220  ? 208.186 163.175 209.315 1.00 38.29  ? 220  TYR C CD1   1 
ATOM   21296 C  CD2   . TYR C 3  220  ? 209.455 161.189 209.581 1.00 38.29  ? 220  TYR C CD2   1 
ATOM   21297 C  CE1   . TYR C 3  220  ? 207.028 162.465 209.506 1.00 38.29  ? 220  TYR C CE1   1 
ATOM   21298 C  CE2   . TYR C 3  220  ? 208.300 160.472 209.773 1.00 38.29  ? 220  TYR C CE2   1 
ATOM   21299 C  CZ    . TYR C 3  220  ? 207.089 161.116 209.733 1.00 38.29  ? 220  TYR C CZ    1 
ATOM   21300 O  OH    . TYR C 3  220  ? 205.931 160.409 209.923 1.00 38.29  ? 220  TYR C OH    1 
ATOM   21301 N  N     . ASP C 3  221  ? 209.738 164.077 212.177 1.00 42.61  ? 221  ASP C N     1 
ATOM   21302 C  CA    . ASP C 3  221  ? 209.599 163.689 213.581 1.00 42.61  ? 221  ASP C CA    1 
ATOM   21303 C  C     . ASP C 3  221  ? 208.495 162.647 213.683 1.00 42.61  ? 221  ASP C C     1 
ATOM   21304 O  O     . ASP C 3  221  ? 207.327 162.987 213.916 1.00 42.61  ? 221  ASP C O     1 
ATOM   21305 C  CB    . ASP C 3  221  ? 209.293 164.899 214.455 1.00 42.61  ? 221  ASP C CB    1 
ATOM   21306 C  CG    . ASP C 3  221  ? 209.088 164.533 215.903 1.00 42.61  ? 221  ASP C CG    1 
ATOM   21307 O  OD1   . ASP C 3  221  ? 209.551 163.451 216.315 1.00 42.61  ? 221  ASP C OD1   1 
ATOM   21308 O  OD2   . ASP C 3  221  ? 208.458 165.329 216.628 1.00 42.61  ? 221  ASP C OD2   1 
ATOM   21309 N  N     . PRO C 3  222  ? 208.826 161.366 213.512 1.00 42.24  ? 222  PRO C N     1 
ATOM   21310 C  CA    . PRO C 3  222  ? 207.773 160.341 213.456 1.00 42.24  ? 222  PRO C CA    1 
ATOM   21311 C  C     . PRO C 3  222  ? 206.940 160.236 214.721 1.00 42.24  ? 222  PRO C C     1 
ATOM   21312 O  O     . PRO C 3  222  ? 205.750 159.913 214.638 1.00 42.24  ? 222  PRO C O     1 
ATOM   21313 C  CB    . PRO C 3  222  ? 208.561 159.052 213.186 1.00 42.24  ? 222  PRO C CB    1 
ATOM   21314 C  CG    . PRO C 3  222  ? 209.930 159.334 213.675 1.00 42.24  ? 222  PRO C CG    1 
ATOM   21315 C  CD    . PRO C 3  222  ? 210.172 160.783 213.409 1.00 42.24  ? 222  PRO C CD    1 
ATOM   21316 N  N     . ASN C 3  223  ? 207.520 160.508 215.886 1.00 47.22  ? 223  ASN C N     1 
ATOM   21317 C  CA    . ASN C 3  223  ? 206.845 160.320 217.170 1.00 47.22  ? 223  ASN C CA    1 
ATOM   21318 C  C     . ASN C 3  223  ? 206.269 161.618 217.712 1.00 47.22  ? 223  ASN C C     1 
ATOM   21319 O  O     . ASN C 3  223  ? 206.263 161.846 218.924 1.00 47.22  ? 223  ASN C O     1 
ATOM   21320 C  CB    . ASN C 3  223  ? 207.805 159.701 218.179 1.00 47.22  ? 223  ASN C CB    1 
ATOM   21321 C  CG    . ASN C 3  223  ? 208.443 158.431 217.667 1.00 47.22  ? 223  ASN C CG    1 
ATOM   21322 O  OD1   . ASN C 3  223  ? 207.776 157.578 217.081 1.00 47.22  ? 223  ASN C OD1   1 
ATOM   21323 N  ND2   . ASN C 3  223  ? 209.746 158.299 217.880 1.00 47.22  ? 223  ASN C ND2   1 
ATOM   21324 N  N     . GLY C 3  224  ? 205.778 162.488 216.839 1.00 41.01  ? 224  GLY C N     1 
ATOM   21325 C  CA    . GLY C 3  224  ? 205.269 163.781 217.245 1.00 41.01  ? 224  GLY C CA    1 
ATOM   21326 C  C     . GLY C 3  224  ? 203.800 163.936 216.911 1.00 41.01  ? 224  GLY C C     1 
ATOM   21327 O  O     . GLY C 3  224  ? 203.282 163.295 215.997 1.00 41.01  ? 224  GLY C O     1 
ATOM   21328 N  N     . LYS C 3  225  ? 203.132 164.799 217.664 1.00 39.08  ? 225  LYS C N     1 
ATOM   21329 C  CA    . LYS C 3  225  ? 201.738 165.145 217.463 1.00 39.08  ? 225  LYS C CA    1 
ATOM   21330 C  C     . LYS C 3  225  ? 201.605 166.658 217.454 1.00 39.08  ? 225  LYS C C     1 
ATOM   21331 O  O     . LYS C 3  225  ? 202.430 167.357 218.048 1.00 39.08  ? 225  LYS C O     1 
ATOM   21332 C  CB    . LYS C 3  225  ? 200.855 164.547 218.566 1.00 39.08  ? 225  LYS C CB    1 
ATOM   21333 C  CG    . LYS C 3  225  ? 201.239 164.999 219.962 1.00 39.08  ? 225  LYS C CG    1 
ATOM   21334 C  CD    . LYS C 3  225  ? 200.565 164.155 221.024 1.00 39.08  ? 225  LYS C CD    1 
ATOM   21335 C  CE    . LYS C 3  225  ? 201.072 162.728 220.986 1.00 39.08  ? 225  LYS C CE    1 
ATOM   21336 N  NZ    . LYS C 3  225  ? 202.545 162.675 221.172 1.00 39.08  ? 225  LYS C NZ    1 
ATOM   21337 N  N     . PRO C 3  226  ? 200.592 167.194 216.776 1.00 33.91  ? 226  PRO C N     1 
ATOM   21338 C  CA    . PRO C 3  226  ? 200.450 168.654 216.707 1.00 33.91  ? 226  PRO C CA    1 
ATOM   21339 C  C     . PRO C 3  226  ? 200.189 169.258 218.076 1.00 33.91  ? 226  PRO C C     1 
ATOM   21340 O  O     . PRO C 3  226  ? 199.219 168.919 218.754 1.00 33.91  ? 226  PRO C O     1 
ATOM   21341 C  CB    . PRO C 3  226  ? 199.261 168.845 215.762 1.00 33.91  ? 226  PRO C CB    1 
ATOM   21342 C  CG    . PRO C 3  226  ? 198.548 167.554 215.768 1.00 33.91  ? 226  PRO C CG    1 
ATOM   21343 C  CD    . PRO C 3  226  ? 199.592 166.509 215.946 1.00 33.91  ? 226  PRO C CD    1 
ATOM   21344 N  N     . GLU C 3  227  ? 201.078 170.163 218.476 1.00 38.88  ? 227  GLU C N     1 
ATOM   21345 C  CA    . GLU C 3  227  ? 200.958 170.937 219.704 1.00 38.88  ? 227  GLU C CA    1 
ATOM   21346 C  C     . GLU C 3  227  ? 201.371 172.369 219.385 1.00 38.88  ? 227  GLU C C     1 
ATOM   21347 O  O     . GLU C 3  227  ? 201.827 172.669 218.278 1.00 38.88  ? 227  GLU C O     1 
ATOM   21348 C  CB    . GLU C 3  227  ? 201.818 170.334 220.815 1.00 38.88  ? 227  GLU C CB    1 
ATOM   21349 C  CG    . GLU C 3  227  ? 203.171 169.875 220.309 1.00 38.88  ? 227  GLU C CG    1 
ATOM   21350 C  CD    . GLU C 3  227  ? 204.000 169.190 221.369 1.00 38.88  ? 227  GLU C CD    1 
ATOM   21351 O  OE1   . GLU C 3  227  ? 203.695 168.024 221.698 1.00 38.88  ? 227  GLU C OE1   1 
ATOM   21352 O  OE2   . GLU C 3  227  ? 204.954 169.812 221.875 1.00 38.88  ? 227  GLU C OE2   1 
ATOM   21353 N  N     . ARG C 3  228  ? 201.203 173.263 220.357 1.00 30.06  ? 228  ARG C N     1 
ATOM   21354 C  CA    . ARG C 3  228  ? 201.610 174.660 220.212 1.00 30.06  ? 228  ARG C CA    1 
ATOM   21355 C  C     . ARG C 3  228  ? 200.941 175.559 219.167 1.00 30.06  ? 228  ARG C C     1 
ATOM   21356 O  O     . ARG C 3  228  ? 201.584 176.332 218.461 1.00 30.06  ? 228  ARG C O     1 
ATOM   21357 C  CB    . ARG C 3  228  ? 203.132 174.785 220.107 1.00 30.06  ? 228  ARG C CB    1 
ATOM   21358 C  CG    . ARG C 3  228  ? 203.620 176.202 220.277 1.00 30.06  ? 228  ARG C CG    1 
ATOM   21359 C  CD    . ARG C 3  228  ? 205.105 176.338 220.045 1.00 30.06  ? 228  ARG C CD    1 
ATOM   21360 N  NE    . ARG C 3  228  ? 205.897 175.639 221.046 1.00 30.06  ? 228  ARG C NE    1 
ATOM   21361 C  CZ    . ARG C 3  228  ? 206.566 174.518 220.811 1.00 30.06  ? 228  ARG C CZ    1 
ATOM   21362 N  NH1   . ARG C 3  228  ? 207.265 173.950 221.781 1.00 30.06  ? 228  ARG C NH1   1 
ATOM   21363 N  NH2   . ARG C 3  228  ? 206.541 173.966 219.607 1.00 30.06  ? 228  ARG C NH2   1 
ATOM   21364 N  N     . PHE C 3  229  ? 199.627 175.391 219.054 1.00 25.85  ? 229  PHE C N     1 
ATOM   21365 C  CA    . PHE C 3  229  ? 198.819 176.218 218.168 1.00 25.85  ? 229  PHE C CA    1 
ATOM   21366 C  C     . PHE C 3  229  ? 198.902 177.725 218.349 1.00 25.85  ? 229  PHE C C     1 
ATOM   21367 O  O     . PHE C 3  229  ? 198.827 178.233 219.468 1.00 25.85  ? 229  PHE C O     1 
ATOM   21368 C  CB    . PHE C 3  229  ? 197.365 175.763 218.252 1.00 25.85  ? 229  PHE C CB    1 
ATOM   21369 C  CG    . PHE C 3  229  ? 197.212 174.284 218.404 1.00 25.85  ? 229  PHE C CG    1 
ATOM   21370 C  CD1   . PHE C 3  229  ? 197.215 173.703 219.651 1.00 25.85  ? 229  PHE C CD1   1 
ATOM   21371 C  CD2   . PHE C 3  229  ? 197.081 173.475 217.301 1.00 25.85  ? 229  PHE C CD2   1 
ATOM   21372 C  CE1   . PHE C 3  229  ? 197.093 172.353 219.793 1.00 25.85  ? 229  PHE C CE1   1 
ATOM   21373 C  CE2   . PHE C 3  229  ? 196.956 172.123 217.441 1.00 25.85  ? 229  PHE C CE2   1 
ATOM   21374 C  CZ    . PHE C 3  229  ? 196.964 171.563 218.688 1.00 25.85  ? 229  PHE C CZ    1 
ATOM   21375 N  N     . TYR C 3  230  ? 199.050 178.443 217.238 1.00 27.88  ? 230  TYR C N     1 
ATOM   21376 C  CA    . TYR C 3  230  ? 199.190 179.893 217.238 1.00 27.88  ? 230  TYR C CA    1 
ATOM   21377 C  C     . TYR C 3  230  ? 197.899 180.531 216.754 1.00 27.88  ? 230  TYR C C     1 
ATOM   21378 O  O     . TYR C 3  230  ? 197.400 180.185 215.680 1.00 27.88  ? 230  TYR C O     1 
ATOM   21379 C  CB    . TYR C 3  230  ? 200.337 180.337 216.335 1.00 27.88  ? 230  TYR C CB    1 
ATOM   21380 C  CG    . TYR C 3  230  ? 201.653 179.650 216.584 1.00 27.88  ? 230  TYR C CG    1 
ATOM   21381 C  CD1   . TYR C 3  230  ? 201.972 178.467 215.943 1.00 27.88  ? 230  TYR C CD1   1 
ATOM   21382 C  CD2   . TYR C 3  230  ? 202.591 180.200 217.438 1.00 27.88  ? 230  TYR C CD2   1 
ATOM   21383 C  CE1   . TYR C 3  230  ? 203.171 177.847 216.158 1.00 27.88  ? 230  TYR C CE1   1 
ATOM   21384 C  CE2   . TYR C 3  230  ? 203.796 179.586 217.657 1.00 27.88  ? 230  TYR C CE2   1 
ATOM   21385 C  CZ    . TYR C 3  230  ? 204.080 178.409 217.018 1.00 27.88  ? 230  TYR C CZ    1 
ATOM   21386 O  OH    . TYR C 3  230  ? 205.286 177.794 217.236 1.00 27.88  ? 230  TYR C OH    1 
ATOM   21387 N  N     . TYR C 3  231  ? 197.379 181.479 217.523 1.00 23.29  ? 231  TYR C N     1 
ATOM   21388 C  CA    . TYR C 3  231  ? 196.132 182.157 217.203 1.00 23.29  ? 231  TYR C CA    1 
ATOM   21389 C  C     . TYR C 3  231  ? 196.367 183.631 216.918 1.00 23.29  ? 231  TYR C C     1 
ATOM   21390 O  O     . TYR C 3  231  ? 197.390 184.207 217.288 1.00 23.29  ? 231  TYR C O     1 
ATOM   21391 C  CB    . TYR C 3  231  ? 195.128 182.040 218.346 1.00 23.29  ? 231  TYR C CB    1 
ATOM   21392 C  CG    . TYR C 3  231  ? 194.482 180.695 218.495 1.00 23.29  ? 231  TYR C CG    1 
ATOM   21393 C  CD1   . TYR C 3  231  ? 195.052 179.715 219.291 1.00 23.29  ? 231  TYR C CD1   1 
ATOM   21394 C  CD2   . TYR C 3  231  ? 193.287 180.413 217.864 1.00 23.29  ? 231  TYR C CD2   1 
ATOM   21395 C  CE1   . TYR C 3  231  ? 194.458 178.493 219.438 1.00 23.29  ? 231  TYR C CE1   1 
ATOM   21396 C  CE2   . TYR C 3  231  ? 192.690 179.191 218.005 1.00 23.29  ? 231  TYR C CE2   1 
ATOM   21397 C  CZ    . TYR C 3  231  ? 193.276 178.237 218.793 1.00 23.29  ? 231  TYR C CZ    1 
ATOM   21398 O  OH    . TYR C 3  231  ? 192.675 177.016 218.937 1.00 23.29  ? 231  TYR C OH    1 
ATOM   21399 N  N     . ASN C 3  232  ? 195.387 184.236 216.250 1.00 23.56  ? 232  ASN C N     1 
ATOM   21400 C  CA    . ASN C 3  232  ? 195.347 185.685 216.081 1.00 23.56  ? 232  ASN C CA    1 
ATOM   21401 C  C     . ASN C 3  232  ? 193.882 186.049 215.851 1.00 23.56  ? 232  ASN C C     1 
ATOM   21402 O  O     . ASN C 3  232  ? 193.382 185.911 214.733 1.00 23.56  ? 232  ASN C O     1 
ATOM   21403 C  CB    . ASN C 3  232  ? 196.225 186.132 214.928 1.00 23.56  ? 232  ASN C CB    1 
ATOM   21404 C  CG    . ASN C 3  232  ? 196.309 187.638 214.802 1.00 23.56  ? 232  ASN C CG    1 
ATOM   21405 O  OD1   . ASN C 3  232  ? 195.381 188.357 215.150 1.00 23.56  ? 232  ASN C OD1   1 
ATOM   21406 N  ND2   . ASN C 3  232  ? 197.431 188.121 214.291 1.00 23.56  ? 232  ASN C ND2   1 
ATOM   21407 N  N     . VAL C 3  233  ? 193.218 186.515 216.900 1.00 24.32  ? 233  VAL C N     1 
ATOM   21408 C  CA    . VAL C 3  233  ? 191.799 186.834 216.851 1.00 24.32  ? 233  VAL C CA    1 
ATOM   21409 C  C     . VAL C 3  233  ? 191.655 188.338 216.709 1.00 24.32  ? 233  VAL C C     1 
ATOM   21410 O  O     . VAL C 3  233  ? 192.016 189.091 217.619 1.00 24.32  ? 233  VAL C O     1 
ATOM   21411 C  CB    . VAL C 3  233  ? 191.065 186.331 218.100 1.00 24.32  ? 233  VAL C CB    1 
ATOM   21412 C  CG1   . VAL C 3  233  ? 189.621 186.768 218.066 1.00 24.32  ? 233  VAL C CG1   1 
ATOM   21413 C  CG2   . VAL C 3  233  ? 191.153 184.838 218.179 1.00 24.32  ? 233  VAL C CG2   1 
ATOM   21414 N  N     . GLU C 3  234  ? 191.119 188.775 215.578 1.00 27.57  ? 234  GLU C N     1 
ATOM   21415 C  CA    . GLU C 3  234  ? 190.892 190.183 215.304 1.00 27.57  ? 234  GLU C CA    1 
ATOM   21416 C  C     . GLU C 3  234  ? 189.408 190.469 215.443 1.00 27.57  ? 234  GLU C C     1 
ATOM   21417 O  O     . GLU C 3  234  ? 188.581 189.742 214.888 1.00 27.57  ? 234  GLU C O     1 
ATOM   21418 C  CB    . GLU C 3  234  ? 191.382 190.549 213.905 1.00 27.57  ? 234  GLU C CB    1 
ATOM   21419 C  CG    . GLU C 3  234  ? 191.079 191.973 213.498 1.00 27.57  ? 234  GLU C CG    1 
ATOM   21420 C  CD    . GLU C 3  234  ? 191.665 192.328 212.152 1.00 27.57  ? 234  GLU C CD    1 
ATOM   21421 O  OE1   . GLU C 3  234  ? 192.668 191.699 211.755 1.00 27.57  ? 234  GLU C OE1   1 
ATOM   21422 O  OE2   . GLU C 3  234  ? 191.123 193.235 211.490 1.00 27.57  ? 234  GLU C OE2   1 
ATOM   21423 N  N     . SER C 3  235  ? 189.073 191.514 216.186 1.00 24.77  ? 235  SER C N     1 
ATOM   21424 C  CA    . SER C 3  235  ? 187.688 191.806 216.503 1.00 24.77  ? 235  SER C CA    1 
ATOM   21425 C  C     . SER C 3  235  ? 187.116 192.850 215.555 1.00 24.77  ? 235  SER C C     1 
ATOM   21426 O  O     . SER C 3  235  ? 187.810 193.765 215.117 1.00 24.77  ? 235  SER C O     1 
ATOM   21427 C  CB    . SER C 3  235  ? 187.558 192.298 217.938 1.00 24.77  ? 235  SER C CB    1 
ATOM   21428 O  OG    . SER C 3  235  ? 186.224 192.666 218.212 1.00 24.77  ? 235  SER C OG    1 
ATOM   21429 N  N     . CYS C 3  236  ? 185.831 192.702 215.251 1.00 28.28  ? 236  CYS C N     1 
ATOM   21430 C  CA    . CYS C 3  236  ? 185.130 193.613 214.359 1.00 28.28  ? 236  CYS C CA    1 
ATOM   21431 C  C     . CYS C 3  236  ? 184.553 194.814 215.089 1.00 28.28  ? 236  CYS C C     1 
ATOM   21432 O  O     . CYS C 3  236  ? 183.746 195.545 214.509 1.00 28.28  ? 236  CYS C O     1 
ATOM   21433 C  CB    . CYS C 3  236  ? 184.015 192.880 213.614 1.00 28.28  ? 236  CYS C CB    1 
ATOM   21434 S  SG    . CYS C 3  236  ? 182.562 192.535 214.617 1.00 28.28  ? 236  CYS C SG    1 
ATOM   21435 N  N     . GLY C 3  237  ? 184.934 195.029 216.342 1.00 26.08  ? 237  GLY C N     1 
ATOM   21436 C  CA    . GLY C 3  237  ? 184.548 196.200 217.084 1.00 26.08  ? 237  GLY C CA    1 
ATOM   21437 C  C     . GLY C 3  237  ? 183.427 195.987 218.078 1.00 26.08  ? 237  GLY C C     1 
ATOM   21438 O  O     . GLY C 3  237  ? 183.253 196.816 218.975 1.00 26.08  ? 237  GLY C O     1 
ATOM   21439 N  N     . SER C 3  238  ? 182.668 194.900 217.953 1.00 24.79  ? 238  SER C N     1 
ATOM   21440 C  CA    . SER C 3  238  ? 181.547 194.688 218.859 1.00 24.79  ? 238  SER C CA    1 
ATOM   21441 C  C     . SER C 3  238  ? 182.039 194.346 220.260 1.00 24.79  ? 238  SER C C     1 
ATOM   21442 O  O     . SER C 3  238  ? 181.840 195.114 221.206 1.00 24.79  ? 238  SER C O     1 
ATOM   21443 C  CB    . SER C 3  238  ? 180.640 193.590 218.318 1.00 24.79  ? 238  SER C CB    1 
ATOM   21444 O  OG    . SER C 3  238  ? 179.469 193.488 219.102 1.00 24.79  ? 238  SER C OG    1 
ATOM   21445 N  N     . LEU C 3  239  ? 182.698 193.205 220.408 1.00 23.59  ? 239  LEU C N     1 
ATOM   21446 C  CA    . LEU C 3  239  ? 183.325 192.819 221.658 1.00 23.59  ? 239  LEU C CA    1 
ATOM   21447 C  C     . LEU C 3  239  ? 184.807 193.165 221.606 1.00 23.59  ? 239  LEU C C     1 
ATOM   21448 O  O     . LEU C 3  239  ? 185.381 193.387 220.541 1.00 23.59  ? 239  LEU C O     1 
ATOM   21449 C  CB    . LEU C 3  239  ? 183.131 191.327 221.920 1.00 23.59  ? 239  LEU C CB    1 
ATOM   21450 C  CG    . LEU C 3  239  ? 181.745 190.839 222.311 1.00 23.59  ? 239  LEU C CG    1 
ATOM   21451 C  CD1   . LEU C 3  239  ? 181.724 189.337 222.281 1.00 23.59  ? 239  LEU C CD1   1 
ATOM   21452 C  CD2   . LEU C 3  239  ? 181.409 191.331 223.684 1.00 23.59  ? 239  LEU C CD2   1 
ATOM   21453 N  N     . ARG C 3  240  ? 185.433 193.203 222.760 1.00 27.63  ? 240  ARG C N     1 
ATOM   21454 C  CA    . ARG C 3  240  ? 186.856 193.444 222.668 1.00 27.63  ? 240  ARG C CA    1 
ATOM   21455 C  C     . ARG C 3  240  ? 187.608 192.120 222.668 1.00 27.63  ? 240  ARG C C     1 
ATOM   21456 O  O     . ARG C 3  240  ? 187.184 191.163 223.319 1.00 27.63  ? 240  ARG C O     1 
ATOM   21457 C  CB    . ARG C 3  240  ? 187.350 194.333 223.811 1.00 27.63  ? 240  ARG C CB    1 
ATOM   21458 C  CG    . ARG C 3  240  ? 186.904 193.942 225.187 1.00 27.63  ? 240  ARG C CG    1 
ATOM   21459 C  CD    . ARG C 3  240  ? 187.378 195.007 226.140 1.00 27.63  ? 240  ARG C CD    1 
ATOM   21460 N  NE    . ARG C 3  240  ? 188.661 195.535 225.692 1.00 27.63  ? 240  ARG C NE    1 
ATOM   21461 C  CZ    . ARG C 3  240  ? 189.196 196.672 226.113 1.00 27.63  ? 240  ARG C CZ    1 
ATOM   21462 N  NH1   . ARG C 3  240  ? 190.369 197.067 225.640 1.00 27.63  ? 240  ARG C NH1   1 
ATOM   21463 N  NH2   . ARG C 3  240  ? 188.557 197.418 227.004 1.00 27.63  ? 240  ARG C NH2   1 
ATOM   21464 N  N     . PRO C 3  241  ? 188.738 192.034 221.960 1.00 27.27  ? 241  PRO C N     1 
ATOM   21465 C  CA    . PRO C 3  241  ? 189.245 190.726 221.530 1.00 27.27  ? 241  PRO C CA    1 
ATOM   21466 C  C     . PRO C 3  241  ? 189.705 189.819 222.654 1.00 27.27  ? 241  PRO C C     1 
ATOM   21467 O  O     . PRO C 3  241  ? 190.169 188.711 222.370 1.00 27.27  ? 241  PRO C O     1 
ATOM   21468 C  CB    . PRO C 3  241  ? 190.413 191.103 220.619 1.00 27.27  ? 241  PRO C CB    1 
ATOM   21469 C  CG    . PRO C 3  241  ? 190.893 192.378 221.175 1.00 27.27  ? 241  PRO C CG    1 
ATOM   21470 C  CD    . PRO C 3  241  ? 189.675 193.115 221.616 1.00 27.27  ? 241  PRO C CD    1 
ATOM   21471 N  N     . GLU C 3  242  ? 189.609 190.237 223.913 1.00 28.96  ? 242  GLU C N     1 
ATOM   21472 C  CA    . GLU C 3  242  ? 189.860 189.325 225.019 1.00 28.96  ? 242  GLU C CA    1 
ATOM   21473 C  C     . GLU C 3  242  ? 188.575 188.646 225.465 1.00 28.96  ? 242  GLU C C     1 
ATOM   21474 O  O     . GLU C 3  242  ? 188.587 187.470 225.831 1.00 28.96  ? 242  GLU C O     1 
ATOM   21475 C  CB    . GLU C 3  242  ? 190.494 190.067 226.196 1.00 28.96  ? 242  GLU C CB    1 
ATOM   21476 C  CG    . GLU C 3  242  ? 191.575 191.033 225.796 1.00 28.96  ? 242  GLU C CG    1 
ATOM   21477 C  CD    . GLU C 3  242  ? 191.104 192.464 225.815 1.00 28.96  ? 242  GLU C CD    1 
ATOM   21478 O  OE1   . GLU C 3  242  ? 190.138 192.756 226.547 1.00 28.96  ? 242  GLU C OE1   1 
ATOM   21479 O  OE2   . GLU C 3  242  ? 191.693 193.297 225.098 1.00 28.96  ? 242  GLU C OE2   1 
ATOM   21480 N  N     . THR C 3  243  ? 187.461 189.377 225.442 1.00 23.81  ? 243  THR C N     1 
ATOM   21481 C  CA    . THR C 3  243  ? 186.192 188.783 225.835 1.00 23.81  ? 243  THR C CA    1 
ATOM   21482 C  C     . THR C 3  243  ? 185.668 187.840 224.765 1.00 23.81  ? 243  THR C C     1 
ATOM   21483 O  O     . THR C 3  243  ? 184.800 187.010 225.045 1.00 23.81  ? 243  THR C O     1 
ATOM   21484 C  CB    . THR C 3  243  ? 185.166 189.870 226.135 1.00 23.81  ? 243  THR C CB    1 
ATOM   21485 O  OG1   . THR C 3  243  ? 184.731 190.463 224.912 1.00 23.81  ? 243  THR C OG1   1 
ATOM   21486 C  CG2   . THR C 3  243  ? 185.777 190.941 227.009 1.00 23.81  ? 243  THR C CG2   1 
ATOM   21487 N  N     . ILE C 3  244  ? 186.167 187.957 223.536 1.00 22.84  ? 244  ILE C N     1 
ATOM   21488 C  CA    . ILE C 3  244  ? 185.828 186.978 222.507 1.00 22.84  ? 244  ILE C CA    1 
ATOM   21489 C  C     . ILE C 3  244  ? 186.404 185.616 222.867 1.00 22.84  ? 244  ILE C C     1 
ATOM   21490 O  O     . ILE C 3  244  ? 185.748 184.582 222.708 1.00 22.84  ? 244  ILE C O     1 
ATOM   21491 C  CB    . ILE C 3  244  ? 186.314 187.451 221.127 1.00 22.84  ? 244  ILE C CB    1 
ATOM   21492 C  CG1   . ILE C 3  244  ? 185.403 188.547 220.590 1.00 22.84  ? 244  ILE C CG1   1 
ATOM   21493 C  CG2   . ILE C 3  244  ? 186.361 186.297 220.156 1.00 22.84  ? 244  ILE C CG2   1 
ATOM   21494 C  CD1   . ILE C 3  244  ? 185.713 188.940 219.177 1.00 22.84  ? 244  ILE C CD1   1 
ATOM   21495 N  N     . VAL C 3  245  ? 187.644 185.594 223.355 1.00 21.93  ? 245  VAL C N     1 
ATOM   21496 C  CA    . VAL C 3  245  ? 188.272 184.328 223.716 1.00 21.93  ? 245  VAL C CA    1 
ATOM   21497 C  C     . VAL C 3  245  ? 187.632 183.745 224.966 1.00 21.93  ? 245  VAL C C     1 
ATOM   21498 O  O     . VAL C 3  245  ? 187.338 182.547 225.022 1.00 21.93  ? 245  VAL C O     1 
ATOM   21499 C  CB    . VAL C 3  245  ? 189.784 184.517 223.892 1.00 21.93  ? 245  VAL C CB    1 
ATOM   21500 C  CG1   . VAL C 3  245  ? 190.429 183.199 224.223 1.00 21.93  ? 245  VAL C CG1   1 
ATOM   21501 C  CG2   . VAL C 3  245  ? 190.380 185.091 222.632 1.00 21.93  ? 245  VAL C CG2   1 
ATOM   21502 N  N     . LEU C 3  246  ? 187.408 184.571 225.989 1.00 21.45  ? 246  LEU C N     1 
ATOM   21503 C  CA    . LEU C 3  246  ? 186.842 184.064 227.236 1.00 21.45  ? 246  LEU C CA    1 
ATOM   21504 C  C     . LEU C 3  246  ? 185.422 183.552 227.041 1.00 21.45  ? 246  LEU C C     1 
ATOM   21505 O  O     . LEU C 3  246  ? 185.046 182.520 227.607 1.00 21.45  ? 246  LEU C O     1 
ATOM   21506 C  CB    . LEU C 3  246  ? 186.875 185.153 228.300 1.00 21.45  ? 246  LEU C CB    1 
ATOM   21507 C  CG    . LEU C 3  246  ? 188.275 185.562 228.721 1.00 21.45  ? 246  LEU C CG    1 
ATOM   21508 C  CD1   . LEU C 3  246  ? 188.202 186.640 229.768 1.00 21.45  ? 246  LEU C CD1   1 
ATOM   21509 C  CD2   . LEU C 3  246  ? 188.991 184.357 229.252 1.00 21.45  ? 246  LEU C CD2   1 
ATOM   21510 N  N     . SER C 3  247  ? 184.615 184.261 226.253 1.00 21.74  ? 247  SER C N     1 
ATOM   21511 C  CA    . SER C 3  247  ? 183.250 183.813 226.004 1.00 21.74  ? 247  SER C CA    1 
ATOM   21512 C  C     . SER C 3  247  ? 183.227 182.523 225.195 1.00 21.74  ? 247  SER C C     1 
ATOM   21513 O  O     . SER C 3  247  ? 182.255 181.764 225.253 1.00 21.74  ? 247  SER C O     1 
ATOM   21514 C  CB    . SER C 3  247  ? 182.461 184.906 225.291 1.00 21.74  ? 247  SER C CB    1 
ATOM   21515 O  OG    . SER C 3  247  ? 182.495 186.108 226.034 1.00 21.74  ? 247  SER C OG    1 
ATOM   21516 N  N     . ALA C 3  248  ? 184.276 182.269 224.412 1.00 21.27  ? 248  ALA C N     1 
ATOM   21517 C  CA    . ALA C 3  248  ? 184.347 181.022 223.661 1.00 21.27  ? 248  ALA C CA    1 
ATOM   21518 C  C     . ALA C 3  248  ? 184.677 179.849 224.575 1.00 21.27  ? 248  ALA C C     1 
ATOM   21519 O  O     . ALA C 3  248  ? 184.151 178.744 224.402 1.00 21.27  ? 248  ALA C O     1 
ATOM   21520 C  CB    . ALA C 3  248  ? 185.375 181.141 222.544 1.00 21.27  ? 248  ALA C CB    1 
ATOM   21521 N  N     . LEU C 3  249  ? 185.570 180.062 225.541 1.00 21.98  ? 249  LEU C N     1 
ATOM   21522 C  CA    . LEU C 3  249  ? 185.901 178.998 226.484 1.00 21.98  ? 249  LEU C CA    1 
ATOM   21523 C  C     . LEU C 3  249  ? 184.727 178.695 227.404 1.00 21.98  ? 249  LEU C C     1 
ATOM   21524 O  O     . LEU C 3  249  ? 184.469 177.534 227.726 1.00 21.98  ? 249  LEU C O     1 
ATOM   21525 C  CB    . LEU C 3  249  ? 187.138 179.380 227.288 1.00 21.98  ? 249  LEU C CB    1 
ATOM   21526 C  CG    . LEU C 3  249  ? 188.336 179.698 226.404 1.00 21.98  ? 249  LEU C CG    1 
ATOM   21527 C  CD1   . LEU C 3  249  ? 189.502 180.164 227.232 1.00 21.98  ? 249  LEU C CD1   1 
ATOM   21528 C  CD2   . LEU C 3  249  ? 188.705 178.477 225.607 1.00 21.98  ? 249  LEU C CD2   1 
ATOM   21529 N  N     . SER C 3  250  ? 184.010 179.729 227.843 1.00 22.14  ? 250  SER C N     1 
ATOM   21530 C  CA    . SER C 3  250  ? 182.812 179.504 228.644 1.00 22.14  ? 250  SER C CA    1 
ATOM   21531 C  C     . SER C 3  250  ? 181.661 179.001 227.788 1.00 22.14  ? 250  SER C C     1 
ATOM   21532 O  O     . SER C 3  250  ? 180.856 178.180 228.237 1.00 22.14  ? 250  SER C O     1 
ATOM   21533 C  CB    . SER C 3  250  ? 182.417 180.787 229.362 1.00 22.14  ? 250  SER C CB    1 
ATOM   21534 O  OG    . SER C 3  250  ? 181.168 180.632 230.004 1.00 22.14  ? 250  SER C OG    1 
ATOM   21535 N  N     . GLY C 3  251  ? 181.555 179.498 226.555 1.00 24.03  ? 251  GLY C N     1 
ATOM   21536 C  CA    . GLY C 3  251  ? 180.472 179.074 225.683 1.00 24.03  ? 251  GLY C CA    1 
ATOM   21537 C  C     . GLY C 3  251  ? 180.584 177.621 225.264 1.00 24.03  ? 251  GLY C C     1 
ATOM   21538 O  O     . GLY C 3  251  ? 179.577 176.919 225.161 1.00 24.03  ? 251  GLY C O     1 
ATOM   21539 N  N     . LEU C 3  252  ? 181.802 177.157 224.987 1.00 23.81  ? 252  LEU C N     1 
ATOM   21540 C  CA    . LEU C 3  252  ? 181.996 175.746 224.681 1.00 23.81  ? 252  LEU C CA    1 
ATOM   21541 C  C     . LEU C 3  252  ? 181.789 174.887 225.917 1.00 23.81  ? 252  LEU C C     1 
ATOM   21542 O  O     . LEU C 3  252  ? 181.284 173.765 225.827 1.00 23.81  ? 252  LEU C O     1 
ATOM   21543 C  CB    . LEU C 3  252  ? 183.392 175.523 224.104 1.00 23.81  ? 252  LEU C CB    1 
ATOM   21544 C  CG    . LEU C 3  252  ? 183.739 174.107 223.658 1.00 23.81  ? 252  LEU C CG    1 
ATOM   21545 C  CD1   . LEU C 3  252  ? 182.753 173.630 222.624 1.00 23.81  ? 252  LEU C CD1   1 
ATOM   21546 C  CD2   . LEU C 3  252  ? 185.141 174.065 223.103 1.00 23.81  ? 252  LEU C CD2   1 
ATOM   21547 N  N     . LYS C 3  253  ? 182.169 175.404 227.083 1.00 25.27  ? 253  LYS C N     1 
ATOM   21548 C  CA    . LYS C 3  253  ? 182.052 174.637 228.316 1.00 25.27  ? 253  LYS C CA    1 
ATOM   21549 C  C     . LYS C 3  253  ? 180.594 174.403 228.692 1.00 25.27  ? 253  LYS C C     1 
ATOM   21550 O  O     . LYS C 3  253  ? 180.262 173.378 229.295 1.00 25.27  ? 253  LYS C O     1 
ATOM   21551 C  CB    . LYS C 3  253  ? 182.803 175.360 229.429 1.00 25.27  ? 253  LYS C CB    1 
ATOM   21552 C  CG    . LYS C 3  253  ? 182.700 174.764 230.803 1.00 25.27  ? 253  LYS C CG    1 
ATOM   21553 C  CD    . LYS C 3  253  ? 183.494 175.616 231.773 1.00 25.27  ? 253  LYS C CD    1 
ATOM   21554 C  CE    . LYS C 3  253  ? 183.091 175.362 233.205 1.00 25.27  ? 253  LYS C CE    1 
ATOM   21555 N  NZ    . LYS C 3  253  ? 183.767 176.312 234.128 1.00 25.27  ? 253  LYS C NZ    1 
ATOM   21556 N  N     . LYS C 3  254  ? 179.709 175.343 228.352 1.00 29.16  ? 254  LYS C N     1 
ATOM   21557 C  CA    . LYS C 3  254  ? 178.292 175.166 228.663 1.00 29.16  ? 254  LYS C CA    1 
ATOM   21558 C  C     . LYS C 3  254  ? 177.628 174.180 227.715 1.00 29.16  ? 254  LYS C C     1 
ATOM   21559 O  O     . LYS C 3  254  ? 176.637 173.540 228.079 1.00 29.16  ? 254  LYS C O     1 
ATOM   21560 C  CB    . LYS C 3  254  ? 177.564 176.502 228.624 1.00 29.16  ? 254  LYS C CB    1 
ATOM   21561 C  CG    . LYS C 3  254  ? 177.914 177.420 229.772 1.00 29.16  ? 254  LYS C CG    1 
ATOM   21562 C  CD    . LYS C 3  254  ? 177.661 176.743 231.103 1.00 29.16  ? 254  LYS C CD    1 
ATOM   21563 C  CE    . LYS C 3  254  ? 178.005 177.663 232.263 1.00 29.16  ? 254  LYS C CE    1 
ATOM   21564 N  NZ    . LYS C 3  254  ? 177.724 177.015 233.574 1.00 29.16  ? 254  LYS C NZ    1 
ATOM   21565 N  N     . LYS C 3  255  ? 178.133 174.063 226.486 1.00 27.60  ? 255  LYS C N     1 
ATOM   21566 C  CA    . LYS C 3  255  ? 177.604 173.049 225.580 1.00 27.60  ? 255  LYS C CA    1 
ATOM   21567 C  C     . LYS C 3  255  ? 177.902 171.650 226.093 1.00 27.60  ? 255  LYS C C     1 
ATOM   21568 O  O     . LYS C 3  255  ? 177.041 170.767 226.044 1.00 27.60  ? 255  LYS C O     1 
ATOM   21569 C  CB    . LYS C 3  255  ? 178.180 173.234 224.180 1.00 27.60  ? 255  LYS C CB    1 
ATOM   21570 C  CG    . LYS C 3  255  ? 177.501 174.316 223.373 1.00 27.60  ? 255  LYS C CG    1 
ATOM   21571 C  CD    . LYS C 3  255  ? 178.378 174.762 222.229 1.00 27.60  ? 255  LYS C CD    1 
ATOM   21572 C  CE    . LYS C 3  255  ? 178.686 173.626 221.272 1.00 27.60  ? 255  LYS C CE    1 
ATOM   21573 N  NZ    . LYS C 3  255  ? 177.508 173.249 220.449 1.00 27.60  ? 255  LYS C NZ    1 
ATOM   21574 N  N     . LEU C 3  256  ? 179.118 171.427 226.588 1.00 25.82  ? 256  LEU C N     1 
ATOM   21575 C  CA    . LEU C 3  256  ? 179.475 170.109 227.094 1.00 25.82  ? 256  LEU C CA    1 
ATOM   21576 C  C     . LEU C 3  256  ? 178.707 169.778 228.365 1.00 25.82  ? 256  LEU C C     1 
ATOM   21577 O  O     . LEU C 3  256  ? 178.317 168.626 228.580 1.00 25.82  ? 256  LEU C O     1 
ATOM   21578 C  CB    . LEU C 3  256  ? 180.980 170.035 227.336 1.00 25.82  ? 256  LEU C CB    1 
ATOM   21579 C  CG    . LEU C 3  256  ? 181.859 170.065 226.091 1.00 25.82  ? 256  LEU C CG    1 
ATOM   21580 C  CD1   . LEU C 3  256  ? 183.265 170.450 226.457 1.00 25.82  ? 256  LEU C CD1   1 
ATOM   21581 C  CD2   . LEU C 3  256  ? 181.850 168.714 225.424 1.00 25.82  ? 256  LEU C CD2   1 
ATOM   21582 N  N     . SER C 3  257  ? 178.486 170.772 229.226 1.00 31.50  ? 257  SER C N     1 
ATOM   21583 C  CA    . SER C 3  257  ? 177.771 170.524 230.474 1.00 31.50  ? 257  SER C CA    1 
ATOM   21584 C  C     . SER C 3  257  ? 176.330 170.111 230.218 1.00 31.50  ? 257  SER C C     1 
ATOM   21585 O  O     . SER C 3  257  ? 175.811 169.207 230.879 1.00 31.50  ? 257  SER C O     1 
ATOM   21586 C  CB    . SER C 3  257  ? 177.817 171.762 231.359 1.00 31.50  ? 257  SER C CB    1 
ATOM   21587 O  OG    . SER C 3  257  ? 179.148 172.070 231.724 1.00 31.50  ? 257  SER C OG    1 
ATOM   21588 N  N     . ASP C 3  258  ? 175.662 170.768 229.273 1.00 32.55  ? 258  ASP C N     1 
ATOM   21589 C  CA    . ASP C 3  258  ? 174.280 170.410 228.971 1.00 32.55  ? 258  ASP C CA    1 
ATOM   21590 C  C     . ASP C 3  258  ? 174.191 169.031 228.333 1.00 32.55  ? 258  ASP C C     1 
ATOM   21591 O  O     . ASP C 3  258  ? 173.198 168.321 228.514 1.00 32.55  ? 258  ASP C O     1 
ATOM   21592 C  CB    . ASP C 3  258  ? 173.653 171.466 228.066 1.00 32.55  ? 258  ASP C CB    1 
ATOM   21593 C  CG    . ASP C 3  258  ? 173.480 172.794 228.764 1.00 32.55  ? 258  ASP C CG    1 
ATOM   21594 O  OD1   . ASP C 3  258  ? 173.730 172.859 229.985 1.00 32.55  ? 258  ASP C OD1   1 
ATOM   21595 O  OD2   . ASP C 3  258  ? 173.093 173.773 228.096 1.00 32.55  ? 258  ASP C OD2   1 
ATOM   21596 N  N     . LEU C 3  259  ? 175.208 168.639 227.567 1.00 30.08  ? 259  LEU C N     1 
ATOM   21597 C  CA    . LEU C 3  259  ? 175.247 167.281 227.035 1.00 30.08  ? 259  LEU C CA    1 
ATOM   21598 C  C     . LEU C 3  259  ? 175.351 166.255 228.154 1.00 30.08  ? 259  LEU C C     1 
ATOM   21599 O  O     . LEU C 3  259  ? 174.725 165.193 228.095 1.00 30.08  ? 259  LEU C O     1 
ATOM   21600 C  CB    . LEU C 3  259  ? 176.419 167.128 226.070 1.00 30.08  ? 259  LEU C CB    1 
ATOM   21601 C  CG    . LEU C 3  259  ? 176.499 165.830 225.276 1.00 30.08  ? 259  LEU C CG    1 
ATOM   21602 C  CD1   . LEU C 3  259  ? 177.100 166.101 223.916 1.00 30.08  ? 259  LEU C CD1   1 
ATOM   21603 C  CD2   . LEU C 3  259  ? 177.311 164.806 226.028 1.00 30.08  ? 259  LEU C CD2   1 
ATOM   21604 N  N     . GLN C 3  260  ? 176.151 166.550 229.179 1.00 34.31  ? 260  GLN C N     1 
ATOM   21605 C  CA    . GLN C 3  260  ? 176.316 165.612 230.284 1.00 34.31  ? 260  GLN C CA    1 
ATOM   21606 C  C     . GLN C 3  260  ? 175.034 165.480 231.088 1.00 34.31  ? 260  GLN C C     1 
ATOM   21607 O  O     . GLN C 3  260  ? 174.718 164.397 231.593 1.00 34.31  ? 260  GLN C O     1 
ATOM   21608 C  CB    . GLN C 3  260  ? 177.467 166.061 231.177 1.00 34.31  ? 260  GLN C CB    1 
ATOM   21609 C  CG    . GLN C 3  260  ? 177.971 165.004 232.123 1.00 34.31  ? 260  GLN C CG    1 
ATOM   21610 C  CD    . GLN C 3  260  ? 179.089 165.519 232.997 1.00 34.31  ? 260  GLN C CD    1 
ATOM   21611 O  OE1   . GLN C 3  260  ? 179.131 166.700 233.335 1.00 34.31  ? 260  GLN C OE1   1 
ATOM   21612 N  NE2   . GLN C 3  260  ? 180.007 164.637 233.364 1.00 34.31  ? 260  GLN C NE2   1 
ATOM   21613 N  N     . THR C 3  261  ? 174.288 166.575 231.238 1.00 35.81  ? 261  THR C N     1 
ATOM   21614 C  CA    . THR C 3  261  ? 173.016 166.513 231.947 1.00 35.81  ? 261  THR C CA    1 
ATOM   21615 C  C     . THR C 3  261  ? 172.027 165.615 231.216 1.00 35.81  ? 261  THR C C     1 
ATOM   21616 O  O     . THR C 3  261  ? 171.355 164.782 231.833 1.00 35.81  ? 261  THR C O     1 
ATOM   21617 C  CB    . THR C 3  261  ? 172.443 167.918 232.115 1.00 35.81  ? 261  THR C CB    1 
ATOM   21618 O  OG1   . THR C 3  261  ? 173.317 168.692 232.941 1.00 35.81  ? 261  THR C OG1   1 
ATOM   21619 C  CG2   . THR C 3  261  ? 171.080 167.862 232.759 1.00 35.81  ? 261  THR C CG2   1 
ATOM   21620 N  N     . GLN C 3  262  ? 171.930 165.766 229.896 1.00 36.25  ? 262  GLN C N     1 
ATOM   21621 C  CA    . GLN C 3  262  ? 170.970 164.977 229.133 1.00 36.25  ? 262  GLN C CA    1 
ATOM   21622 C  C     . GLN C 3  262  ? 171.367 163.511 229.087 1.00 36.25  ? 262  GLN C C     1 
ATOM   21623 O  O     . GLN C 3  262  ? 170.504 162.629 229.108 1.00 36.25  ? 262  GLN C O     1 
ATOM   21624 C  CB    . GLN C 3  262  ? 170.837 165.540 227.723 1.00 36.25  ? 262  GLN C CB    1 
ATOM   21625 C  CG    . GLN C 3  262  ? 170.462 166.998 227.682 1.00 36.25  ? 262  GLN C CG    1 
ATOM   21626 C  CD    . GLN C 3  262  ? 169.135 167.268 228.344 1.00 36.25  ? 262  GLN C CD    1 
ATOM   21627 O  OE1   . GLN C 3  262  ? 168.251 166.413 228.356 1.00 36.25  ? 262  GLN C OE1   1 
ATOM   21628 N  NE2   . GLN C 3  262  ? 168.984 168.463 228.898 1.00 36.25  ? 262  GLN C NE2   1 
ATOM   21629 N  N     . LEU C 3  263  ? 172.666 163.228 229.010 1.00 35.47  ? 263  LEU C N     1 
ATOM   21630 C  CA    . LEU C 3  263  ? 173.114 161.841 229.028 1.00 35.47  ? 263  LEU C CA    1 
ATOM   21631 C  C     . LEU C 3  263  ? 172.778 161.172 230.353 1.00 35.47  ? 263  LEU C C     1 
ATOM   21632 O  O     . LEU C 3  263  ? 172.400 159.996 230.386 1.00 35.47  ? 263  LEU C O     1 
ATOM   21633 C  CB    . LEU C 3  263  ? 174.615 161.774 228.760 1.00 35.47  ? 263  LEU C CB    1 
ATOM   21634 C  CG    . LEU C 3  263  ? 175.227 160.379 228.676 1.00 35.47  ? 263  LEU C CG    1 
ATOM   21635 C  CD1   . LEU C 3  263  ? 174.887 159.734 227.354 1.00 35.47  ? 263  LEU C CD1   1 
ATOM   21636 C  CD2   . LEU C 3  263  ? 176.722 160.457 228.865 1.00 35.47  ? 263  LEU C CD2   1 
ATOM   21637 N  N     . SER C 3  264  ? 172.913 161.906 231.460 1.00 40.07  ? 264  SER C N     1 
ATOM   21638 C  CA    . SER C 3  264  ? 172.641 161.333 232.773 1.00 40.07  ? 264  SER C CA    1 
ATOM   21639 C  C     . SER C 3  264  ? 171.170 160.983 232.939 1.00 40.07  ? 264  SER C C     1 
ATOM   21640 O  O     . SER C 3  264  ? 170.834 159.973 233.565 1.00 40.07  ? 264  SER C O     1 
ATOM   21641 C  CB    . SER C 3  264  ? 173.094 162.298 233.863 1.00 40.07  ? 264  SER C CB    1 
ATOM   21642 O  OG    . SER C 3  264  ? 174.480 162.562 233.740 1.00 40.07  ? 264  SER C OG    1 
ATOM   21643 N  N     . HIS C 3  265  ? 170.271 161.815 232.411 1.00 44.71  ? 265  HIS C N     1 
ATOM   21644 C  CA    . HIS C 3  265  ? 168.853 161.470 232.436 1.00 44.71  ? 265  HIS C CA    1 
ATOM   21645 C  C     . HIS C 3  265  ? 168.582 160.221 231.612 1.00 44.71  ? 265  HIS C C     1 
ATOM   21646 O  O     . HIS C 3  265  ? 167.833 159.333 232.033 1.00 44.71  ? 265  HIS C O     1 
ATOM   21647 C  CB    . HIS C 3  265  ? 168.011 162.635 231.920 1.00 44.71  ? 265  HIS C CB    1 
ATOM   21648 C  CG    . HIS C 3  265  ? 168.004 163.826 232.822 1.00 44.71  ? 265  HIS C CG    1 
ATOM   21649 N  ND1   . HIS C 3  265  ? 168.843 163.944 233.909 1.00 44.71  ? 265  HIS C ND1   1 
ATOM   21650 C  CD2   . HIS C 3  265  ? 167.255 164.953 232.801 1.00 44.71  ? 265  HIS C CD2   1 
ATOM   21651 C  CE1   . HIS C 3  265  ? 168.614 165.093 234.516 1.00 44.71  ? 265  HIS C CE1   1 
ATOM   21652 N  NE2   . HIS C 3  265  ? 167.655 165.725 233.865 1.00 44.71  ? 265  HIS C NE2   1 
ATOM   21653 N  N     . GLU C 3  266  ? 169.186 160.137 230.426 1.00 42.87  ? 266  GLU C N     1 
ATOM   21654 C  CA    . GLU C 3  266  ? 168.891 159.037 229.516 1.00 42.87  ? 266  GLU C CA    1 
ATOM   21655 C  C     . GLU C 3  266  ? 169.400 157.712 230.065 1.00 42.87  ? 266  GLU C C     1 
ATOM   21656 O  O     . GLU C 3  266  ? 168.734 156.678 229.940 1.00 42.87  ? 266  GLU C O     1 
ATOM   21657 C  CB    . GLU C 3  266  ? 169.495 159.323 228.144 1.00 42.87  ? 266  GLU C CB    1 
ATOM   21658 C  CG    . GLU C 3  266  ? 168.848 158.558 227.011 1.00 42.87  ? 266  GLU C CG    1 
ATOM   21659 C  CD    . GLU C 3  266  ? 167.403 158.954 226.789 1.00 42.87  ? 266  GLU C CD    1 
ATOM   21660 O  OE1   . GLU C 3  266  ? 166.526 158.496 227.549 1.00 42.87  ? 266  GLU C OE1   1 
ATOM   21661 O  OE2   . GLU C 3  266  ? 167.142 159.734 225.851 1.00 42.87  ? 266  GLU C OE2   1 
ATOM   21662 N  N     . ILE C 3  267  ? 170.590 157.719 230.669 1.00 46.13  ? 267  ILE C N     1 
ATOM   21663 C  CA    . ILE C 3  267  ? 171.156 156.490 231.219 1.00 46.13  ? 267  ILE C CA    1 
ATOM   21664 C  C     . ILE C 3  267  ? 170.273 155.955 232.339 1.00 46.13  ? 267  ILE C C     1 
ATOM   21665 O  O     . ILE C 3  267  ? 169.960 154.761 232.394 1.00 46.13  ? 267  ILE C O     1 
ATOM   21666 C  CB    . ILE C 3  267  ? 172.595 156.733 231.705 1.00 46.13  ? 267  ILE C CB    1 
ATOM   21667 C  CG1   . ILE C 3  267  ? 173.530 156.937 230.514 1.00 46.13  ? 267  ILE C CG1   1 
ATOM   21668 C  CG2   . ILE C 3  267  ? 173.068 155.577 232.559 1.00 46.13  ? 267  ILE C CG2   1 
ATOM   21669 C  CD1   . ILE C 3  267  ? 174.964 157.213 230.908 1.00 46.13  ? 267  ILE C CD1   1 
ATOM   21670 N  N     . GLN C 3  268  ? 169.856 156.833 233.244 1.00 52.48  ? 268  GLN C N     1 
ATOM   21671 C  CA    . GLN C 3  268  ? 168.987 156.443 234.347 1.00 52.48  ? 268  GLN C CA    1 
ATOM   21672 C  C     . GLN C 3  268  ? 167.550 156.260 233.870 1.00 52.48  ? 268  GLN C C     1 
ATOM   21673 O  O     . GLN C 3  268  ? 167.265 155.394 233.044 1.00 52.48  ? 268  GLN C O     1 
ATOM   21674 C  CB    . GLN C 3  268  ? 169.041 157.485 235.469 1.00 52.48  ? 268  GLN C CB    1 
ATOM   21675 N  N     . ASP D 4  2    ? 188.189 136.430 121.221 1.00 91.93  ? 2    ASP E N     1 
ATOM   21676 C  CA    . ASP D 4  2    ? 189.169 135.515 120.648 1.00 91.93  ? 2    ASP E CA    1 
ATOM   21677 C  C     . ASP D 4  2    ? 188.723 134.068 120.802 1.00 91.93  ? 2    ASP E C     1 
ATOM   21678 O  O     . ASP D 4  2    ? 187.808 133.771 121.570 1.00 91.93  ? 2    ASP E O     1 
ATOM   21679 C  CB    . ASP D 4  2    ? 190.536 135.712 121.301 1.00 91.93  ? 2    ASP E CB    1 
ATOM   21680 C  CG    . ASP D 4  2    ? 191.058 137.124 121.147 1.00 91.93  ? 2    ASP E CG    1 
ATOM   21681 O  OD1   . ASP D 4  2    ? 190.295 137.994 120.678 1.00 91.93  ? 2    ASP E OD1   1 
ATOM   21682 O  OD2   . ASP D 4  2    ? 192.234 137.365 121.496 1.00 91.93  ? 2    ASP E OD2   1 
ATOM   21683 N  N     . ASP D 4  3    ? 189.377 133.170 120.062 1.00 85.11  ? 3    ASP E N     1 
ATOM   21684 C  CA    . ASP D 4  3    ? 189.037 131.755 120.149 1.00 85.11  ? 3    ASP E CA    1 
ATOM   21685 C  C     . ASP D 4  3    ? 189.343 131.197 121.533 1.00 85.11  ? 3    ASP E C     1 
ATOM   21686 O  O     . ASP D 4  3    ? 188.566 130.400 122.073 1.00 85.11  ? 3    ASP E O     1 
ATOM   21687 C  CB    . ASP D 4  3    ? 189.779 130.970 119.070 1.00 85.11  ? 3    ASP E CB    1 
ATOM   21688 C  CG    . ASP D 4  3    ? 189.315 131.326 117.672 1.00 85.11  ? 3    ASP E CG    1 
ATOM   21689 O  OD1   . ASP D 4  3    ? 188.519 132.281 117.538 1.00 85.11  ? 3    ASP E OD1   1 
ATOM   21690 O  OD2   . ASP D 4  3    ? 189.738 130.652 116.708 1.00 85.11  ? 3    ASP E OD2   1 
ATOM   21691 N  N     . GLU D 4  4    ? 190.471 131.604 122.122 1.00 84.47  ? 4    GLU E N     1 
ATOM   21692 C  CA    . GLU D 4  4    ? 190.800 131.151 123.470 1.00 84.47  ? 4    GLU E CA    1 
ATOM   21693 C  C     . GLU D 4  4    ? 189.749 131.607 124.473 1.00 84.47  ? 4    GLU E C     1 
ATOM   21694 O  O     . GLU D 4  4    ? 189.291 130.819 125.308 1.00 84.47  ? 4    GLU E O     1 
ATOM   21695 C  CB    . GLU D 4  4    ? 192.181 131.663 123.880 1.00 84.47  ? 4    GLU E CB    1 
ATOM   21696 C  CG    . GLU D 4  4    ? 193.310 131.334 122.912 1.00 84.47  ? 4    GLU E CG    1 
ATOM   21697 C  CD    . GLU D 4  4    ? 193.430 132.335 121.774 1.00 84.47  ? 4    GLU E CD    1 
ATOM   21698 O  OE1   . GLU D 4  4    ? 192.385 132.794 121.264 1.00 84.47  ? 4    GLU E OE1   1 
ATOM   21699 O  OE2   . GLU D 4  4    ? 194.572 132.669 121.394 1.00 84.47  ? 4    GLU E OE2   1 
ATOM   21700 N  N     . GLU D 4  5    ? 189.342 132.875 124.395 1.00 82.87  ? 5    GLU E N     1 
ATOM   21701 C  CA    . GLU D 4  5    ? 188.340 133.387 125.322 1.00 82.87  ? 5    GLU E CA    1 
ATOM   21702 C  C     . GLU D 4  5    ? 186.993 132.708 125.118 1.00 82.87  ? 5    GLU E C     1 
ATOM   21703 O  O     . GLU D 4  5    ? 186.279 132.429 126.087 1.00 82.87  ? 5    GLU E O     1 
ATOM   21704 C  CB    . GLU D 4  5    ? 188.207 134.901 125.176 1.00 82.87  ? 5    GLU E CB    1 
ATOM   21705 C  CG    . GLU D 4  5    ? 189.444 135.673 125.594 1.00 82.87  ? 5    GLU E CG    1 
ATOM   21706 C  CD    . GLU D 4  5    ? 189.174 137.155 125.763 1.00 82.87  ? 5    GLU E CD    1 
ATOM   21707 O  OE1   . GLU D 4  5    ? 188.018 137.516 126.063 1.00 82.87  ? 5    GLU E OE1   1 
ATOM   21708 O  OE2   . GLU D 4  5    ? 190.115 137.957 125.593 1.00 82.87  ? 5    GLU E OE2   1 
ATOM   21709 N  N     . GLU D 4  6    ? 186.617 132.446 123.865 1.00 76.26  ? 6    GLU E N     1 
ATOM   21710 C  CA    . GLU D 4  6    ? 185.340 131.783 123.622 1.00 76.26  ? 6    GLU E CA    1 
ATOM   21711 C  C     . GLU D 4  6    ? 185.353 130.351 124.137 1.00 76.26  ? 6    GLU E C     1 
ATOM   21712 O  O     . GLU D 4  6    ? 184.373 129.891 124.736 1.00 76.26  ? 6    GLU E O     1 
ATOM   21713 C  CB    . GLU D 4  6    ? 184.996 131.816 122.137 1.00 76.26  ? 6    GLU E CB    1 
ATOM   21714 C  CG    . GLU D 4  6    ? 183.540 131.513 121.856 1.00 76.26  ? 6    GLU E CG    1 
ATOM   21715 C  CD    . GLU D 4  6    ? 182.604 132.500 122.532 1.00 76.26  ? 6    GLU E CD    1 
ATOM   21716 O  OE1   . GLU D 4  6    ? 183.005 133.666 122.729 1.00 76.26  ? 6    GLU E OE1   1 
ATOM   21717 O  OE2   . GLU D 4  6    ? 181.464 132.111 122.865 1.00 76.26  ? 6    GLU E OE2   1 
ATOM   21718 N  N     . THR D 4  7    ? 186.459 129.634 123.923 1.00 72.06  ? 7    THR E N     1 
ATOM   21719 C  CA    . THR D 4  7    ? 186.590 128.299 124.493 1.00 72.06  ? 7    THR E CA    1 
ATOM   21720 C  C     . THR D 4  7    ? 186.498 128.352 126.007 1.00 72.06  ? 7    THR E C     1 
ATOM   21721 O  O     . THR D 4  7    ? 185.844 127.511 126.631 1.00 72.06  ? 7    THR E O     1 
ATOM   21722 C  CB    . THR D 4  7    ? 187.918 127.674 124.072 1.00 72.06  ? 7    THR E CB    1 
ATOM   21723 O  OG1   . THR D 4  7    ? 187.992 127.611 122.645 1.00 72.06  ? 7    THR E OG1   1 
ATOM   21724 C  CG2   . THR D 4  7    ? 188.053 126.273 124.639 1.00 72.06  ? 7    THR E CG2   1 
ATOM   21725 N  N     . TYR D 4  8    ? 187.144 129.350 126.613 1.00 66.32  ? 8    TYR E N     1 
ATOM   21726 C  CA    . TYR D 4  8    ? 187.121 129.487 128.062 1.00 66.32  ? 8    TYR E CA    1 
ATOM   21727 C  C     . TYR D 4  8    ? 185.708 129.727 128.570 1.00 66.32  ? 8    TYR E C     1 
ATOM   21728 O  O     . TYR D 4  8    ? 185.286 129.122 129.563 1.00 66.32  ? 8    TYR E O     1 
ATOM   21729 C  CB    . TYR D 4  8    ? 188.051 130.625 128.471 1.00 66.32  ? 8    TYR E CB    1 
ATOM   21730 C  CG    . TYR D 4  8    ? 188.396 130.656 129.931 1.00 66.32  ? 8    TYR E CG    1 
ATOM   21731 C  CD1   . TYR D 4  8    ? 189.162 129.654 130.499 1.00 66.32  ? 8    TYR E CD1   1 
ATOM   21732 C  CD2   . TYR D 4  8    ? 187.977 131.701 130.737 1.00 66.32  ? 8    TYR E CD2   1 
ATOM   21733 C  CE1   . TYR D 4  8    ? 189.489 129.681 131.836 1.00 66.32  ? 8    TYR E CE1   1 
ATOM   21734 C  CE2   . TYR D 4  8    ? 188.299 131.739 132.073 1.00 66.32  ? 8    TYR E CE2   1 
ATOM   21735 C  CZ    . TYR D 4  8    ? 189.054 130.726 132.618 1.00 66.32  ? 8    TYR E CZ    1 
ATOM   21736 O  OH    . TYR D 4  8    ? 189.379 130.755 133.952 1.00 66.32  ? 8    TYR E OH    1 
ATOM   21737 N  N     . ARG D 4  9    ? 184.957 130.603 127.898 1.00 64.75  ? 9    ARG E N     1 
ATOM   21738 C  CA    . ARG D 4  9    ? 183.584 130.871 128.317 1.00 64.75  ? 9    ARG E CA    1 
ATOM   21739 C  C     . ARG D 4  9    ? 182.713 129.632 128.183 1.00 64.75  ? 9    ARG E C     1 
ATOM   21740 O  O     . ARG D 4  9    ? 181.927 129.317 129.087 1.00 64.75  ? 9    ARG E O     1 
ATOM   21741 C  CB    . ARG D 4  9    ? 182.995 132.022 127.510 1.00 64.75  ? 9    ARG E CB    1 
ATOM   21742 C  CG    . ARG D 4  9    ? 183.482 133.383 127.937 1.00 64.75  ? 9    ARG E CG    1 
ATOM   21743 C  CD    . ARG D 4  9    ? 182.680 134.474 127.259 1.00 64.75  ? 9    ARG E CD    1 
ATOM   21744 N  NE    . ARG D 4  9    ? 183.163 135.805 127.609 1.00 64.75  ? 9    ARG E NE    1 
ATOM   21745 C  CZ    . ARG D 4  9    ? 182.631 136.933 127.152 1.00 64.75  ? 9    ARG E CZ    1 
ATOM   21746 N  NH1   . ARG D 4  9    ? 183.132 138.104 127.520 1.00 64.75  ? 9    ARG E NH1   1 
ATOM   21747 N  NH2   . ARG D 4  9    ? 181.594 136.889 126.325 1.00 64.75  ? 9    ARG E NH2   1 
ATOM   21748 N  N     . LEU D 4  10   ? 182.826 128.917 127.063 1.00 64.66  ? 10   LEU E N     1 
ATOM   21749 C  CA    . LEU D 4  10   ? 182.031 127.707 126.899 1.00 64.66  ? 10   LEU E CA    1 
ATOM   21750 C  C     . LEU D 4  10   ? 182.373 126.682 127.972 1.00 64.66  ? 10   LEU E C     1 
ATOM   21751 O  O     . LEU D 4  10   ? 181.477 126.050 128.546 1.00 64.66  ? 10   LEU E O     1 
ATOM   21752 C  CB    . LEU D 4  10   ? 182.242 127.116 125.505 1.00 64.66  ? 10   LEU E CB    1 
ATOM   21753 C  CG    . LEU D 4  10   ? 181.797 127.985 124.327 1.00 64.66  ? 10   LEU E CG    1 
ATOM   21754 C  CD1   . LEU D 4  10   ? 181.929 127.229 123.019 1.00 64.66  ? 10   LEU E CD1   1 
ATOM   21755 C  CD2   . LEU D 4  10   ? 180.378 128.453 124.535 1.00 64.66  ? 10   LEU E CD2   1 
ATOM   21756 N  N     . TRP D 4  11   ? 183.663 126.519 128.270 1.00 63.47  ? 11   TRP E N     1 
ATOM   21757 C  CA    . TRP D 4  11   ? 184.079 125.562 129.287 1.00 63.47  ? 11   TRP E CA    1 
ATOM   21758 C  C     . TRP D 4  11   ? 183.547 125.944 130.663 1.00 63.47  ? 11   TRP E C     1 
ATOM   21759 O  O     . TRP D 4  11   ? 183.069 125.082 131.412 1.00 63.47  ? 11   TRP E O     1 
ATOM   21760 C  CB    . TRP D 4  11   ? 185.601 125.463 129.306 1.00 63.47  ? 11   TRP E CB    1 
ATOM   21761 C  CG    . TRP D 4  11   ? 186.149 124.693 130.450 1.00 63.47  ? 11   TRP E CG    1 
ATOM   21762 C  CD1   . TRP D 4  11   ? 185.997 123.363 130.689 1.00 63.47  ? 11   TRP E CD1   1 
ATOM   21763 C  CD2   . TRP D 4  11   ? 186.962 125.202 131.511 1.00 63.47  ? 11   TRP E CD2   1 
ATOM   21764 N  NE1   . TRP D 4  11   ? 186.658 123.010 131.839 1.00 63.47  ? 11   TRP E NE1   1 
ATOM   21765 C  CE2   . TRP D 4  11   ? 187.259 124.124 132.362 1.00 63.47  ? 11   TRP E CE2   1 
ATOM   21766 C  CE3   . TRP D 4  11   ? 187.464 126.466 131.824 1.00 63.47  ? 11   TRP E CE3   1 
ATOM   21767 C  CZ2   . TRP D 4  11   ? 188.035 124.269 133.507 1.00 63.47  ? 11   TRP E CZ2   1 
ATOM   21768 C  CZ3   . TRP D 4  11   ? 188.233 126.609 132.959 1.00 63.47  ? 11   TRP E CZ3   1 
ATOM   21769 C  CH2   . TRP D 4  11   ? 188.512 125.518 133.787 1.00 63.47  ? 11   TRP E CH2   1 
ATOM   21770 N  N     . LYS D 4  12   ? 183.619 127.230 131.014 1.00 61.41  ? 12   LYS E N     1 
ATOM   21771 C  CA    . LYS D 4  12   ? 183.126 127.663 132.317 1.00 61.41  ? 12   LYS E CA    1 
ATOM   21772 C  C     . LYS D 4  12   ? 181.620 127.470 132.429 1.00 61.41  ? 12   LYS E C     1 
ATOM   21773 O  O     . LYS D 4  12   ? 181.121 127.028 133.472 1.00 61.41  ? 12   LYS E O     1 
ATOM   21774 C  CB    . LYS D 4  12   ? 183.499 129.120 132.564 1.00 61.41  ? 12   LYS E CB    1 
ATOM   21775 C  CG    . LYS D 4  12   ? 184.847 129.293 133.226 1.00 61.41  ? 12   LYS E CG    1 
ATOM   21776 C  CD    . LYS D 4  12   ? 185.029 130.715 133.719 1.00 61.41  ? 12   LYS E CD    1 
ATOM   21777 C  CE    . LYS D 4  12   ? 186.203 130.821 134.671 1.00 61.41  ? 12   LYS E CE    1 
ATOM   21778 N  NZ    . LYS D 4  12   ? 186.350 132.202 135.207 1.00 61.41  ? 12   LYS E NZ    1 
ATOM   21779 N  N     . ILE D 4  13   ? 180.882 127.791 131.367 1.00 55.35  ? 13   ILE E N     1 
ATOM   21780 C  CA    . ILE D 4  13   ? 179.437 127.585 131.385 1.00 55.35  ? 13   ILE E CA    1 
ATOM   21781 C  C     . ILE D 4  13   ? 179.113 126.107 131.553 1.00 55.35  ? 13   ILE E C     1 
ATOM   21782 O  O     . ILE D 4  13   ? 178.235 125.732 132.344 1.00 55.35  ? 13   ILE E O     1 
ATOM   21783 C  CB    . ILE D 4  13   ? 178.803 128.165 130.111 1.00 55.35  ? 13   ILE E CB    1 
ATOM   21784 C  CG1   . ILE D 4  13   ? 178.778 129.688 130.175 1.00 55.35  ? 13   ILE E CG1   1 
ATOM   21785 C  CG2   . ILE D 4  13   ? 177.406 127.625 129.912 1.00 55.35  ? 13   ILE E CG2   1 
ATOM   21786 C  CD1   . ILE D 4  13   ? 178.062 130.304 129.019 1.00 55.35  ? 13   ILE E CD1   1 
ATOM   21787 N  N     . ARG D 4  14   ? 179.821 125.243 130.824 1.00 54.13  ? 14   ARG E N     1 
ATOM   21788 C  CA    . ARG D 4  14   ? 179.578 123.811 130.950 1.00 54.13  ? 14   ARG E CA    1 
ATOM   21789 C  C     . ARG D 4  14   ? 179.869 123.324 132.361 1.00 54.13  ? 14   ARG E C     1 
ATOM   21790 O  O     . ARG D 4  14   ? 179.107 122.528 132.918 1.00 54.13  ? 14   ARG E O     1 
ATOM   21791 C  CB    . ARG D 4  14   ? 180.426 123.043 129.937 1.00 54.13  ? 14   ARG E CB    1 
ATOM   21792 C  CG    . ARG D 4  14   ? 180.250 121.539 130.006 1.00 54.13  ? 14   ARG E CG    1 
ATOM   21793 C  CD    . ARG D 4  14   ? 180.972 120.846 128.869 1.00 54.13  ? 14   ARG E CD    1 
ATOM   21794 N  NE    . ARG D 4  14   ? 180.818 119.397 128.931 1.00 54.13  ? 14   ARG E NE    1 
ATOM   21795 C  CZ    . ARG D 4  14   ? 179.773 118.741 128.442 1.00 54.13  ? 14   ARG E CZ    1 
ATOM   21796 N  NH1   . ARG D 4  14   ? 179.711 117.421 128.540 1.00 54.13  ? 14   ARG E NH1   1 
ATOM   21797 N  NH2   . ARG D 4  14   ? 178.786 119.405 127.859 1.00 54.13  ? 14   ARG E NH2   1 
ATOM   21798 N  N     . LYS D 4  15   ? 180.968 123.792 132.957 1.00 52.51  ? 15   LYS E N     1 
ATOM   21799 C  CA    . LYS D 4  15   ? 181.319 123.345 134.302 1.00 52.51  ? 15   LYS E CA    1 
ATOM   21800 C  C     . LYS D 4  15   ? 180.279 123.788 135.320 1.00 52.51  ? 15   LYS E C     1 
ATOM   21801 O  O     . LYS D 4  15   ? 179.888 123.011 136.204 1.00 52.51  ? 15   LYS E O     1 
ATOM   21802 C  CB    . LYS D 4  15   ? 182.699 123.872 134.682 1.00 52.51  ? 15   LYS E CB    1 
ATOM   21803 C  CG    . LYS D 4  15   ? 183.367 123.090 135.790 1.00 52.51  ? 15   LYS E CG    1 
ATOM   21804 C  CD    . LYS D 4  15   ? 184.783 123.572 136.016 1.00 52.51  ? 15   LYS E CD    1 
ATOM   21805 C  CE    . LYS D 4  15   ? 185.618 122.504 136.691 1.00 52.51  ? 15   LYS E CE    1 
ATOM   21806 N  NZ    . LYS D 4  15   ? 185.656 121.261 135.875 1.00 52.51  ? 15   LYS E NZ    1 
ATOM   21807 N  N     . THR D 4  16   ? 179.815 125.034 135.216 1.00 49.44  ? 16   THR E N     1 
ATOM   21808 C  CA    . THR D 4  16   ? 178.789 125.505 136.137 1.00 49.44  ? 16   THR E CA    1 
ATOM   21809 C  C     . THR D 4  16   ? 177.498 124.717 135.972 1.00 49.44  ? 16   THR E C     1 
ATOM   21810 O  O     . THR D 4  16   ? 176.824 124.414 136.958 1.00 49.44  ? 16   THR E O     1 
ATOM   21811 C  CB    . THR D 4  16   ? 178.532 126.991 135.934 1.00 49.44  ? 16   THR E CB    1 
ATOM   21812 O  OG1   . THR D 4  16   ? 179.743 127.716 136.170 1.00 49.44  ? 16   THR E OG1   1 
ATOM   21813 C  CG2   . THR D 4  16   ? 177.469 127.476 136.893 1.00 49.44  ? 16   THR E CG2   1 
ATOM   21814 N  N     . ILE D 4  17   ? 177.129 124.379 134.735 1.00 49.59  ? 17   ILE E N     1 
ATOM   21815 C  CA    . ILE D 4  17   ? 175.911 123.600 134.529 1.00 49.59  ? 17   ILE E CA    1 
ATOM   21816 C  C     . ILE D 4  17   ? 176.070 122.187 135.082 1.00 49.59  ? 17   ILE E C     1 
ATOM   21817 O  O     . ILE D 4  17   ? 175.119 121.605 135.615 1.00 49.59  ? 17   ILE E O     1 
ATOM   21818 C  CB    . ILE D 4  17   ? 175.520 123.599 133.043 1.00 49.59  ? 17   ILE E CB    1 
ATOM   21819 C  CG1   . ILE D 4  17   ? 174.943 124.956 132.665 1.00 49.59  ? 17   ILE E CG1   1 
ATOM   21820 C  CG2   . ILE D 4  17   ? 174.502 122.519 132.754 1.00 49.59  ? 17   ILE E CG2   1 
ATOM   21821 C  CD1   . ILE D 4  17   ? 173.706 125.299 133.433 1.00 49.59  ? 17   ILE E CD1   1 
ATOM   21822 N  N     . MET D 4  18   ? 177.267 121.610 134.969 1.00 52.04  ? 18   MET E N     1 
ATOM   21823 C  CA    . MET D 4  18   ? 177.508 120.315 135.595 1.00 52.04  ? 18   MET E CA    1 
ATOM   21824 C  C     . MET D 4  18   ? 177.331 120.397 137.106 1.00 52.04  ? 18   MET E C     1 
ATOM   21825 O  O     . MET D 4  18   ? 176.703 119.523 137.717 1.00 52.04  ? 18   MET E O     1 
ATOM   21826 C  CB    . MET D 4  18   ? 178.907 119.807 135.248 1.00 52.04  ? 18   MET E CB    1 
ATOM   21827 C  CG    . MET D 4  18   ? 179.145 119.523 133.771 1.00 52.04  ? 18   MET E CG    1 
ATOM   21828 S  SD    . MET D 4  18   ? 178.547 117.923 133.201 1.00 52.04  ? 18   MET E SD    1 
ATOM   21829 C  CE    . MET D 4  18   ? 176.913 118.343 132.609 1.00 52.04  ? 18   MET E CE    1 
ATOM   21830 N  N     . GLN D 4  19   ? 177.869 121.451 137.726 1.00 50.35  ? 19   GLN E N     1 
ATOM   21831 C  CA    . GLN D 4  19   ? 177.683 121.631 139.165 1.00 50.35  ? 19   GLN E CA    1 
ATOM   21832 C  C     . GLN D 4  19   ? 176.212 121.832 139.512 1.00 50.35  ? 19   GLN E C     1 
ATOM   21833 O  O     . GLN D 4  19   ? 175.728 121.320 140.529 1.00 50.35  ? 19   GLN E O     1 
ATOM   21834 C  CB    . GLN D 4  19   ? 178.514 122.810 139.664 1.00 50.35  ? 19   GLN E CB    1 
ATOM   21835 C  CG    . GLN D 4  19   ? 180.011 122.597 139.560 1.00 50.35  ? 19   GLN E CG    1 
ATOM   21836 C  CD    . GLN D 4  19   ? 180.809 123.796 140.032 1.00 50.35  ? 19   GLN E CD    1 
ATOM   21837 O  OE1   . GLN D 4  19   ? 180.263 124.878 140.235 1.00 50.35  ? 19   GLN E OE1   1 
ATOM   21838 N  NE2   . GLN D 4  19   ? 182.110 123.607 140.211 1.00 50.35  ? 19   GLN E NE2   1 
ATOM   21839 N  N     . LEU D 4  20   ? 175.489 122.581 138.680 1.00 45.88  ? 20   LEU E N     1 
ATOM   21840 C  CA    . LEU D 4  20   ? 174.067 122.813 138.909 1.00 45.88  ? 20   LEU E CA    1 
ATOM   21841 C  C     . LEU D 4  20   ? 173.289 121.508 138.871 1.00 45.88  ? 20   LEU E C     1 
ATOM   21842 O  O     . LEU D 4  20   ? 172.437 121.256 139.729 1.00 45.88  ? 20   LEU E O     1 
ATOM   21843 C  CB    . LEU D 4  20   ? 173.539 123.793 137.860 1.00 45.88  ? 20   LEU E CB    1 
ATOM   21844 C  CG    . LEU D 4  20   ? 172.143 124.414 137.909 1.00 45.88  ? 20   LEU E CG    1 
ATOM   21845 C  CD1   . LEU D 4  20   ? 172.106 125.643 137.019 1.00 45.88  ? 20   LEU E CD1   1 
ATOM   21846 C  CD2   . LEU D 4  20   ? 171.065 123.442 137.476 1.00 45.88  ? 20   LEU E CD2   1 
ATOM   21847 N  N     . CYS D 4  21   ? 173.567 120.664 137.879 1.00 53.45  ? 21   CYS E N     1 
ATOM   21848 C  CA    . CYS D 4  21   ? 172.887 119.378 137.790 1.00 53.45  ? 21   CYS E CA    1 
ATOM   21849 C  C     . CYS D 4  21   ? 173.247 118.480 138.964 1.00 53.45  ? 21   CYS E C     1 
ATOM   21850 O  O     . CYS D 4  21   ? 172.390 117.761 139.485 1.00 53.45  ? 21   CYS E O     1 
ATOM   21851 C  CB    . CYS D 4  21   ? 173.221 118.697 136.466 1.00 53.45  ? 21   CYS E CB    1 
ATOM   21852 S  SG    . CYS D 4  21   ? 172.492 119.505 135.032 1.00 53.45  ? 21   CYS E SG    1 
ATOM   21853 N  N     . HIS D 4  22   ? 174.510 118.501 139.394 1.00 56.08  ? 22   HIS E N     1 
ATOM   21854 C  CA    . HIS D 4  22   ? 174.894 117.700 140.551 1.00 56.08  ? 22   HIS E CA    1 
ATOM   21855 C  C     . HIS D 4  22   ? 174.154 118.150 141.805 1.00 56.08  ? 22   HIS E C     1 
ATOM   21856 O  O     . HIS D 4  22   ? 173.718 117.320 142.609 1.00 56.08  ? 22   HIS E O     1 
ATOM   21857 C  CB    . HIS D 4  22   ? 176.403 117.774 140.767 1.00 56.08  ? 22   HIS E CB    1 
ATOM   21858 C  CG    . HIS D 4  22   ? 176.891 116.922 141.895 1.00 56.08  ? 22   HIS E CG    1 
ATOM   21859 N  ND1   . HIS D 4  22   ? 176.861 115.545 141.854 1.00 56.08  ? 22   HIS E ND1   1 
ATOM   21860 C  CD2   . HIS D 4  22   ? 177.420 117.249 143.097 1.00 56.08  ? 22   HIS E CD2   1 
ATOM   21861 C  CE1   . HIS D 4  22   ? 177.353 115.061 142.978 1.00 56.08  ? 22   HIS E CE1   1 
ATOM   21862 N  NE2   . HIS D 4  22   ? 177.700 116.074 143.751 1.00 56.08  ? 22   HIS E NE2   1 
ATOM   21863 N  N     . ASP D 4  23   ? 174.009 119.464 141.995 1.00 50.69  ? 23   ASP E N     1 
ATOM   21864 C  CA    . ASP D 4  23   ? 173.254 119.962 143.142 1.00 50.69  ? 23   ASP E CA    1 
ATOM   21865 C  C     . ASP D 4  23   ? 171.778 119.601 143.038 1.00 50.69  ? 23   ASP E C     1 
ATOM   21866 O  O     . ASP D 4  23   ? 171.145 119.265 144.044 1.00 50.69  ? 23   ASP E O     1 
ATOM   21867 C  CB    . ASP D 4  23   ? 173.418 121.474 143.274 1.00 50.69  ? 23   ASP E CB    1 
ATOM   21868 C  CG    . ASP D 4  23   ? 174.740 121.861 143.890 1.00 50.69  ? 23   ASP E CG    1 
ATOM   21869 O  OD1   . ASP D 4  23   ? 175.308 121.038 144.635 1.00 50.69  ? 23   ASP E OD1   1 
ATOM   21870 O  OD2   . ASP D 4  23   ? 175.210 122.987 143.635 1.00 50.69  ? 23   ASP E OD2   1 
ATOM   21871 N  N     . ARG D 4  24   ? 171.209 119.667 141.834 1.00 50.06  ? 24   ARG E N     1 
ATOM   21872 C  CA    . ARG D 4  24   ? 169.797 119.348 141.660 1.00 50.06  ? 24   ARG E CA    1 
ATOM   21873 C  C     . ARG D 4  24   ? 169.497 117.865 141.798 1.00 50.06  ? 24   ARG E C     1 
ATOM   21874 O  O     . ARG D 4  24   ? 168.345 117.468 141.594 1.00 50.06  ? 24   ARG E O     1 
ATOM   21875 C  CB    . ARG D 4  24   ? 169.302 119.832 140.297 1.00 50.06  ? 24   ARG E CB    1 
ATOM   21876 C  CG    . ARG D 4  24   ? 169.083 121.324 140.194 1.00 50.06  ? 24   ARG E CG    1 
ATOM   21877 C  CD    . ARG D 4  24   ? 168.191 121.641 139.012 1.00 50.06  ? 24   ARG E CD    1 
ATOM   21878 N  NE    . ARG D 4  24   ? 168.046 123.076 138.798 1.00 50.06  ? 24   ARG E NE    1 
ATOM   21879 C  CZ    . ARG D 4  24   ? 167.180 123.620 137.953 1.00 50.06  ? 24   ARG E CZ    1 
ATOM   21880 N  NH1   . ARG D 4  24   ? 167.115 124.934 137.819 1.00 50.06  ? 24   ARG E NH1   1 
ATOM   21881 N  NH2   . ARG D 4  24   ? 166.372 122.849 137.242 1.00 50.06  ? 24   ARG E NH2   1 
ATOM   21882 N  N     . GLY D 4  25   ? 170.484 117.038 142.128 1.00 61.97  ? 25   GLY E N     1 
ATOM   21883 C  CA    . GLY D 4  25   ? 170.259 115.628 142.343 1.00 61.97  ? 25   GLY E CA    1 
ATOM   21884 C  C     . GLY D 4  25   ? 170.425 114.747 141.126 1.00 61.97  ? 25   GLY E C     1 
ATOM   21885 O  O     . GLY D 4  25   ? 170.359 113.520 141.263 1.00 61.97  ? 25   GLY E O     1 
ATOM   21886 N  N     . TYR D 4  26   ? 170.641 115.320 139.947 1.00 64.86  ? 26   TYR E N     1 
ATOM   21887 C  CA    . TYR D 4  26   ? 170.836 114.507 138.760 1.00 64.86  ? 26   TYR E CA    1 
ATOM   21888 C  C     . TYR D 4  26   ? 172.205 113.835 138.802 1.00 64.86  ? 26   TYR E C     1 
ATOM   21889 O  O     . TYR D 4  26   ? 173.079 114.179 139.603 1.00 64.86  ? 26   TYR E O     1 
ATOM   21890 C  CB    . TYR D 4  26   ? 170.679 115.352 137.502 1.00 64.86  ? 26   TYR E CB    1 
ATOM   21891 C  CG    . TYR D 4  26   ? 169.283 115.894 137.324 1.00 64.86  ? 26   TYR E CG    1 
ATOM   21892 C  CD1   . TYR D 4  26   ? 168.893 117.072 137.935 1.00 64.86  ? 26   TYR E CD1   1 
ATOM   21893 C  CD2   . TYR D 4  26   ? 168.353 115.222 136.550 1.00 64.86  ? 26   TYR E CD2   1 
ATOM   21894 C  CE1   . TYR D 4  26   ? 167.617 117.570 137.781 1.00 64.86  ? 26   TYR E CE1   1 
ATOM   21895 C  CE2   . TYR D 4  26   ? 167.073 115.711 136.388 1.00 64.86  ? 26   TYR E CE2   1 
ATOM   21896 C  CZ    . TYR D 4  26   ? 166.710 116.887 137.006 1.00 64.86  ? 26   TYR E CZ    1 
ATOM   21897 O  OH    . TYR D 4  26   ? 165.436 117.381 136.849 1.00 64.86  ? 26   TYR E OH    1 
ATOM   21898 N  N     . LEU D 4  27   ? 172.387 112.856 137.924 1.00 67.48  ? 27   LEU E N     1 
ATOM   21899 C  CA    . LEU D 4  27   ? 173.517 111.931 137.982 1.00 67.48  ? 27   LEU E CA    1 
ATOM   21900 C  C     . LEU D 4  27   ? 174.599 112.379 137.003 1.00 67.48  ? 27   LEU E C     1 
ATOM   21901 O  O     . LEU D 4  27   ? 174.581 112.022 135.825 1.00 67.48  ? 27   LEU E O     1 
ATOM   21902 C  CB    . LEU D 4  27   ? 173.049 110.512 137.685 1.00 67.48  ? 27   LEU E CB    1 
ATOM   21903 C  CG    . LEU D 4  27   ? 174.100 109.411 137.731 1.00 67.48  ? 27   LEU E CG    1 
ATOM   21904 C  CD1   . LEU D 4  27   ? 174.908 109.493 139.010 1.00 67.48  ? 27   LEU E CD1   1 
ATOM   21905 C  CD2   . LEU D 4  27   ? 173.424 108.060 137.614 1.00 67.48  ? 27   LEU E CD2   1 
ATOM   21906 N  N     . VAL D 4  28   ? 175.559 113.151 137.508 1.00 60.39  ? 28   VAL E N     1 
ATOM   21907 C  CA    . VAL D 4  28   ? 176.720 113.585 136.742 1.00 60.39  ? 28   VAL E CA    1 
ATOM   21908 C  C     . VAL D 4  28   ? 177.963 112.997 137.395 1.00 60.39  ? 28   VAL E C     1 
ATOM   21909 O  O     . VAL D 4  28   ? 178.151 113.125 138.609 1.00 60.39  ? 28   VAL E O     1 
ATOM   21910 C  CB    . VAL D 4  28   ? 176.810 115.118 136.658 1.00 60.39  ? 28   VAL E CB    1 
ATOM   21911 C  CG1   . VAL D 4  28   ? 178.144 115.543 136.083 1.00 60.39  ? 28   VAL E CG1   1 
ATOM   21912 C  CG2   . VAL D 4  28   ? 175.683 115.656 135.806 1.00 60.39  ? 28   VAL E CG2   1 
ATOM   21913 N  N     . THR D 4  29   ? 178.801 112.354 136.589 1.00 61.74  ? 29   THR E N     1 
ATOM   21914 C  CA    . THR D 4  29   ? 179.966 111.640 137.086 1.00 61.74  ? 29   THR E CA    1 
ATOM   21915 C  C     . THR D 4  29   ? 181.092 112.603 137.451 1.00 61.74  ? 29   THR E C     1 
ATOM   21916 O  O     . THR D 4  29   ? 181.089 113.784 137.093 1.00 61.74  ? 29   THR E O     1 
ATOM   21917 C  CB    . THR D 4  29   ? 180.456 110.635 136.050 1.00 61.74  ? 29   THR E CB    1 
ATOM   21918 O  OG1   . THR D 4  29   ? 181.754 110.160 136.424 1.00 61.74  ? 29   THR E OG1   1 
ATOM   21919 C  CG2   . THR D 4  29   ? 180.527 111.283 134.676 1.00 61.74  ? 29   THR E CG2   1 
ATOM   21920 N  N     . GLN D 4  30   ? 182.075 112.071 138.181 1.00 65.48  ? 30   GLN E N     1 
ATOM   21921 C  CA    . GLN D 4  30   ? 183.185 112.892 138.653 1.00 65.48  ? 30   GLN E CA    1 
ATOM   21922 C  C     . GLN D 4  30   ? 184.018 113.424 137.496 1.00 65.48  ? 30   GLN E C     1 
ATOM   21923 O  O     . GLN D 4  30   ? 184.442 114.585 137.511 1.00 65.48  ? 30   GLN E O     1 
ATOM   21924 C  CB    . GLN D 4  30   ? 184.063 112.086 139.609 1.00 65.48  ? 30   GLN E CB    1 
ATOM   21925 C  CG    . GLN D 4  30   ? 183.308 111.448 140.763 1.00 65.48  ? 30   GLN E CG    1 
ATOM   21926 C  CD    . GLN D 4  30   ? 182.926 112.443 141.834 1.00 65.48  ? 30   GLN E CD    1 
ATOM   21927 O  OE1   . GLN D 4  30   ? 183.490 113.533 141.915 1.00 65.48  ? 30   GLN E OE1   1 
ATOM   21928 N  NE2   . GLN D 4  30   ? 181.961 112.073 142.664 1.00 65.48  ? 30   GLN E NE2   1 
ATOM   21929 N  N     . ASP D 4  31   ? 184.280 112.587 136.489 1.00 67.47  ? 31   ASP E N     1 
ATOM   21930 C  CA    . ASP D 4  31   ? 185.085 113.033 135.356 1.00 67.47  ? 31   ASP E CA    1 
ATOM   21931 C  C     . ASP D 4  31   ? 184.375 114.129 134.572 1.00 67.47  ? 31   ASP E C     1 
ATOM   21932 O  O     . ASP D 4  31   ? 185.012 115.086 134.121 1.00 67.47  ? 31   ASP E O     1 
ATOM   21933 C  CB    . ASP D 4  31   ? 185.429 111.849 134.451 1.00 67.47  ? 31   ASP E CB    1 
ATOM   21934 C  CG    . ASP D 4  31   ? 184.203 111.094 133.978 1.00 67.47  ? 31   ASP E CG    1 
ATOM   21935 O  OD1   . ASP D 4  31   ? 183.487 111.610 133.095 1.00 67.47  ? 31   ASP E OD1   1 
ATOM   21936 O  OD2   . ASP D 4  31   ? 183.961 109.978 134.484 1.00 67.47  ? 31   ASP E OD2   1 
ATOM   21937 N  N     . GLY D 4  32   ? 183.059 114.007 134.399 1.00 61.89  ? 32   GLY E N     1 
ATOM   21938 C  CA    . GLY D 4  32   ? 182.310 115.083 133.775 1.00 61.89  ? 32   GLY E CA    1 
ATOM   21939 C  C     . GLY D 4  32   ? 182.321 116.349 134.607 1.00 61.89  ? 32   GLY E C     1 
ATOM   21940 O  O     . GLY D 4  32   ? 182.402 117.456 134.072 1.00 61.89  ? 32   GLY E O     1 
ATOM   21941 N  N     . LEU D 4  33   ? 182.235 116.203 135.932 1.00 63.29  ? 33   LEU E N     1 
ATOM   21942 C  CA    . LEU D 4  33   ? 182.274 117.367 136.811 1.00 63.29  ? 33   LEU E CA    1 
ATOM   21943 C  C     . LEU D 4  33   ? 183.606 118.095 136.710 1.00 63.29  ? 33   LEU E C     1 
ATOM   21944 O  O     . LEU D 4  33   ? 183.644 119.328 136.656 1.00 63.29  ? 33   LEU E O     1 
ATOM   21945 C  CB    . LEU D 4  33   ? 182.015 116.943 138.256 1.00 63.29  ? 33   LEU E CB    1 
ATOM   21946 C  CG    . LEU D 4  33   ? 180.590 117.069 138.793 1.00 63.29  ? 33   LEU E CG    1 
ATOM   21947 C  CD1   . LEU D 4  33   ? 180.492 116.434 140.163 1.00 63.29  ? 33   LEU E CD1   1 
ATOM   21948 C  CD2   . LEU D 4  33   ? 180.175 118.524 138.858 1.00 63.29  ? 33   LEU E CD2   1 
ATOM   21949 N  N     . ASP D 4  34   ? 184.706 117.353 136.678 1.00 67.93  ? 34   ASP E N     1 
ATOM   21950 C  CA    . ASP D 4  34   ? 186.051 117.922 136.745 1.00 67.93  ? 34   ASP E CA    1 
ATOM   21951 C  C     . ASP D 4  34   ? 186.759 117.694 135.412 1.00 67.93  ? 34   ASP E C     1 
ATOM   21952 O  O     . ASP D 4  34   ? 187.368 116.647 135.186 1.00 67.93  ? 34   ASP E O     1 
ATOM   21953 C  CB    . ASP D 4  34   ? 186.829 117.309 137.898 1.00 67.93  ? 34   ASP E CB    1 
ATOM   21954 C  CG    . ASP D 4  34   ? 186.068 117.366 139.203 1.00 67.93  ? 34   ASP E CG    1 
ATOM   21955 O  OD1   . ASP D 4  34   ? 185.228 118.274 139.360 1.00 67.93  ? 34   ASP E OD1   1 
ATOM   21956 O  OD2   . ASP D 4  34   ? 186.313 116.504 140.071 1.00 67.93  ? 34   ASP E OD2   1 
ATOM   21957 N  N     . GLN D 4  35   ? 186.679 118.689 134.533 1.00 68.65  ? 35   GLN E N     1 
ATOM   21958 C  CA    . GLN D 4  35   ? 187.383 118.683 133.258 1.00 68.65  ? 35   GLN E CA    1 
ATOM   21959 C  C     . GLN D 4  35   ? 188.344 119.858 133.214 1.00 68.65  ? 35   GLN E C     1 
ATOM   21960 O  O     . GLN D 4  35   ? 187.960 120.991 133.517 1.00 68.65  ? 35   GLN E O     1 
ATOM   21961 C  CB    . GLN D 4  35   ? 186.416 118.776 132.078 1.00 68.65  ? 35   GLN E CB    1 
ATOM   21962 C  CG    . GLN D 4  35   ? 185.706 117.494 131.732 1.00 68.65  ? 35   GLN E CG    1 
ATOM   21963 C  CD    . GLN D 4  35   ? 184.710 117.690 130.614 1.00 68.65  ? 35   GLN E CD    1 
ATOM   21964 O  OE1   . GLN D 4  35   ? 184.318 118.815 130.314 1.00 68.65  ? 35   GLN E OE1   1 
ATOM   21965 N  NE2   . GLN D 4  35   ? 184.297 116.596 129.986 1.00 68.65  ? 35   GLN E NE2   1 
ATOM   21966 N  N     . THR D 4  36   ? 189.587 119.590 132.832 1.00 76.51  ? 36   THR E N     1 
ATOM   21967 C  CA    . THR D 4  36   ? 190.532 120.669 132.625 1.00 76.51  ? 36   THR E CA    1 
ATOM   21968 C  C     . THR D 4  36   ? 190.248 121.369 131.298 1.00 76.51  ? 36   THR E C     1 
ATOM   21969 O  O     . THR D 4  36   ? 189.576 120.833 130.410 1.00 76.51  ? 36   THR E O     1 
ATOM   21970 C  CB    . THR D 4  36   ? 191.968 120.143 132.650 1.00 76.51  ? 36   THR E CB    1 
ATOM   21971 O  OG1   . THR D 4  36   ? 192.190 119.297 131.515 1.00 76.51  ? 36   THR E OG1   1 
ATOM   21972 C  CG2   . THR D 4  36   ? 192.218 119.345 133.921 1.00 76.51  ? 36   THR E CG2   1 
ATOM   21973 N  N     . LEU D 4  37   ? 190.765 122.594 131.176 1.00 75.05  ? 37   LEU E N     1 
ATOM   21974 C  CA    . LEU D 4  37   ? 190.566 123.349 129.945 1.00 75.05  ? 37   LEU E CA    1 
ATOM   21975 C  C     . LEU D 4  37   ? 191.143 122.614 128.748 1.00 75.05  ? 37   LEU E C     1 
ATOM   21976 O  O     . LEU D 4  37   ? 190.518 122.576 127.684 1.00 75.05  ? 37   LEU E O     1 
ATOM   21977 C  CB    . LEU D 4  37   ? 191.191 124.738 130.066 1.00 75.05  ? 37   LEU E CB    1 
ATOM   21978 N  N     . GLU D 4  38   ? 192.328 122.019 128.904 1.00 81.35  ? 38   GLU E N     1 
ATOM   21979 C  CA    . GLU D 4  38   ? 192.934 121.262 127.816 1.00 81.35  ? 38   GLU E CA    1 
ATOM   21980 C  C     . GLU D 4  38   ? 192.134 120.011 127.480 1.00 81.35  ? 38   GLU E C     1 
ATOM   21981 O  O     . GLU D 4  38   ? 192.009 119.658 126.302 1.00 81.35  ? 38   GLU E O     1 
ATOM   21982 C  CB    . GLU D 4  38   ? 194.372 120.893 128.174 1.00 81.35  ? 38   GLU E CB    1 
ATOM   21983 C  CG    . GLU D 4  38   ? 195.255 122.087 128.507 1.00 81.35  ? 38   GLU E CG    1 
ATOM   21984 C  CD    . GLU D 4  38   ? 195.427 123.042 127.336 1.00 81.35  ? 38   GLU E CD    1 
ATOM   21985 O  OE1   . GLU D 4  38   ? 194.515 123.856 127.079 1.00 81.35  ? 38   GLU E OE1   1 
ATOM   21986 O  OE2   . GLU D 4  38   ? 196.481 122.976 126.667 1.00 81.35  ? 38   GLU E OE2   1 
ATOM   21987 N  N     . GLU D 4  39   ? 191.591 119.328 128.488 1.00 77.87  ? 39   GLU E N     1 
ATOM   21988 C  CA    . GLU D 4  39   ? 190.745 118.170 128.221 1.00 77.87  ? 39   GLU E CA    1 
ATOM   21989 C  C     . GLU D 4  39   ? 189.509 118.566 127.422 1.00 77.87  ? 39   GLU E C     1 
ATOM   21990 O  O     . GLU D 4  39   ? 189.142 117.893 126.451 1.00 77.87  ? 39   GLU E O     1 
ATOM   21991 C  CB    . GLU D 4  39   ? 190.346 117.497 129.534 1.00 77.87  ? 39   GLU E CB    1 
ATOM   21992 C  CG    . GLU D 4  39   ? 189.407 116.309 129.371 1.00 77.87  ? 39   GLU E CG    1 
ATOM   21993 C  CD    . GLU D 4  39   ? 190.125 115.031 128.971 1.00 77.87  ? 39   GLU E CD    1 
ATOM   21994 O  OE1   . GLU D 4  39   ? 191.374 115.002 129.015 1.00 77.87  ? 39   GLU E OE1   1 
ATOM   21995 O  OE2   . GLU D 4  39   ? 189.438 114.050 128.615 1.00 77.87  ? 39   GLU E OE2   1 
ATOM   21996 N  N     . PHE D 4  40   ? 188.860 119.668 127.808 1.00 74.39  ? 40   PHE E N     1 
ATOM   21997 C  CA    . PHE D 4  40   ? 187.693 120.128 127.063 1.00 74.39  ? 40   PHE E CA    1 
ATOM   21998 C  C     . PHE D 4  40   ? 188.073 120.547 125.649 1.00 74.39  ? 40   PHE E C     1 
ATOM   21999 O  O     . PHE D 4  40   ? 187.336 120.285 124.692 1.00 74.39  ? 40   PHE E O     1 
ATOM   22000 C  CB    . PHE D 4  40   ? 187.012 121.284 127.791 1.00 74.39  ? 40   PHE E CB    1 
ATOM   22001 C  CG    . PHE D 4  40   ? 185.915 121.926 126.999 1.00 74.39  ? 40   PHE E CG    1 
ATOM   22002 C  CD1   . PHE D 4  40   ? 184.688 121.307 126.871 1.00 74.39  ? 40   PHE E CD1   1 
ATOM   22003 C  CD2   . PHE D 4  40   ? 186.118 123.137 126.367 1.00 74.39  ? 40   PHE E CD2   1 
ATOM   22004 C  CE1   . PHE D 4  40   ? 183.677 121.895 126.137 1.00 74.39  ? 40   PHE E CE1   1 
ATOM   22005 C  CE2   . PHE D 4  40   ? 185.112 123.725 125.632 1.00 74.39  ? 40   PHE E CE2   1 
ATOM   22006 C  CZ    . PHE D 4  40   ? 183.891 123.103 125.517 1.00 74.39  ? 40   PHE E CZ    1 
ATOM   22007 N  N     . LYS D 4  41   ? 189.223 121.211 125.530 1.00 77.52  ? 41   LYS E N     1 
ATOM   22008 C  CA    . LYS D 4  41   ? 189.716 121.600 124.185 1.00 77.52  ? 41   LYS E CA    1 
ATOM   22009 C  C     . LYS D 4  41   ? 189.839 120.317 123.360 1.00 77.52  ? 41   LYS E C     1 
ATOM   22010 O  O     . LYS D 4  41   ? 189.258 120.256 122.270 1.00 77.52  ? 41   LYS E O     1 
ATOM   22011 C  CB    . LYS D 4  41   ? 191.035 122.369 124.319 1.00 77.52  ? 41   LYS E CB    1 
ATOM   22012 C  CG    . LYS D 4  41   ? 190.957 123.735 124.985 1.00 77.52  ? 41   LYS E CG    1 
ATOM   22013 C  CD    . LYS D 4  41   ? 192.303 124.412 125.097 1.00 77.52  ? 41   LYS E CD    1 
ATOM   22014 C  CE    . LYS D 4  41   ? 192.215 125.781 125.739 1.00 77.52  ? 41   LYS E CE    1 
ATOM   22015 N  NZ    . LYS D 4  41   ? 193.552 126.413 125.860 1.00 77.52  ? 41   LYS E NZ    1 
ATOM   22016 N  N     . ALA D 4  42   ? 190.521 119.304 123.895 1.00 78.45  ? 42   ALA E N     1 
ATOM   22017 C  CA    . ALA D 4  42   ? 190.743 118.059 123.128 1.00 78.45  ? 42   ALA E CA    1 
ATOM   22018 C  C     . ALA D 4  42   ? 189.404 117.404 122.790 1.00 78.45  ? 42   ALA E C     1 
ATOM   22019 O  O     . ALA D 4  42   ? 189.151 117.175 121.593 1.00 78.45  ? 42   ALA E O     1 
ATOM   22020 C  CB    . ALA D 4  42   ? 191.616 117.132 123.933 1.00 78.45  ? 42   ALA E CB    1 
ATOM   22021 N  N     . GLN D 4  43   ? 188.567 117.143 123.795 1.00 78.63  ? 43   GLN E N     1 
ATOM   22022 C  CA    . GLN D 4  43   ? 187.295 116.400 123.576 1.00 78.63  ? 43   GLN E CA    1 
ATOM   22023 C  C     . GLN D 4  43   ? 186.366 117.106 122.591 1.00 78.63  ? 43   GLN E C     1 
ATOM   22024 O  O     . GLN D 4  43   ? 185.832 116.420 121.699 1.00 78.63  ? 43   GLN E O     1 
ATOM   22025 C  CB    . GLN D 4  43   ? 186.567 116.214 124.904 1.00 78.63  ? 43   GLN E CB    1 
ATOM   22026 C  CG    . GLN D 4  43   ? 185.689 114.975 124.947 1.00 78.63  ? 43   GLN E CG    1 
ATOM   22027 C  CD    . GLN D 4  43   ? 185.003 114.832 126.283 1.00 78.63  ? 43   GLN E CD    1 
ATOM   22028 O  OE1   . GLN D 4  43   ? 185.302 115.548 127.236 1.00 78.63  ? 43   GLN E OE1   1 
ATOM   22029 N  NE2   . GLN D 4  43   ? 184.068 113.901 126.359 1.00 78.63  ? 43   GLN E NE2   1 
ATOM   22030 N  N     . PHE D 4  44   ? 186.150 118.412 122.749 1.00 78.83  ? 44   PHE E N     1 
ATOM   22031 C  CA    . PHE D 4  44   ? 185.142 119.067 121.877 1.00 78.83  ? 44   PHE E CA    1 
ATOM   22032 C  C     . PHE D 4  44   ? 185.696 120.324 121.218 1.00 78.83  ? 44   PHE E C     1 
ATOM   22033 O  O     . PHE D 4  44   ? 185.041 121.350 121.388 1.00 78.83  ? 44   PHE E O     1 
ATOM   22034 C  CB    . PHE D 4  44   ? 183.918 119.519 122.682 1.00 78.83  ? 44   PHE E CB    1 
ATOM   22035 C  CG    . PHE D 4  44   ? 183.225 118.475 123.518 1.00 78.83  ? 44   PHE E CG    1 
ATOM   22036 C  CD1   . PHE D 4  44   ? 182.473 117.474 122.928 1.00 78.83  ? 44   PHE E CD1   1 
ATOM   22037 C  CD2   . PHE D 4  44   ? 183.289 118.521 124.901 1.00 78.83  ? 44   PHE E CD2   1 
ATOM   22038 C  CE1   . PHE D 4  44   ? 181.822 116.527 123.703 1.00 78.83  ? 44   PHE E CE1   1 
ATOM   22039 C  CE2   . PHE D 4  44   ? 182.636 117.576 125.676 1.00 78.83  ? 44   PHE E CE2   1 
ATOM   22040 C  CZ    . PHE D 4  44   ? 181.904 116.581 125.075 1.00 78.83  ? 44   PHE E CZ    1 
ATOM   22041 N  N     . GLY D 4  45   ? 186.863 120.262 120.578 1.00 79.46  ? 45   GLY E N     1 
ATOM   22042 C  CA    . GLY D 4  45   ? 187.367 121.410 119.792 1.00 79.46  ? 45   GLY E CA    1 
ATOM   22043 C  C     . GLY D 4  45   ? 188.023 122.522 120.587 1.00 79.46  ? 45   GLY E C     1 
ATOM   22044 O  O     . GLY D 4  45   ? 187.380 123.069 121.501 1.00 79.46  ? 45   GLY E O     1 
ATOM   22045 N  N     . GLY D 4  46   ? 189.267 122.867 120.241 1.00 75.58  ? 46   GLY E N     1 
ATOM   22046 C  CA    . GLY D 4  46   ? 189.938 124.010 120.888 1.00 75.58  ? 46   GLY E CA    1 
ATOM   22047 C  C     . GLY D 4  46   ? 189.707 125.242 120.049 1.00 75.58  ? 46   GLY E C     1 
ATOM   22048 O  O     . GLY D 4  46   ? 190.066 126.341 120.497 1.00 75.58  ? 46   GLY E O     1 
ATOM   22049 N  N     . LYS D 4  47   ? 189.140 125.049 118.859 1.00 77.17  ? 47   LYS E N     1 
ATOM   22050 C  CA    . LYS D 4  47   ? 188.795 126.195 117.986 1.00 77.17  ? 47   LYS E CA    1 
ATOM   22051 C  C     . LYS D 4  47   ? 187.271 126.303 117.959 1.00 77.17  ? 47   LYS E C     1 
ATOM   22052 O  O     . LYS D 4  47   ? 186.637 125.366 117.462 1.00 77.17  ? 47   LYS E O     1 
ATOM   22053 C  CB    . LYS D 4  47   ? 189.348 125.968 116.576 1.00 77.17  ? 47   LYS E CB    1 
ATOM   22054 N  N     . PRO D 4  48   ? 186.656 127.354 118.539 1.00 79.29  ? 48   PRO E N     1 
ATOM   22055 C  CA    . PRO D 4  48   ? 185.212 127.537 118.459 1.00 79.29  ? 48   PRO E CA    1 
ATOM   22056 C  C     . PRO D 4  48   ? 184.845 128.079 117.076 1.00 79.29  ? 48   PRO E C     1 
ATOM   22057 O  O     . PRO D 4  48   ? 184.126 127.405 116.365 1.00 79.29  ? 48   PRO E O     1 
ATOM   22058 C  CB    . PRO D 4  48   ? 184.906 128.645 119.471 1.00 79.29  ? 48   PRO E CB    1 
ATOM   22059 C  CG    . PRO D 4  48   ? 186.167 128.775 120.283 1.00 79.29  ? 48   PRO E CG    1 
ATOM   22060 C  CD    . PRO D 4  48   ? 187.294 128.372 119.358 1.00 79.29  ? 48   PRO E CD    1 
ATOM   22061 N  N     . SER D 4  49   ? 185.329 129.281 116.750 1.00 76.57  ? 49   SER E N     1 
ATOM   22062 C  CA    . SER D 4  49   ? 185.061 129.875 115.416 1.00 76.57  ? 49   SER E CA    1 
ATOM   22063 C  C     . SER D 4  49   ? 185.506 128.884 114.339 1.00 76.57  ? 49   SER E C     1 
ATOM   22064 O  O     . SER D 4  49   ? 186.682 128.466 114.393 1.00 76.57  ? 49   SER E O     1 
ATOM   22065 C  CB    . SER D 4  49   ? 185.739 131.205 115.260 1.00 76.57  ? 49   SER E CB    1 
ATOM   22066 O  OG    . SER D 4  49   ? 186.129 131.413 113.911 1.00 76.57  ? 49   SER E OG    1 
ATOM   22067 N  N     . GLU D 4  50   ? 184.605 128.522 113.421 1.00 80.28  ? 50   GLU E N     1 
ATOM   22068 C  CA    . GLU D 4  50   ? 184.895 127.552 112.369 1.00 80.28  ? 50   GLU E CA    1 
ATOM   22069 C  C     . GLU D 4  50   ? 185.557 126.312 112.968 1.00 80.28  ? 50   GLU E C     1 
ATOM   22070 O  O     . GLU D 4  50   ? 186.629 125.870 112.550 1.00 80.28  ? 50   GLU E O     1 
ATOM   22071 C  CB    . GLU D 4  50   ? 185.762 128.172 111.270 1.00 80.28  ? 50   GLU E CB    1 
ATOM   22072 N  N     . GLY D 4  51   ? 184.890 125.762 113.981 1.00 83.09  ? 51   GLY E N     1 
ATOM   22073 C  CA    . GLY D 4  51   ? 185.398 124.605 114.694 1.00 83.09  ? 51   GLY E CA    1 
ATOM   22074 C  C     . GLY D 4  51   ? 184.259 123.740 115.179 1.00 83.09  ? 51   GLY E C     1 
ATOM   22075 O  O     . GLY D 4  51   ? 183.085 124.090 115.059 1.00 83.09  ? 51   GLY E O     1 
ATOM   22076 N  N     . ARG D 4  52   ? 184.634 122.590 115.738 1.00 86.16  ? 52   ARG E N     1 
ATOM   22077 C  CA    . ARG D 4  52   ? 183.649 121.598 116.170 1.00 86.16  ? 52   ARG E CA    1 
ATOM   22078 C  C     . ARG D 4  52   ? 182.645 122.134 117.185 1.00 86.16  ? 52   ARG E C     1 
ATOM   22079 O  O     . ARG D 4  52   ? 181.438 121.919 116.989 1.00 86.16  ? 52   ARG E O     1 
ATOM   22080 C  CB    . ARG D 4  52   ? 184.384 120.360 116.707 1.00 86.16  ? 52   ARG E CB    1 
ATOM   22081 N  N     . PRO D 4  53   ? 183.042 122.822 118.272 1.00 83.96  ? 53   PRO E N     1 
ATOM   22082 C  CA    . PRO D 4  53   ? 182.026 123.373 119.176 1.00 83.96  ? 53   PRO E CA    1 
ATOM   22083 C  C     . PRO D 4  53   ? 181.343 124.589 118.575 1.00 83.96  ? 53   PRO E C     1 
ATOM   22084 O  O     . PRO D 4  53   ? 181.966 125.641 118.402 1.00 83.96  ? 53   PRO E O     1 
ATOM   22085 C  CB    . PRO D 4  53   ? 182.829 123.730 120.429 1.00 83.96  ? 53   PRO E CB    1 
ATOM   22086 C  CG    . PRO D 4  53   ? 184.180 124.018 119.925 1.00 83.96  ? 53   PRO E CG    1 
ATOM   22087 C  CD    . PRO D 4  53   ? 184.402 123.075 118.781 1.00 83.96  ? 53   PRO E CD    1 
ATOM   22088 N  N     . ARG D 4  54   ? 180.063 124.455 118.241 1.00 86.29  ? 54   ARG E N     1 
ATOM   22089 C  CA    . ARG D 4  54   ? 179.290 125.529 117.629 1.00 86.29  ? 54   ARG E CA    1 
ATOM   22090 C  C     . ARG D 4  54   ? 178.008 125.765 118.410 1.00 86.29  ? 54   ARG E C     1 
ATOM   22091 O  O     . ARG D 4  54   ? 176.918 125.883 117.848 1.00 86.29  ? 54   ARG E O     1 
ATOM   22092 C  CB    . ARG D 4  54   ? 178.988 125.220 116.164 1.00 86.29  ? 54   ARG E CB    1 
ATOM   22093 C  CG    . ARG D 4  54   ? 178.379 123.850 115.909 1.00 86.29  ? 54   ARG E CG    1 
ATOM   22094 C  CD    . ARG D 4  54   ? 177.710 123.813 114.544 1.00 86.29  ? 54   ARG E CD    1 
ATOM   22095 N  NE    . ARG D 4  54   ? 177.259 122.473 114.182 1.00 86.29  ? 54   ARG E NE    1 
ATOM   22096 C  CZ    . ARG D 4  54   ? 177.950 121.637 113.415 1.00 86.29  ? 54   ARG E CZ    1 
ATOM   22097 N  NH1   . ARG D 4  54   ? 177.468 120.436 113.131 1.00 86.29  ? 54   ARG E NH1   1 
ATOM   22098 N  NH2   . ARG D 4  54   ? 179.128 122.005 112.930 1.00 86.29  ? 54   ARG E NH2   1 
ATOM   22099 N  N     . ARG D 4  55   ? 178.135 125.827 119.737 1.00 79.88  ? 55   ARG E N     1 
ATOM   22100 C  CA    . ARG D 4  55   ? 177.008 125.999 120.649 1.00 79.88  ? 55   ARG E CA    1 
ATOM   22101 C  C     . ARG D 4  55   ? 175.967 124.907 120.429 1.00 79.88  ? 55   ARG E C     1 
ATOM   22102 O  O     . ARG D 4  55   ? 174.806 125.055 120.816 1.00 79.88  ? 55   ARG E O     1 
ATOM   22103 C  CB    . ARG D 4  55   ? 176.375 127.388 120.493 1.00 79.88  ? 55   ARG E CB    1 
ATOM   22104 C  CG    . ARG D 4  55   ? 177.373 128.532 120.373 1.00 79.88  ? 55   ARG E CG    1 
ATOM   22105 C  CD    . ARG D 4  55   ? 178.306 128.593 121.562 1.00 79.88  ? 55   ARG E CD    1 
ATOM   22106 N  NE    . ARG D 4  55   ? 177.617 128.990 122.786 1.00 79.88  ? 55   ARG E NE    1 
ATOM   22107 C  CZ    . ARG D 4  55   ? 177.630 130.220 123.290 1.00 79.88  ? 55   ARG E CZ    1 
ATOM   22108 N  NH1   . ARG D 4  55   ? 176.974 130.488 124.409 1.00 79.88  ? 55   ARG E NH1   1 
ATOM   22109 N  NH2   . ARG D 4  55   ? 178.300 131.186 122.674 1.00 79.88  ? 55   ARG E NH2   1 
ATOM   22110 N  N     . THR D 4  56   ? 176.378 123.814 119.796 1.00 81.91  ? 56   THR E N     1 
ATOM   22111 C  CA    . THR D 4  56   ? 175.545 122.639 119.604 1.00 81.91  ? 56   THR E CA    1 
ATOM   22112 C  C     . THR D 4  56   ? 176.442 121.422 119.740 1.00 81.91  ? 56   THR E C     1 
ATOM   22113 O  O     . THR D 4  56   ? 177.662 121.522 119.593 1.00 81.91  ? 56   THR E O     1 
ATOM   22114 C  CB    . THR D 4  56   ? 174.840 122.649 118.239 1.00 81.91  ? 56   THR E CB    1 
ATOM   22115 O  OG1   . THR D 4  56   ? 174.425 123.985 117.925 1.00 81.91  ? 56   THR E OG1   1 
ATOM   22116 C  CG2   . THR D 4  56   ? 173.611 121.751 118.268 1.00 81.91  ? 56   THR E CG2   1 
ATOM   22117 N  N     . ASP D 4  57   ? 175.829 120.278 120.039 1.00 82.17  ? 57   ASP E N     1 
ATOM   22118 C  CA    . ASP D 4  57   ? 176.467 119.028 120.451 1.00 82.17  ? 57   ASP E CA    1 
ATOM   22119 C  C     . ASP D 4  57   ? 176.955 119.153 121.891 1.00 82.17  ? 57   ASP E C     1 
ATOM   22120 O  O     . ASP D 4  57   ? 177.419 118.162 122.468 1.00 82.17  ? 57   ASP E O     1 
ATOM   22121 C  CB    . ASP D 4  57   ? 177.629 118.599 119.538 1.00 82.17  ? 57   ASP E CB    1 
ATOM   22122 C  CG    . ASP D 4  57   ? 178.158 117.221 119.871 1.00 82.17  ? 57   ASP E CG    1 
ATOM   22123 O  OD1   . ASP D 4  57   ? 177.410 116.238 119.696 1.00 82.17  ? 57   ASP E OD1   1 
ATOM   22124 O  OD2   . ASP D 4  57   ? 179.322 117.125 120.312 1.00 82.17  ? 57   ASP E OD2   1 
ATOM   22125 N  N     . LEU D 4  58   ? 176.853 120.332 122.497 1.00 76.44  ? 58   LEU E N     1 
ATOM   22126 C  CA    . LEU D 4  58   ? 177.122 120.514 123.913 1.00 76.44  ? 58   LEU E CA    1 
ATOM   22127 C  C     . LEU D 4  58   ? 175.877 120.323 124.768 1.00 76.44  ? 58   LEU E C     1 
ATOM   22128 O  O     . LEU D 4  58   ? 175.975 120.395 125.996 1.00 76.44  ? 58   LEU E O     1 
ATOM   22129 C  CB    . LEU D 4  58   ? 177.714 121.903 124.166 1.00 76.44  ? 58   LEU E CB    1 
ATOM   22130 C  CG    . LEU D 4  58   ? 179.040 122.202 123.467 1.00 76.44  ? 58   LEU E CG    1 
ATOM   22131 C  CD1   . LEU D 4  58   ? 179.475 123.631 123.731 1.00 76.44  ? 58   LEU E CD1   1 
ATOM   22132 C  CD2   . LEU D 4  58   ? 180.102 121.225 123.926 1.00 76.44  ? 58   LEU E CD2   1 
ATOM   22133 N  N     . THR D 4  59   ? 174.721 120.092 124.153 1.00 72.02  ? 59   THR E N     1 
ATOM   22134 C  CA    . THR D 4  59   ? 173.504 119.869 124.921 1.00 72.02  ? 59   THR E CA    1 
ATOM   22135 C  C     . THR D 4  59   ? 173.659 118.632 125.791 1.00 72.02  ? 59   THR E C     1 
ATOM   22136 O  O     . THR D 4  59   ? 174.233 117.624 125.369 1.00 72.02  ? 59   THR E O     1 
ATOM   22137 C  CB    . THR D 4  59   ? 172.301 119.712 123.993 1.00 72.02  ? 59   THR E CB    1 
ATOM   22138 O  OG1   . THR D 4  59   ? 172.451 118.521 123.216 1.00 72.02  ? 59   THR E OG1   1 
ATOM   22139 C  CG2   . THR D 4  59   ? 172.189 120.903 123.063 1.00 72.02  ? 59   THR E CG2   1 
ATOM   22140 N  N     . VAL D 4  60   ? 173.143 118.710 127.014 1.00 68.87  ? 60   VAL E N     1 
ATOM   22141 C  CA    . VAL D 4  60   ? 173.353 117.681 128.024 1.00 68.87  ? 60   VAL E CA    1 
ATOM   22142 C  C     . VAL D 4  60   ? 172.018 117.027 128.341 1.00 68.87  ? 60   VAL E C     1 
ATOM   22143 O  O     . VAL D 4  60   ? 171.036 117.719 128.629 1.00 68.87  ? 60   VAL E O     1 
ATOM   22144 C  CB    . VAL D 4  60   ? 173.990 118.261 129.298 1.00 68.87  ? 60   VAL E CB    1 
ATOM   22145 C  CG1   . VAL D 4  60   ? 174.247 117.157 130.307 1.00 68.87  ? 60   VAL E CG1   1 
ATOM   22146 C  CG2   . VAL D 4  60   ? 175.274 118.996 128.959 1.00 68.87  ? 60   VAL E CG2   1 
ATOM   22147 N  N     . LEU D 4  61   ? 171.987 115.699 128.285 1.00 70.92  ? 61   LEU E N     1 
ATOM   22148 C  CA    . LEU D 4  61   ? 170.832 114.914 128.699 1.00 70.92  ? 61   LEU E CA    1 
ATOM   22149 C  C     . LEU D 4  61   ? 171.254 114.003 129.842 1.00 70.92  ? 61   LEU E C     1 
ATOM   22150 O  O     . LEU D 4  61   ? 172.180 113.200 129.689 1.00 70.92  ? 61   LEU E O     1 
ATOM   22151 C  CB    . LEU D 4  61   ? 170.274 114.094 127.534 1.00 70.92  ? 61   LEU E CB    1 
ATOM   22152 C  CG    . LEU D 4  61   ? 168.924 113.432 127.796 1.00 70.92  ? 61   LEU E CG    1 
ATOM   22153 C  CD1   . LEU D 4  61   ? 167.906 114.477 128.196 1.00 70.92  ? 61   LEU E CD1   1 
ATOM   22154 C  CD2   . LEU D 4  61   ? 168.449 112.674 126.573 1.00 70.92  ? 61   LEU E CD2   1 
ATOM   22155 N  N     . VAL D 4  62   ? 170.576 114.129 130.982 1.00 73.20  ? 62   VAL E N     1 
ATOM   22156 C  CA    . VAL D 4  62   ? 170.975 113.453 132.207 1.00 73.20  ? 62   VAL E CA    1 
ATOM   22157 C  C     . VAL D 4  62   ? 169.727 113.039 132.977 1.00 73.20  ? 62   VAL E C     1 
ATOM   22158 O  O     . VAL D 4  62   ? 168.695 113.715 132.933 1.00 73.20  ? 62   VAL E O     1 
ATOM   22159 C  CB    . VAL D 4  62   ? 171.898 114.357 133.057 1.00 73.20  ? 62   VAL E CB    1 
ATOM   22160 C  CG1   . VAL D 4  62   ? 171.193 115.658 133.413 1.00 73.20  ? 62   VAL E CG1   1 
ATOM   22161 C  CG2   . VAL D 4  62   ? 172.373 113.635 134.299 1.00 73.20  ? 62   VAL E CG2   1 
ATOM   22162 N  N     . ALA D 4  63   ? 169.824 111.912 133.681 1.00 75.16  ? 63   ALA E N     1 
ATOM   22163 C  CA    . ALA D 4  63   ? 168.693 111.303 134.365 1.00 75.16  ? 63   ALA E CA    1 
ATOM   22164 C  C     . ALA D 4  63   ? 168.828 111.448 135.874 1.00 75.16  ? 63   ALA E C     1 
ATOM   22165 O  O     . ALA D 4  63   ? 169.913 111.257 136.433 1.00 75.16  ? 63   ALA E O     1 
ATOM   22166 C  CB    . ALA D 4  63   ? 168.570 109.822 134.003 1.00 75.16  ? 63   ALA E CB    1 
ATOM   22167 N  N     . HIS D 4  64   ? 167.713 111.768 136.528 1.00 78.69  ? 64   HIS E N     1 
ATOM   22168 C  CA    . HIS D 4  64   ? 167.691 111.970 137.970 1.00 78.69  ? 64   HIS E CA    1 
ATOM   22169 C  C     . HIS D 4  64   ? 168.011 110.673 138.706 1.00 78.69  ? 64   HIS E C     1 
ATOM   22170 O  O     . HIS D 4  64   ? 167.657 109.579 138.265 1.00 78.69  ? 64   HIS E O     1 
ATOM   22171 C  CB    . HIS D 4  64   ? 166.327 112.499 138.405 1.00 78.69  ? 64   HIS E CB    1 
ATOM   22172 C  CG    . HIS D 4  64   ? 166.301 113.037 139.801 1.00 78.69  ? 64   HIS E CG    1 
ATOM   22173 N  ND1   . HIS D 4  64   ? 166.302 112.223 140.913 1.00 78.69  ? 64   HIS E ND1   1 
ATOM   22174 C  CD2   . HIS D 4  64   ? 166.262 114.306 140.264 1.00 78.69  ? 64   HIS E CD2   1 
ATOM   22175 C  CE1   . HIS D 4  64   ? 166.273 112.970 142.002 1.00 78.69  ? 64   HIS E CE1   1 
ATOM   22176 N  NE2   . HIS D 4  64   ? 166.249 114.238 141.636 1.00 78.69  ? 64   HIS E NE2   1 
ATOM   22177 N  N     . ASN D 4  65   ? 168.682 110.812 139.853 1.00 78.84  ? 65   ASN E N     1 
ATOM   22178 C  CA    . ASN D 4  65   ? 169.142 109.650 140.607 1.00 78.84  ? 65   ASN E CA    1 
ATOM   22179 C  C     . ASN D 4  65   ? 168.005 108.800 141.151 1.00 78.84  ? 65   ASN E C     1 
ATOM   22180 O  O     . ASN D 4  65   ? 168.232 107.635 141.495 1.00 78.84  ? 65   ASN E O     1 
ATOM   22181 C  CB    . ASN D 4  65   ? 170.038 110.091 141.760 1.00 78.84  ? 65   ASN E CB    1 
ATOM   22182 C  CG    . ASN D 4  65   ? 171.439 110.412 141.313 1.00 78.84  ? 65   ASN E CG    1 
ATOM   22183 O  OD1   . ASN D 4  65   ? 172.267 109.518 141.153 1.00 78.84  ? 65   ASN E OD1   1 
ATOM   22184 N  ND2   . ASN D 4  65   ? 171.718 111.691 141.106 1.00 78.84  ? 65   ASN E ND2   1 
ATOM   22185 N  N     . ASP D 4  66   ? 166.799 109.352 141.259 1.00 87.71  ? 66   ASP E N     1 
ATOM   22186 C  CA    . ASP D 4  66   ? 165.660 108.599 141.763 1.00 87.71  ? 66   ASP E CA    1 
ATOM   22187 C  C     . ASP D 4  66   ? 164.781 108.033 140.658 1.00 87.71  ? 66   ASP E C     1 
ATOM   22188 O  O     . ASP D 4  66   ? 164.006 107.108 140.920 1.00 87.71  ? 66   ASP E O     1 
ATOM   22189 C  CB    . ASP D 4  66   ? 164.809 109.482 142.683 1.00 87.71  ? 66   ASP E CB    1 
ATOM   22190 C  CG    . ASP D 4  66   ? 165.620 110.104 143.802 1.00 87.71  ? 66   ASP E CG    1 
ATOM   22191 O  OD1   . ASP D 4  66   ? 166.644 109.508 144.195 1.00 87.71  ? 66   ASP E OD1   1 
ATOM   22192 O  OD2   . ASP D 4  66   ? 165.237 111.187 144.286 1.00 87.71  ? 66   ASP E OD2   1 
ATOM   22193 N  N     . ASP D 4  67   ? 164.887 108.557 139.441 1.00 91.72  ? 67   ASP E N     1 
ATOM   22194 C  CA    . ASP D 4  67   ? 164.084 108.102 138.317 1.00 91.72  ? 67   ASP E CA    1 
ATOM   22195 C  C     . ASP D 4  67   ? 164.824 108.334 137.010 1.00 91.72  ? 67   ASP E C     1 
ATOM   22196 O  O     . ASP D 4  67   ? 164.989 109.485 136.587 1.00 91.72  ? 67   ASP E O     1 
ATOM   22197 C  CB    . ASP D 4  67   ? 162.738 108.828 138.282 1.00 91.72  ? 67   ASP E CB    1 
ATOM   22198 C  CG    . ASP D 4  67   ? 161.628 108.027 138.920 1.00 91.72  ? 67   ASP E CG    1 
ATOM   22199 O  OD1   . ASP D 4  67   ? 161.697 106.782 138.884 1.00 91.72  ? 67   ASP E OD1   1 
ATOM   22200 O  OD2   . ASP D 4  67   ? 160.682 108.642 139.453 1.00 91.72  ? 67   ASP E OD2   1 
ATOM   22201 N  N     . PRO D 4  68   ? 165.284 107.276 136.337 1.00 90.23  ? 68   PRO E N     1 
ATOM   22202 C  CA    . PRO D 4  68   ? 165.829 107.455 134.985 1.00 90.23  ? 68   PRO E CA    1 
ATOM   22203 C  C     . PRO D 4  68   ? 164.798 107.941 133.984 1.00 90.23  ? 68   PRO E C     1 
ATOM   22204 O  O     . PRO D 4  68   ? 165.180 108.442 132.922 1.00 90.23  ? 68   PRO E O     1 
ATOM   22205 C  CB    . PRO D 4  68   ? 166.347 106.057 134.622 1.00 90.23  ? 68   PRO E CB    1 
ATOM   22206 C  CG    . PRO D 4  68   ? 165.570 105.132 135.493 1.00 90.23  ? 68   PRO E CG    1 
ATOM   22207 C  CD    . PRO D 4  68   ? 165.345 105.873 136.776 1.00 90.23  ? 68   PRO E CD    1 
ATOM   22208 N  N     . THR D 4  69   ? 163.505 107.801 134.283 1.00 88.74  ? 69   THR E N     1 
ATOM   22209 C  CA    . THR D 4  69   ? 162.469 108.301 133.387 1.00 88.74  ? 69   THR E CA    1 
ATOM   22210 C  C     . THR D 4  69   ? 162.354 109.820 133.426 1.00 88.74  ? 69   THR E C     1 
ATOM   22211 O  O     . THR D 4  69   ? 161.973 110.431 132.422 1.00 88.74  ? 69   THR E O     1 
ATOM   22212 C  CB    . THR D 4  69   ? 161.119 107.671 133.739 1.00 88.74  ? 69   THR E CB    1 
ATOM   22213 O  OG1   . THR D 4  69   ? 160.791 107.967 135.103 1.00 88.74  ? 69   THR E OG1   1 
ATOM   22214 C  CG2   . THR D 4  69   ? 161.168 106.164 133.553 1.00 88.74  ? 69   THR E CG2   1 
ATOM   22215 N  N     . ASP D 4  70   ? 162.667 110.442 134.562 1.00 84.06  ? 70   ASP E N     1 
ATOM   22216 C  CA    . ASP D 4  70   ? 162.637 111.899 134.690 1.00 84.06  ? 70   ASP E CA    1 
ATOM   22217 C  C     . ASP D 4  70   ? 164.021 112.432 134.342 1.00 84.06  ? 70   ASP E C     1 
ATOM   22218 O  O     . ASP D 4  70   ? 164.984 112.221 135.080 1.00 84.06  ? 70   ASP E O     1 
ATOM   22219 C  CB    . ASP D 4  70   ? 162.214 112.316 136.092 1.00 84.06  ? 70   ASP E CB    1 
ATOM   22220 C  CG    . ASP D 4  70   ? 162.228 113.822 136.282 1.00 84.06  ? 70   ASP E CG    1 
ATOM   22221 O  OD1   . ASP D 4  70   ? 161.508 114.523 135.541 1.00 84.06  ? 70   ASP E OD1   1 
ATOM   22222 O  OD2   . ASP D 4  70   ? 162.956 114.308 137.174 1.00 84.06  ? 70   ASP E OD2   1 
ATOM   22223 N  N     . GLN D 4  71   ? 164.118 113.127 133.214 1.00 76.84  ? 71   GLN E N     1 
ATOM   22224 C  CA    . GLN D 4  71   ? 165.386 113.613 132.701 1.00 76.84  ? 71   GLN E CA    1 
ATOM   22225 C  C     . GLN D 4  71   ? 165.258 115.083 132.330 1.00 76.84  ? 71   GLN E C     1 
ATOM   22226 O  O     . GLN D 4  71   ? 164.156 115.612 132.184 1.00 76.84  ? 71   GLN E O     1 
ATOM   22227 C  CB    . GLN D 4  71   ? 165.838 112.800 131.487 1.00 76.84  ? 71   GLN E CB    1 
ATOM   22228 C  CG    . GLN D 4  71   ? 165.992 111.323 131.774 1.00 76.84  ? 71   GLN E CG    1 
ATOM   22229 C  CD    . GLN D 4  71   ? 166.193 110.508 130.521 1.00 76.84  ? 71   GLN E CD    1 
ATOM   22230 O  OE1   . GLN D 4  71   ? 166.038 111.010 129.410 1.00 76.84  ? 71   GLN E OE1   1 
ATOM   22231 N  NE2   . GLN D 4  71   ? 166.541 109.240 130.691 1.00 76.84  ? 71   GLN E NE2   1 
ATOM   22232 N  N     . MET D 4  72   ? 166.404 115.737 132.183 1.00 68.83  ? 72   MET E N     1 
ATOM   22233 C  CA    . MET D 4  72   ? 166.450 117.164 131.913 1.00 68.83  ? 72   MET E CA    1 
ATOM   22234 C  C     . MET D 4  72   ? 167.400 117.444 130.758 1.00 68.83  ? 72   MET E C     1 
ATOM   22235 O  O     . MET D 4  72   ? 168.399 116.743 130.578 1.00 68.83  ? 72   MET E O     1 
ATOM   22236 C  CB    . MET D 4  72   ? 166.894 117.938 133.155 1.00 68.83  ? 72   MET E CB    1 
ATOM   22237 C  CG    . MET D 4  72   ? 166.659 119.429 133.078 1.00 68.83  ? 72   MET E CG    1 
ATOM   22238 S  SD    . MET D 4  72   ? 167.166 120.280 134.579 1.00 68.83  ? 72   MET E SD    1 
ATOM   22239 C  CE    . MET D 4  72   ? 168.898 119.851 134.624 1.00 68.83  ? 72   MET E CE    1 
ATOM   22240 N  N     . PHE D 4  73   ? 167.077 118.470 129.979 1.00 68.77  ? 73   PHE E N     1 
ATOM   22241 C  CA    . PHE D 4  73   ? 167.917 118.936 128.886 1.00 68.77  ? 73   PHE E CA    1 
ATOM   22242 C  C     . PHE D 4  73   ? 168.605 120.239 129.267 1.00 68.77  ? 73   PHE E C     1 
ATOM   22243 O  O     . PHE D 4  73   ? 168.092 121.026 130.065 1.00 68.77  ? 73   PHE E O     1 
ATOM   22244 C  CB    . PHE D 4  73   ? 167.096 119.155 127.613 1.00 68.77  ? 73   PHE E CB    1 
ATOM   22245 C  CG    . PHE D 4  73   ? 167.071 117.977 126.689 1.00 68.77  ? 73   PHE E CG    1 
ATOM   22246 C  CD1   . PHE D 4  73   ? 168.236 117.519 126.105 1.00 68.77  ? 73   PHE E CD1   1 
ATOM   22247 C  CD2   . PHE D 4  73   ? 165.882 117.349 126.378 1.00 68.77  ? 73   PHE E CD2   1 
ATOM   22248 C  CE1   . PHE D 4  73   ? 168.216 116.441 125.248 1.00 68.77  ? 73   PHE E CE1   1 
ATOM   22249 C  CE2   . PHE D 4  73   ? 165.858 116.272 125.519 1.00 68.77  ? 73   PHE E CE2   1 
ATOM   22250 C  CZ    . PHE D 4  73   ? 167.027 115.820 124.954 1.00 68.77  ? 73   PHE E CZ    1 
ATOM   22251 N  N     . VAL D 4  74   ? 169.776 120.463 128.686 1.00 65.47  ? 74   VAL E N     1 
ATOM   22252 C  CA    . VAL D 4  74   ? 170.481 121.733 128.793 1.00 65.47  ? 74   VAL E CA    1 
ATOM   22253 C  C     . VAL D 4  74   ? 170.804 122.181 127.378 1.00 65.47  ? 74   VAL E C     1 
ATOM   22254 O  O     . VAL D 4  74   ? 171.793 121.728 126.788 1.00 65.47  ? 74   VAL E O     1 
ATOM   22255 C  CB    . VAL D 4  74   ? 171.750 121.617 129.644 1.00 65.47  ? 74   VAL E CB    1 
ATOM   22256 C  CG1   . VAL D 4  74   ? 172.499 122.931 129.653 1.00 65.47  ? 74   VAL E CG1   1 
ATOM   22257 C  CG2   . VAL D 4  74   ? 171.392 121.204 131.056 1.00 65.47  ? 74   VAL E CG2   1 
ATOM   22258 N  N     . PHE D 4  75   ? 169.976 123.060 126.826 1.00 68.70  ? 75   PHE E N     1 
ATOM   22259 C  CA    . PHE D 4  75   ? 170.117 123.486 125.442 1.00 68.70  ? 75   PHE E CA    1 
ATOM   22260 C  C     . PHE D 4  75   ? 170.952 124.754 125.352 1.00 68.70  ? 75   PHE E C     1 
ATOM   22261 O  O     . PHE D 4  75   ? 170.924 125.606 126.241 1.00 68.70  ? 75   PHE E O     1 
ATOM   22262 C  CB    . PHE D 4  75   ? 168.754 123.727 124.796 1.00 68.70  ? 75   PHE E CB    1 
ATOM   22263 C  CG    . PHE D 4  75   ? 167.945 122.481 124.607 1.00 68.70  ? 75   PHE E CG    1 
ATOM   22264 C  CD1   . PHE D 4  75   ? 168.426 121.439 123.845 1.00 68.70  ? 75   PHE E CD1   1 
ATOM   22265 C  CD2   . PHE D 4  75   ? 166.697 122.358 125.184 1.00 68.70  ? 75   PHE E CD2   1 
ATOM   22266 C  CE1   . PHE D 4  75   ? 167.684 120.295 123.671 1.00 68.70  ? 75   PHE E CE1   1 
ATOM   22267 C  CE2   . PHE D 4  75   ? 165.949 121.213 125.010 1.00 68.70  ? 75   PHE E CE2   1 
ATOM   22268 C  CZ    . PHE D 4  75   ? 166.445 120.183 124.253 1.00 68.70  ? 75   PHE E CZ    1 
ATOM   22269 N  N     . PHE D 4  76   ? 171.692 124.873 124.250 1.00 70.07  ? 76   PHE E N     1 
ATOM   22270 C  CA    . PHE D 4  76   ? 172.543 126.026 123.964 1.00 70.07  ? 76   PHE E CA    1 
ATOM   22271 C  C     . PHE D 4  76   ? 172.065 126.648 122.658 1.00 70.07  ? 76   PHE E C     1 
ATOM   22272 O  O     . PHE D 4  76   ? 172.516 126.250 121.573 1.00 70.07  ? 76   PHE E O     1 
ATOM   22273 C  CB    . PHE D 4  76   ? 174.012 125.622 123.858 1.00 70.07  ? 76   PHE E CB    1 
ATOM   22274 C  CG    . PHE D 4  76   ? 174.662 125.306 125.175 1.00 70.07  ? 76   PHE E CG    1 
ATOM   22275 C  CD1   . PHE D 4  76   ? 174.234 124.240 125.942 1.00 70.07  ? 76   PHE E CD1   1 
ATOM   22276 C  CD2   . PHE D 4  76   ? 175.732 126.058 125.623 1.00 70.07  ? 76   PHE E CD2   1 
ATOM   22277 C  CE1   . PHE D 4  76   ? 174.841 123.947 127.144 1.00 70.07  ? 76   PHE E CE1   1 
ATOM   22278 C  CE2   . PHE D 4  76   ? 176.341 125.768 126.824 1.00 70.07  ? 76   PHE E CE2   1 
ATOM   22279 C  CZ    . PHE D 4  76   ? 175.894 124.710 127.585 1.00 70.07  ? 76   PHE E CZ    1 
ATOM   22280 N  N     . PRO D 4  77   ? 171.134 127.596 122.706 1.00 74.32  ? 77   PRO E N     1 
ATOM   22281 C  CA    . PRO D 4  77   ? 170.770 128.321 121.486 1.00 74.32  ? 77   PRO E CA    1 
ATOM   22282 C  C     . PRO D 4  77   ? 171.973 129.029 120.883 1.00 74.32  ? 77   PRO E C     1 
ATOM   22283 O  O     . PRO D 4  77   ? 172.820 129.573 121.595 1.00 74.32  ? 77   PRO E O     1 
ATOM   22284 C  CB    . PRO D 4  77   ? 169.716 129.317 121.973 1.00 74.32  ? 77   PRO E CB    1 
ATOM   22285 C  CG    . PRO D 4  77   ? 169.093 128.639 123.128 1.00 74.32  ? 77   PRO E CG    1 
ATOM   22286 C  CD    . PRO D 4  77   ? 170.191 127.863 123.802 1.00 74.32  ? 77   PRO E CD    1 
ATOM   22287 N  N     . GLU D 4  78   ? 172.043 129.014 119.556 1.00 81.69  ? 78   GLU E N     1 
ATOM   22288 C  CA    . GLU D 4  78   ? 173.102 129.683 118.817 1.00 81.69  ? 78   GLU E CA    1 
ATOM   22289 C  C     . GLU D 4  78   ? 172.743 131.114 118.446 1.00 81.69  ? 78   GLU E C     1 
ATOM   22290 O  O     . GLU D 4  78   ? 173.508 131.767 117.731 1.00 81.69  ? 78   GLU E O     1 
ATOM   22291 C  CB    . GLU D 4  78   ? 173.440 128.895 117.549 1.00 81.69  ? 78   GLU E CB    1 
ATOM   22292 C  CG    . GLU D 4  78   ? 174.074 127.545 117.820 1.00 81.69  ? 78   GLU E CG    1 
ATOM   22293 C  CD    . GLU D 4  78   ? 174.268 126.719 116.562 1.00 81.69  ? 78   GLU E CD    1 
ATOM   22294 O  OE1   . GLU D 4  78   ? 175.235 126.985 115.818 1.00 81.69  ? 78   GLU E OE1   1 
ATOM   22295 O  OE2   . GLU D 4  78   ? 173.454 125.803 116.319 1.00 81.69  ? 78   GLU E OE2   1 
ATOM   22296 N  N     . GLU D 4  79   ? 171.605 131.611 118.910 1.00 80.16  ? 79   GLU E N     1 
ATOM   22297 C  CA    . GLU D 4  79   ? 171.109 132.914 118.516 1.00 80.16  ? 79   GLU E CA    1 
ATOM   22298 C  C     . GLU D 4  79   ? 171.198 133.883 119.681 1.00 80.16  ? 79   GLU E C     1 
ATOM   22299 O  O     . GLU D 4  79   ? 170.782 133.540 120.795 1.00 80.16  ? 79   GLU E O     1 
ATOM   22300 C  CB    . GLU D 4  79   ? 169.660 132.803 118.037 1.00 80.16  ? 79   GLU E CB    1 
ATOM   22301 C  CG    . GLU D 4  79   ? 169.436 131.649 117.072 1.00 80.16  ? 79   GLU E CG    1 
ATOM   22302 C  CD    . GLU D 4  79   ? 168.031 131.613 116.520 1.00 80.16  ? 79   GLU E CD    1 
ATOM   22303 O  OE1   . GLU D 4  79   ? 167.183 132.396 116.997 1.00 80.16  ? 79   GLU E OE1   1 
ATOM   22304 O  OE2   . GLU D 4  79   ? 167.776 130.801 115.606 1.00 80.16  ? 79   GLU E OE2   1 
ATOM   22305 N  N     . PRO D 4  80   ? 171.736 135.086 119.470 1.00 79.31  ? 80   PRO E N     1 
ATOM   22306 C  CA    . PRO D 4  80   ? 171.809 136.055 120.575 1.00 79.31  ? 80   PRO E CA    1 
ATOM   22307 C  C     . PRO D 4  80   ? 170.452 136.406 121.160 1.00 79.31  ? 80   PRO E C     1 
ATOM   22308 O  O     . PRO D 4  80   ? 170.355 136.673 122.363 1.00 79.31  ? 80   PRO E O     1 
ATOM   22309 C  CB    . PRO D 4  80   ? 172.482 137.272 119.925 1.00 79.31  ? 80   PRO E CB    1 
ATOM   22310 C  CG    . PRO D 4  80   ? 173.235 136.710 118.766 1.00 79.31  ? 80   PRO E CG    1 
ATOM   22311 C  CD    . PRO D 4  80   ? 172.398 135.580 118.253 1.00 79.31  ? 80   PRO E CD    1 
ATOM   22312 N  N     . LYS D 4  81   ? 169.403 136.415 120.345 1.00 77.51  ? 81   LYS E N     1 
ATOM   22313 C  CA    . LYS D 4  81   ? 168.044 136.686 120.801 1.00 77.51  ? 81   LYS E CA    1 
ATOM   22314 C  C     . LYS D 4  81   ? 167.189 135.474 120.459 1.00 77.51  ? 81   LYS E C     1 
ATOM   22315 O  O     . LYS D 4  81   ? 166.838 135.267 119.294 1.00 77.51  ? 81   LYS E O     1 
ATOM   22316 C  CB    . LYS D 4  81   ? 167.490 137.950 120.148 1.00 77.51  ? 81   LYS E CB    1 
ATOM   22317 C  CG    . LYS D 4  81   ? 168.366 139.176 120.332 1.00 77.51  ? 81   LYS E CG    1 
ATOM   22318 C  CD    . LYS D 4  81   ? 168.448 139.584 121.792 1.00 77.51  ? 81   LYS E CD    1 
ATOM   22319 C  CE    . LYS D 4  81   ? 167.097 140.041 122.309 1.00 77.51  ? 81   LYS E CE    1 
ATOM   22320 N  NZ    . LYS D 4  81   ? 166.590 141.203 121.536 1.00 77.51  ? 81   LYS E NZ    1 
ATOM   22321 N  N     . VAL D 4  82   ? 166.864 134.667 121.471 1.00 75.76  ? 82   VAL E N     1 
ATOM   22322 C  CA    . VAL D 4  82   ? 166.062 133.474 121.230 1.00 75.76  ? 82   VAL E CA    1 
ATOM   22323 C  C     . VAL D 4  82   ? 164.625 133.879 120.928 1.00 75.76  ? 82   VAL E C     1 
ATOM   22324 O  O     . VAL D 4  82   ? 164.070 134.801 121.540 1.00 75.76  ? 82   VAL E O     1 
ATOM   22325 C  CB    . VAL D 4  82   ? 166.137 132.512 122.427 1.00 75.76  ? 82   VAL E CB    1 
ATOM   22326 C  CG1   . VAL D 4  82   ? 165.434 131.209 122.100 1.00 75.76  ? 82   VAL E CG1   1 
ATOM   22327 C  CG2   . VAL D 4  82   ? 167.583 132.252 122.797 1.00 75.76  ? 82   VAL E CG2   1 
ATOM   22328 N  N     . GLY D 4  83   ? 164.012 133.187 119.963 1.00 74.88  ? 83   GLY E N     1 
ATOM   22329 C  CA    . GLY D 4  83   ? 162.722 133.566 119.440 1.00 74.88  ? 83   GLY E CA    1 
ATOM   22330 C  C     . GLY D 4  83   ? 161.652 132.504 119.641 1.00 74.88  ? 83   GLY E C     1 
ATOM   22331 O  O     . GLY D 4  83   ? 161.899 131.400 120.150 1.00 74.88  ? 83   GLY E O     1 
ATOM   22332 N  N     . ILE D 4  84   ? 160.440 132.863 119.211 1.00 77.53  ? 84   ILE E N     1 
ATOM   22333 C  CA    . ILE D 4  84   ? 159.285 131.988 119.384 1.00 77.53  ? 84   ILE E CA    1 
ATOM   22334 C  C     . ILE D 4  84   ? 159.495 130.683 118.633 1.00 77.53  ? 84   ILE E C     1 
ATOM   22335 O  O     . ILE D 4  84   ? 159.189 129.599 119.143 1.00 77.53  ? 84   ILE E O     1 
ATOM   22336 C  CB    . ILE D 4  84   ? 157.999 132.700 118.924 1.00 77.53  ? 84   ILE E CB    1 
ATOM   22337 N  N     . LYS D 4  85   ? 160.014 130.765 117.408 1.00 78.90  ? 85   LYS E N     1 
ATOM   22338 C  CA    . LYS D 4  85   ? 160.233 129.558 116.620 1.00 78.90  ? 85   LYS E CA    1 
ATOM   22339 C  C     . LYS D 4  85   ? 161.314 128.676 117.231 1.00 78.90  ? 85   LYS E C     1 
ATOM   22340 O  O     . LYS D 4  85   ? 161.199 127.447 117.191 1.00 78.90  ? 85   LYS E O     1 
ATOM   22341 C  CB    . LYS D 4  85   ? 160.583 129.936 115.183 1.00 78.90  ? 85   LYS E CB    1 
ATOM   22342 C  CG    . LYS D 4  85   ? 159.554 130.851 114.536 1.00 78.90  ? 85   LYS E CG    1 
ATOM   22343 C  CD    . LYS D 4  85   ? 158.151 130.285 114.688 1.00 78.90  ? 85   LYS E CD    1 
ATOM   22344 C  CE    . LYS D 4  85   ? 157.100 131.278 114.229 1.00 78.90  ? 85   LYS E CE    1 
ATOM   22345 N  NZ    . LYS D 4  85   ? 155.721 130.722 114.324 1.00 78.90  ? 85   LYS E NZ    1 
ATOM   22346 N  N     . THR D 4  86   ? 162.359 129.276 117.804 1.00 77.52  ? 86   THR E N     1 
ATOM   22347 C  CA    . THR D 4  86   ? 163.373 128.486 118.495 1.00 77.52  ? 86   THR E CA    1 
ATOM   22348 C  C     . THR D 4  86   ? 162.779 127.764 119.699 1.00 77.52  ? 86   THR E C     1 
ATOM   22349 O  O     . THR D 4  86   ? 163.076 126.586 119.940 1.00 77.52  ? 86   THR E O     1 
ATOM   22350 C  CB    . THR D 4  86   ? 164.531 129.383 118.928 1.00 77.52  ? 86   THR E CB    1 
ATOM   22351 O  OG1   . THR D 4  86   ? 164.933 130.206 117.827 1.00 77.52  ? 86   THR E OG1   1 
ATOM   22352 C  CG2   . THR D 4  86   ? 165.712 128.543 119.381 1.00 77.52  ? 86   THR E CG2   1 
ATOM   22353 N  N     . ILE D 4  87   ? 161.935 128.458 120.465 1.00 76.93  ? 87   ILE E N     1 
ATOM   22354 C  CA    . ILE D 4  87   ? 161.287 127.826 121.611 1.00 76.93  ? 87   ILE E CA    1 
ATOM   22355 C  C     . ILE D 4  87   ? 160.386 126.688 121.152 1.00 76.93  ? 87   ILE E C     1 
ATOM   22356 O  O     . ILE D 4  87   ? 160.324 125.628 121.786 1.00 76.93  ? 87   ILE E O     1 
ATOM   22357 C  CB    . ILE D 4  87   ? 160.509 128.872 122.429 1.00 76.93  ? 87   ILE E CB    1 
ATOM   22358 C  CG1   . ILE D 4  87   ? 161.465 129.938 122.967 1.00 76.93  ? 87   ILE E CG1   1 
ATOM   22359 C  CG2   . ILE D 4  87   ? 159.752 128.206 123.560 1.00 76.93  ? 87   ILE E CG2   1 
ATOM   22360 C  CD1   . ILE D 4  87   ? 162.668 129.373 123.688 1.00 76.93  ? 87   ILE E CD1   1 
ATOM   22361 N  N     . LYS D 4  88   ? 159.667 126.893 120.046 1.00 79.34  ? 88   LYS E N     1 
ATOM   22362 C  CA    . LYS D 4  88   ? 158.818 125.836 119.511 1.00 79.34  ? 88   LYS E CA    1 
ATOM   22363 C  C     . LYS D 4  88   ? 159.643 124.635 119.066 1.00 79.34  ? 88   LYS E C     1 
ATOM   22364 O  O     . LYS D 4  88   ? 159.252 123.487 119.293 1.00 79.34  ? 88   LYS E O     1 
ATOM   22365 C  CB    . LYS D 4  88   ? 157.978 126.371 118.353 1.00 79.34  ? 88   LYS E CB    1 
ATOM   22366 C  CG    . LYS D 4  88   ? 156.945 127.409 118.765 1.00 79.34  ? 88   LYS E CG    1 
ATOM   22367 C  CD    . LYS D 4  88   ? 156.000 126.857 119.820 1.00 79.34  ? 88   LYS E CD    1 
ATOM   22368 C  CE    . LYS D 4  88   ? 155.023 127.918 120.300 1.00 79.34  ? 88   LYS E CE    1 
ATOM   22369 N  NZ    . LYS D 4  88   ? 154.158 127.421 121.404 1.00 79.34  ? 88   LYS E NZ    1 
ATOM   22370 N  N     . VAL D 4  89   ? 160.792 124.879 118.435 1.00 79.92  ? 89   VAL E N     1 
ATOM   22371 C  CA    . VAL D 4  89   ? 161.667 123.783 118.024 1.00 79.92  ? 89   VAL E CA    1 
ATOM   22372 C  C     . VAL D 4  89   ? 162.129 122.990 119.239 1.00 79.92  ? 89   VAL E C     1 
ATOM   22373 O  O     . VAL D 4  89   ? 162.112 121.750 119.244 1.00 79.92  ? 89   VAL E O     1 
ATOM   22374 C  CB    . VAL D 4  89   ? 162.862 124.328 117.223 1.00 79.92  ? 89   VAL E CB    1 
ATOM   22375 C  CG1   . VAL D 4  89   ? 163.923 123.253 117.054 1.00 79.92  ? 89   VAL E CG1   1 
ATOM   22376 C  CG2   . VAL D 4  89   ? 162.402 124.844 115.871 1.00 79.92  ? 89   VAL E CG2   1 
ATOM   22377 N  N     . TYR D 4  90   ? 162.555 123.695 120.290 1.00 77.08  ? 90   TYR E N     1 
ATOM   22378 C  CA    . TYR D 4  90   ? 163.021 123.008 121.492 1.00 77.08  ? 90   TYR E CA    1 
ATOM   22379 C  C     . TYR D 4  90   ? 161.902 122.209 122.149 1.00 77.08  ? 90   TYR E C     1 
ATOM   22380 O  O     . TYR D 4  90   ? 162.122 121.078 122.600 1.00 77.08  ? 90   TYR E O     1 
ATOM   22381 C  CB    . TYR D 4  90   ? 163.623 124.012 122.470 1.00 77.08  ? 90   TYR E CB    1 
ATOM   22382 C  CG    . TYR D 4  90   ? 165.071 124.318 122.184 1.00 77.08  ? 90   TYR E CG    1 
ATOM   22383 C  CD1   . TYR D 4  90   ? 165.917 123.340 121.686 1.00 77.08  ? 90   TYR E CD1   1 
ATOM   22384 C  CD2   . TYR D 4  90   ? 165.590 125.586 122.402 1.00 77.08  ? 90   TYR E CD2   1 
ATOM   22385 C  CE1   . TYR D 4  90   ? 167.238 123.613 121.419 1.00 77.08  ? 90   TYR E CE1   1 
ATOM   22386 C  CE2   . TYR D 4  90   ? 166.913 125.867 122.137 1.00 77.08  ? 90   TYR E CE2   1 
ATOM   22387 C  CZ    . TYR D 4  90   ? 167.731 124.876 121.645 1.00 77.08  ? 90   TYR E CZ    1 
ATOM   22388 O  OH    . TYR D 4  90   ? 169.051 125.149 121.378 1.00 77.08  ? 90   TYR E OH    1 
ATOM   22389 N  N     . CYS D 4  91   ? 160.695 122.779 122.213 1.00 83.26  ? 91   CYS E N     1 
ATOM   22390 C  CA    . CYS D 4  91   ? 159.573 122.043 122.787 1.00 83.26  ? 91   CYS E CA    1 
ATOM   22391 C  C     . CYS D 4  91   ? 159.218 120.827 121.944 1.00 83.26  ? 91   CYS E C     1 
ATOM   22392 O  O     . CYS D 4  91   ? 158.844 119.786 122.493 1.00 83.26  ? 91   CYS E O     1 
ATOM   22393 C  CB    . CYS D 4  91   ? 158.359 122.957 122.946 1.00 83.26  ? 91   CYS E CB    1 
ATOM   22394 S  SG    . CYS D 4  91   ? 157.223 122.964 121.543 1.00 83.26  ? 91   CYS E SG    1 
ATOM   22395 N  N     . GLN D 4  92   ? 159.330 120.934 120.618 1.00 84.76  ? 92   GLN E N     1 
ATOM   22396 C  CA    . GLN D 4  92   ? 159.103 119.778 119.758 1.00 84.76  ? 92   GLN E CA    1 
ATOM   22397 C  C     . GLN D 4  92   ? 160.115 118.679 120.048 1.00 84.76  ? 92   GLN E C     1 
ATOM   22398 O  O     . GLN D 4  92   ? 159.757 117.498 120.143 1.00 84.76  ? 92   GLN E O     1 
ATOM   22399 C  CB    . GLN D 4  92   ? 159.177 120.189 118.286 1.00 84.76  ? 92   GLN E CB    1 
ATOM   22400 C  CG    . GLN D 4  92   ? 158.057 121.101 117.817 1.00 84.76  ? 92   GLN E CG    1 
ATOM   22401 C  CD    . GLN D 4  92   ? 156.724 120.398 117.742 1.00 84.76  ? 92   GLN E CD    1 
ATOM   22402 O  OE1   . GLN D 4  92   ? 156.658 119.171 117.678 1.00 84.76  ? 92   GLN E OE1   1 
ATOM   22403 N  NE2   . GLN D 4  92   ? 155.646 121.173 117.752 1.00 84.76  ? 92   GLN E NE2   1 
ATOM   22404 N  N     . ARG D 4  93   ? 161.387 119.050 120.191 1.00 82.44  ? 93   ARG E N     1 
ATOM   22405 C  CA    . ARG D 4  93   ? 162.408 118.052 120.484 1.00 82.44  ? 93   ARG E CA    1 
ATOM   22406 C  C     . ARG D 4  93   ? 162.152 117.389 121.831 1.00 82.44  ? 93   ARG E C     1 
ATOM   22407 O  O     . ARG D 4  93   ? 162.292 116.167 121.971 1.00 82.44  ? 93   ARG E O     1 
ATOM   22408 C  CB    . ARG D 4  93   ? 163.798 118.689 120.449 1.00 82.44  ? 93   ARG E CB    1 
ATOM   22409 C  CG    . ARG D 4  93   ? 164.939 117.700 120.616 1.00 82.44  ? 93   ARG E CG    1 
ATOM   22410 C  CD    . ARG D 4  93   ? 166.278 118.371 120.385 1.00 82.44  ? 93   ARG E CD    1 
ATOM   22411 N  NE    . ARG D 4  93   ? 167.394 117.460 120.619 1.00 82.44  ? 93   ARG E NE    1 
ATOM   22412 C  CZ    . ARG D 4  93   ? 168.673 117.795 120.484 1.00 82.44  ? 93   ARG E CZ    1 
ATOM   22413 N  NH1   . ARG D 4  93   ? 169.624 116.902 120.720 1.00 82.44  ? 93   ARG E NH1   1 
ATOM   22414 N  NH2   . ARG D 4  93   ? 169.003 119.026 120.111 1.00 82.44  ? 93   ARG E NH2   1 
ATOM   22415 N  N     . MET D 4  94   ? 161.762 118.181 122.832 1.00 83.45  ? 94   MET E N     1 
ATOM   22416 C  CA    . MET D 4  94   ? 161.435 117.613 124.136 1.00 83.45  ? 94   MET E CA    1 
ATOM   22417 C  C     . MET D 4  94   ? 160.245 116.667 124.040 1.00 83.45  ? 94   MET E C     1 
ATOM   22418 O  O     . MET D 4  94   ? 160.241 115.599 124.662 1.00 83.45  ? 94   MET E O     1 
ATOM   22419 C  CB    . MET D 4  94   ? 161.150 118.728 125.140 1.00 83.45  ? 94   MET E CB    1 
ATOM   22420 C  CG    . MET D 4  94   ? 162.348 119.600 125.465 1.00 83.45  ? 94   MET E CG    1 
ATOM   22421 S  SD    . MET D 4  94   ? 161.884 121.107 126.335 1.00 83.45  ? 94   MET E SD    1 
ATOM   22422 C  CE    . MET D 4  94   ? 160.944 120.431 127.697 1.00 83.45  ? 94   MET E CE    1 
ATOM   22423 N  N     . GLN D 4  95   ? 159.224 117.043 123.268 1.00 87.92  ? 95   GLN E N     1 
ATOM   22424 C  CA    . GLN D 4  95   ? 158.044 116.198 123.121 1.00 87.92  ? 95   GLN E CA    1 
ATOM   22425 C  C     . GLN D 4  95   ? 158.398 114.875 122.458 1.00 87.92  ? 95   GLN E C     1 
ATOM   22426 O  O     . GLN D 4  95   ? 157.927 113.810 122.876 1.00 87.92  ? 95   GLN E O     1 
ATOM   22427 C  CB    . GLN D 4  95   ? 156.974 116.932 122.313 1.00 87.92  ? 95   GLN E CB    1 
ATOM   22428 C  CG    . GLN D 4  95   ? 155.705 116.131 122.089 1.00 87.92  ? 95   GLN E CG    1 
ATOM   22429 C  CD    . GLN D 4  95   ? 154.469 116.861 122.573 1.00 87.92  ? 95   GLN E CD    1 
ATOM   22430 O  OE1   . GLN D 4  95   ? 154.500 118.068 122.809 1.00 87.92  ? 95   GLN E OE1   1 
ATOM   22431 N  NE2   . GLN D 4  95   ? 153.375 116.127 122.739 1.00 87.92  ? 95   GLN E NE2   1 
ATOM   22432 N  N     . GLU D 4  96   ? 159.228 114.924 121.419 1.00 90.32  ? 96   GLU E N     1 
ATOM   22433 C  CA    . GLU D 4  96   ? 159.618 113.709 120.717 1.00 90.32  ? 96   GLU E CA    1 
ATOM   22434 C  C     . GLU D 4  96   ? 160.544 112.824 121.541 1.00 90.32  ? 96   GLU E C     1 
ATOM   22435 O  O     . GLU D 4  96   ? 160.480 111.597 121.410 1.00 90.32  ? 96   GLU E O     1 
ATOM   22436 C  CB    . GLU D 4  96   ? 160.279 114.062 119.383 1.00 90.32  ? 96   GLU E CB    1 
ATOM   22437 C  CG    . GLU D 4  96   ? 159.304 114.613 118.361 1.00 90.32  ? 96   GLU E CG    1 
ATOM   22438 C  CD    . GLU D 4  96   ? 159.797 115.890 117.713 1.00 90.32  ? 96   GLU E CD    1 
ATOM   22439 O  OE1   . GLU D 4  96   ? 161.018 116.152 117.763 1.00 90.32  ? 96   GLU E OE1   1 
ATOM   22440 O  OE2   . GLU D 4  96   ? 158.960 116.640 117.167 1.00 90.32  ? 96   GLU E OE2   1 
ATOM   22441 N  N     . GLU D 4  97   ? 161.391 113.409 122.384 1.00 85.47  ? 97   GLU E N     1 
ATOM   22442 C  CA    . GLU D 4  97   ? 162.247 112.617 123.258 1.00 85.47  ? 97   GLU E CA    1 
ATOM   22443 C  C     . GLU D 4  97   ? 161.582 112.256 124.578 1.00 85.47  ? 97   GLU E C     1 
ATOM   22444 O  O     . GLU D 4  97   ? 162.191 111.540 125.381 1.00 85.47  ? 97   GLU E O     1 
ATOM   22445 C  CB    . GLU D 4  97   ? 163.555 113.362 123.537 1.00 85.47  ? 97   GLU E CB    1 
ATOM   22446 C  CG    . GLU D 4  97   ? 164.719 112.933 122.660 1.00 85.47  ? 97   GLU E CG    1 
ATOM   22447 C  CD    . GLU D 4  97   ? 165.475 111.740 123.225 1.00 85.47  ? 97   GLU E CD    1 
ATOM   22448 O  OE1   . GLU D 4  97   ? 164.848 110.894 123.898 1.00 85.47  ? 97   GLU E OE1   1 
ATOM   22449 O  OE2   . GLU D 4  97   ? 166.700 111.654 123.000 1.00 85.47  ? 97   GLU E OE2   1 
ATOM   22450 N  N     . ASN D 4  98   ? 160.359 112.731 124.817 1.00 83.23  ? 98   ASN E N     1 
ATOM   22451 C  CA    . ASN D 4  98   ? 159.621 112.483 126.054 1.00 83.23  ? 98   ASN E CA    1 
ATOM   22452 C  C     . ASN D 4  98   ? 160.418 112.967 127.270 1.00 83.23  ? 98   ASN E C     1 
ATOM   22453 O  O     . ASN D 4  98   ? 160.783 112.199 128.164 1.00 83.23  ? 98   ASN E O     1 
ATOM   22454 C  CB    . ASN D 4  98   ? 159.247 111.003 126.183 1.00 83.23  ? 98   ASN E CB    1 
ATOM   22455 C  CG    . ASN D 4  98   ? 158.308 110.741 127.339 1.00 83.23  ? 98   ASN E CG    1 
ATOM   22456 O  OD1   . ASN D 4  98   ? 157.088 110.780 127.184 1.00 83.23  ? 98   ASN E OD1   1 
ATOM   22457 N  ND2   . ASN D 4  98   ? 158.873 110.477 128.511 1.00 83.23  ? 98   ASN E ND2   1 
ATOM   22458 N  N     . ILE D 4  99   ? 160.684 114.272 127.283 1.00 78.87  ? 99   ILE E N     1 
ATOM   22459 C  CA    . ILE D 4  99   ? 161.453 114.923 128.338 1.00 78.87  ? 99   ILE E CA    1 
ATOM   22460 C  C     . ILE D 4  99   ? 160.621 116.068 128.893 1.00 78.87  ? 99   ILE E C     1 
ATOM   22461 O  O     . ILE D 4  99   ? 160.052 116.852 128.126 1.00 78.87  ? 99   ILE E O     1 
ATOM   22462 C  CB    . ILE D 4  99   ? 162.809 115.435 127.819 1.00 78.87  ? 99   ILE E CB    1 
ATOM   22463 C  CG1   . ILE D 4  99   ? 163.669 114.265 127.342 1.00 78.87  ? 99   ILE E CG1   1 
ATOM   22464 C  CG2   . ILE D 4  99   ? 163.530 116.220 128.891 1.00 78.87  ? 99   ILE E CG2   1 
ATOM   22465 C  CD1   . ILE D 4  99   ? 163.916 113.223 128.395 1.00 78.87  ? 99   ILE E CD1   1 
ATOM   22466 N  N     . THR D 4  100  ? 160.549 116.164 130.220 1.00 76.01  ? 100  THR E N     1 
ATOM   22467 C  CA    . THR D 4  100  ? 159.676 117.134 130.873 1.00 76.01  ? 100  THR E CA    1 
ATOM   22468 C  C     . THR D 4  100  ? 160.353 118.480 131.109 1.00 76.01  ? 100  THR E C     1 
ATOM   22469 O  O     . THR D 4  100  ? 159.753 119.528 130.854 1.00 76.01  ? 100  THR E O     1 
ATOM   22470 C  CB    . THR D 4  100  ? 159.173 116.569 132.205 1.00 76.01  ? 100  THR E CB    1 
ATOM   22471 O  OG1   . THR D 4  100  ? 160.290 116.153 132.999 1.00 76.01  ? 100  THR E OG1   1 
ATOM   22472 C  CG2   . THR D 4  100  ? 158.255 115.382 131.970 1.00 76.01  ? 100  THR E CG2   1 
ATOM   22473 N  N     . ARG D 4  101  ? 161.590 118.475 131.599 1.00 70.31  ? 101  ARG E N     1 
ATOM   22474 C  CA    . ARG D 4  101  ? 162.276 119.690 132.010 1.00 70.31  ? 101  ARG E CA    1 
ATOM   22475 C  C     . ARG D 4  101  ? 163.496 119.941 131.133 1.00 70.31  ? 101  ARG E C     1 
ATOM   22476 O  O     . ARG D 4  101  ? 164.106 119.007 130.608 1.00 70.31  ? 101  ARG E O     1 
ATOM   22477 C  CB    . ARG D 4  101  ? 162.708 119.608 133.476 1.00 70.31  ? 101  ARG E CB    1 
ATOM   22478 C  CG    . ARG D 4  101  ? 161.728 118.874 134.373 1.00 70.31  ? 101  ARG E CG    1 
ATOM   22479 C  CD    . ARG D 4  101  ? 162.115 118.983 135.841 1.00 70.31  ? 101  ARG E CD    1 
ATOM   22480 N  NE    . ARG D 4  101  ? 161.746 120.274 136.418 1.00 70.31  ? 101  ARG E NE    1 
ATOM   22481 C  CZ    . ARG D 4  101  ? 162.586 121.289 136.593 1.00 70.31  ? 101  ARG E CZ    1 
ATOM   22482 N  NH1   . ARG D 4  101  ? 162.153 122.423 137.126 1.00 70.31  ? 101  ARG E NH1   1 
ATOM   22483 N  NH2   . ARG D 4  101  ? 163.856 121.173 136.238 1.00 70.31  ? 101  ARG E NH2   1 
ATOM   22484 N  N     . ALA D 4  102  ? 163.846 121.216 130.979 1.00 68.00  ? 102  ALA E N     1 
ATOM   22485 C  CA    . ALA D 4  102  ? 164.990 121.585 130.160 1.00 68.00  ? 102  ALA E CA    1 
ATOM   22486 C  C     . ALA D 4  102  ? 165.503 122.954 130.584 1.00 68.00  ? 102  ALA E C     1 
ATOM   22487 O  O     . ALA D 4  102  ? 164.727 123.819 130.991 1.00 68.00  ? 102  ALA E O     1 
ATOM   22488 C  CB    . ALA D 4  102  ? 164.631 121.598 128.673 1.00 68.00  ? 102  ALA E CB    1 
ATOM   22489 N  N     . LEU D 4  103  ? 166.813 123.135 130.474 1.00 62.64  ? 103  LEU E N     1 
ATOM   22490 C  CA    . LEU D 4  103  ? 167.462 124.419 130.692 1.00 62.64  ? 103  LEU E CA    1 
ATOM   22491 C  C     . LEU D 4  103  ? 167.861 125.031 129.358 1.00 62.64  ? 103  LEU E C     1 
ATOM   22492 O  O     . LEU D 4  103  ? 168.113 124.329 128.377 1.00 62.64  ? 103  LEU E O     1 
ATOM   22493 C  CB    . LEU D 4  103  ? 168.702 124.268 131.575 1.00 62.64  ? 103  LEU E CB    1 
ATOM   22494 C  CG    . LEU D 4  103  ? 168.549 124.376 133.091 1.00 62.64  ? 103  LEU E CG    1 
ATOM   22495 C  CD1   . LEU D 4  103  ? 169.860 124.039 133.764 1.00 62.64  ? 103  LEU E CD1   1 
ATOM   22496 C  CD2   . LEU D 4  103  ? 168.110 125.770 133.474 1.00 62.64  ? 103  LEU E CD2   1 
ATOM   22497 N  N     . ILE D 4  104  ? 167.919 126.359 129.329 1.00 63.51  ? 104  ILE E N     1 
ATOM   22498 C  CA    . ILE D 4  104  ? 168.254 127.094 128.117 1.00 63.51  ? 104  ILE E CA    1 
ATOM   22499 C  C     . ILE D 4  104  ? 169.227 128.204 128.491 1.00 63.51  ? 104  ILE E C     1 
ATOM   22500 O  O     . ILE D 4  104  ? 168.852 129.148 129.193 1.00 63.51  ? 104  ILE E O     1 
ATOM   22501 C  CB    . ILE D 4  104  ? 167.014 127.677 127.427 1.00 63.51  ? 104  ILE E CB    1 
ATOM   22502 C  CG1   . ILE D 4  104  ? 166.119 126.555 126.904 1.00 63.51  ? 104  ILE E CG1   1 
ATOM   22503 C  CG2   . ILE D 4  104  ? 167.423 128.594 126.299 1.00 63.51  ? 104  ILE E CG2   1 
ATOM   22504 C  CD1   . ILE D 4  104  ? 164.826 127.040 126.293 1.00 63.51  ? 104  ILE E CD1   1 
ATOM   22505 N  N     . VAL D 4  105  ? 170.466 128.101 128.023 1.00 62.66  ? 105  VAL E N     1 
ATOM   22506 C  CA    . VAL D 4  105  ? 171.468 129.134 128.254 1.00 62.66  ? 105  VAL E CA    1 
ATOM   22507 C  C     . VAL D 4  105  ? 171.468 130.082 127.062 1.00 62.66  ? 105  VAL E C     1 
ATOM   22508 O  O     . VAL D 4  105  ? 171.605 129.657 125.910 1.00 62.66  ? 105  VAL E O     1 
ATOM   22509 C  CB    . VAL D 4  105  ? 172.857 128.518 128.486 1.00 62.66  ? 105  VAL E CB    1 
ATOM   22510 C  CG1   . VAL D 4  105  ? 172.885 127.790 129.804 1.00 62.66  ? 105  VAL E CG1   1 
ATOM   22511 C  CG2   . VAL D 4  105  ? 173.201 127.556 127.387 1.00 62.66  ? 105  VAL E CG2   1 
ATOM   22512 N  N     . VAL D 4  106  ? 171.309 131.370 127.336 1.00 67.47  ? 106  VAL E N     1 
ATOM   22513 C  CA    . VAL D 4  106  ? 171.072 132.373 126.309 1.00 67.47  ? 106  VAL E CA    1 
ATOM   22514 C  C     . VAL D 4  106  ? 172.330 133.205 126.118 1.00 67.47  ? 106  VAL E C     1 
ATOM   22515 O  O     . VAL D 4  106  ? 173.036 133.513 127.084 1.00 67.47  ? 106  VAL E O     1 
ATOM   22516 C  CB    . VAL D 4  106  ? 169.870 133.261 126.685 1.00 67.47  ? 106  VAL E CB    1 
ATOM   22517 C  CG1   . VAL D 4  106  ? 169.580 134.246 125.586 1.00 67.47  ? 106  VAL E CG1   1 
ATOM   22518 C  CG2   . VAL D 4  106  ? 168.658 132.400 126.953 1.00 67.47  ? 106  VAL E CG2   1 
ATOM   22519 N  N     . GLN D 4  107  ? 172.616 133.559 124.863 1.00 72.55  ? 107  GLN E N     1 
ATOM   22520 C  CA    . GLN D 4  107  ? 173.762 134.415 124.575 1.00 72.55  ? 107  GLN E CA    1 
ATOM   22521 C  C     . GLN D 4  107  ? 173.599 135.783 125.228 1.00 72.55  ? 107  GLN E C     1 
ATOM   22522 O  O     . GLN D 4  107  ? 174.411 136.189 126.065 1.00 72.55  ? 107  GLN E O     1 
ATOM   22523 C  CB    . GLN D 4  107  ? 173.941 134.559 123.063 1.00 72.55  ? 107  GLN E CB    1 
ATOM   22524 C  CG    . GLN D 4  107  ? 173.869 133.254 122.289 1.00 72.55  ? 107  GLN E CG    1 
ATOM   22525 C  CD    . GLN D 4  107  ? 175.107 132.396 122.454 1.00 72.55  ? 107  GLN E CD    1 
ATOM   22526 O  OE1   . GLN D 4  107  ? 176.133 132.851 122.960 1.00 72.55  ? 107  GLN E OE1   1 
ATOM   22527 N  NE2   . GLN D 4  107  ? 175.019 131.146 122.018 1.00 72.55  ? 107  GLN E NE2   1 
ATOM   22528 N  N     . GLN D 4  108  ? 172.554 136.515 124.847 1.00 77.04  ? 108  GLN E N     1 
ATOM   22529 C  CA    . GLN D 4  108  ? 172.307 137.841 125.400 1.00 77.04  ? 108  GLN E CA    1 
ATOM   22530 C  C     . GLN D 4  108  ? 170.977 137.923 126.136 1.00 77.04  ? 108  GLN E C     1 
ATOM   22531 O  O     . GLN D 4  108  ? 170.948 138.363 127.289 1.00 77.04  ? 108  GLN E O     1 
ATOM   22532 C  CB    . GLN D 4  108  ? 172.370 138.899 124.290 1.00 77.04  ? 108  GLN E CB    1 
ATOM   22533 C  CG    . GLN D 4  108  ? 173.782 139.314 123.922 1.00 77.04  ? 108  GLN E CG    1 
ATOM   22534 C  CD    . GLN D 4  108  ? 173.815 140.589 123.110 1.00 77.04  ? 108  GLN E CD    1 
ATOM   22535 O  OE1   . GLN D 4  108  ? 172.789 141.042 122.606 1.00 77.04  ? 108  GLN E OE1   1 
ATOM   22536 N  NE2   . GLN D 4  108  ? 174.997 141.179 122.986 1.00 77.04  ? 108  GLN E NE2   1 
ATOM   22537 N  N     . GLY D 4  109  ? 169.876 137.521 125.511 1.00 77.27  ? 109  GLY E N     1 
ATOM   22538 C  CA    . GLY D 4  109  ? 168.588 137.629 126.168 1.00 77.27  ? 109  GLY E CA    1 
ATOM   22539 C  C     . GLY D 4  109  ? 167.503 136.984 125.339 1.00 77.27  ? 109  GLY E C     1 
ATOM   22540 O  O     . GLY D 4  109  ? 167.739 136.486 124.237 1.00 77.27  ? 109  GLY E O     1 
ATOM   22541 N  N     . MET D 4  110  ? 166.296 136.996 125.896 1.00 80.76  ? 110  MET E N     1 
ATOM   22542 C  CA    . MET D 4  110  ? 165.116 136.465 125.233 1.00 80.76  ? 110  MET E CA    1 
ATOM   22543 C  C     . MET D 4  110  ? 164.071 137.563 125.118 1.00 80.76  ? 110  MET E C     1 
ATOM   22544 O  O     . MET D 4  110  ? 163.930 138.390 126.023 1.00 80.76  ? 110  MET E O     1 
ATOM   22545 C  CB    . MET D 4  110  ? 164.530 135.273 125.993 1.00 80.76  ? 110  MET E CB    1 
ATOM   22546 C  CG    . MET D 4  110  ? 165.509 134.141 126.209 1.00 80.76  ? 110  MET E CG    1 
ATOM   22547 S  SD    . MET D 4  110  ? 164.744 132.715 126.997 1.00 80.76  ? 110  MET E SD    1 
ATOM   22548 C  CE    . MET D 4  110  ? 163.528 132.266 125.767 1.00 80.76  ? 110  MET E CE    1 
ATOM   22549 N  N     . THR D 4  111  ? 163.347 137.569 124.004 1.00 86.54  ? 111  THR E N     1 
ATOM   22550 C  CA    . THR D 4  111  ? 162.276 138.532 123.830 1.00 86.54  ? 111  THR E CA    1 
ATOM   22551 C  C     . THR D 4  111  ? 161.146 138.250 124.820 1.00 86.54  ? 111  THR E C     1 
ATOM   22552 O  O     . THR D 4  111  ? 160.927 137.098 125.216 1.00 86.54  ? 111  THR E O     1 
ATOM   22553 C  CB    . THR D 4  111  ? 161.744 138.493 122.397 1.00 86.54  ? 111  THR E CB    1 
ATOM   22554 O  OG1   . THR D 4  111  ? 161.260 137.178 122.094 1.00 86.54  ? 111  THR E OG1   1 
ATOM   22555 C  CG2   . THR D 4  111  ? 162.831 138.865 121.414 1.00 86.54  ? 111  THR E CG2   1 
ATOM   22556 N  N     . PRO D 4  112  ? 160.432 139.291 125.260 1.00 91.18  ? 112  PRO E N     1 
ATOM   22557 C  CA    . PRO D 4  112  ? 159.301 139.061 126.172 1.00 91.18  ? 112  PRO E CA    1 
ATOM   22558 C  C     . PRO D 4  112  ? 158.253 138.127 125.602 1.00 91.18  ? 112  PRO E C     1 
ATOM   22559 O  O     . PRO D 4  112  ? 157.635 137.364 126.357 1.00 91.18  ? 112  PRO E O     1 
ATOM   22560 C  CB    . PRO D 4  112  ? 158.741 140.476 126.395 1.00 91.18  ? 112  PRO E CB    1 
ATOM   22561 C  CG    . PRO D 4  112  ? 159.283 141.295 125.260 1.00 91.18  ? 112  PRO E CG    1 
ATOM   22562 C  CD    . PRO D 4  112  ? 160.631 140.721 124.981 1.00 91.18  ? 112  PRO E CD    1 
ATOM   22563 N  N     . SER D 4  113  ? 158.038 138.158 124.286 1.00 89.10  ? 113  SER E N     1 
ATOM   22564 C  CA    . SER D 4  113  ? 157.118 137.207 123.673 1.00 89.10  ? 113  SER E CA    1 
ATOM   22565 C  C     . SER D 4  113  ? 157.584 135.776 123.905 1.00 89.10  ? 113  SER E C     1 
ATOM   22566 O  O     . SER D 4  113  ? 156.780 134.904 124.257 1.00 89.10  ? 113  SER E O     1 
ATOM   22567 C  CB    . SER D 4  113  ? 156.988 137.500 122.180 1.00 89.10  ? 113  SER E CB    1 
ATOM   22568 O  OG    . SER D 4  113  ? 158.264 137.641 121.580 1.00 89.10  ? 113  SER E OG    1 
ATOM   22569 N  N     . ALA D 4  114  ? 158.884 135.520 123.731 1.00 87.17  ? 114  ALA E N     1 
ATOM   22570 C  CA    . ALA D 4  114  ? 159.421 134.186 123.980 1.00 87.17  ? 114  ALA E CA    1 
ATOM   22571 C  C     . ALA D 4  114  ? 159.317 133.810 125.450 1.00 87.17  ? 114  ALA E C     1 
ATOM   22572 O  O     . ALA D 4  114  ? 159.032 132.655 125.780 1.00 87.17  ? 114  ALA E O     1 
ATOM   22573 C  CB    . ALA D 4  114  ? 160.871 134.102 123.508 1.00 87.17  ? 114  ALA E CB    1 
ATOM   22574 N  N     . LYS D 4  115  ? 159.553 134.765 126.353 1.00 88.46  ? 115  LYS E N     1 
ATOM   22575 C  CA    . LYS D 4  115  ? 159.443 134.459 127.777 1.00 88.46  ? 115  LYS E CA    1 
ATOM   22576 C  C     . LYS D 4  115  ? 158.013 134.084 128.152 1.00 88.46  ? 115  LYS E C     1 
ATOM   22577 O  O     . LYS D 4  115  ? 157.789 133.146 128.929 1.00 88.46  ? 115  LYS E O     1 
ATOM   22578 C  CB    . LYS D 4  115  ? 159.924 135.645 128.611 1.00 88.46  ? 115  LYS E CB    1 
ATOM   22579 C  CG    . LYS D 4  115  ? 160.021 135.344 130.096 1.00 88.46  ? 115  LYS E CG    1 
ATOM   22580 C  CD    . LYS D 4  115  ? 158.996 136.125 130.902 1.00 88.46  ? 115  LYS E CD    1 
ATOM   22581 C  CE    . LYS D 4  115  ? 159.305 137.613 130.887 1.00 88.46  ? 115  LYS E CE    1 
ATOM   22582 N  NZ    . LYS D 4  115  ? 158.427 138.372 131.816 1.00 88.46  ? 115  LYS E NZ    1 
ATOM   22583 N  N     . GLN D 4  116  ? 157.030 134.802 127.607 1.00 91.02  ? 116  GLN E N     1 
ATOM   22584 C  CA    . GLN D 4  116  ? 155.635 134.473 127.887 1.00 91.02  ? 116  GLN E CA    1 
ATOM   22585 C  C     . GLN D 4  116  ? 155.240 133.146 127.246 1.00 91.02  ? 116  GLN E C     1 
ATOM   22586 O  O     . GLN D 4  116  ? 154.473 132.370 127.833 1.00 91.02  ? 116  GLN E O     1 
ATOM   22587 C  CB    . GLN D 4  116  ? 154.730 135.607 127.415 1.00 91.02  ? 116  GLN E CB    1 
ATOM   22588 C  CG    . GLN D 4  116  ? 155.006 136.921 128.125 1.00 91.02  ? 116  GLN E CG    1 
ATOM   22589 C  CD    . GLN D 4  116  ? 154.497 138.127 127.363 1.00 91.02  ? 116  GLN E CD    1 
ATOM   22590 O  OE1   . GLN D 4  116  ? 153.573 138.024 126.553 1.00 91.02  ? 116  GLN E OE1   1 
ATOM   22591 N  NE2   . GLN D 4  116  ? 155.102 139.284 127.614 1.00 91.02  ? 116  GLN E NE2   1 
ATOM   22592 N  N     . SER D 4  117  ? 155.753 132.863 126.046 1.00 88.90  ? 117  SER E N     1 
ATOM   22593 C  CA    . SER D 4  117  ? 155.538 131.564 125.424 1.00 88.90  ? 117  SER E CA    1 
ATOM   22594 C  C     . SER D 4  117  ? 156.266 130.444 126.149 1.00 88.90  ? 117  SER E C     1 
ATOM   22595 O  O     . SER D 4  117  ? 155.980 129.271 125.893 1.00 88.90  ? 117  SER E O     1 
ATOM   22596 C  CB    . SER D 4  117  ? 155.984 131.597 123.964 1.00 88.90  ? 117  SER E CB    1 
ATOM   22597 O  OG    . SER D 4  117  ? 157.393 131.695 123.871 1.00 88.90  ? 117  SER E OG    1 
ATOM   22598 N  N     . LEU D 4  118  ? 157.237 130.775 126.997 1.00 87.20  ? 118  LEU E N     1 
ATOM   22599 C  CA    . LEU D 4  118  ? 157.820 129.781 127.888 1.00 87.20  ? 118  LEU E CA    1 
ATOM   22600 C  C     . LEU D 4  118  ? 156.952 129.570 129.117 1.00 87.20  ? 118  LEU E C     1 
ATOM   22601 O  O     . LEU D 4  118  ? 156.765 128.435 129.567 1.00 87.20  ? 118  LEU E O     1 
ATOM   22602 C  CB    . LEU D 4  118  ? 159.224 130.207 128.311 1.00 87.20  ? 118  LEU E CB    1 
ATOM   22603 C  CG    . LEU D 4  118  ? 160.361 129.764 127.400 1.00 87.20  ? 118  LEU E CG    1 
ATOM   22604 C  CD1   . LEU D 4  118  ? 161.689 130.124 128.028 1.00 87.20  ? 118  LEU E CD1   1 
ATOM   22605 C  CD2   . LEU D 4  118  ? 160.265 128.274 127.155 1.00 87.20  ? 118  LEU E CD2   1 
ATOM   22606 N  N     . VAL D 4  119  ? 156.419 130.659 129.668 1.00 89.49  ? 119  VAL E N     1 
ATOM   22607 C  CA    . VAL D 4  119  ? 155.584 130.552 130.857 1.00 89.49  ? 119  VAL E CA    1 
ATOM   22608 C  C     . VAL D 4  119  ? 154.292 129.804 130.552 1.00 89.49  ? 119  VAL E C     1 
ATOM   22609 O  O     . VAL D 4  119  ? 153.786 129.056 131.398 1.00 89.49  ? 119  VAL E O     1 
ATOM   22610 C  CB    . VAL D 4  119  ? 155.309 131.951 131.441 1.00 89.49  ? 119  VAL E CB    1 
ATOM   22611 C  CG1   . VAL D 4  119  ? 154.319 131.870 132.593 1.00 89.49  ? 119  VAL E CG1   1 
ATOM   22612 C  CG2   . VAL D 4  119  ? 156.607 132.593 131.903 1.00 89.49  ? 119  VAL E CG2   1 
ATOM   22613 N  N     . ASP D 4  120  ? 153.747 129.970 129.342 1.00 90.54  ? 120  ASP E N     1 
ATOM   22614 C  CA    . ASP D 4  120  ? 152.398 129.480 129.064 1.00 90.54  ? 120  ASP E CA    1 
ATOM   22615 C  C     . ASP D 4  120  ? 152.297 127.964 129.213 1.00 90.54  ? 120  ASP E C     1 
ATOM   22616 O  O     . ASP D 4  120  ? 151.292 127.450 129.715 1.00 90.54  ? 120  ASP E O     1 
ATOM   22617 C  CB    . ASP D 4  120  ? 151.955 129.918 127.665 1.00 90.54  ? 120  ASP E CB    1 
ATOM   22618 C  CG    . ASP D 4  120  ? 152.590 129.094 126.559 1.00 90.54  ? 120  ASP E CG    1 
ATOM   22619 O  OD1   . ASP D 4  120  ? 153.657 128.494 126.793 1.00 90.54  ? 120  ASP E OD1   1 
ATOM   22620 O  OD2   . ASP D 4  120  ? 152.019 129.045 125.450 1.00 90.54  ? 120  ASP E OD2   1 
ATOM   22621 N  N     . MET D 4  121  ? 153.324 127.232 128.782 1.00 89.91  ? 121  MET E N     1 
ATOM   22622 C  CA    . MET D 4  121  ? 153.285 125.776 128.764 1.00 89.91  ? 121  MET E CA    1 
ATOM   22623 C  C     . MET D 4  121  ? 153.787 125.154 130.059 1.00 89.91  ? 121  MET E C     1 
ATOM   22624 O  O     . MET D 4  121  ? 154.230 123.999 130.047 1.00 89.91  ? 121  MET E O     1 
ATOM   22625 C  CB    . MET D 4  121  ? 154.095 125.240 127.582 1.00 89.91  ? 121  MET E CB    1 
ATOM   22626 C  CG    . MET D 4  121  ? 155.572 125.589 127.625 1.00 89.91  ? 121  MET E CG    1 
ATOM   22627 S  SD    . MET D 4  121  ? 156.533 124.696 126.389 1.00 89.91  ? 121  MET E SD    1 
ATOM   22628 C  CE    . MET D 4  121  ? 155.803 125.306 124.874 1.00 89.91  ? 121  MET E CE    1 
ATOM   22629 N  N     . ALA D 4  122  ? 153.710 125.881 131.174 1.00 90.55  ? 122  ALA E N     1 
ATOM   22630 C  CA    . ALA D 4  122  ? 154.317 125.438 132.427 1.00 90.55  ? 122  ALA E CA    1 
ATOM   22631 C  C     . ALA D 4  122  ? 153.872 124.051 132.883 1.00 90.55  ? 122  ALA E C     1 
ATOM   22632 O  O     . ALA D 4  122  ? 154.744 123.238 133.225 1.00 90.55  ? 122  ALA E O     1 
ATOM   22633 C  CB    . ALA D 4  122  ? 154.049 126.486 133.517 1.00 90.55  ? 122  ALA E CB    1 
ATOM   22634 N  N     . PRO D 4  123  ? 152.579 123.710 132.928 1.00 91.21  ? 123  PRO E N     1 
ATOM   22635 C  CA    . PRO D 4  123  ? 152.230 122.338 133.321 1.00 91.21  ? 123  PRO E CA    1 
ATOM   22636 C  C     . PRO D 4  123  ? 152.658 121.309 132.296 1.00 91.21  ? 123  PRO E C     1 
ATOM   22637 O  O     . PRO D 4  123  ? 153.030 120.190 132.672 1.00 91.21  ? 123  PRO E O     1 
ATOM   22638 C  CB    . PRO D 4  123  ? 150.705 122.391 133.472 1.00 91.21  ? 123  PRO E CB    1 
ATOM   22639 C  CG    . PRO D 4  123  ? 150.290 123.458 132.539 1.00 91.21  ? 123  PRO E CG    1 
ATOM   22640 C  CD    . PRO D 4  123  ? 151.374 124.495 132.594 1.00 91.21  ? 123  PRO E CD    1 
ATOM   22641 N  N     . LYS D 4  124  ? 152.615 121.654 131.008 1.00 89.72  ? 124  LYS E N     1 
ATOM   22642 C  CA    . LYS D 4  124  ? 153.073 120.729 129.978 1.00 89.72  ? 124  LYS E CA    1 
ATOM   22643 C  C     . LYS D 4  124  ? 154.582 120.537 130.047 1.00 89.72  ? 124  LYS E C     1 
ATOM   22644 O  O     . LYS D 4  124  ? 155.073 119.403 130.064 1.00 89.72  ? 124  LYS E O     1 
ATOM   22645 C  CB    . LYS D 4  124  ? 152.663 121.239 128.598 1.00 89.72  ? 124  LYS E CB    1 
ATOM   22646 C  CG    . LYS D 4  124  ? 151.177 121.154 128.303 1.00 89.72  ? 124  LYS E CG    1 
ATOM   22647 C  CD    . LYS D 4  124  ? 150.856 121.813 126.969 1.00 89.72  ? 124  LYS E CD    1 
ATOM   22648 C  CE    . LYS D 4  124  ? 151.778 121.323 125.861 1.00 89.72  ? 124  LYS E CE    1 
ATOM   22649 N  NZ    . LYS D 4  124  ? 151.631 119.866 125.609 1.00 89.72  ? 124  LYS E NZ    1 
ATOM   22650 N  N     . TYR D 4  125  ? 155.331 121.635 130.095 1.00 86.21  ? 125  TYR E N     1 
ATOM   22651 C  CA    . TYR D 4  125  ? 156.782 121.570 130.081 1.00 86.21  ? 125  TYR E CA    1 
ATOM   22652 C  C     . TYR D 4  125  ? 157.337 122.648 130.996 1.00 86.21  ? 125  TYR E C     1 
ATOM   22653 O  O     . TYR D 4  125  ? 156.699 123.674 131.234 1.00 86.21  ? 125  TYR E O     1 
ATOM   22654 C  CB    . TYR D 4  125  ? 157.337 121.737 128.661 1.00 86.21  ? 125  TYR E CB    1 
ATOM   22655 C  CG    . TYR D 4  125  ? 156.873 120.663 127.717 1.00 86.21  ? 125  TYR E CG    1 
ATOM   22656 C  CD1   . TYR D 4  125  ? 157.521 119.440 127.665 1.00 86.21  ? 125  TYR E CD1   1 
ATOM   22657 C  CD2   . TYR D 4  125  ? 155.780 120.865 126.889 1.00 86.21  ? 125  TYR E CD2   1 
ATOM   22658 C  CE1   . TYR D 4  125  ? 157.099 118.448 126.810 1.00 86.21  ? 125  TYR E CE1   1 
ATOM   22659 C  CE2   . TYR D 4  125  ? 155.348 119.878 126.029 1.00 86.21  ? 125  TYR E CE2   1 
ATOM   22660 C  CZ    . TYR D 4  125  ? 156.015 118.671 125.995 1.00 86.21  ? 125  TYR E CZ    1 
ATOM   22661 O  OH    . TYR D 4  125  ? 155.596 117.680 125.141 1.00 86.21  ? 125  TYR E OH    1 
ATOM   22662 N  N     . ILE D 4  126  ? 158.538 122.403 131.508 1.00 73.93  ? 126  ILE E N     1 
ATOM   22663 C  CA    . ILE D 4  126  ? 159.226 123.353 132.372 1.00 73.93  ? 126  ILE E CA    1 
ATOM   22664 C  C     . ILE D 4  126  ? 160.545 123.715 131.709 1.00 73.93  ? 126  ILE E C     1 
ATOM   22665 O  O     . ILE D 4  126  ? 161.395 122.845 131.488 1.00 73.93  ? 126  ILE E O     1 
ATOM   22666 C  CB    . ILE D 4  126  ? 159.452 122.784 133.781 1.00 73.93  ? 126  ILE E CB    1 
ATOM   22667 C  CG1   . ILE D 4  126  ? 158.250 121.948 134.216 1.00 73.93  ? 126  ILE E CG1   1 
ATOM   22668 C  CG2   . ILE D 4  126  ? 159.669 123.910 134.770 1.00 73.93  ? 126  ILE E CG2   1 
ATOM   22669 C  CD1   . ILE D 4  126  ? 158.299 121.519 135.662 1.00 73.93  ? 126  ILE E CD1   1 
ATOM   22670 N  N     . LEU D 4  127  ? 160.716 124.994 131.396 1.00 72.75  ? 127  LEU E N     1 
ATOM   22671 C  CA    . LEU D 4  127  ? 161.941 125.488 130.789 1.00 72.75  ? 127  LEU E CA    1 
ATOM   22672 C  C     . LEU D 4  127  ? 162.386 126.735 131.531 1.00 72.75  ? 127  LEU E C     1 
ATOM   22673 O  O     . LEU D 4  127  ? 161.560 127.568 131.911 1.00 72.75  ? 127  LEU E O     1 
ATOM   22674 C  CB    . LEU D 4  127  ? 161.752 125.810 129.302 1.00 72.75  ? 127  LEU E CB    1 
ATOM   22675 C  CG    . LEU D 4  127  ? 161.218 124.719 128.368 1.00 72.75  ? 127  LEU E CG    1 
ATOM   22676 C  CD1   . LEU D 4  127  ? 159.700 124.653 128.396 1.00 72.75  ? 127  LEU E CD1   1 
ATOM   22677 C  CD2   . LEU D 4  127  ? 161.717 124.943 126.952 1.00 72.75  ? 127  LEU E CD2   1 
ATOM   22678 N  N     . GLU D 4  128  ? 163.693 126.865 131.734 1.00 67.58  ? 128  GLU E N     1 
ATOM   22679 C  CA    . GLU D 4  128  ? 164.260 127.993 132.457 1.00 67.58  ? 128  GLU E CA    1 
ATOM   22680 C  C     . GLU D 4  128  ? 165.307 128.676 131.595 1.00 67.58  ? 128  GLU E C     1 
ATOM   22681 O  O     . GLU D 4  128  ? 166.018 128.019 130.831 1.00 67.58  ? 128  GLU E O     1 
ATOM   22682 C  CB    . GLU D 4  128  ? 164.885 127.552 133.782 1.00 67.58  ? 128  GLU E CB    1 
ATOM   22683 C  CG    . GLU D 4  128  ? 163.915 126.919 134.762 1.00 67.58  ? 128  GLU E CG    1 
ATOM   22684 C  CD    . GLU D 4  128  ? 163.727 125.437 134.531 1.00 67.58  ? 128  GLU E CD    1 
ATOM   22685 O  OE1   . GLU D 4  128  ? 164.175 124.937 133.482 1.00 67.58  ? 128  GLU E OE1   1 
ATOM   22686 O  OE2   . GLU D 4  128  ? 163.137 124.766 135.403 1.00 67.58  ? 128  GLU E OE2   1 
ATOM   22687 N  N     . GLN D 4  129  ? 165.402 129.991 131.726 1.00 64.30  ? 129  GLN E N     1 
ATOM   22688 C  CA    . GLN D 4  129  ? 166.348 130.792 130.963 1.00 64.30  ? 129  GLN E CA    1 
ATOM   22689 C  C     . GLN D 4  129  ? 167.502 131.201 131.865 1.00 64.30  ? 129  GLN E C     1 
ATOM   22690 O  O     . GLN D 4  129  ? 167.281 131.729 132.959 1.00 64.30  ? 129  GLN E O     1 
ATOM   22691 C  CB    . GLN D 4  129  ? 165.671 132.033 130.387 1.00 64.30  ? 129  GLN E CB    1 
ATOM   22692 C  CG    . GLN D 4  129  ? 166.636 133.166 130.092 1.00 64.30  ? 129  GLN E CG    1 
ATOM   22693 C  CD    . GLN D 4  129  ? 166.054 134.523 130.419 1.00 64.30  ? 129  GLN E CD    1 
ATOM   22694 O  OE1   . GLN D 4  129  ? 164.864 134.761 130.224 1.00 64.30  ? 129  GLN E OE1   1 
ATOM   22695 N  NE2   . GLN D 4  129  ? 166.888 135.418 130.931 1.00 64.30  ? 129  GLN E NE2   1 
ATOM   22696 N  N     . PHE D 4  130  ? 168.727 130.962 131.408 1.00 58.46  ? 130  PHE E N     1 
ATOM   22697 C  CA    . PHE D 4  130  ? 169.926 131.388 132.112 1.00 58.46  ? 130  PHE E CA    1 
ATOM   22698 C  C     . PHE D 4  130  ? 170.814 132.166 131.158 1.00 58.46  ? 130  PHE E C     1 
ATOM   22699 O  O     . PHE D 4  130  ? 171.144 131.676 130.076 1.00 58.46  ? 130  PHE E O     1 
ATOM   22700 C  CB    . PHE D 4  130  ? 170.682 130.193 132.689 1.00 58.46  ? 130  PHE E CB    1 
ATOM   22701 C  CG    . PHE D 4  130  ? 170.275 129.847 134.086 1.00 58.46  ? 130  PHE E CG    1 
ATOM   22702 C  CD1   . PHE D 4  130  ? 170.072 130.841 135.022 1.00 58.46  ? 130  PHE E CD1   1 
ATOM   22703 C  CD2   . PHE D 4  130  ? 170.083 128.538 134.462 1.00 58.46  ? 130  PHE E CD2   1 
ATOM   22704 C  CE1   . PHE D 4  130  ? 169.694 130.534 136.304 1.00 58.46  ? 130  PHE E CE1   1 
ATOM   22705 C  CE2   . PHE D 4  130  ? 169.705 128.227 135.748 1.00 58.46  ? 130  PHE E CE2   1 
ATOM   22706 C  CZ    . PHE D 4  130  ? 169.511 129.227 136.666 1.00 58.46  ? 130  PHE E CZ    1 
ATOM   22707 N  N     . LEU D 4  131  ? 171.200 133.373 131.556 1.00 59.81  ? 131  LEU E N     1 
ATOM   22708 C  CA    . LEU D 4  131  ? 172.061 134.172 130.707 1.00 59.81  ? 131  LEU E CA    1 
ATOM   22709 C  C     . LEU D 4  131  ? 173.471 133.593 130.682 1.00 59.81  ? 131  LEU E C     1 
ATOM   22710 O  O     . LEU D 4  131  ? 173.855 132.772 131.517 1.00 59.81  ? 131  LEU E O     1 
ATOM   22711 C  CB    . LEU D 4  131  ? 172.102 135.622 131.183 1.00 59.81  ? 131  LEU E CB    1 
ATOM   22712 C  CG    . LEU D 4  131  ? 170.786 136.396 131.177 1.00 59.81  ? 131  LEU E CG    1 
ATOM   22713 C  CD1   . LEU D 4  131  ? 171.050 137.870 131.405 1.00 59.81  ? 131  LEU E CD1   1 
ATOM   22714 C  CD2   . LEU D 4  131  ? 170.041 136.179 129.879 1.00 59.81  ? 131  LEU E CD2   1 
ATOM   22715 N  N     . GLN D 4  132  ? 174.242 134.021 129.685 1.00 62.32  ? 132  GLN E N     1 
ATOM   22716 C  CA    . GLN D 4  132  ? 175.621 133.567 129.571 1.00 62.32  ? 132  GLN E CA    1 
ATOM   22717 C  C     . GLN D 4  132  ? 176.483 134.140 130.690 1.00 62.32  ? 132  GLN E C     1 
ATOM   22718 O  O     . GLN D 4  132  ? 177.425 133.487 131.153 1.00 62.32  ? 132  GLN E O     1 
ATOM   22719 C  CB    . GLN D 4  132  ? 176.173 133.945 128.197 1.00 62.32  ? 132  GLN E CB    1 
ATOM   22720 C  CG    . GLN D 4  132  ? 177.631 133.613 127.977 1.00 62.32  ? 132  GLN E CG    1 
ATOM   22721 C  CD    . GLN D 4  132  ? 177.936 133.286 126.531 1.00 62.32  ? 132  GLN E CD    1 
ATOM   22722 O  OE1   . GLN D 4  132  ? 177.044 133.285 125.684 1.00 62.32  ? 132  GLN E OE1   1 
ATOM   22723 N  NE2   . GLN D 4  132  ? 179.198 132.996 126.242 1.00 62.32  ? 132  GLN E NE2   1 
ATOM   22724 N  N     . GLN D 4  133  ? 176.172 135.357 131.140 1.00 61.54  ? 133  GLN E N     1 
ATOM   22725 C  CA    . GLN D 4  133  ? 176.949 135.981 132.204 1.00 61.54  ? 133  GLN E CA    1 
ATOM   22726 C  C     . GLN D 4  133  ? 176.641 135.378 133.567 1.00 61.54  ? 133  GLN E C     1 
ATOM   22727 O  O     . GLN D 4  133  ? 177.511 135.363 134.445 1.00 61.54  ? 133  GLN E O     1 
ATOM   22728 C  CB    . GLN D 4  133  ? 176.691 137.486 132.230 1.00 61.54  ? 133  GLN E CB    1 
ATOM   22729 C  CG    . GLN D 4  133  ? 177.668 138.293 131.400 1.00 61.54  ? 133  GLN E CG    1 
ATOM   22730 C  CD    . GLN D 4  133  ? 179.078 138.237 131.953 1.00 61.54  ? 133  GLN E CD    1 
ATOM   22731 O  OE1   . GLN D 4  133  ? 179.279 138.045 133.151 1.00 61.54  ? 133  GLN E OE1   1 
ATOM   22732 N  NE2   . GLN D 4  133  ? 180.064 138.400 131.078 1.00 61.54  ? 133  GLN E NE2   1 
ATOM   22733 N  N     . GLU D 4  134  ? 175.422 134.880 133.767 1.00 55.51  ? 134  GLU E N     1 
ATOM   22734 C  CA    . GLU D 4  134  ? 175.027 134.387 135.079 1.00 55.51  ? 134  GLU E CA    1 
ATOM   22735 C  C     . GLU D 4  134  ? 175.650 133.047 135.430 1.00 55.51  ? 134  GLU E C     1 
ATOM   22736 O  O     . GLU D 4  134  ? 175.525 132.614 136.579 1.00 55.51  ? 134  GLU E O     1 
ATOM   22737 C  CB    . GLU D 4  134  ? 173.507 134.267 135.161 1.00 55.51  ? 134  GLU E CB    1 
ATOM   22738 C  CG    . GLU D 4  134  ? 172.769 135.535 134.809 1.00 55.51  ? 134  GLU E CG    1 
ATOM   22739 C  CD    . GLU D 4  134  ? 171.310 135.479 135.198 1.00 55.51  ? 134  GLU E CD    1 
ATOM   22740 O  OE1   . GLU D 4  134  ? 170.504 134.935 134.414 1.00 55.51  ? 134  GLU E OE1   1 
ATOM   22741 O  OE2   . GLU D 4  134  ? 170.970 135.968 136.295 1.00 55.51  ? 134  GLU E OE2   1 
ATOM   22742 N  N     . LEU D 4  135  ? 176.304 132.376 134.487 1.00 51.96  ? 135  LEU E N     1 
ATOM   22743 C  CA    . LEU D 4  135  ? 176.847 131.053 134.745 1.00 51.96  ? 135  LEU E CA    1 
ATOM   22744 C  C     . LEU D 4  135  ? 178.361 130.988 134.666 1.00 51.96  ? 135  LEU E C     1 
ATOM   22745 O  O     . LEU D 4  135  ? 178.925 129.910 134.872 1.00 51.96  ? 135  LEU E O     1 
ATOM   22746 C  CB    . LEU D 4  135  ? 176.245 130.034 133.773 1.00 51.96  ? 135  LEU E CB    1 
ATOM   22747 C  CG    . LEU D 4  135  ? 174.720 129.987 133.737 1.00 51.96  ? 135  LEU E CG    1 
ATOM   22748 C  CD1   . LEU D 4  135  ? 174.271 128.808 132.914 1.00 51.96  ? 135  LEU E CD1   1 
ATOM   22749 C  CD2   . LEU D 4  135  ? 174.142 129.914 135.135 1.00 51.96  ? 135  LEU E CD2   1 
ATOM   22750 N  N     . LEU D 4  136  ? 179.041 132.097 134.380 1.00 52.80  ? 136  LEU E N     1 
ATOM   22751 C  CA    . LEU D 4  136  ? 180.497 132.076 134.410 1.00 52.80  ? 136  LEU E CA    1 
ATOM   22752 C  C     . LEU D 4  136  ? 181.031 131.835 135.815 1.00 52.80  ? 136  LEU E C     1 
ATOM   22753 O  O     . LEU D 4  136  ? 182.203 131.473 135.967 1.00 52.80  ? 136  LEU E O     1 
ATOM   22754 C  CB    . LEU D 4  136  ? 181.057 133.381 133.853 1.00 52.80  ? 136  LEU E CB    1 
ATOM   22755 C  CG    . LEU D 4  136  ? 180.835 133.599 132.360 1.00 52.80  ? 136  LEU E CG    1 
ATOM   22756 C  CD1   . LEU D 4  136  ? 181.550 134.849 131.891 1.00 52.80  ? 136  LEU E CD1   1 
ATOM   22757 C  CD2   . LEU D 4  136  ? 181.308 132.391 131.587 1.00 52.80  ? 136  LEU E CD2   1 
ATOM   22758 N  N     . ILE D 4  137  ? 180.198 132.031 136.835 1.00 48.53  ? 137  ILE E N     1 
ATOM   22759 C  CA    . ILE D 4  137  ? 180.550 131.785 138.224 1.00 48.53  ? 137  ILE E CA    1 
ATOM   22760 C  C     . ILE D 4  137  ? 179.447 130.951 138.854 1.00 48.53  ? 137  ILE E C     1 
ATOM   22761 O  O     . ILE D 4  137  ? 178.308 130.929 138.385 1.00 48.53  ? 137  ILE E O     1 
ATOM   22762 C  CB    . ILE D 4  137  ? 180.739 133.091 139.017 1.00 48.53  ? 137  ILE E CB    1 
ATOM   22763 C  CG1   . ILE D 4  137  ? 179.462 133.923 138.955 1.00 48.53  ? 137  ILE E CG1   1 
ATOM   22764 C  CG2   . ILE D 4  137  ? 181.905 133.884 138.474 1.00 48.53  ? 137  ILE E CG2   1 
ATOM   22765 C  CD1   . ILE D 4  137  ? 179.496 135.143 139.822 1.00 48.53  ? 137  ILE E CD1   1 
ATOM   22766 N  N     . ASN D 4  138  ? 179.793 130.264 139.934 1.00 42.51  ? 138  ASN E N     1 
ATOM   22767 C  CA    . ASN D 4  138  ? 178.816 129.541 140.736 1.00 42.51  ? 138  ASN E CA    1 
ATOM   22768 C  C     . ASN D 4  138  ? 178.508 130.391 141.964 1.00 42.51  ? 138  ASN E C     1 
ATOM   22769 O  O     . ASN D 4  138  ? 179.361 130.554 142.841 1.00 42.51  ? 138  ASN E O     1 
ATOM   22770 C  CB    . ASN D 4  138  ? 179.339 128.165 141.129 1.00 42.51  ? 138  ASN E CB    1 
ATOM   22771 C  CG    . ASN D 4  138  ? 178.242 127.238 141.587 1.00 42.51  ? 138  ASN E CG    1 
ATOM   22772 O  OD1   . ASN D 4  138  ? 177.185 127.683 142.018 1.00 42.51  ? 138  ASN E OD1   1 
ATOM   22773 N  ND2   . ASN D 4  138  ? 178.485 125.941 141.494 1.00 42.51  ? 138  ASN E ND2   1 
ATOM   22774 N  N     . ILE D 4  139  ? 177.296 130.942 142.016 1.00 39.10  ? 139  ILE E N     1 
ATOM   22775 C  CA    . ILE D 4  139  ? 176.938 131.817 143.125 1.00 39.10  ? 139  ILE E CA    1 
ATOM   22776 C  C     . ILE D 4  139  ? 176.919 131.052 144.438 1.00 39.10  ? 139  ILE E C     1 
ATOM   22777 O  O     . ILE D 4  139  ? 177.124 131.636 145.509 1.00 39.10  ? 139  ILE E O     1 
ATOM   22778 C  CB    . ILE D 4  139  ? 175.584 132.491 142.858 1.00 39.10  ? 139  ILE E CB    1 
ATOM   22779 C  CG1   . ILE D 4  139  ? 174.491 131.437 142.726 1.00 39.10  ? 139  ILE E CG1   1 
ATOM   22780 C  CG2   . ILE D 4  139  ? 175.649 133.335 141.607 1.00 39.10  ? 139  ILE E CG2   1 
ATOM   22781 C  CD1   . ILE D 4  139  ? 173.119 132.015 142.576 1.00 39.10  ? 139  ILE E CD1   1 
ATOM   22782 N  N     . THR D 4  140  ? 176.669 129.743 144.388 1.00 37.49  ? 140  THR E N     1 
ATOM   22783 C  CA    . THR D 4  140  ? 176.612 128.942 145.603 1.00 37.49  ? 140  THR E CA    1 
ATOM   22784 C  C     . THR D 4  140  ? 177.961 128.890 146.311 1.00 37.49  ? 140  THR E C     1 
ATOM   22785 O  O     . THR D 4  140  ? 178.011 128.841 147.545 1.00 37.49  ? 140  THR E O     1 
ATOM   22786 C  CB    . THR D 4  140  ? 176.116 127.539 145.258 1.00 37.49  ? 140  THR E CB    1 
ATOM   22787 O  OG1   . THR D 4  140  ? 174.802 127.629 144.701 1.00 37.49  ? 140  THR E OG1   1 
ATOM   22788 C  CG2   . THR D 4  140  ? 176.091 126.640 146.474 1.00 37.49  ? 140  THR E CG2   1 
ATOM   22789 N  N     . GLU D 4  141  ? 179.058 128.927 145.559 1.00 42.61  ? 141  GLU E N     1 
ATOM   22790 C  CA    . GLU D 4  141  ? 180.384 128.836 146.151 1.00 42.61  ? 141  GLU E CA    1 
ATOM   22791 C  C     . GLU D 4  141  ? 180.824 130.114 146.848 1.00 42.61  ? 141  GLU E C     1 
ATOM   22792 O  O     . GLU D 4  141  ? 181.786 130.073 147.618 1.00 42.61  ? 141  GLU E O     1 
ATOM   22793 C  CB    . GLU D 4  141  ? 181.402 128.461 145.077 1.00 42.61  ? 141  GLU E CB    1 
ATOM   22794 C  CG    . GLU D 4  141  ? 181.106 127.134 144.413 1.00 42.61  ? 141  GLU E CG    1 
ATOM   22795 C  CD    . GLU D 4  141  ? 182.118 126.779 143.351 1.00 42.61  ? 141  GLU E CD    1 
ATOM   22796 O  OE1   . GLU D 4  141  ? 183.082 127.549 143.167 1.00 42.61  ? 141  GLU E OE1   1 
ATOM   22797 O  OE2   . GLU D 4  141  ? 181.949 125.728 142.700 1.00 42.61  ? 141  GLU E OE2   1 
ATOM   22798 N  N     . HIS D 4  142  ? 180.150 131.235 146.605 1.00 38.36  ? 142  HIS E N     1 
ATOM   22799 C  CA    . HIS D 4  142  ? 180.518 132.482 147.259 1.00 38.36  ? 142  HIS E CA    1 
ATOM   22800 C  C     . HIS D 4  142  ? 180.309 132.367 148.764 1.00 38.36  ? 142  HIS E C     1 
ATOM   22801 O  O     . HIS D 4  142  ? 179.317 131.801 149.224 1.00 38.36  ? 142  HIS E O     1 
ATOM   22802 C  CB    . HIS D 4  142  ? 179.692 133.634 146.697 1.00 38.36  ? 142  HIS E CB    1 
ATOM   22803 C  CG    . HIS D 4  142  ? 180.337 134.973 146.856 1.00 38.36  ? 142  HIS E CG    1 
ATOM   22804 N  ND1   . HIS D 4  142  ? 180.126 135.774 147.957 1.00 38.36  ? 142  HIS E ND1   1 
ATOM   22805 C  CD2   . HIS D 4  142  ? 181.185 135.656 146.053 1.00 38.36  ? 142  HIS E CD2   1 
ATOM   22806 C  CE1   . HIS D 4  142  ? 180.819 136.891 147.824 1.00 38.36  ? 142  HIS E CE1   1 
ATOM   22807 N  NE2   . HIS D 4  142  ? 181.470 136.844 146.678 1.00 38.36  ? 142  HIS E NE2   1 
ATOM   22808 N  N     . GLU D 4  143  ? 181.254 132.907 149.534 1.00 39.47  ? 143  GLU E N     1 
ATOM   22809 C  CA    . GLU D 4  143  ? 181.225 132.711 150.978 1.00 39.47  ? 143  GLU E CA    1 
ATOM   22810 C  C     . GLU D 4  143  ? 180.067 133.436 151.647 1.00 39.47  ? 143  GLU E C     1 
ATOM   22811 O  O     . GLU D 4  143  ? 179.685 133.067 152.760 1.00 39.47  ? 143  GLU E O     1 
ATOM   22812 C  CB    . GLU D 4  143  ? 182.545 133.155 151.603 1.00 39.47  ? 143  GLU E CB    1 
ATOM   22813 C  CG    . GLU D 4  143  ? 182.731 134.650 151.675 1.00 39.47  ? 143  GLU E CG    1 
ATOM   22814 C  CD    . GLU D 4  143  ? 183.956 135.034 152.472 1.00 39.47  ? 143  GLU E CD    1 
ATOM   22815 O  OE1   . GLU D 4  143  ? 184.656 134.123 152.965 1.00 39.47  ? 143  GLU E OE1   1 
ATOM   22816 O  OE2   . GLU D 4  143  ? 184.222 136.245 152.608 1.00 39.47  ? 143  GLU E OE2   1 
ATOM   22817 N  N     . LEU D 4  144  ? 179.500 134.450 151.003 1.00 34.66  ? 144  LEU E N     1 
ATOM   22818 C  CA    . LEU D 4  144  ? 178.330 135.127 151.547 1.00 34.66  ? 144  LEU E CA    1 
ATOM   22819 C  C     . LEU D 4  144  ? 177.066 134.286 151.472 1.00 34.66  ? 144  LEU E C     1 
ATOM   22820 O  O     . LEU D 4  144  ? 176.071 134.644 152.108 1.00 34.66  ? 144  LEU E O     1 
ATOM   22821 C  CB    . LEU D 4  144  ? 178.093 136.445 150.814 1.00 34.66  ? 144  LEU E CB    1 
ATOM   22822 C  CG    . LEU D 4  144  ? 178.951 137.638 151.208 1.00 34.66  ? 144  LEU E CG    1 
ATOM   22823 C  CD1   . LEU D 4  144  ? 178.715 138.779 150.252 1.00 34.66  ? 144  LEU E CD1   1 
ATOM   22824 C  CD2   . LEU D 4  144  ? 178.605 138.056 152.609 1.00 34.66  ? 144  LEU E CD2   1 
ATOM   22825 N  N     . VAL D 4  145  ? 177.074 133.190 150.721 1.00 31.06  ? 145  VAL E N     1 
ATOM   22826 C  CA    . VAL D 4  145  ? 175.874 132.400 150.463 1.00 31.06  ? 145  VAL E CA    1 
ATOM   22827 C  C     . VAL D 4  145  ? 175.930 131.154 151.343 1.00 31.06  ? 145  VAL E C     1 
ATOM   22828 O  O     . VAL D 4  145  ? 176.767 130.274 151.093 1.00 31.06  ? 145  VAL E O     1 
ATOM   22829 C  CB    . VAL D 4  145  ? 175.756 132.024 148.983 1.00 31.06  ? 145  VAL E CB    1 
ATOM   22830 C  CG1   . VAL D 4  145  ? 174.549 131.152 148.770 1.00 31.06  ? 145  VAL E CG1   1 
ATOM   22831 C  CG2   . VAL D 4  145  ? 175.662 133.268 148.135 1.00 31.06  ? 145  VAL E CG2   1 
ATOM   22832 N  N     . PRO D 4  146  ? 175.075 131.031 152.352 1.00 29.45  ? 146  PRO E N     1 
ATOM   22833 C  CA    . PRO D 4  146  ? 175.057 129.816 153.167 1.00 29.45  ? 146  PRO E CA    1 
ATOM   22834 C  C     . PRO D 4  146  ? 174.429 128.658 152.411 1.00 29.45  ? 146  PRO E C     1 
ATOM   22835 O  O     . PRO D 4  146  ? 173.773 128.825 151.383 1.00 29.45  ? 146  PRO E O     1 
ATOM   22836 C  CB    . PRO D 4  146  ? 174.212 130.216 154.373 1.00 29.45  ? 146  PRO E CB    1 
ATOM   22837 C  CG    . PRO D 4  146  ? 173.307 131.256 153.842 1.00 29.45  ? 146  PRO E CG    1 
ATOM   22838 C  CD    . PRO D 4  146  ? 174.110 132.028 152.838 1.00 29.45  ? 146  PRO E CD    1 
ATOM   22839 N  N     . GLU D 4  147  ? 174.642 127.460 152.945 1.00 28.54  ? 147  GLU E N     1 
ATOM   22840 C  CA    . GLU D 4  147  ? 174.157 126.253 152.291 1.00 28.54  ? 147  GLU E CA    1 
ATOM   22841 C  C     . GLU D 4  147  ? 172.636 126.218 152.267 1.00 28.54  ? 147  GLU E C     1 
ATOM   22842 O  O     . GLU D 4  147  ? 171.981 126.507 153.270 1.00 28.54  ? 147  GLU E O     1 
ATOM   22843 C  CB    . GLU D 4  147  ? 174.698 125.023 153.011 1.00 28.54  ? 147  GLU E CB    1 
ATOM   22844 C  CG    . GLU D 4  147  ? 174.223 123.715 152.425 1.00 28.54  ? 147  GLU E CG    1 
ATOM   22845 C  CD    . GLU D 4  147  ? 174.812 122.524 153.137 1.00 28.54  ? 147  GLU E CD    1 
ATOM   22846 O  OE1   . GLU D 4  147  ? 175.354 122.712 154.245 1.00 28.54  ? 147  GLU E OE1   1 
ATOM   22847 O  OE2   . GLU D 4  147  ? 174.741 121.405 152.589 1.00 28.54  ? 147  GLU E OE2   1 
ATOM   22848 N  N     . HIS D 4  148  ? 172.077 125.856 151.116 1.00 28.41  ? 148  HIS E N     1 
ATOM   22849 C  CA    . HIS D 4  148  ? 170.642 125.684 150.946 1.00 28.41  ? 148  HIS E CA    1 
ATOM   22850 C  C     . HIS D 4  148  ? 170.329 124.219 150.689 1.00 28.41  ? 148  HIS E C     1 
ATOM   22851 O  O     . HIS D 4  148  ? 171.048 123.542 149.951 1.00 28.41  ? 148  HIS E O     1 
ATOM   22852 C  CB    . HIS D 4  148  ? 170.109 126.527 149.790 1.00 28.41  ? 148  HIS E CB    1 
ATOM   22853 C  CG    . HIS D 4  148  ? 170.134 128.000 150.047 1.00 28.41  ? 148  HIS E CG    1 
ATOM   22854 N  ND1   . HIS D 4  148  ? 171.296 128.690 150.307 1.00 28.41  ? 148  HIS E ND1   1 
ATOM   22855 C  CD2   . HIS D 4  148  ? 169.139 128.914 150.073 1.00 28.41  ? 148  HIS E CD2   1 
ATOM   22856 C  CE1   . HIS D 4  148  ? 171.014 129.968 150.488 1.00 28.41  ? 148  HIS E CE1   1 
ATOM   22857 N  NE2   . HIS D 4  148  ? 169.712 130.130 150.351 1.00 28.41  ? 148  HIS E NE2   1 
ATOM   22858 N  N     . VAL D 4  149  ? 169.258 123.732 151.309 1.00 28.88  ? 149  VAL E N     1 
ATOM   22859 C  CA    . VAL D 4  149  ? 168.790 122.365 151.126 1.00 28.88  ? 149  VAL E CA    1 
ATOM   22860 C  C     . VAL D 4  149  ? 167.307 122.421 150.800 1.00 28.88  ? 149  VAL E C     1 
ATOM   22861 O  O     . VAL D 4  149  ? 166.534 123.055 151.526 1.00 28.88  ? 149  VAL E O     1 
ATOM   22862 C  CB    . VAL D 4  149  ? 169.035 121.498 152.370 1.00 28.88  ? 149  VAL E CB    1 
ATOM   22863 C  CG1   . VAL D 4  149  ? 168.636 120.060 152.102 1.00 28.88  ? 149  VAL E CG1   1 
ATOM   22864 C  CG2   . VAL D 4  149  ? 170.483 121.579 152.794 1.00 28.88  ? 149  VAL E CG2   1 
ATOM   22865 N  N     . VAL D 4  150  ? 166.909 121.771 149.707 1.00 31.93  ? 150  VAL E N     1 
ATOM   22866 C  CA    . VAL D 4  150  ? 165.496 121.693 149.359 1.00 31.93  ? 150  VAL E CA    1 
ATOM   22867 C  C     . VAL D 4  150  ? 164.840 120.593 150.180 1.00 31.93  ? 150  VAL E C     1 
ATOM   22868 O  O     . VAL D 4  150  ? 165.342 119.465 150.251 1.00 31.93  ? 150  VAL E O     1 
ATOM   22869 C  CB    . VAL D 4  150  ? 165.318 121.449 147.856 1.00 31.93  ? 150  VAL E CB    1 
ATOM   22870 C  CG1   . VAL D 4  150  ? 163.851 121.378 147.510 1.00 31.93  ? 150  VAL E CG1   1 
ATOM   22871 C  CG2   . VAL D 4  150  ? 165.987 122.546 147.065 1.00 31.93  ? 150  VAL E CG2   1 
ATOM   22872 N  N     . MET D 4  151  ? 163.710 120.915 150.800 1.00 33.40  ? 151  MET E N     1 
ATOM   22873 C  CA    . MET D 4  151  ? 163.043 120.020 151.731 1.00 33.40  ? 151  MET E CA    1 
ATOM   22874 C  C     . MET D 4  151  ? 161.860 119.348 151.053 1.00 33.40  ? 151  MET E C     1 
ATOM   22875 O  O     . MET D 4  151  ? 161.103 119.996 150.324 1.00 33.40  ? 151  MET E O     1 
ATOM   22876 C  CB    . MET D 4  151  ? 162.576 120.781 152.969 1.00 33.40  ? 151  MET E CB    1 
ATOM   22877 C  CG    . MET D 4  151  ? 163.688 121.142 153.922 1.00 33.40  ? 151  MET E CG    1 
ATOM   22878 S  SD    . MET D 4  151  ? 163.108 122.264 155.194 1.00 33.40  ? 151  MET E SD    1 
ATOM   22879 C  CE    . MET D 4  151  ? 161.536 121.515 155.562 1.00 33.40  ? 151  MET E CE    1 
ATOM   22880 N  N     . THR D 4  152  ? 161.704 118.050 151.300 1.00 39.18  ? 152  THR E N     1 
ATOM   22881 C  CA    . THR D 4  152  ? 160.589 117.301 150.752 1.00 39.18  ? 152  THR E CA    1 
ATOM   22882 C  C     . THR D 4  152  ? 159.290 117.686 151.456 1.00 39.18  ? 152  THR E C     1 
ATOM   22883 O  O     . THR D 4  152  ? 159.283 118.305 152.522 1.00 39.18  ? 152  THR E O     1 
ATOM   22884 C  CB    . THR D 4  152  ? 160.837 115.802 150.891 1.00 39.18  ? 152  THR E CB    1 
ATOM   22885 O  OG1   . THR D 4  152  ? 160.764 115.434 152.272 1.00 39.18  ? 152  THR E OG1   1 
ATOM   22886 C  CG2   . THR D 4  152  ? 162.210 115.447 150.365 1.00 39.18  ? 152  THR E CG2   1 
ATOM   22887 N  N     . LYS D 4  153  ? 158.166 117.264 150.872 1.00 39.91  ? 153  LYS E N     1 
ATOM   22888 C  CA    . LYS D 4  153  ? 156.841 117.591 151.458 1.00 39.91  ? 153  LYS E CA    1 
ATOM   22889 C  C     . LYS D 4  153  ? 156.706 116.905 152.815 1.00 39.91  ? 153  LYS E C     1 
ATOM   22890 O  O     . LYS D 4  153  ? 156.018 117.458 153.682 1.00 39.91  ? 153  LYS E O     1 
ATOM   22891 C  CB    . LYS D 4  153  ? 155.714 117.119 150.537 1.00 39.91  ? 153  LYS E CB    1 
ATOM   22892 C  CG    . LYS D 4  153  ? 156.035 115.899 149.684 1.00 39.91  ? 153  LYS E CG    1 
ATOM   22893 C  CD    . LYS D 4  153  ? 155.327 114.643 150.147 1.00 39.91  ? 153  LYS E CD    1 
ATOM   22894 C  CE    . LYS D 4  153  ? 154.353 114.100 149.124 1.00 39.91  ? 153  LYS E CE    1 
ATOM   22895 N  NZ    . LYS D 4  153  ? 154.297 114.955 147.914 1.00 39.91  ? 153  LYS E NZ    1 
ATOM   22896 N  N     . GLU D 4  154  ? 157.332 115.741 152.980 1.00 30.00  ? 154  GLU E N     1 
ATOM   22897 C  CA    . GLU D 4  154  ? 157.241 115.016 154.266 1.00 30.00  ? 154  GLU E CA    1 
ATOM   22898 C  C     . GLU D 4  154  ? 157.980 115.824 155.330 1.00 30.00  ? 154  GLU E C     1 
ATOM   22899 O  O     . GLU D 4  154  ? 157.448 115.963 156.442 1.00 30.00  ? 154  GLU E O     1 
ATOM   22900 C  CB    . GLU D 4  154  ? 157.825 113.607 154.149 1.00 30.00  ? 154  GLU E CB    1 
ATOM   22901 N  N     . GLU D 4  155  ? 159.152 116.354 154.979 1.00 30.00  ? 155  GLU E N     1 
ATOM   22902 C  CA    . GLU D 4  155  ? 159.953 117.138 155.943 1.00 30.00  ? 155  GLU E CA    1 
ATOM   22903 C  C     . GLU D 4  155  ? 159.247 118.462 156.249 1.00 30.00  ? 155  GLU E C     1 
ATOM   22904 O  O     . GLU D 4  155  ? 159.313 118.899 157.402 1.00 30.00  ? 155  GLU E O     1 
ATOM   22905 C  CB    . GLU D 4  155  ? 161.360 117.394 155.400 1.00 30.00  ? 155  GLU E CB    1 
ATOM   22906 C  CG    . GLU D 4  155  ? 162.219 116.144 155.284 1.00 30.00  ? 155  GLU E CG    1 
ATOM   22907 C  CD    . GLU D 4  155  ? 163.579 116.428 154.675 1.00 30.00  ? 155  GLU E CD    1 
ATOM   22908 O  OE1   . GLU D 4  155  ? 163.783 117.552 154.170 1.00 30.00  ? 155  GLU E OE1   1 
ATOM   22909 O  OE2   . GLU D 4  155  ? 164.442 115.526 154.699 1.00 30.00  ? 155  GLU E OE2   1 
ATOM   22910 N  N     . VAL D 4  156  ? 158.591 119.067 155.259 1.00 35.68  ? 156  VAL E N     1 
ATOM   22911 C  CA    . VAL D 4  156  ? 157.820 120.318 155.509 1.00 35.68  ? 156  VAL E CA    1 
ATOM   22912 C  C     . VAL D 4  156  ? 156.693 119.996 156.490 1.00 35.68  ? 156  VAL E C     1 
ATOM   22913 O  O     . VAL D 4  156  ? 156.596 120.684 157.509 1.00 35.68  ? 156  VAL E O     1 
ATOM   22914 C  CB    . VAL D 4  156  ? 157.271 120.924 154.204 1.00 35.68  ? 156  VAL E CB    1 
ATOM   22915 C  CG1   . VAL D 4  156  ? 156.319 122.082 154.455 1.00 35.68  ? 156  VAL E CG1   1 
ATOM   22916 C  CG2   . VAL D 4  156  ? 158.384 121.348 153.262 1.00 35.68  ? 156  VAL E CG2   1 
ATOM   22917 N  N     . THR D 4  157  ? 155.879 118.983 156.192 1.00 37.42  ? 157  THR E N     1 
ATOM   22918 C  CA    . THR D 4  157  ? 154.752 118.655 157.062 1.00 37.42  ? 157  THR E CA    1 
ATOM   22919 C  C     . THR D 4  157  ? 155.216 118.385 158.486 1.00 37.42  ? 157  THR E C     1 
ATOM   22920 O  O     . THR D 4  157  ? 154.601 118.860 159.449 1.00 37.42  ? 157  THR E O     1 
ATOM   22921 C  CB    . THR D 4  157  ? 154.004 117.445 156.511 1.00 37.42  ? 157  THR E CB    1 
ATOM   22922 O  OG1   . THR D 4  157  ? 153.343 117.806 155.293 1.00 37.42  ? 157  THR E OG1   1 
ATOM   22923 C  CG2   . THR D 4  157  ? 152.978 116.951 157.508 1.00 37.42  ? 157  THR E CG2   1 
ATOM   22924 N  N     . GLU D 4  158  ? 156.306 117.634 158.638 1.00 40.46  ? 158  GLU E N     1 
ATOM   22925 C  CA    . GLU D 4  158  ? 156.831 117.345 159.969 1.00 40.46  ? 158  GLU E CA    1 
ATOM   22926 C  C     . GLU D 4  158  ? 157.273 118.616 160.679 1.00 40.46  ? 158  GLU E C     1 
ATOM   22927 O  O     . GLU D 4  158  ? 157.001 118.795 161.870 1.00 40.46  ? 158  GLU E O     1 
ATOM   22928 C  CB    . GLU D 4  158  ? 157.991 116.360 159.860 1.00 40.46  ? 158  GLU E CB    1 
ATOM   22929 C  CG    . GLU D 4  158  ? 158.858 116.281 161.093 1.00 40.46  ? 158  GLU E CG    1 
ATOM   22930 C  CD    . GLU D 4  158  ? 159.947 115.243 160.953 1.00 40.46  ? 158  GLU E CD    1 
ATOM   22931 O  OE1   . GLU D 4  158  ? 160.025 114.610 159.881 1.00 40.46  ? 158  GLU E OE1   1 
ATOM   22932 O  OE2   . GLU D 4  158  ? 160.723 115.058 161.914 1.00 40.46  ? 158  GLU E OE2   1 
ATOM   22933 N  N     . LEU D 4  159  ? 157.957 119.508 159.963 1.00 35.43  ? 159  LEU E N     1 
ATOM   22934 C  CA    . LEU D 4  159  ? 158.399 120.773 160.543 1.00 35.43  ? 159  LEU E CA    1 
ATOM   22935 C  C     . LEU D 4  159  ? 157.212 121.616 160.993 1.00 35.43  ? 159  LEU E C     1 
ATOM   22936 O  O     . LEU D 4  159  ? 157.191 122.142 162.114 1.00 35.43  ? 159  LEU E O     1 
ATOM   22937 C  CB    . LEU D 4  159  ? 159.241 121.520 159.509 1.00 35.43  ? 159  LEU E CB    1 
ATOM   22938 C  CG    . LEU D 4  159  ? 159.744 122.953 159.668 1.00 35.43  ? 159  LEU E CG    1 
ATOM   22939 C  CD1   . LEU D 4  159  ? 160.887 123.134 158.718 1.00 35.43  ? 159  LEU E CD1   1 
ATOM   22940 C  CD2   . LEU D 4  159  ? 158.684 123.972 159.343 1.00 35.43  ? 159  LEU E CD2   1 
ATOM   22941 N  N     . LEU D 4  160  ? 156.209 121.750 160.122 1.00 34.21  ? 160  LEU E N     1 
ATOM   22942 C  CA    . LEU D 4  160  ? 155.031 122.539 160.454 1.00 34.21  ? 160  LEU E CA    1 
ATOM   22943 C  C     . LEU D 4  160  ? 154.318 121.974 161.669 1.00 34.21  ? 160  LEU E C     1 
ATOM   22944 O  O     . LEU D 4  160  ? 153.879 122.724 162.546 1.00 34.21  ? 160  LEU E O     1 
ATOM   22945 C  CB    . LEU D 4  160  ? 154.083 122.589 159.261 1.00 34.21  ? 160  LEU E CB    1 
ATOM   22946 C  CG    . LEU D 4  160  ? 154.163 123.753 158.276 1.00 34.21  ? 160  LEU E CG    1 
ATOM   22947 C  CD1   . LEU D 4  160  ? 155.526 123.861 157.660 1.00 34.21  ? 160  LEU E CD1   1 
ATOM   22948 C  CD2   . LEU D 4  160  ? 153.122 123.563 157.200 1.00 34.21  ? 160  LEU E CD2   1 
ATOM   22949 N  N     . ALA D 4  161  ? 154.186 120.650 161.740 1.00 37.68  ? 161  ALA E N     1 
ATOM   22950 C  CA    . ALA D 4  161  ? 153.549 120.044 162.903 1.00 37.68  ? 161  ALA E CA    1 
ATOM   22951 C  C     . ALA D 4  161  ? 154.373 120.265 164.165 1.00 37.68  ? 161  ALA E C     1 
ATOM   22952 O  O     . ALA D 4  161  ? 153.814 120.535 165.232 1.00 37.68  ? 161  ALA E O     1 
ATOM   22953 C  CB    . ALA D 4  161  ? 153.327 118.554 162.664 1.00 37.68  ? 161  ALA E CB    1 
ATOM   22954 N  N     . ARG D 4  162  ? 155.700 120.149 164.064 1.00 37.87  ? 162  ARG E N     1 
ATOM   22955 C  CA    . ARG D 4  162  ? 156.551 120.297 165.239 1.00 37.87  ? 162  ARG E CA    1 
ATOM   22956 C  C     . ARG D 4  162  ? 156.461 121.697 165.821 1.00 37.87  ? 162  ARG E C     1 
ATOM   22957 O  O     . ARG D 4  162  ? 156.325 121.858 167.038 1.00 37.87  ? 162  ARG E O     1 
ATOM   22958 C  CB    . ARG D 4  162  ? 157.997 119.965 164.883 1.00 37.87  ? 162  ARG E CB    1 
ATOM   22959 C  CG    . ARG D 4  162  ? 159.039 120.617 165.781 1.00 37.87  ? 162  ARG E CG    1 
ATOM   22960 C  CD    . ARG D 4  162  ? 159.079 119.987 167.159 1.00 37.87  ? 162  ARG E CD    1 
ATOM   22961 N  NE    . ARG D 4  162  ? 160.176 120.510 167.967 1.00 37.87  ? 162  ARG E NE    1 
ATOM   22962 C  CZ    . ARG D 4  162  ? 160.056 121.495 168.853 1.00 37.87  ? 162  ARG E CZ    1 
ATOM   22963 N  NH1   . ARG D 4  162  ? 161.112 121.898 169.540 1.00 37.87  ? 162  ARG E NH1   1 
ATOM   22964 N  NH2   . ARG D 4  162  ? 158.879 122.072 169.057 1.00 37.87  ? 162  ARG E NH2   1 
ATOM   22965 N  N     . TYR D 4  163  ? 156.536 122.725 164.981 1.00 35.50  ? 163  TYR E N     1 
ATOM   22966 C  CA    . TYR D 4  163  ? 156.485 124.085 165.500 1.00 35.50  ? 163  TYR E CA    1 
ATOM   22967 C  C     . TYR D 4  163  ? 155.077 124.657 165.540 1.00 35.50  ? 163  TYR E C     1 
ATOM   22968 O  O     . TYR D 4  163  ? 154.892 125.757 166.067 1.00 35.50  ? 163  TYR E O     1 
ATOM   22969 C  CB    . TYR D 4  163  ? 157.398 125.003 164.685 1.00 35.50  ? 163  TYR E CB    1 
ATOM   22970 C  CG    . TYR D 4  163  ? 158.856 124.820 165.018 1.00 35.50  ? 163  TYR E CG    1 
ATOM   22971 C  CD1   . TYR D 4  163  ? 159.374 125.283 166.216 1.00 35.50  ? 163  TYR E CD1   1 
ATOM   22972 C  CD2   . TYR D 4  163  ? 159.712 124.179 164.142 1.00 35.50  ? 163  TYR E CD2   1 
ATOM   22973 C  CE1   . TYR D 4  163  ? 160.702 125.113 166.531 1.00 35.50  ? 163  TYR E CE1   1 
ATOM   22974 C  CE2   . TYR D 4  163  ? 161.042 124.006 164.449 1.00 35.50  ? 163  TYR E CE2   1 
ATOM   22975 C  CZ    . TYR D 4  163  ? 161.531 124.474 165.645 1.00 35.50  ? 163  TYR E CZ    1 
ATOM   22976 O  OH    . TYR D 4  163  ? 162.857 124.305 165.954 1.00 35.50  ? 163  TYR E OH    1 
ATOM   22977 N  N     . LYS D 4  164  ? 154.089 123.936 165.020 1.00 35.60  ? 164  LYS E N     1 
ATOM   22978 C  CA    . LYS D 4  164  ? 152.706 124.400 164.952 1.00 35.60  ? 164  LYS E CA    1 
ATOM   22979 C  C     . LYS D 4  164  ? 152.621 125.742 164.226 1.00 35.60  ? 164  LYS E C     1 
ATOM   22980 O  O     . LYS D 4  164  ? 152.108 126.738 164.736 1.00 35.60  ? 164  LYS E O     1 
ATOM   22981 C  CB    . LYS D 4  164  ? 152.086 124.466 166.347 1.00 35.60  ? 164  LYS E CB    1 
ATOM   22982 C  CG    . LYS D 4  164  ? 151.997 123.103 167.001 1.00 35.60  ? 164  LYS E CG    1 
ATOM   22983 C  CD    . LYS D 4  164  ? 151.494 123.179 168.418 1.00 35.60  ? 164  LYS E CD    1 
ATOM   22984 C  CE    . LYS D 4  164  ? 151.414 121.795 169.023 1.00 35.60  ? 164  LYS E CE    1 
ATOM   22985 N  NZ    . LYS D 4  164  ? 152.723 121.100 168.946 1.00 35.60  ? 164  LYS E NZ    1 
ATOM   22986 N  N     . LEU D 4  165  ? 153.144 125.738 163.006 1.00 34.92  ? 165  LEU E N     1 
ATOM   22987 C  CA    . LEU D 4  165  ? 153.212 126.915 162.156 1.00 34.92  ? 165  LEU E CA    1 
ATOM   22988 C  C     . LEU D 4  165  ? 152.361 126.706 160.915 1.00 34.92  ? 165  LEU E C     1 
ATOM   22989 O  O     . LEU D 4  165  ? 152.341 125.615 160.342 1.00 34.92  ? 165  LEU E O     1 
ATOM   22990 C  CB    . LEU D 4  165  ? 154.651 127.211 161.723 1.00 34.92  ? 165  LEU E CB    1 
ATOM   22991 C  CG    . LEU D 4  165  ? 155.637 127.729 162.760 1.00 34.92  ? 165  LEU E CG    1 
ATOM   22992 C  CD1   . LEU D 4  165  ? 157.020 127.766 162.170 1.00 34.92  ? 165  LEU E CD1   1 
ATOM   22993 C  CD2   . LEU D 4  165  ? 155.228 129.104 163.203 1.00 34.92  ? 165  LEU E CD2   1 
ATOM   22994 N  N     . ARG D 4  166  ? 151.658 127.751 160.510 1.00 41.48  ? 166  ARG E N     1 
ATOM   22995 C  CA    . ARG D 4  166  ? 151.089 127.804 159.179 1.00 41.48  ? 166  ARG E CA    1 
ATOM   22996 C  C     . ARG D 4  166  ? 152.114 128.419 158.240 1.00 41.48  ? 166  ARG E C     1 
ATOM   22997 O  O     . ARG D 4  166  ? 152.919 129.261 158.641 1.00 41.48  ? 166  ARG E O     1 
ATOM   22998 C  CB    . ARG D 4  166  ? 149.799 128.620 159.167 1.00 41.48  ? 166  ARG E CB    1 
ATOM   22999 C  CG    . ARG D 4  166  ? 148.817 128.228 160.247 1.00 41.48  ? 166  ARG E CG    1 
ATOM   23000 C  CD    . ARG D 4  166  ? 147.456 128.826 159.968 1.00 41.48  ? 166  ARG E CD    1 
ATOM   23001 N  NE    . ARG D 4  166  ? 147.563 130.216 159.539 1.00 41.48  ? 166  ARG E NE    1 
ATOM   23002 C  CZ    . ARG D 4  166  ? 147.614 131.249 160.369 1.00 41.48  ? 166  ARG E CZ    1 
ATOM   23003 N  NH1   . ARG D 4  166  ? 147.713 132.482 159.891 1.00 41.48  ? 166  ARG E NH1   1 
ATOM   23004 N  NH2   . ARG D 4  166  ? 147.567 131.052 161.677 1.00 41.48  ? 166  ARG E NH2   1 
ATOM   23005 N  N     . GLU D 4  167  ? 152.074 128.001 156.974 1.00 44.74  ? 167  GLU E N     1 
ATOM   23006 C  CA    . GLU D 4  167  ? 153.124 128.398 156.041 1.00 44.74  ? 167  GLU E CA    1 
ATOM   23007 C  C     . GLU D 4  167  ? 153.196 129.904 155.852 1.00 44.74  ? 167  GLU E C     1 
ATOM   23008 O  O     . GLU D 4  167  ? 154.215 130.406 155.372 1.00 44.74  ? 167  GLU E O     1 
ATOM   23009 C  CB    . GLU D 4  167  ? 152.918 127.713 154.694 1.00 44.74  ? 167  GLU E CB    1 
ATOM   23010 C  CG    . GLU D 4  167  ? 152.991 126.209 154.768 1.00 44.74  ? 167  GLU E CG    1 
ATOM   23011 C  CD    . GLU D 4  167  ? 152.615 125.547 153.465 1.00 44.74  ? 167  GLU E CD    1 
ATOM   23012 O  OE1   . GLU D 4  167  ? 152.673 126.225 152.418 1.00 44.74  ? 167  GLU E OE1   1 
ATOM   23013 O  OE2   . GLU D 4  167  ? 152.255 124.353 153.489 1.00 44.74  ? 167  GLU E OE2   1 
ATOM   23014 N  N     . ASN D 4  168  ? 152.145 130.638 156.212 1.00 41.60  ? 168  ASN E N     1 
ATOM   23015 C  CA    . ASN D 4  168  ? 152.232 132.090 156.183 1.00 41.60  ? 168  ASN E CA    1 
ATOM   23016 C  C     . ASN D 4  168  ? 153.260 132.617 157.169 1.00 41.60  ? 168  ASN E C     1 
ATOM   23017 O  O     . ASN D 4  168  ? 153.739 133.743 157.005 1.00 41.60  ? 168  ASN E O     1 
ATOM   23018 C  CB    . ASN D 4  168  ? 150.870 132.711 156.494 1.00 41.60  ? 168  ASN E CB    1 
ATOM   23019 C  CG    . ASN D 4  168  ? 149.753 132.082 155.705 1.00 41.60  ? 168  ASN E CG    1 
ATOM   23020 O  OD1   . ASN D 4  168  ? 149.142 131.107 156.140 1.00 41.60  ? 168  ASN E OD1   1 
ATOM   23021 N  ND2   . ASN D 4  168  ? 149.472 132.637 154.533 1.00 41.60  ? 168  ASN E ND2   1 
ATOM   23022 N  N     . GLN D 4  169  ? 153.612 131.832 158.184 1.00 34.56  ? 169  GLN E N     1 
ATOM   23023 C  CA    . GLN D 4  169  ? 154.384 132.310 159.317 1.00 34.56  ? 169  GLN E CA    1 
ATOM   23024 C  C     . GLN D 4  169  ? 155.871 132.015 159.197 1.00 34.56  ? 169  GLN E C     1 
ATOM   23025 O  O     . GLN D 4  169  ? 156.609 132.219 160.163 1.00 34.56  ? 169  GLN E O     1 
ATOM   23026 C  CB    . GLN D 4  169  ? 153.830 131.709 160.605 1.00 34.56  ? 169  GLN E CB    1 
ATOM   23027 C  CG    . GLN D 4  169  ? 152.354 131.981 160.795 1.00 34.56  ? 169  GLN E CG    1 
ATOM   23028 C  CD    . GLN D 4  169  ? 151.809 131.383 162.065 1.00 34.56  ? 169  GLN E CD    1 
ATOM   23029 O  OE1   . GLN D 4  169  ? 152.556 130.871 162.893 1.00 34.56  ? 169  GLN E OE1   1 
ATOM   23030 N  NE2   . GLN D 4  169  ? 150.497 131.438 162.227 1.00 34.56  ? 169  GLN E NE2   1 
ATOM   23031 N  N     . LEU D 4  170  ? 156.319 131.537 158.058 1.00 30.52  ? 170  LEU E N     1 
ATOM   23032 C  CA    . LEU D 4  170  ? 157.731 131.324 157.801 1.00 30.52  ? 170  LEU E CA    1 
ATOM   23033 C  C     . LEU D 4  170  ? 158.315 132.509 157.054 1.00 30.52  ? 170  LEU E C     1 
ATOM   23034 O  O     . LEU D 4  170  ? 157.587 133.276 156.421 1.00 30.52  ? 170  LEU E O     1 
ATOM   23035 C  CB    . LEU D 4  170  ? 157.940 130.051 156.975 1.00 30.52  ? 170  LEU E CB    1 
ATOM   23036 C  CG    . LEU D 4  170  ? 157.699 128.711 157.655 1.00 30.52  ? 170  LEU E CG    1 
ATOM   23037 C  CD1   . LEU D 4  170  ? 157.797 127.597 156.639 1.00 30.52  ? 170  LEU E CD1   1 
ATOM   23038 C  CD2   . LEU D 4  170  ? 158.703 128.504 158.764 1.00 30.52  ? 170  LEU E CD2   1 
ATOM   23039 N  N     . PRO D 4  171  ? 159.629 132.707 157.116 1.00 31.28  ? 171  PRO E N     1 
ATOM   23040 C  CA    . PRO D 4  171  ? 160.261 133.679 156.224 1.00 31.28  ? 171  PRO E CA    1 
ATOM   23041 C  C     . PRO D 4  171  ? 160.135 133.226 154.778 1.00 31.28  ? 171  PRO E C     1 
ATOM   23042 O  O     . PRO D 4  171  ? 159.982 132.042 154.483 1.00 31.28  ? 171  PRO E O     1 
ATOM   23043 C  CB    . PRO D 4  171  ? 161.721 133.690 156.684 1.00 31.28  ? 171  PRO E CB    1 
ATOM   23044 C  CG    . PRO D 4  171  ? 161.684 133.169 158.066 1.00 31.28  ? 171  PRO E CG    1 
ATOM   23045 C  CD    . PRO D 4  171  ? 160.584 132.165 158.093 1.00 31.28  ? 171  PRO E CD    1 
ATOM   23046 N  N     . ARG D 4  172  ? 160.189 134.191 153.869 1.00 36.13  ? 172  ARG E N     1 
ATOM   23047 C  CA    . ARG D 4  172  ? 159.944 133.929 152.459 1.00 36.13  ? 172  ARG E CA    1 
ATOM   23048 C  C     . ARG D 4  172  ? 161.196 134.136 151.620 1.00 36.13  ? 172  ARG E C     1 
ATOM   23049 O  O     . ARG D 4  172  ? 162.181 134.733 152.056 1.00 36.13  ? 172  ARG E O     1 
ATOM   23050 C  CB    . ARG D 4  172  ? 158.816 134.815 151.935 1.00 36.13  ? 172  ARG E CB    1 
ATOM   23051 C  CG    . ARG D 4  172  ? 157.473 134.454 152.511 1.00 36.13  ? 172  ARG E CG    1 
ATOM   23052 C  CD    . ARG D 4  172  ? 156.378 135.299 151.924 1.00 36.13  ? 172  ARG E CD    1 
ATOM   23053 N  NE    . ARG D 4  172  ? 155.074 134.855 152.393 1.00 36.13  ? 172  ARG E NE    1 
ATOM   23054 C  CZ    . ARG D 4  172  ? 154.543 135.210 153.556 1.00 36.13  ? 172  ARG E CZ    1 
ATOM   23055 N  NH1   . ARG D 4  172  ? 153.349 134.755 153.904 1.00 36.13  ? 172  ARG E NH1   1 
ATOM   23056 N  NH2   . ARG D 4  172  ? 155.205 136.020 154.368 1.00 36.13  ? 172  ARG E NH2   1 
ATOM   23057 N  N     . ILE D 4  173  ? 161.143 133.609 150.401 1.00 32.94  ? 173  ILE E N     1 
ATOM   23058 C  CA    . ILE D 4  173  ? 162.201 133.773 149.411 1.00 32.94  ? 173  ILE E CA    1 
ATOM   23059 C  C     . ILE D 4  173  ? 161.550 133.816 148.039 1.00 32.94  ? 173  ILE E C     1 
ATOM   23060 O  O     . ILE D 4  173  ? 160.688 132.990 147.727 1.00 32.94  ? 173  ILE E O     1 
ATOM   23061 C  CB    . ILE D 4  173  ? 163.248 132.646 149.503 1.00 32.94  ? 173  ILE E CB    1 
ATOM   23062 C  CG1   . ILE D 4  173  ? 164.255 132.744 148.364 1.00 32.94  ? 173  ILE E CG1   1 
ATOM   23063 C  CG2   . ILE D 4  173  ? 162.584 131.292 149.495 1.00 32.94  ? 173  ILE E CG2   1 
ATOM   23064 C  CD1   . ILE D 4  173  ? 165.314 131.682 148.424 1.00 32.94  ? 173  ILE E CD1   1 
ATOM   23065 N  N     . GLN D 4  174  ? 161.942 134.788 147.224 1.00 38.27  ? 174  GLN E N     1 
ATOM   23066 C  CA    . GLN D 4  174  ? 161.287 134.999 145.943 1.00 38.27  ? 174  GLN E CA    1 
ATOM   23067 C  C     . GLN D 4  174  ? 161.673 133.922 144.938 1.00 38.27  ? 174  GLN E C     1 
ATOM   23068 O  O     . GLN D 4  174  ? 162.794 133.410 144.941 1.00 38.27  ? 174  GLN E O     1 
ATOM   23069 C  CB    . GLN D 4  174  ? 161.637 136.375 145.388 1.00 38.27  ? 174  GLN E CB    1 
ATOM   23070 C  CG    . GLN D 4  174  ? 161.077 137.517 146.203 1.00 38.27  ? 174  GLN E CG    1 
ATOM   23071 C  CD    . GLN D 4  174  ? 161.407 138.858 145.604 1.00 38.27  ? 174  GLN E CD    1 
ATOM   23072 O  OE1   . GLN D 4  174  ? 162.292 138.971 144.759 1.00 38.27  ? 174  GLN E OE1   1 
ATOM   23073 N  NE2   . GLN D 4  174  ? 160.690 139.886 146.031 1.00 38.27  ? 174  GLN E NE2   1 
ATOM   23074 N  N     . ALA D 4  175  ? 160.724 133.586 144.063 1.00 35.93  ? 175  ALA E N     1 
ATOM   23075 C  CA    . ALA D 4  175  ? 160.980 132.592 143.029 1.00 35.93  ? 175  ALA E CA    1 
ATOM   23076 C  C     . ALA D 4  175  ? 161.964 133.086 141.981 1.00 35.93  ? 175  ALA E C     1 
ATOM   23077 O  O     . ALA D 4  175  ? 162.498 132.275 141.221 1.00 35.93  ? 175  ALA E O     1 
ATOM   23078 C  CB    . ALA D 4  175  ? 159.672 132.179 142.359 1.00 35.93  ? 175  ALA E CB    1 
ATOM   23079 N  N     . GLY D 4  176  ? 162.200 134.392 141.912 1.00 35.52  ? 176  GLY E N     1 
ATOM   23080 C  CA    . GLY D 4  176  ? 163.219 134.973 141.067 1.00 35.52  ? 176  GLY E CA    1 
ATOM   23081 C  C     . GLY D 4  176  ? 164.564 135.140 141.736 1.00 35.52  ? 176  GLY E C     1 
ATOM   23082 O  O     . GLY D 4  176  ? 165.463 135.746 141.149 1.00 35.52  ? 176  GLY E O     1 
ATOM   23083 N  N     . ASP D 4  177  ? 164.723 134.622 142.949 1.00 37.44  ? 177  ASP E N     1 
ATOM   23084 C  CA    . ASP D 4  177  ? 165.989 134.720 143.656 1.00 37.44  ? 177  ASP E CA    1 
ATOM   23085 C  C     . ASP D 4  177  ? 167.070 133.982 142.872 1.00 37.44  ? 177  ASP E C     1 
ATOM   23086 O  O     . ASP D 4  177  ? 166.779 132.977 142.217 1.00 37.44  ? 177  ASP E O     1 
ATOM   23087 C  CB    . ASP D 4  177  ? 165.851 134.120 145.054 1.00 37.44  ? 177  ASP E CB    1 
ATOM   23088 C  CG    . ASP D 4  177  ? 166.880 134.646 146.026 1.00 37.44  ? 177  ASP E CG    1 
ATOM   23089 O  OD1   . ASP D 4  177  ? 166.812 135.842 146.372 1.00 37.44  ? 177  ASP E OD1   1 
ATOM   23090 O  OD2   . ASP D 4  177  ? 167.746 133.862 146.462 1.00 37.44  ? 177  ASP E OD2   1 
ATOM   23091 N  N     . PRO D 4  178  ? 168.314 134.466 142.885 1.00 35.10  ? 178  PRO E N     1 
ATOM   23092 C  CA    . PRO D 4  178  ? 169.373 133.739 142.163 1.00 35.10  ? 178  PRO E CA    1 
ATOM   23093 C  C     . PRO D 4  178  ? 169.545 132.300 142.618 1.00 35.10  ? 178  PRO E C     1 
ATOM   23094 O  O     . PRO D 4  178  ? 169.615 131.394 141.781 1.00 35.10  ? 178  PRO E O     1 
ATOM   23095 C  CB    . PRO D 4  178  ? 170.613 134.592 142.441 1.00 35.10  ? 178  PRO E CB    1 
ATOM   23096 C  CG    . PRO D 4  178  ? 170.078 135.952 142.632 1.00 35.10  ? 178  PRO E CG    1 
ATOM   23097 C  CD    . PRO D 4  178  ? 168.772 135.787 143.341 1.00 35.10  ? 178  PRO E CD    1 
ATOM   23098 N  N     . VAL D 4  179  ? 169.588 132.057 143.927 1.00 36.23  ? 179  VAL E N     1 
ATOM   23099 C  CA    . VAL D 4  179  ? 169.756 130.692 144.417 1.00 36.23  ? 179  VAL E CA    1 
ATOM   23100 C  C     . VAL D 4  179  ? 168.507 129.863 144.147 1.00 36.23  ? 179  VAL E C     1 
ATOM   23101 O  O     . VAL D 4  179  ? 168.589 128.660 143.877 1.00 36.23  ? 179  VAL E O     1 
ATOM   23102 C  CB    . VAL D 4  179  ? 170.122 130.701 145.909 1.00 36.23  ? 179  VAL E CB    1 
ATOM   23103 C  CG1   . VAL D 4  179  ? 170.568 129.324 146.344 1.00 36.23  ? 179  VAL E CG1   1 
ATOM   23104 C  CG2   . VAL D 4  179  ? 171.207 131.720 146.174 1.00 36.23  ? 179  VAL E CG2   1 
ATOM   23105 N  N     . ALA D 4  180  ? 167.331 130.484 144.234 1.00 38.16  ? 180  ALA E N     1 
ATOM   23106 C  CA    . ALA D 4  180  ? 166.102 129.763 143.921 1.00 38.16  ? 180  ALA E CA    1 
ATOM   23107 C  C     . ALA D 4  180  ? 166.090 129.311 142.468 1.00 38.16  ? 180  ALA E C     1 
ATOM   23108 O  O     . ALA D 4  180  ? 165.680 128.188 142.164 1.00 38.16  ? 180  ALA E O     1 
ATOM   23109 C  CB    . ALA D 4  180  ? 164.885 130.631 144.226 1.00 38.16  ? 180  ALA E CB    1 
ATOM   23110 N  N     . ARG D 4  181  ? 166.540 130.173 141.555 1.00 39.86  ? 181  ARG E N     1 
ATOM   23111 C  CA    . ARG D 4  181  ? 166.651 129.774 140.156 1.00 39.86  ? 181  ARG E CA    1 
ATOM   23112 C  C     . ARG D 4  181  ? 167.725 128.713 139.972 1.00 39.86  ? 181  ARG E C     1 
ATOM   23113 O  O     . ARG D 4  181  ? 167.589 127.824 139.125 1.00 39.86  ? 181  ARG E O     1 
ATOM   23114 C  CB    . ARG D 4  181  ? 166.950 130.988 139.286 1.00 39.86  ? 181  ARG E CB    1 
ATOM   23115 C  CG    . ARG D 4  181  ? 165.834 132.003 139.227 1.00 39.86  ? 181  ARG E CG    1 
ATOM   23116 C  CD    . ARG D 4  181  ? 166.354 133.303 138.668 1.00 39.86  ? 181  ARG E CD    1 
ATOM   23117 N  NE    . ARG D 4  181  ? 166.994 133.119 137.373 1.00 39.86  ? 181  ARG E NE    1 
ATOM   23118 C  CZ    . ARG D 4  181  ? 167.995 133.867 136.929 1.00 39.86  ? 181  ARG E CZ    1 
ATOM   23119 N  NH1   . ARG D 4  181  ? 168.523 133.634 135.736 1.00 39.86  ? 181  ARG E NH1   1 
ATOM   23120 N  NH2   . ARG D 4  181  ? 168.476 134.843 137.684 1.00 39.86  ? 181  ARG E NH2   1 
ATOM   23121 N  N     . TYR D 4  182  ? 168.806 128.801 140.746 1.00 38.92  ? 182  TYR E N     1 
ATOM   23122 C  CA    . TYR D 4  182  ? 169.862 127.797 140.672 1.00 38.92  ? 182  TYR E CA    1 
ATOM   23123 C  C     . TYR D 4  182  ? 169.334 126.418 141.036 1.00 38.92  ? 182  TYR E C     1 
ATOM   23124 O  O     . TYR D 4  182  ? 169.665 125.426 140.380 1.00 38.92  ? 182  TYR E O     1 
ATOM   23125 C  CB    . TYR D 4  182  ? 171.008 128.196 141.599 1.00 38.92  ? 182  TYR E CB    1 
ATOM   23126 C  CG    . TYR D 4  182  ? 172.216 127.294 141.566 1.00 38.92  ? 182  TYR E CG    1 
ATOM   23127 C  CD1   . TYR D 4  182  ? 172.258 126.126 142.312 1.00 38.92  ? 182  TYR E CD1   1 
ATOM   23128 C  CD2   . TYR D 4  182  ? 173.326 127.630 140.817 1.00 38.92  ? 182  TYR E CD2   1 
ATOM   23129 C  CE1   . TYR D 4  182  ? 173.363 125.309 142.294 1.00 38.92  ? 182  TYR E CE1   1 
ATOM   23130 C  CE2   . TYR D 4  182  ? 174.437 126.817 140.793 1.00 38.92  ? 182  TYR E CE2   1 
ATOM   23131 C  CZ    . TYR D 4  182  ? 174.449 125.661 141.534 1.00 38.92  ? 182  TYR E CZ    1 
ATOM   23132 O  OH    . TYR D 4  182  ? 175.556 124.853 141.511 1.00 38.92  ? 182  TYR E OH    1 
ATOM   23133 N  N     . PHE D 4  183  ? 168.516 126.336 142.084 1.00 38.89  ? 183  PHE E N     1 
ATOM   23134 C  CA    . PHE D 4  183  ? 167.956 125.059 142.507 1.00 38.89  ? 183  PHE E CA    1 
ATOM   23135 C  C     . PHE D 4  183  ? 166.666 124.695 141.783 1.00 38.89  ? 183  PHE E C     1 
ATOM   23136 O  O     . PHE D 4  183  ? 166.177 123.575 141.960 1.00 38.89  ? 183  PHE E O     1 
ATOM   23137 C  CB    . PHE D 4  183  ? 167.706 125.061 144.015 1.00 38.89  ? 183  PHE E CB    1 
ATOM   23138 C  CG    . PHE D 4  183  ? 168.942 124.885 144.836 1.00 38.89  ? 183  PHE E CG    1 
ATOM   23139 C  CD1   . PHE D 4  183  ? 169.422 123.624 145.121 1.00 38.89  ? 183  PHE E CD1   1 
ATOM   23140 C  CD2   . PHE D 4  183  ? 169.626 125.977 145.325 1.00 38.89  ? 183  PHE E CD2   1 
ATOM   23141 C  CE1   . PHE D 4  183  ? 170.560 123.458 145.874 1.00 38.89  ? 183  PHE E CE1   1 
ATOM   23142 C  CE2   . PHE D 4  183  ? 170.764 125.815 146.077 1.00 38.89  ? 183  PHE E CE2   1 
ATOM   23143 C  CZ    . PHE D 4  183  ? 171.230 124.557 146.353 1.00 38.89  ? 183  PHE E CZ    1 
ATOM   23144 N  N     . GLY D 4  184  ? 166.107 125.594 140.979 1.00 40.22  ? 184  GLY E N     1 
ATOM   23145 C  CA    . GLY D 4  184  ? 164.887 125.288 140.260 1.00 40.22  ? 184  GLY E CA    1 
ATOM   23146 C  C     . GLY D 4  184  ? 163.675 125.054 141.130 1.00 40.22  ? 184  GLY E C     1 
ATOM   23147 O  O     . GLY D 4  184  ? 163.006 124.030 140.977 1.00 40.22  ? 184  GLY E O     1 
ATOM   23148 N  N     . ILE D 4  185  ? 163.374 125.970 142.043 1.00 37.50  ? 185  ILE E N     1 
ATOM   23149 C  CA    . ILE D 4  185  ? 162.337 125.760 143.045 1.00 37.50  ? 185  ILE E CA    1 
ATOM   23150 C  C     . ILE D 4  185  ? 161.086 126.530 142.646 1.00 37.50  ? 185  ILE E C     1 
ATOM   23151 O  O     . ILE D 4  185  ? 161.162 127.703 142.268 1.00 37.50  ? 185  ILE E O     1 
ATOM   23152 C  CB    . ILE D 4  185  ? 162.825 126.198 144.432 1.00 37.50  ? 185  ILE E CB    1 
ATOM   23153 C  CG1   . ILE D 4  185  ? 163.958 125.293 144.890 1.00 37.50  ? 185  ILE E CG1   1 
ATOM   23154 C  CG2   . ILE D 4  185  ? 161.715 126.106 145.430 1.00 37.50  ? 185  ILE E CG2   1 
ATOM   23155 C  CD1   . ILE D 4  185  ? 164.666 125.799 146.103 1.00 37.50  ? 185  ILE E CD1   1 
ATOM   23156 N  N     . LYS D 4  186  ? 159.935 125.871 142.735 1.00 39.82  ? 186  LYS E N     1 
ATOM   23157 C  CA    . LYS D 4  186  ? 158.651 126.490 142.442 1.00 39.82  ? 186  LYS E CA    1 
ATOM   23158 C  C     . LYS D 4  186  ? 158.044 127.086 143.707 1.00 39.82  ? 186  LYS E C     1 
ATOM   23159 O  O     . LYS D 4  186  ? 158.542 126.899 144.816 1.00 39.82  ? 186  LYS E O     1 
ATOM   23160 C  CB    . LYS D 4  186  ? 157.689 125.475 141.830 1.00 39.82  ? 186  LYS E CB    1 
ATOM   23161 C  CG    . LYS D 4  186  ? 158.139 124.915 140.497 1.00 39.82  ? 186  LYS E CG    1 
ATOM   23162 C  CD    . LYS D 4  186  ? 157.052 124.066 139.858 1.00 39.82  ? 186  LYS E CD    1 
ATOM   23163 C  CE    . LYS D 4  186  ? 155.808 124.890 139.562 1.00 39.82  ? 186  LYS E CE    1 
ATOM   23164 N  NZ    . LYS D 4  186  ? 154.777 124.102 138.833 1.00 39.82  ? 186  LYS E NZ    1 
ATOM   23165 N  N     . ARG D 4  187  ? 156.945 127.812 143.529 1.00 39.90  ? 187  ARG E N     1 
ATOM   23166 C  CA    . ARG D 4  187  ? 156.229 128.366 144.667 1.00 39.90  ? 187  ARG E CA    1 
ATOM   23167 C  C     . ARG D 4  187  ? 155.622 127.252 145.506 1.00 39.90  ? 187  ARG E C     1 
ATOM   23168 O  O     . ARG D 4  187  ? 155.101 126.269 144.977 1.00 39.90  ? 187  ARG E O     1 
ATOM   23169 C  CB    . ARG D 4  187  ? 155.130 129.315 144.203 1.00 39.90  ? 187  ARG E CB    1 
ATOM   23170 C  CG    . ARG D 4  187  ? 155.626 130.655 143.702 1.00 39.90  ? 187  ARG E CG    1 
ATOM   23171 C  CD    . ARG D 4  187  ? 154.472 131.588 143.361 1.00 39.90  ? 187  ARG E CD    1 
ATOM   23172 N  NE    . ARG D 4  187  ? 153.665 131.938 144.530 1.00 39.90  ? 187  ARG E NE    1 
ATOM   23173 C  CZ    . ARG D 4  187  ? 152.514 131.356 144.851 1.00 39.90  ? 187  ARG E CZ    1 
ATOM   23174 N  NH1   . ARG D 4  187  ? 151.853 131.743 145.931 1.00 39.90  ? 187  ARG E NH1   1 
ATOM   23175 N  NH2   . ARG D 4  187  ? 152.023 130.386 144.092 1.00 39.90  ? 187  ARG E NH2   1 
ATOM   23176 N  N     . GLY D 4  188  ? 155.685 127.413 146.822 1.00 37.63  ? 188  GLY E N     1 
ATOM   23177 C  CA    . GLY D 4  188  ? 155.166 126.428 147.742 1.00 37.63  ? 188  GLY E CA    1 
ATOM   23178 C  C     . GLY D 4  188  ? 156.196 125.468 148.291 1.00 37.63  ? 188  GLY E C     1 
ATOM   23179 O  O     . GLY D 4  188  ? 155.909 124.779 149.276 1.00 37.63  ? 188  GLY E O     1 
ATOM   23180 N  N     . GLN D 4  189  ? 157.375 125.389 147.685 1.00 35.35  ? 189  GLN E N     1 
ATOM   23181 C  CA    . GLN D 4  189  ? 158.439 124.594 148.268 1.00 35.35  ? 189  GLN E CA    1 
ATOM   23182 C  C     . GLN D 4  189  ? 159.164 125.396 149.341 1.00 35.35  ? 189  GLN E C     1 
ATOM   23183 O  O     . GLN D 4  189  ? 159.195 126.628 149.321 1.00 35.35  ? 189  GLN E O     1 
ATOM   23184 C  CB    . GLN D 4  189  ? 159.431 124.138 147.202 1.00 35.35  ? 189  GLN E CB    1 
ATOM   23185 C  CG    . GLN D 4  189  ? 158.846 123.252 146.126 1.00 35.35  ? 189  GLN E CG    1 
ATOM   23186 C  CD    . GLN D 4  189  ? 159.910 122.459 145.396 1.00 35.35  ? 189  GLN E CD    1 
ATOM   23187 O  OE1   . GLN D 4  189  ? 160.009 122.508 144.172 1.00 35.35  ? 189  GLN E OE1   1 
ATOM   23188 N  NE2   . GLN D 4  189  ? 160.710 121.715 146.148 1.00 35.35  ? 189  GLN E NE2   1 
ATOM   23189 N  N     . VAL D 4  190  ? 159.760 124.676 150.287 1.00 30.49  ? 190  VAL E N     1 
ATOM   23190 C  CA    . VAL D 4  190  ? 160.443 125.271 151.427 1.00 30.49  ? 190  VAL E CA    1 
ATOM   23191 C  C     . VAL D 4  190  ? 161.905 124.860 151.377 1.00 30.49  ? 190  VAL E C     1 
ATOM   23192 O  O     . VAL D 4  190  ? 162.213 123.671 151.250 1.00 30.49  ? 190  VAL E O     1 
ATOM   23193 C  CB    . VAL D 4  190  ? 159.800 124.842 152.756 1.00 30.49  ? 190  VAL E CB    1 
ATOM   23194 C  CG1   . VAL D 4  190  ? 160.646 125.290 153.927 1.00 30.49  ? 190  VAL E CG1   1 
ATOM   23195 C  CG2   . VAL D 4  190  ? 158.403 125.407 152.871 1.00 30.49  ? 190  VAL E CG2   1 
ATOM   23196 N  N     . VAL D 4  191  ? 162.799 125.837 151.475 1.00 27.15  ? 191  VAL E N     1 
ATOM   23197 C  CA    . VAL D 4  191  ? 164.227 125.574 151.517 1.00 27.15  ? 191  VAL E CA    1 
ATOM   23198 C  C     . VAL D 4  191  ? 164.711 125.708 152.953 1.00 27.15  ? 191  VAL E C     1 
ATOM   23199 O  O     . VAL D 4  191  ? 164.125 126.414 153.776 1.00 27.15  ? 191  VAL E O     1 
ATOM   23200 C  CB    . VAL D 4  191  ? 165.024 126.506 150.585 1.00 27.15  ? 191  VAL E CB    1 
ATOM   23201 C  CG1   . VAL D 4  191  ? 164.651 126.250 149.163 1.00 27.15  ? 191  VAL E CG1   1 
ATOM   23202 C  CG2   . VAL D 4  191  ? 164.756 127.943 150.929 1.00 27.15  ? 191  VAL E CG2   1 
ATOM   23203 N  N     . LYS D 4  192  ? 165.803 125.012 153.249 1.00 25.31  ? 192  LYS E N     1 
ATOM   23204 C  CA    . LYS D 4  192  ? 166.424 125.027 154.563 1.00 25.31  ? 192  LYS E CA    1 
ATOM   23205 C  C     . LYS D 4  192  ? 167.799 125.657 154.449 1.00 25.31  ? 192  LYS E C     1 
ATOM   23206 O  O     . LYS D 4  192  ? 168.572 125.302 153.556 1.00 25.31  ? 192  LYS E O     1 
ATOM   23207 C  CB    . LYS D 4  192  ? 166.535 123.613 155.133 1.00 25.31  ? 192  LYS E CB    1 
ATOM   23208 C  CG    . LYS D 4  192  ? 167.454 123.510 156.321 1.00 25.31  ? 192  LYS E CG    1 
ATOM   23209 C  CD    . LYS D 4  192  ? 167.349 122.164 157.006 1.00 25.31  ? 192  LYS E CD    1 
ATOM   23210 C  CE    . LYS D 4  192  ? 167.989 121.073 156.188 1.00 25.31  ? 192  LYS E CE    1 
ATOM   23211 N  NZ    . LYS D 4  192  ? 168.016 119.798 156.944 1.00 25.31  ? 192  LYS E NZ    1 
ATOM   23212 N  N     . ILE D 4  193  ? 168.105 126.587 155.347 1.00 24.10  ? 193  ILE E N     1 
ATOM   23213 C  CA    . ILE D 4  193  ? 169.366 127.316 155.330 1.00 24.10  ? 193  ILE E CA    1 
ATOM   23214 C  C     . ILE D 4  193  ? 170.188 126.858 156.522 1.00 24.10  ? 193  ILE E C     1 
ATOM   23215 O  O     . ILE D 4  193  ? 169.731 126.943 157.666 1.00 24.10  ? 193  ILE E O     1 
ATOM   23216 C  CB    . ILE D 4  193  ? 169.151 128.835 155.370 1.00 24.10  ? 193  ILE E CB    1 
ATOM   23217 C  CG1   . ILE D 4  193  ? 168.767 129.370 153.992 1.00 24.10  ? 193  ILE E CG1   1 
ATOM   23218 C  CG2   . ILE D 4  193  ? 170.398 129.530 155.860 1.00 24.10  ? 193  ILE E CG2   1 
ATOM   23219 C  CD1   . ILE D 4  193  ? 167.350 129.107 153.597 1.00 24.10  ? 193  ILE E CD1   1 
ATOM   23220 N  N     . ILE D 4  194  ? 171.398 126.373 156.258 1.00 25.78  ? 194  ILE E N     1 
ATOM   23221 C  CA    . ILE D 4  194  ? 172.321 125.918 157.289 1.00 25.78  ? 194  ILE E CA    1 
ATOM   23222 C  C     . ILE D 4  194  ? 173.526 126.841 157.273 1.00 25.78  ? 194  ILE E C     1 
ATOM   23223 O  O     . ILE D 4  194  ? 174.272 126.877 156.288 1.00 25.78  ? 194  ILE E O     1 
ATOM   23224 C  CB    . ILE D 4  194  ? 172.758 124.466 157.060 1.00 25.78  ? 194  ILE E CB    1 
ATOM   23225 C  CG1   . ILE D 4  194  ? 171.549 123.567 156.830 1.00 25.78  ? 194  ILE E CG1   1 
ATOM   23226 C  CG2   . ILE D 4  194  ? 173.576 123.972 158.231 1.00 25.78  ? 194  ILE E CG2   1 
ATOM   23227 C  CD1   . ILE D 4  194  ? 171.920 122.147 156.500 1.00 25.78  ? 194  ILE E CD1   1 
ATOM   23228 N  N     . ARG D 4  195  ? 173.732 127.582 158.354 1.00 26.55  ? 195  ARG E N     1 
ATOM   23229 C  CA    . ARG D 4  195  ? 174.843 128.516 158.389 1.00 26.55  ? 195  ARG E CA    1 
ATOM   23230 C  C     . ARG D 4  195  ? 175.488 128.521 159.765 1.00 26.55  ? 195  ARG E C     1 
ATOM   23231 O  O     . ARG D 4  195  ? 174.804 128.314 160.774 1.00 26.55  ? 195  ARG E O     1 
ATOM   23232 C  CB    . ARG D 4  195  ? 174.394 129.937 158.018 1.00 26.55  ? 195  ARG E CB    1 
ATOM   23233 C  CG    . ARG D 4  195  ? 173.348 130.542 158.916 1.00 26.55  ? 195  ARG E CG    1 
ATOM   23234 C  CD    . ARG D 4  195  ? 172.830 131.820 158.298 1.00 26.55  ? 195  ARG E CD    1 
ATOM   23235 N  NE    . ARG D 4  195  ? 172.153 132.674 159.263 1.00 26.55  ? 195  ARG E NE    1 
ATOM   23236 C  CZ    . ARG D 4  195  ? 170.846 132.653 159.493 1.00 26.55  ? 195  ARG E CZ    1 
ATOM   23237 N  NH1   . ARG D 4  195  ? 170.317 133.471 160.388 1.00 26.55  ? 195  ARG E NH1   1 
ATOM   23238 N  NH2   . ARG D 4  195  ? 170.069 131.815 158.827 1.00 26.55  ? 195  ARG E NH2   1 
ATOM   23239 N  N     . PRO D 4  196  ? 176.797 128.744 159.835 1.00 25.86  ? 196  PRO E N     1 
ATOM   23240 C  CA    . PRO D 4  196  ? 177.451 128.878 161.136 1.00 25.86  ? 196  PRO E CA    1 
ATOM   23241 C  C     . PRO D 4  196  ? 177.067 130.183 161.807 1.00 25.86  ? 196  PRO E C     1 
ATOM   23242 O  O     . PRO D 4  196  ? 176.701 131.161 161.152 1.00 25.86  ? 196  PRO E O     1 
ATOM   23243 C  CB    . PRO D 4  196  ? 178.939 128.850 160.784 1.00 25.86  ? 196  PRO E CB    1 
ATOM   23244 C  CG    . PRO D 4  196  ? 178.990 129.388 159.410 1.00 25.86  ? 196  PRO E CG    1 
ATOM   23245 C  CD    . PRO D 4  196  ? 177.753 128.890 158.725 1.00 25.86  ? 196  PRO E CD    1 
ATOM   23246 N  N     . SER D 4  197  ? 177.156 130.189 163.131 1.00 25.84  ? 197  SER E N     1 
ATOM   23247 C  CA    . SER D 4  197  ? 176.730 131.327 163.926 1.00 25.84  ? 197  SER E CA    1 
ATOM   23248 C  C     . SER D 4  197  ? 177.838 131.749 164.874 1.00 25.84  ? 197  SER E C     1 
ATOM   23249 O  O     . SER D 4  197  ? 178.661 130.936 165.301 1.00 25.84  ? 197  SER E O     1 
ATOM   23250 C  CB    . SER D 4  197  ? 175.473 131.009 164.721 1.00 25.84  ? 197  SER E CB    1 
ATOM   23251 O  OG    . SER D 4  197  ? 175.006 132.158 165.396 1.00 25.84  ? 197  SER E OG    1 
ATOM   23252 N  N     . GLU D 4  198  ? 177.845 133.040 165.196 1.00 29.35  ? 198  GLU E N     1 
ATOM   23253 C  CA    . GLU D 4  198  ? 178.836 133.608 166.096 1.00 29.35  ? 198  GLU E CA    1 
ATOM   23254 C  C     . GLU D 4  198  ? 178.497 133.379 167.561 1.00 29.35  ? 198  GLU E C     1 
ATOM   23255 O  O     . GLU D 4  198  ? 179.405 133.344 168.396 1.00 29.35  ? 198  GLU E O     1 
ATOM   23256 C  CB    . GLU D 4  198  ? 178.974 135.104 165.825 1.00 29.35  ? 198  GLU E CB    1 
ATOM   23257 C  CG    . GLU D 4  198  ? 180.162 135.765 166.484 1.00 29.35  ? 198  GLU E CG    1 
ATOM   23258 C  CD    . GLU D 4  198  ? 180.148 137.269 166.328 1.00 29.35  ? 198  GLU E CD    1 
ATOM   23259 O  OE1   . GLU D 4  198  ? 179.263 137.787 165.618 1.00 29.35  ? 198  GLU E OE1   1 
ATOM   23260 O  OE2   . GLU D 4  198  ? 181.018 137.937 166.923 1.00 29.35  ? 198  GLU E OE2   1 
ATOM   23261 N  N     . THR D 4  199  ? 177.219 133.216 167.893 1.00 26.75  ? 199  THR E N     1 
ATOM   23262 C  CA    . THR D 4  199  ? 176.790 133.067 169.275 1.00 26.75  ? 199  THR E CA    1 
ATOM   23263 C  C     . THR D 4  199  ? 176.265 131.681 169.615 1.00 26.75  ? 199  THR E C     1 
ATOM   23264 O  O     . THR D 4  199  ? 176.019 131.410 170.792 1.00 26.75  ? 199  THR E O     1 
ATOM   23265 C  CB    . THR D 4  199  ? 175.710 134.103 169.606 1.00 26.75  ? 199  THR E CB    1 
ATOM   23266 O  OG1   . THR D 4  199  ? 174.708 134.094 168.585 1.00 26.75  ? 199  THR E OG1   1 
ATOM   23267 C  CG2   . THR D 4  199  ? 176.316 135.483 169.692 1.00 26.75  ? 199  THR E CG2   1 
ATOM   23268 N  N     . ALA D 4  200  ? 176.082 130.802 168.632 1.00 24.50  ? 200  ALA E N     1 
ATOM   23269 C  CA    . ALA D 4  200  ? 175.557 129.471 168.906 1.00 24.50  ? 200  ALA E CA    1 
ATOM   23270 C  C     . ALA D 4  200  ? 176.416 128.385 168.280 1.00 24.50  ? 200  ALA E C     1 
ATOM   23271 O  O     . ALA D 4  200  ? 176.472 127.265 168.790 1.00 24.50  ? 200  ALA E O     1 
ATOM   23272 C  CB    . ALA D 4  200  ? 174.127 129.354 168.393 1.00 24.50  ? 200  ALA E CB    1 
ATOM   23273 N  N     . GLY D 4  201  ? 177.081 128.702 167.175 1.00 26.67  ? 201  GLY E N     1 
ATOM   23274 C  CA    . GLY D 4  201  ? 177.911 127.763 166.461 1.00 26.67  ? 201  GLY E CA    1 
ATOM   23275 C  C     . GLY D 4  201  ? 177.258 127.150 165.242 1.00 26.67  ? 201  GLY E C     1 
ATOM   23276 O  O     . GLY D 4  201  ? 177.966 126.651 164.365 1.00 26.67  ? 201  GLY E O     1 
ATOM   23277 N  N     . ARG D 4  202  ? 175.932 127.174 165.169 1.00 25.88  ? 202  ARG E N     1 
ATOM   23278 C  CA    . ARG D 4  202  ? 175.190 126.766 163.988 1.00 25.88  ? 202  ARG E CA    1 
ATOM   23279 C  C     . ARG D 4  202  ? 173.753 127.218 164.169 1.00 25.88  ? 202  ARG E C     1 
ATOM   23280 O  O     . ARG D 4  202  ? 173.265 127.317 165.297 1.00 25.88  ? 202  ARG E O     1 
ATOM   23281 C  CB    . ARG D 4  202  ? 175.256 125.252 163.763 1.00 25.88  ? 202  ARG E CB    1 
ATOM   23282 C  CG    . ARG D 4  202  ? 174.826 124.832 162.379 1.00 25.88  ? 202  ARG E CG    1 
ATOM   23283 C  CD    . ARG D 4  202  ? 174.869 123.330 162.191 1.00 25.88  ? 202  ARG E CD    1 
ATOM   23284 N  NE    . ARG D 4  202  ? 176.215 122.792 162.335 1.00 25.88  ? 202  ARG E NE    1 
ATOM   23285 C  CZ    . ARG D 4  202  ? 176.571 121.922 163.271 1.00 25.88  ? 202  ARG E CZ    1 
ATOM   23286 N  NH1   . ARG D 4  202  ? 177.820 121.481 163.329 1.00 25.88  ? 202  ARG E NH1   1 
ATOM   23287 N  NH2   . ARG D 4  202  ? 175.678 121.484 164.145 1.00 25.88  ? 202  ARG E NH2   1 
ATOM   23288 N  N     . TYR D 4  203  ? 173.085 127.508 163.058 1.00 22.63  ? 203  TYR E N     1 
ATOM   23289 C  CA    . TYR D 4  203  ? 171.705 127.975 163.117 1.00 22.63  ? 203  TYR E CA    1 
ATOM   23290 C  C     . TYR D 4  203  ? 171.009 127.580 161.830 1.00 22.63  ? 203  TYR E C     1 
ATOM   23291 O  O     . TYR D 4  203  ? 171.462 127.948 160.745 1.00 22.63  ? 203  TYR E O     1 
ATOM   23292 C  CB    . TYR D 4  203  ? 171.655 129.480 163.322 1.00 22.63  ? 203  TYR E CB    1 
ATOM   23293 C  CG    . TYR D 4  203  ? 170.263 130.055 163.365 1.00 22.63  ? 203  TYR E CG    1 
ATOM   23294 C  CD1   . TYR D 4  203  ? 169.339 129.619 164.299 1.00 22.63  ? 203  TYR E CD1   1 
ATOM   23295 C  CD2   . TYR D 4  203  ? 169.879 131.047 162.483 1.00 22.63  ? 203  TYR E CD2   1 
ATOM   23296 C  CE1   . TYR D 4  203  ? 168.070 130.147 164.341 1.00 22.63  ? 203  TYR E CE1   1 
ATOM   23297 C  CE2   . TYR D 4  203  ? 168.612 131.579 162.521 1.00 22.63  ? 203  TYR E CE2   1 
ATOM   23298 C  CZ    . TYR D 4  203  ? 167.715 131.125 163.450 1.00 22.63  ? 203  TYR E CZ    1 
ATOM   23299 O  OH    . TYR D 4  203  ? 166.456 131.657 163.483 1.00 22.63  ? 203  TYR E OH    1 
ATOM   23300 N  N     . ILE D 4  204  ? 169.914 126.839 161.945 1.00 22.77  ? 204  ILE E N     1 
ATOM   23301 C  CA    . ILE D 4  204  ? 169.157 126.360 160.799 1.00 22.77  ? 204  ILE E CA    1 
ATOM   23302 C  C     . ILE D 4  204  ? 167.890 127.190 160.676 1.00 22.77  ? 204  ILE E C     1 
ATOM   23303 O  O     . ILE D 4  204  ? 167.045 127.187 161.578 1.00 22.77  ? 204  ILE E O     1 
ATOM   23304 C  CB    . ILE D 4  204  ? 168.820 124.869 160.936 1.00 22.77  ? 204  ILE E CB    1 
ATOM   23305 C  CG1   . ILE D 4  204  ? 170.084 124.023 160.829 1.00 22.77  ? 204  ILE E CG1   1 
ATOM   23306 C  CG2   . ILE D 4  204  ? 167.824 124.452 159.888 1.00 22.77  ? 204  ILE E CG2   1 
ATOM   23307 C  CD1   . ILE D 4  204  ? 169.819 122.551 160.923 1.00 22.77  ? 204  ILE E CD1   1 
ATOM   23308 N  N     . THR D 4  205  ? 167.751 127.894 159.559 1.00 24.44  ? 205  THR E N     1 
ATOM   23309 C  CA    . THR D 4  205  ? 166.559 128.662 159.249 1.00 24.44  ? 205  THR E CA    1 
ATOM   23310 C  C     . THR D 4  205  ? 165.752 127.933 158.188 1.00 24.44  ? 205  THR E C     1 
ATOM   23311 O  O     . THR D 4  205  ? 166.185 126.920 157.635 1.00 24.44  ? 205  THR E O     1 
ATOM   23312 C  CB    . THR D 4  205  ? 166.912 130.063 158.747 1.00 24.44  ? 205  THR E CB    1 
ATOM   23313 O  OG1   . THR D 4  205  ? 167.725 129.961 157.575 1.00 24.44  ? 205  THR E OG1   1 
ATOM   23314 C  CG2   . THR D 4  205  ? 167.672 130.827 159.811 1.00 24.44  ? 205  THR E CG2   1 
ATOM   23315 N  N     . TYR D 4  206  ? 164.565 128.454 157.908 1.00 24.72  ? 206  TYR E N     1 
ATOM   23316 C  CA    . TYR D 4  206  ? 163.709 127.913 156.869 1.00 24.72  ? 206  TYR E CA    1 
ATOM   23317 C  C     . TYR D 4  206  ? 163.094 129.059 156.089 1.00 24.72  ? 206  TYR E C     1 
ATOM   23318 O  O     . TYR D 4  206  ? 162.735 130.088 156.664 1.00 24.72  ? 206  TYR E O     1 
ATOM   23319 C  CB    . TYR D 4  206  ? 162.621 127.027 157.459 1.00 24.72  ? 206  TYR E CB    1 
ATOM   23320 C  CG    . TYR D 4  206  ? 163.164 125.875 158.263 1.00 24.72  ? 206  TYR E CG    1 
ATOM   23321 C  CD1   . TYR D 4  206  ? 163.850 124.845 157.648 1.00 24.72  ? 206  TYR E CD1   1 
ATOM   23322 C  CD2   . TYR D 4  206  ? 162.992 125.816 159.634 1.00 24.72  ? 206  TYR E CD2   1 
ATOM   23323 C  CE1   . TYR D 4  206  ? 164.349 123.790 158.372 1.00 24.72  ? 206  TYR E CE1   1 
ATOM   23324 C  CE2   . TYR D 4  206  ? 163.487 124.764 160.367 1.00 24.72  ? 206  TYR E CE2   1 
ATOM   23325 C  CZ    . TYR D 4  206  ? 164.164 123.753 159.728 1.00 24.72  ? 206  TYR E CZ    1 
ATOM   23326 O  OH    . TYR D 4  206  ? 164.662 122.697 160.446 1.00 24.72  ? 206  TYR E OH    1 
ATOM   23327 N  N     . ARG D 4  207  ? 162.988 128.886 154.779 1.00 29.19  ? 207  ARG E N     1 
ATOM   23328 C  CA    . ARG D 4  207  ? 162.399 129.888 153.909 1.00 29.19  ? 207  ARG E CA    1 
ATOM   23329 C  C     . ARG D 4  207  ? 161.350 129.232 153.030 1.00 29.19  ? 207  ARG E C     1 
ATOM   23330 O  O     . ARG D 4  207  ? 161.538 128.107 152.563 1.00 29.19  ? 207  ARG E O     1 
ATOM   23331 C  CB    . ARG D 4  207  ? 163.455 130.565 153.038 1.00 29.19  ? 207  ARG E CB    1 
ATOM   23332 C  CG    . ARG D 4  207  ? 164.508 131.328 153.812 1.00 29.19  ? 207  ARG E CG    1 
ATOM   23333 C  CD    . ARG D 4  207  ? 164.402 132.815 153.558 1.00 29.19  ? 207  ARG E CD    1 
ATOM   23334 N  NE    . ARG D 4  207  ? 165.309 133.574 154.410 1.00 29.19  ? 207  ARG E NE    1 
ATOM   23335 C  CZ    . ARG D 4  207  ? 165.300 134.896 154.507 1.00 29.19  ? 207  ARG E CZ    1 
ATOM   23336 N  NH1   . ARG D 4  207  ? 166.156 135.513 155.305 1.00 29.19  ? 207  ARG E NH1   1 
ATOM   23337 N  NH2   . ARG D 4  207  ? 164.431 135.601 153.807 1.00 29.19  ? 207  ARG E NH2   1 
ATOM   23338 N  N     . LEU D 4  208  ? 160.250 129.937 152.810 1.00 33.54  ? 208  LEU E N     1 
ATOM   23339 C  CA    . LEU D 4  208  ? 159.183 129.481 151.933 1.00 33.54  ? 208  LEU E CA    1 
ATOM   23340 C  C     . LEU D 4  208  ? 159.283 130.220 150.608 1.00 33.54  ? 208  LEU E C     1 
ATOM   23341 O  O     . LEU D 4  208  ? 159.423 131.445 150.591 1.00 33.54  ? 208  LEU E O     1 
ATOM   23342 C  CB    . LEU D 4  208  ? 157.821 129.729 152.575 1.00 33.54  ? 208  LEU E CB    1 
ATOM   23343 C  CG    . LEU D 4  208  ? 156.583 129.534 151.708 1.00 33.54  ? 208  LEU E CG    1 
ATOM   23344 C  CD1   . LEU D 4  208  ? 156.350 128.069 151.447 1.00 33.54  ? 208  LEU E CD1   1 
ATOM   23345 C  CD2   . LEU D 4  208  ? 155.375 130.155 152.373 1.00 33.54  ? 208  LEU E CD2   1 
ATOM   23346 N  N     . VAL D 4  209  ? 159.218 129.483 149.503 1.00 34.09  ? 209  VAL E N     1 
ATOM   23347 C  CA    . VAL D 4  209  ? 159.329 130.077 148.174 1.00 34.09  ? 209  VAL E CA    1 
ATOM   23348 C  C     . VAL D 4  209  ? 157.955 130.626 147.808 1.00 34.09  ? 209  VAL E C     1 
ATOM   23349 O  O     . VAL D 4  209  ? 157.061 129.880 147.417 1.00 34.09  ? 209  VAL E O     1 
ATOM   23350 C  CB    . VAL D 4  209  ? 159.823 129.071 147.140 1.00 34.09  ? 209  VAL E CB    1 
ATOM   23351 C  CG1   . VAL D 4  209  ? 159.876 129.721 145.778 1.00 34.09  ? 209  VAL E CG1   1 
ATOM   23352 C  CG2   . VAL D 4  209  ? 161.185 128.547 147.525 1.00 34.09  ? 209  VAL E CG2   1 
ATOM   23353 N  N     . GLN D 4  210  ? 157.792 131.938 147.928 1.00 39.41  ? 210  GLN E N     1 
ATOM   23354 C  CA    . GLN D 4  210  ? 156.512 132.573 147.641 1.00 39.41  ? 210  GLN E CA    1 
ATOM   23355 C  C     . GLN D 4  210  ? 156.660 134.087 147.565 1.00 39.41  ? 210  GLN E C     1 
ATOM   23356 O  O     . GLN D 4  210  ? 156.289 134.803 148.494 1.00 39.41  ? 210  GLN E O     1 
ATOM   23357 C  CB    . GLN D 4  210  ? 155.479 132.197 148.703 1.00 39.41  ? 210  GLN E CB    1 
ATOM   23358 C  CG    . GLN D 4  210  ? 154.045 132.531 148.331 1.00 39.41  ? 210  GLN E CG    1 
ATOM   23359 C  CD    . GLN D 4  210  ? 153.035 131.695 149.095 1.00 39.41  ? 210  GLN E CD    1 
ATOM   23360 O  OE1   . GLN D 4  210  ? 152.932 130.486 148.891 1.00 39.41  ? 210  GLN E OE1   1 
ATOM   23361 N  NE2   . GLN D 4  210  ? 152.287 132.336 149.984 1.00 39.41  ? 210  GLN E NE2   1 
ATOM   23362 N  N     . LYS E 5  50   ? 150.925 117.428 179.340 1.00 51.95  ? 50   LYS F N     1 
ATOM   23363 C  CA    . LYS E 5  50   ? 152.172 117.796 178.682 1.00 51.95  ? 50   LYS F CA    1 
ATOM   23364 C  C     . LYS E 5  50   ? 152.316 119.309 178.588 1.00 51.95  ? 50   LYS F C     1 
ATOM   23365 O  O     . LYS E 5  50   ? 151.632 119.960 177.798 1.00 51.95  ? 50   LYS F O     1 
ATOM   23366 C  CB    . LYS E 5  50   ? 152.245 117.164 177.291 1.00 51.95  ? 50   LYS F CB    1 
ATOM   23367 C  CG    . LYS E 5  50   ? 153.449 117.592 176.468 1.00 51.95  ? 50   LYS F CG    1 
ATOM   23368 C  CD    . LYS E 5  50   ? 153.665 116.674 175.277 1.00 51.95  ? 50   LYS F CD    1 
ATOM   23369 C  CE    . LYS E 5  50   ? 152.411 116.536 174.429 1.00 51.95  ? 50   LYS F CE    1 
ATOM   23370 N  NZ    . LYS E 5  50   ? 152.016 117.818 173.788 1.00 51.95  ? 50   LYS F NZ    1 
ATOM   23371 N  N     . ARG E 5  51   ? 153.205 119.866 179.405 1.00 38.18  ? 51   ARG F N     1 
ATOM   23372 C  CA    . ARG E 5  51   ? 153.468 121.297 179.432 1.00 38.18  ? 51   ARG F CA    1 
ATOM   23373 C  C     . ARG E 5  51   ? 154.903 121.543 178.985 1.00 38.18  ? 51   ARG F C     1 
ATOM   23374 O  O     . ARG E 5  51   ? 155.837 120.967 179.547 1.00 38.18  ? 51   ARG F O     1 
ATOM   23375 C  CB    . ARG E 5  51   ? 153.229 121.869 180.830 1.00 38.18  ? 51   ARG F CB    1 
ATOM   23376 C  CG    . ARG E 5  51   ? 151.779 121.793 181.269 1.00 38.18  ? 51   ARG F CG    1 
ATOM   23377 C  CD    . ARG E 5  51   ? 151.526 122.560 182.548 1.00 38.18  ? 51   ARG F CD    1 
ATOM   23378 N  NE    . ARG E 5  51   ? 152.212 121.970 183.691 1.00 38.18  ? 51   ARG F NE    1 
ATOM   23379 C  CZ    . ARG E 5  51   ? 151.929 122.261 184.954 1.00 38.18  ? 51   ARG F CZ    1 
ATOM   23380 N  NH1   . ARG E 5  51   ? 152.600 121.682 185.939 1.00 38.18  ? 51   ARG F NH1   1 
ATOM   23381 N  NH2   . ARG E 5  51   ? 150.970 123.128 185.234 1.00 38.18  ? 51   ARG F NH2   1 
ATOM   23382 N  N     . ILE E 5  52   ? 155.072 122.399 177.978 1.00 33.67  ? 52   ILE F N     1 
ATOM   23383 C  CA    . ILE E 5  52   ? 156.390 122.651 177.409 1.00 33.67  ? 52   ILE F CA    1 
ATOM   23384 C  C     . ILE E 5  52   ? 156.982 123.993 177.823 1.00 33.67  ? 52   ILE F C     1 
ATOM   23385 O  O     . ILE E 5  52   ? 158.195 124.192 177.666 1.00 33.67  ? 52   ILE F O     1 
ATOM   23386 C  CB    . ILE E 5  52   ? 156.346 122.561 175.871 1.00 33.67  ? 52   ILE F CB    1 
ATOM   23387 C  CG1   . ILE E 5  52   ? 155.670 123.802 175.294 1.00 33.67  ? 52   ILE F CG1   1 
ATOM   23388 C  CG2   . ILE E 5  52   ? 155.606 121.317 175.442 1.00 33.67  ? 52   ILE F CG2   1 
ATOM   23389 C  CD1   . ILE E 5  52   ? 155.844 123.952 173.809 1.00 33.67  ? 52   ILE F CD1   1 
ATOM   23390 N  N     . THR E 5  53   ? 156.175 124.915 178.342 1.00 30.45  ? 53   THR F N     1 
ATOM   23391 C  CA    . THR E 5  53   ? 156.687 126.224 178.708 1.00 30.45  ? 53   THR F CA    1 
ATOM   23392 C  C     . THR E 5  53   ? 157.693 126.102 179.848 1.00 30.45  ? 53   THR F C     1 
ATOM   23393 O  O     . THR E 5  53   ? 157.737 125.103 180.568 1.00 30.45  ? 53   THR F O     1 
ATOM   23394 C  CB    . THR E 5  53   ? 155.544 127.154 179.102 1.00 30.45  ? 53   THR F CB    1 
ATOM   23395 O  OG1   . THR E 5  53   ? 154.651 126.465 179.983 1.00 30.45  ? 53   THR F OG1   1 
ATOM   23396 C  CG2   . THR E 5  53   ? 154.779 127.594 177.876 1.00 30.45  ? 53   THR F CG2   1 
ATOM   23397 N  N     . THR E 5  54   ? 158.512 127.138 179.998 1.00 30.05  ? 54   THR F N     1 
ATOM   23398 C  CA    . THR E 5  54   ? 159.643 127.071 180.910 1.00 30.05  ? 54   THR F CA    1 
ATOM   23399 C  C     . THR E 5  54   ? 159.160 126.931 182.352 1.00 30.05  ? 54   THR F C     1 
ATOM   23400 O  O     . THR E 5  54   ? 158.107 127.470 182.711 1.00 30.05  ? 54   THR F O     1 
ATOM   23401 C  CB    . THR E 5  54   ? 160.519 128.316 180.759 1.00 30.05  ? 54   THR F CB    1 
ATOM   23402 O  OG1   . THR E 5  54   ? 161.653 128.214 181.625 1.00 30.05  ? 54   THR F OG1   1 
ATOM   23403 C  CG2   . THR E 5  54   ? 159.738 129.568 181.100 1.00 30.05  ? 54   THR F CG2   1 
ATOM   23404 N  N     . PRO E 5  55   ? 159.889 126.200 183.200 1.00 32.42  ? 55   PRO F N     1 
ATOM   23405 C  CA    . PRO E 5  55   ? 159.446 125.994 184.583 1.00 32.42  ? 55   PRO F CA    1 
ATOM   23406 C  C     . PRO E 5  55   ? 159.776 127.133 185.533 1.00 32.42  ? 55   PRO F C     1 
ATOM   23407 O  O     . PRO E 5  55   ? 159.362 127.075 186.694 1.00 32.42  ? 55   PRO F O     1 
ATOM   23408 C  CB    . PRO E 5  55   ? 160.196 124.723 184.987 1.00 32.42  ? 55   PRO F CB    1 
ATOM   23409 C  CG    . PRO E 5  55   ? 161.439 124.781 184.200 1.00 32.42  ? 55   PRO F CG    1 
ATOM   23410 C  CD    . PRO E 5  55   ? 161.071 125.384 182.877 1.00 32.42  ? 55   PRO F CD    1 
ATOM   23411 N  N     . TYR E 5  56   ? 160.502 128.151 185.093 1.00 34.84  ? 56   TYR F N     1 
ATOM   23412 C  CA    . TYR E 5  56   ? 160.832 129.294 185.928 1.00 34.84  ? 56   TYR F CA    1 
ATOM   23413 C  C     . TYR E 5  56   ? 159.793 130.392 185.754 1.00 34.84  ? 56   TYR F C     1 
ATOM   23414 O  O     . TYR E 5  56   ? 159.119 130.484 184.727 1.00 34.84  ? 56   TYR F O     1 
ATOM   23415 C  CB    . TYR E 5  56   ? 162.221 129.835 185.589 1.00 34.84  ? 56   TYR F CB    1 
ATOM   23416 C  CG    . TYR E 5  56   ? 163.346 128.867 185.865 1.00 34.84  ? 56   TYR F CG    1 
ATOM   23417 C  CD1   . TYR E 5  56   ? 163.661 127.866 184.964 1.00 34.84  ? 56   TYR F CD1   1 
ATOM   23418 C  CD2   . TYR E 5  56   ? 164.094 128.962 187.024 1.00 34.84  ? 56   TYR F CD2   1 
ATOM   23419 C  CE1   . TYR E 5  56   ? 164.682 126.986 185.210 1.00 34.84  ? 56   TYR F CE1   1 
ATOM   23420 C  CE2   . TYR E 5  56   ? 165.118 128.084 187.280 1.00 34.84  ? 56   TYR F CE2   1 
ATOM   23421 C  CZ    . TYR E 5  56   ? 165.406 127.097 186.369 1.00 34.84  ? 56   TYR F CZ    1 
ATOM   23422 O  OH    . TYR E 5  56   ? 166.429 126.212 186.614 1.00 34.84  ? 56   TYR F OH    1 
ATOM   23423 N  N     . MET E 5  57   ? 159.667 131.229 186.775 1.00 33.51  ? 57   MET F N     1 
ATOM   23424 C  CA    . MET E 5  57   ? 158.749 132.361 186.745 1.00 33.51  ? 57   MET F CA    1 
ATOM   23425 C  C     . MET E 5  57   ? 159.516 133.572 186.237 1.00 33.51  ? 57   MET F C     1 
ATOM   23426 O  O     . MET E 5  57   ? 160.464 134.028 186.881 1.00 33.51  ? 57   MET F O     1 
ATOM   23427 C  CB    . MET E 5  57   ? 158.152 132.628 188.123 1.00 33.51  ? 57   MET F CB    1 
ATOM   23428 C  CG    . MET E 5  57   ? 157.195 133.801 188.151 1.00 33.51  ? 57   MET F CG    1 
ATOM   23429 S  SD    . MET E 5  57   ? 156.160 133.850 189.619 1.00 33.51  ? 57   MET F SD    1 
ATOM   23430 C  CE    . MET E 5  57   ? 157.385 134.133 190.882 1.00 33.51  ? 57   MET F CE    1 
ATOM   23431 N  N     . THR E 5  58   ? 159.103 134.090 185.087 1.00 29.64  ? 58   THR F N     1 
ATOM   23432 C  CA    . THR E 5  58   ? 159.802 135.210 184.487 1.00 29.64  ? 58   THR F CA    1 
ATOM   23433 C  C     . THR E 5  58   ? 159.609 136.470 185.324 1.00 29.64  ? 58   THR F C     1 
ATOM   23434 O  O     . THR E 5  58   ? 158.729 136.548 186.185 1.00 29.64  ? 58   THR F O     1 
ATOM   23435 C  CB    . THR E 5  58   ? 159.310 135.441 183.063 1.00 29.64  ? 58   THR F CB    1 
ATOM   23436 O  OG1   . THR E 5  58   ? 157.981 135.967 183.096 1.00 29.64  ? 58   THR F OG1   1 
ATOM   23437 C  CG2   . THR E 5  58   ? 159.297 134.138 182.297 1.00 29.64  ? 58   THR F CG2   1 
ATOM   23438 N  N     . LYS E 5  59   ? 160.460 137.463 185.066 1.00 29.54  ? 59   LYS F N     1 
ATOM   23439 C  CA    . LYS E 5  59   ? 160.412 138.691 185.853 1.00 29.54  ? 59   LYS F CA    1 
ATOM   23440 C  C     . LYS E 5  59   ? 159.067 139.386 185.705 1.00 29.54  ? 59   LYS F C     1 
ATOM   23441 O  O     . LYS E 5  59   ? 158.539 139.947 186.672 1.00 29.54  ? 59   LYS F O     1 
ATOM   23442 C  CB    . LYS E 5  59   ? 161.554 139.619 185.440 1.00 29.54  ? 59   LYS F CB    1 
ATOM   23443 C  CG    . LYS E 5  59   ? 161.527 140.032 183.980 1.00 29.54  ? 59   LYS F CG    1 
ATOM   23444 C  CD    . LYS E 5  59   ? 162.756 140.819 183.578 1.00 29.54  ? 59   LYS F CD    1 
ATOM   23445 C  CE    . LYS E 5  59   ? 163.939 139.908 183.358 1.00 29.54  ? 59   LYS F CE    1 
ATOM   23446 N  NZ    . LYS E 5  59   ? 165.108 140.656 182.829 1.00 29.54  ? 59   LYS F NZ    1 
ATOM   23447 N  N     . TYR E 5  60   ? 158.494 139.352 184.502 1.00 28.77  ? 60   TYR F N     1 
ATOM   23448 C  CA    . TYR E 5  60   ? 157.211 140.001 184.268 1.00 28.77  ? 60   TYR F CA    1 
ATOM   23449 C  C     . TYR E 5  60   ? 156.094 139.313 185.036 1.00 28.77  ? 60   TYR F C     1 
ATOM   23450 O  O     . TYR E 5  60   ? 155.239 139.979 185.634 1.00 28.77  ? 60   TYR F O     1 
ATOM   23451 C  CB    . TYR E 5  60   ? 156.920 140.018 182.774 1.00 28.77  ? 60   TYR F CB    1 
ATOM   23452 C  CG    . TYR E 5  60   ? 158.102 140.487 181.970 1.00 28.77  ? 60   TYR F CG    1 
ATOM   23453 C  CD1   . TYR E 5  60   ? 158.329 141.835 181.768 1.00 28.77  ? 60   TYR F CD1   1 
ATOM   23454 C  CD2   . TYR E 5  60   ? 158.998 139.586 181.428 1.00 28.77  ? 60   TYR F CD2   1 
ATOM   23455 C  CE1   . TYR E 5  60   ? 159.407 142.270 181.045 1.00 28.77  ? 60   TYR F CE1   1 
ATOM   23456 C  CE2   . TYR E 5  60   ? 160.079 140.012 180.704 1.00 28.77  ? 60   TYR F CE2   1 
ATOM   23457 C  CZ    . TYR E 5  60   ? 160.280 141.356 180.516 1.00 28.77  ? 60   TYR F CZ    1 
ATOM   23458 O  OH    . TYR E 5  60   ? 161.360 141.795 179.791 1.00 28.77  ? 60   TYR F OH    1 
ATOM   23459 N  N     . GLU E 5  61   ? 156.089 137.981 185.034 1.00 29.05  ? 61   GLU F N     1 
ATOM   23460 C  CA    . GLU E 5  61   ? 155.093 137.250 185.805 1.00 29.05  ? 61   GLU F CA    1 
ATOM   23461 C  C     . GLU E 5  61   ? 155.243 137.536 187.287 1.00 29.05  ? 61   GLU F C     1 
ATOM   23462 O  O     . GLU E 5  61   ? 154.247 137.717 187.993 1.00 29.05  ? 61   GLU F O     1 
ATOM   23463 C  CB    . GLU E 5  61   ? 155.204 135.755 185.528 1.00 29.05  ? 61   GLU F CB    1 
ATOM   23464 C  CG    . GLU E 5  61   ? 154.987 135.396 184.076 1.00 29.05  ? 61   GLU F CG    1 
ATOM   23465 C  CD    . GLU E 5  61   ? 155.130 133.922 183.811 1.00 29.05  ? 61   GLU F CD    1 
ATOM   23466 O  OE1   . GLU E 5  61   ? 155.198 133.150 184.782 1.00 29.05  ? 61   GLU F OE1   1 
ATOM   23467 O  OE2   . GLU E 5  61   ? 155.178 133.531 182.630 1.00 29.05  ? 61   GLU F OE2   1 
ATOM   23468 N  N     . ARG E 5  62   ? 156.481 137.596 187.778 1.00 30.93  ? 62   ARG F N     1 
ATOM   23469 C  CA    . ARG E 5  62   ? 156.693 137.895 189.189 1.00 30.93  ? 62   ARG F CA    1 
ATOM   23470 C  C     . ARG E 5  62   ? 156.172 139.282 189.543 1.00 30.93  ? 62   ARG F C     1 
ATOM   23471 O  O     . ARG E 5  62   ? 155.495 139.463 190.560 1.00 30.93  ? 62   ARG F O     1 
ATOM   23472 C  CB    . ARG E 5  62   ? 158.176 137.775 189.531 1.00 30.93  ? 62   ARG F CB    1 
ATOM   23473 C  CG    . ARG E 5  62   ? 158.524 138.241 190.925 1.00 30.93  ? 62   ARG F CG    1 
ATOM   23474 C  CD    . ARG E 5  62   ? 159.923 137.817 191.298 1.00 30.93  ? 62   ARG F CD    1 
ATOM   23475 N  NE    . ARG E 5  62   ? 160.877 138.103 190.233 1.00 30.93  ? 62   ARG F NE    1 
ATOM   23476 C  CZ    . ARG E 5  62   ? 161.464 139.281 190.056 1.00 30.93  ? 62   ARG F CZ    1 
ATOM   23477 N  NH1   . ARG E 5  62   ? 162.324 139.456 189.063 1.00 30.93  ? 62   ARG F NH1   1 
ATOM   23478 N  NH2   . ARG E 5  62   ? 161.187 140.288 190.870 1.00 30.93  ? 62   ARG F NH2   1 
ATOM   23479 N  N     . ALA E 5  63   ? 156.470 140.272 188.701 1.00 27.77  ? 63   ALA F N     1 
ATOM   23480 C  CA    . ALA E 5  63   ? 156.030 141.637 188.972 1.00 27.77  ? 63   ALA F CA    1 
ATOM   23481 C  C     . ALA E 5  63   ? 154.512 141.738 188.990 1.00 27.77  ? 63   ALA F C     1 
ATOM   23482 O  O     . ALA E 5  63   ? 153.928 142.338 189.898 1.00 27.77  ? 63   ALA F O     1 
ATOM   23483 C  CB    . ALA E 5  63   ? 156.618 142.588 187.935 1.00 27.77  ? 63   ALA F CB    1 
ATOM   23484 N  N     . ARG E 5  64   ? 153.848 141.145 187.994 1.00 27.96  ? 64   ARG F N     1 
ATOM   23485 C  CA    . ARG E 5  64   ? 152.393 141.244 187.948 1.00 27.96  ? 64   ARG F CA    1 
ATOM   23486 C  C     . ARG E 5  64   ? 151.745 140.478 189.091 1.00 27.96  ? 64   ARG F C     1 
ATOM   23487 O  O     . ARG E 5  64   ? 150.758 140.947 189.671 1.00 27.96  ? 64   ARG F O     1 
ATOM   23488 C  CB    . ARG E 5  64   ? 151.861 140.754 186.608 1.00 27.96  ? 64   ARG F CB    1 
ATOM   23489 C  CG    . ARG E 5  64   ? 150.371 140.969 186.460 1.00 27.96  ? 64   ARG F CG    1 
ATOM   23490 C  CD    . ARG E 5  64   ? 149.932 140.892 185.016 1.00 27.96  ? 64   ARG F CD    1 
ATOM   23491 N  NE    . ARG E 5  64   ? 148.483 140.968 184.893 1.00 27.96  ? 64   ARG F NE    1 
ATOM   23492 C  CZ    . ARG E 5  64   ? 147.832 140.916 183.739 1.00 27.96  ? 64   ARG F CZ    1 
ATOM   23493 N  NH1   . ARG E 5  64   ? 146.510 140.989 183.718 1.00 27.96  ? 64   ARG F NH1   1 
ATOM   23494 N  NH2   . ARG E 5  64   ? 148.502 140.790 182.607 1.00 27.96  ? 64   ARG F NH2   1 
ATOM   23495 N  N     . VAL E 5  65   ? 152.277 139.303 189.435 1.00 26.26  ? 65   VAL F N     1 
ATOM   23496 C  CA    . VAL E 5  65   ? 151.733 138.549 190.560 1.00 26.26  ? 65   VAL F CA    1 
ATOM   23497 C  C     . VAL E 5  65   ? 151.859 139.350 191.846 1.00 26.26  ? 65   VAL F C     1 
ATOM   23498 O  O     . VAL E 5  65   ? 150.915 139.430 192.639 1.00 26.26  ? 65   VAL F O     1 
ATOM   23499 C  CB    . VAL E 5  65   ? 152.425 137.183 190.680 1.00 26.26  ? 65   VAL F CB    1 
ATOM   23500 C  CG1   . VAL E 5  65   ? 152.180 136.590 192.046 1.00 26.26  ? 65   VAL F CG1   1 
ATOM   23501 C  CG2   . VAL E 5  65   ? 151.923 136.246 189.610 1.00 26.26  ? 65   VAL F CG2   1 
ATOM   23502 N  N     . LEU E 5  66   ? 153.024 139.960 192.075 1.00 29.26  ? 66   LEU F N     1 
ATOM   23503 C  CA    . LEU E 5  66   ? 153.215 140.744 193.289 1.00 29.26  ? 66   LEU F CA    1 
ATOM   23504 C  C     . LEU E 5  66   ? 152.265 141.929 193.338 1.00 29.26  ? 66   LEU F C     1 
ATOM   23505 O  O     . LEU E 5  66   ? 151.650 142.195 194.375 1.00 29.26  ? 66   LEU F O     1 
ATOM   23506 C  CB    . LEU E 5  66   ? 154.660 141.218 193.382 1.00 29.26  ? 66   LEU F CB    1 
ATOM   23507 C  CG    . LEU E 5  66   ? 155.686 140.109 193.541 1.00 29.26  ? 66   LEU F CG    1 
ATOM   23508 C  CD1   . LEU E 5  66   ? 157.071 140.691 193.472 1.00 29.26  ? 66   LEU F CD1   1 
ATOM   23509 C  CD2   . LEU E 5  66   ? 155.473 139.381 194.846 1.00 29.26  ? 66   LEU F CD2   1 
ATOM   23510 N  N     . GLY E 5  67   ? 152.121 142.649 192.225 1.00 28.71  ? 67   GLY F N     1 
ATOM   23511 C  CA    . GLY E 5  67   ? 151.228 143.796 192.219 1.00 28.71  ? 67   GLY F CA    1 
ATOM   23512 C  C     . GLY E 5  67   ? 149.786 143.410 192.477 1.00 28.71  ? 67   GLY F C     1 
ATOM   23513 O  O     . GLY E 5  67   ? 149.094 144.036 193.286 1.00 28.71  ? 67   GLY F O     1 
ATOM   23514 N  N     . THR E 5  68   ? 149.314 142.362 191.800 1.00 30.20  ? 68   THR F N     1 
ATOM   23515 C  CA    . THR E 5  68   ? 147.933 141.934 191.976 1.00 30.20  ? 68   THR F CA    1 
ATOM   23516 C  C     . THR E 5  68   ? 147.682 141.411 193.385 1.00 30.20  ? 68   THR F C     1 
ATOM   23517 O  O     . THR E 5  68   ? 146.640 141.702 193.980 1.00 30.20  ? 68   THR F O     1 
ATOM   23518 C  CB    . THR E 5  68   ? 147.578 140.875 190.941 1.00 30.20  ? 68   THR F CB    1 
ATOM   23519 O  OG1   . THR E 5  68   ? 147.728 141.430 189.630 1.00 30.20  ? 68   THR F OG1   1 
ATOM   23520 C  CG2   . THR E 5  68   ? 146.154 140.425 191.119 1.00 30.20  ? 68   THR F CG2   1 
ATOM   23521 N  N     . ARG E 5  69   ? 148.618 140.646 193.943 1.00 34.82  ? 69   ARG F N     1 
ATOM   23522 C  CA    . ARG E 5  69   ? 148.431 140.143 195.297 1.00 34.82  ? 69   ARG F CA    1 
ATOM   23523 C  C     . ARG E 5  69   ? 148.438 141.275 196.314 1.00 34.82  ? 69   ARG F C     1 
ATOM   23524 O  O     . ARG E 5  69   ? 147.664 141.255 197.278 1.00 34.82  ? 69   ARG F O     1 
ATOM   23525 C  CB    . ARG E 5  69   ? 149.504 139.114 195.624 1.00 34.82  ? 69   ARG F CB    1 
ATOM   23526 C  CG    . ARG E 5  69   ? 149.334 138.442 196.968 1.00 34.82  ? 69   ARG F CG    1 
ATOM   23527 C  CD    . ARG E 5  69   ? 147.972 137.801 197.100 1.00 34.82  ? 69   ARG F CD    1 
ATOM   23528 N  NE    . ARG E 5  69   ? 147.770 137.252 198.435 1.00 34.82  ? 69   ARG F NE    1 
ATOM   23529 C  CZ    . ARG E 5  69   ? 146.582 136.974 198.957 1.00 34.82  ? 69   ARG F CZ    1 
ATOM   23530 N  NH1   . ARG E 5  69   ? 146.498 136.481 200.180 1.00 34.82  ? 69   ARG F NH1   1 
ATOM   23531 N  NH2   . ARG E 5  69   ? 145.478 137.198 198.259 1.00 34.82  ? 69   ARG F NH2   1 
ATOM   23532 N  N     . ALA E 5  70   ? 149.305 142.271 196.124 1.00 34.39  ? 70   ALA F N     1 
ATOM   23533 C  CA    . ALA E 5  70   ? 149.317 143.417 197.025 1.00 34.39  ? 70   ALA F CA    1 
ATOM   23534 C  C     . ALA E 5  70   ? 148.009 144.189 196.948 1.00 34.39  ? 70   ALA F C     1 
ATOM   23535 O  O     . ALA E 5  70   ? 147.479 144.626 197.973 1.00 34.39  ? 70   ALA F O     1 
ATOM   23536 C  CB    . ALA E 5  70   ? 150.496 144.328 196.699 1.00 34.39  ? 70   ALA F CB    1 
ATOM   23537 N  N     . LEU E 5  71   ? 147.472 144.370 195.743 1.00 32.51  ? 71   LEU F N     1 
ATOM   23538 C  CA    . LEU E 5  71   ? 146.176 145.026 195.618 1.00 32.51  ? 71   LEU F CA    1 
ATOM   23539 C  C     . LEU E 5  71   ? 145.082 144.216 196.300 1.00 32.51  ? 71   LEU F C     1 
ATOM   23540 O  O     . LEU E 5  71   ? 144.225 144.778 196.994 1.00 32.51  ? 71   LEU F O     1 
ATOM   23541 C  CB    . LEU E 5  71   ? 145.845 145.254 194.145 1.00 32.51  ? 71   LEU F CB    1 
ATOM   23542 C  CG    . LEU E 5  71   ? 144.511 145.916 193.815 1.00 32.51  ? 71   LEU F CG    1 
ATOM   23543 C  CD1   . LEU E 5  71   ? 144.333 147.189 194.608 1.00 32.51  ? 71   LEU F CD1   1 
ATOM   23544 C  CD2   . LEU E 5  71   ? 144.442 146.207 192.334 1.00 32.51  ? 71   LEU F CD2   1 
ATOM   23545 N  N     . GLN E 5  72   ? 145.099 142.892 196.127 1.00 33.75  ? 72   GLN F N     1 
ATOM   23546 C  CA    . GLN E 5  72   ? 144.094 142.047 196.766 1.00 33.75  ? 72   GLN F CA    1 
ATOM   23547 C  C     . GLN E 5  72   ? 144.161 142.156 198.282 1.00 33.75  ? 72   GLN F C     1 
ATOM   23548 O  O     . GLN E 5  72   ? 143.125 142.227 198.948 1.00 33.75  ? 72   GLN F O     1 
ATOM   23549 C  CB    . GLN E 5  72   ? 144.270 140.595 196.334 1.00 33.75  ? 72   GLN F CB    1 
ATOM   23550 C  CG    . GLN E 5  72   ? 143.892 140.310 194.900 1.00 33.75  ? 72   GLN F CG    1 
ATOM   23551 C  CD    . GLN E 5  72   ? 144.069 138.854 194.550 1.00 33.75  ? 72   GLN F CD    1 
ATOM   23552 O  OE1   . GLN E 5  72   ? 144.326 138.025 195.418 1.00 33.75  ? 72   GLN F OE1   1 
ATOM   23553 N  NE2   . GLN E 5  72   ? 143.935 138.530 193.274 1.00 33.75  ? 72   GLN F NE2   1 
ATOM   23554 N  N     . ILE E 5  73   ? 145.369 142.153 198.845 1.00 34.76  ? 73   ILE F N     1 
ATOM   23555 C  CA    . ILE E 5  73   ? 145.505 142.308 200.290 1.00 34.76  ? 73   ILE F CA    1 
ATOM   23556 C  C     . ILE E 5  73   ? 145.017 143.681 200.729 1.00 34.76  ? 73   ILE F C     1 
ATOM   23557 O  O     . ILE E 5  73   ? 144.273 143.807 201.709 1.00 34.76  ? 73   ILE F O     1 
ATOM   23558 C  CB    . ILE E 5  73   ? 146.958 142.066 200.726 1.00 34.76  ? 73   ILE F CB    1 
ATOM   23559 C  CG1   . ILE E 5  73   ? 147.338 140.608 200.524 1.00 34.76  ? 73   ILE F CG1   1 
ATOM   23560 C  CG2   . ILE E 5  73   ? 147.145 142.452 202.172 1.00 34.76  ? 73   ILE F CG2   1 
ATOM   23561 C  CD1   . ILE E 5  73   ? 148.749 140.304 200.915 1.00 34.76  ? 73   ILE F CD1   1 
ATOM   23562 N  N     . ALA E 5  74   ? 145.411 144.732 200.011 1.00 36.18  ? 74   ALA F N     1 
ATOM   23563 C  CA    . ALA E 5  74   ? 144.994 146.076 200.380 1.00 36.18  ? 74   ALA F CA    1 
ATOM   23564 C  C     . ALA E 5  74   ? 143.495 146.270 200.254 1.00 36.18  ? 74   ALA F C     1 
ATOM   23565 O  O     . ALA E 5  74   ? 142.954 147.199 200.859 1.00 36.18  ? 74   ALA F O     1 
ATOM   23566 C  CB    . ALA E 5  74   ? 145.720 147.110 199.528 1.00 36.18  ? 74   ALA F CB    1 
ATOM   23567 N  N     . MET E 5  75   ? 142.812 145.431 199.479 1.00 37.99  ? 75   MET F N     1 
ATOM   23568 C  CA    . MET E 5  75   ? 141.358 145.467 199.415 1.00 37.99  ? 75   MET F CA    1 
ATOM   23569 C  C     . MET E 5  75   ? 140.711 144.586 200.474 1.00 37.99  ? 75   MET F C     1 
ATOM   23570 O  O     . MET E 5  75   ? 139.581 144.130 200.279 1.00 37.99  ? 75   MET F O     1 
ATOM   23571 C  CB    . MET E 5  75   ? 140.874 145.069 198.019 1.00 37.99  ? 75   MET F CB    1 
ATOM   23572 C  CG    . MET E 5  75   ? 141.291 146.040 196.934 1.00 37.99  ? 75   MET F CG    1 
ATOM   23573 S  SD    . MET E 5  75   ? 140.607 145.663 195.314 1.00 37.99  ? 75   MET F SD    1 
ATOM   23574 C  CE    . MET E 5  75   ? 138.943 146.279 195.495 1.00 37.99  ? 75   MET F CE    1 
ATOM   23575 N  N     . CYS E 5  76   ? 141.404 144.342 201.587 1.00 41.99  ? 76   CYS F N     1 
ATOM   23576 C  CA    . CYS E 5  76   ? 140.861 143.618 202.736 1.00 41.99  ? 76   CYS F CA    1 
ATOM   23577 C  C     . CYS E 5  76   ? 140.475 142.185 202.365 1.00 41.99  ? 76   CYS F C     1 
ATOM   23578 O  O     . CYS E 5  76   ? 139.304 141.803 202.362 1.00 41.99  ? 76   CYS F O     1 
ATOM   23579 C  CB    . CYS E 5  76   ? 139.673 144.376 203.339 1.00 41.99  ? 76   CYS F CB    1 
ATOM   23580 S  SG    . CYS E 5  76   ? 139.052 143.695 204.890 1.00 41.99  ? 76   CYS F SG    1 
ATOM   23581 N  N     . ALA E 5  77   ? 141.494 141.391 202.042 1.00 47.83  ? 77   ALA F N     1 
ATOM   23582 C  CA    . ALA E 5  77   ? 141.338 139.981 201.735 1.00 47.83  ? 77   ALA F CA    1 
ATOM   23583 C  C     . ALA E 5  77   ? 142.198 139.142 202.672 1.00 47.83  ? 77   ALA F C     1 
ATOM   23584 O  O     . ALA E 5  77   ? 143.205 139.630 203.192 1.00 47.83  ? 77   ALA F O     1 
ATOM   23585 C  CB    . ALA E 5  77   ? 141.723 139.682 200.281 1.00 47.83  ? 77   ALA F CB    1 
ATOM   23586 N  N     . PRO E 5  78   ? 141.824 137.889 202.922 1.00 54.43  ? 78   PRO F N     1 
ATOM   23587 C  CA    . PRO E 5  78   ? 142.611 137.054 203.837 1.00 54.43  ? 78   PRO F CA    1 
ATOM   23588 C  C     . PRO E 5  78   ? 143.995 136.763 203.289 1.00 54.43  ? 78   PRO F C     1 
ATOM   23589 O  O     . PRO E 5  78   ? 144.204 136.670 202.078 1.00 54.43  ? 78   PRO F O     1 
ATOM   23590 C  CB    . PRO E 5  78   ? 141.783 135.769 203.947 1.00 54.43  ? 78   PRO F CB    1 
ATOM   23591 C  CG    . PRO E 5  78   ? 140.425 136.137 203.476 1.00 54.43  ? 78   PRO F CG    1 
ATOM   23592 C  CD    . PRO E 5  78   ? 140.625 137.186 202.441 1.00 54.43  ? 78   PRO F CD    1 
ATOM   23593 N  N     . VAL E 5  79   ? 144.949 136.606 204.201 1.00 57.11  ? 79   VAL F N     1 
ATOM   23594 C  CA    . VAL E 5  79   ? 146.315 136.265 203.842 1.00 57.11  ? 79   VAL F CA    1 
ATOM   23595 C  C     . VAL E 5  79   ? 146.539 134.786 204.118 1.00 57.11  ? 79   VAL F C     1 
ATOM   23596 O  O     . VAL E 5  79   ? 145.832 134.159 204.909 1.00 57.11  ? 79   VAL F O     1 
ATOM   23597 C  CB    . VAL E 5  79   ? 147.347 137.127 204.595 1.00 57.11  ? 79   VAL F CB    1 
ATOM   23598 C  CG1   . VAL E 5  79   ? 147.096 138.594 204.336 1.00 57.11  ? 79   VAL F CG1   1 
ATOM   23599 C  CG2   . VAL E 5  79   ? 147.290 136.836 206.072 1.00 57.11  ? 79   VAL F CG2   1 
ATOM   23600 N  N     . MET E 5  80   ? 147.538 134.222 203.443 1.00 60.86  ? 80   MET F N     1 
ATOM   23601 C  CA    . MET E 5  80   ? 147.862 132.806 203.566 1.00 60.86  ? 80   MET F CA    1 
ATOM   23602 C  C     . MET E 5  80   ? 149.114 132.563 204.404 1.00 60.86  ? 80   MET F C     1 
ATOM   23603 O  O     . MET E 5  80   ? 149.596 131.430 204.478 1.00 60.86  ? 80   MET F O     1 
ATOM   23604 C  CB    . MET E 5  80   ? 148.018 132.179 202.180 1.00 60.86  ? 80   MET F CB    1 
ATOM   23605 C  CG    . MET E 5  80   ? 146.852 131.304 201.766 1.00 60.86  ? 80   MET F CG    1 
ATOM   23606 S  SD    . MET E 5  80   ? 145.285 132.182 201.792 1.00 60.86  ? 80   MET F SD    1 
ATOM   23607 C  CE    . MET E 5  80   ? 145.529 133.320 200.441 1.00 60.86  ? 80   MET F CE    1 
ATOM   23608 N  N     . VAL E 5  81   ? 149.653 133.604 205.034 1.00 61.85  ? 81   VAL F N     1 
ATOM   23609 C  CA    . VAL E 5  81   ? 150.799 133.474 205.919 1.00 61.85  ? 81   VAL F CA    1 
ATOM   23610 C  C     . VAL E 5  81   ? 150.503 134.238 207.197 1.00 61.85  ? 81   VAL F C     1 
ATOM   23611 O  O     . VAL E 5  81   ? 149.630 135.105 207.244 1.00 61.85  ? 81   VAL F O     1 
ATOM   23612 C  CB    . VAL E 5  81   ? 152.108 133.988 205.283 1.00 61.85  ? 81   VAL F CB    1 
ATOM   23613 C  CG1   . VAL E 5  81   ? 152.457 133.182 204.045 1.00 61.85  ? 81   VAL F CG1   1 
ATOM   23614 C  CG2   . VAL E 5  81   ? 151.989 135.463 204.953 1.00 61.85  ? 81   VAL F CG2   1 
ATOM   23615 N  N     . GLU E 5  82   ? 151.244 133.903 208.246 1.00 74.18  ? 82   GLU F N     1 
ATOM   23616 C  CA    . GLU E 5  82   ? 151.108 134.577 209.531 1.00 74.18  ? 82   GLU F CA    1 
ATOM   23617 C  C     . GLU E 5  82   ? 152.071 135.755 209.550 1.00 74.18  ? 82   GLU F C     1 
ATOM   23618 O  O     . GLU E 5  82   ? 153.285 135.572 209.679 1.00 74.18  ? 82   GLU F O     1 
ATOM   23619 C  CB    . GLU E 5  82   ? 151.379 133.611 210.682 1.00 74.18  ? 82   GLU F CB    1 
ATOM   23620 C  CG    . GLU E 5  82   ? 150.965 134.134 212.045 1.00 74.18  ? 82   GLU F CG    1 
ATOM   23621 C  CD    . GLU E 5  82   ? 152.028 134.994 212.694 1.00 74.18  ? 82   GLU F CD    1 
ATOM   23622 O  OE1   . GLU E 5  82   ? 153.219 134.823 212.361 1.00 74.18  ? 82   GLU F OE1   1 
ATOM   23623 O  OE2   . GLU E 5  82   ? 151.676 135.841 213.540 1.00 74.18  ? 82   GLU F OE2   1 
ATOM   23624 N  N     . LEU E 5  83   ? 151.533 136.961 209.401 1.00 77.19  ? 83   LEU F N     1 
ATOM   23625 C  CA    . LEU E 5  83   ? 152.364 138.156 209.414 1.00 77.19  ? 83   LEU F CA    1 
ATOM   23626 C  C     . LEU E 5  83   ? 152.938 138.357 210.810 1.00 77.19  ? 83   LEU F C     1 
ATOM   23627 O  O     . LEU E 5  83   ? 152.207 138.318 211.804 1.00 77.19  ? 83   LEU F O     1 
ATOM   23628 C  CB    . LEU E 5  83   ? 151.558 139.377 208.975 1.00 77.19  ? 83   LEU F CB    1 
ATOM   23629 C  CG    . LEU E 5  83   ? 150.234 139.670 209.684 1.00 77.19  ? 83   LEU F CG    1 
ATOM   23630 C  CD1   . LEU E 5  83   ? 149.988 141.164 209.733 1.00 77.19  ? 83   LEU F CD1   1 
ATOM   23631 C  CD2   . LEU E 5  83   ? 149.085 138.972 208.981 1.00 77.19  ? 83   LEU F CD2   1 
ATOM   23632 N  N     . GLU E 5  84   ? 154.250 138.567 210.882 1.00 82.51  ? 84   GLU F N     1 
ATOM   23633 C  CA    . GLU E 5  84   ? 154.955 138.699 212.149 1.00 82.51  ? 84   GLU F CA    1 
ATOM   23634 C  C     . GLU E 5  84   ? 155.091 140.149 212.593 1.00 82.51  ? 84   GLU F C     1 
ATOM   23635 O  O     . GLU E 5  84   ? 156.007 140.478 213.357 1.00 82.51  ? 84   GLU F O     1 
ATOM   23636 C  CB    . GLU E 5  84   ? 156.327 138.034 212.039 1.00 82.51  ? 84   GLU F CB    1 
ATOM   23637 C  CG    . GLU E 5  84   ? 156.300 136.737 211.238 1.00 82.51  ? 84   GLU F CG    1 
ATOM   23638 C  CD    . GLU E 5  84   ? 157.684 136.197 210.932 1.00 82.51  ? 84   GLU F CD    1 
ATOM   23639 O  OE1   . GLU E 5  84   ? 158.396 135.806 211.881 1.00 82.51  ? 84   GLU F OE1   1 
ATOM   23640 O  OE2   . GLU E 5  84   ? 158.063 136.172 209.742 1.00 82.51  ? 84   GLU F OE2   1 
ATOM   23641 N  N     . GLY E 5  85   ? 154.201 141.024 212.131 1.00 81.81  ? 85   GLY F N     1 
ATOM   23642 C  CA    . GLY E 5  85   ? 154.245 142.425 212.499 1.00 81.81  ? 85   GLY F CA    1 
ATOM   23643 C  C     . GLY E 5  85   ? 154.179 143.358 211.307 1.00 81.81  ? 85   GLY F C     1 
ATOM   23644 O  O     . GLY E 5  85   ? 154.102 144.580 211.468 1.00 81.81  ? 85   GLY F O     1 
ATOM   23645 N  N     . GLU E 5  86   ? 154.202 142.792 210.105 1.00 77.18  ? 86   GLU F N     1 
ATOM   23646 C  CA    . GLU E 5  86   ? 154.220 143.581 208.883 1.00 77.18  ? 86   GLU F CA    1 
ATOM   23647 C  C     . GLU E 5  86   ? 152.866 144.233 208.632 1.00 77.18  ? 86   GLU F C     1 
ATOM   23648 O  O     . GLU E 5  86   ? 151.825 143.754 209.087 1.00 77.18  ? 86   GLU F O     1 
ATOM   23649 C  CB    . GLU E 5  86   ? 154.603 142.704 207.693 1.00 77.18  ? 86   GLU F CB    1 
ATOM   23650 N  N     . THR E 5  87   ? 152.890 145.349 207.903 1.00 67.22  ? 87   THR F N     1 
ATOM   23651 C  CA    . THR E 5  87   ? 151.665 146.069 207.581 1.00 67.22  ? 87   THR F CA    1 
ATOM   23652 C  C     . THR E 5  87   ? 151.569 146.538 206.139 1.00 67.22  ? 87   THR F C     1 
ATOM   23653 O  O     . THR E 5  87   ? 150.470 146.905 205.713 1.00 67.22  ? 87   THR F O     1 
ATOM   23654 C  CB    . THR E 5  87   ? 151.510 147.291 208.496 1.00 67.22  ? 87   THR F CB    1 
ATOM   23655 O  OG1   . THR E 5  87   ? 152.742 148.024 208.527 1.00 67.22  ? 87   THR F OG1   1 
ATOM   23656 C  CG2   . THR E 5  87   ? 151.132 146.863 209.907 1.00 67.22  ? 87   THR F CG2   1 
ATOM   23657 N  N     . ASP E 5  88   ? 152.656 146.550 205.379 1.00 55.16  ? 88   ASP F N     1 
ATOM   23658 C  CA    . ASP E 5  88   ? 152.604 147.033 204.006 1.00 55.16  ? 88   ASP F CA    1 
ATOM   23659 C  C     . ASP E 5  88   ? 152.126 145.921 203.084 1.00 55.16  ? 88   ASP F C     1 
ATOM   23660 O  O     . ASP E 5  88   ? 152.669 144.809 203.137 1.00 55.16  ? 88   ASP F O     1 
ATOM   23661 C  CB    . ASP E 5  88   ? 153.968 147.533 203.562 1.00 55.16  ? 88   ASP F CB    1 
ATOM   23662 C  CG    . ASP E 5  88   ? 153.879 148.515 202.415 1.00 55.16  ? 88   ASP F CG    1 
ATOM   23663 O  OD1   . ASP E 5  88   ? 153.277 149.592 202.604 1.00 55.16  ? 88   ASP F OD1   1 
ATOM   23664 O  OD2   . ASP E 5  88   ? 154.410 148.215 201.326 1.00 55.16  ? 88   ASP F OD2   1 
ATOM   23665 N  N     . PRO E 5  89   ? 151.116 146.163 202.244 1.00 45.64  ? 89   PRO F N     1 
ATOM   23666 C  CA    . PRO E 5  89   ? 150.635 145.092 201.361 1.00 45.64  ? 89   PRO F CA    1 
ATOM   23667 C  C     . PRO E 5  89   ? 151.704 144.542 200.438 1.00 45.64  ? 89   PRO F C     1 
ATOM   23668 O  O     . PRO E 5  89   ? 151.713 143.337 200.173 1.00 45.64  ? 89   PRO F O     1 
ATOM   23669 C  CB    . PRO E 5  89   ? 149.498 145.769 200.586 1.00 45.64  ? 89   PRO F CB    1 
ATOM   23670 C  CG    . PRO E 5  89   ? 149.753 147.220 200.710 1.00 45.64  ? 89   PRO F CG    1 
ATOM   23671 C  CD    . PRO E 5  89   ? 150.373 147.415 202.048 1.00 45.64  ? 89   PRO F CD    1 
ATOM   23672 N  N     . LEU E 5  90   ? 152.618 145.379 199.945 1.00 43.85  ? 90   LEU F N     1 
ATOM   23673 C  CA    . LEU E 5  90   ? 153.689 144.866 199.097 1.00 43.85  ? 90   LEU F CA    1 
ATOM   23674 C  C     . LEU E 5  90   ? 154.619 143.942 199.872 1.00 43.85  ? 90   LEU F C     1 
ATOM   23675 O  O     . LEU E 5  90   ? 155.029 142.893 199.359 1.00 43.85  ? 90   LEU F O     1 
ATOM   23676 C  CB    . LEU E 5  90   ? 154.473 146.020 198.478 1.00 43.85  ? 90   LEU F CB    1 
ATOM   23677 C  CG    . LEU E 5  90   ? 154.154 146.315 197.013 1.00 43.85  ? 90   LEU F CG    1 
ATOM   23678 C  CD1   . LEU E 5  90   ? 154.996 147.464 196.508 1.00 43.85  ? 90   LEU F CD1   1 
ATOM   23679 C  CD2   . LEU E 5  90   ? 154.390 145.083 196.173 1.00 43.85  ? 90   LEU F CD2   1 
ATOM   23680 N  N     . LEU E 5  91   ? 154.966 144.312 201.105 1.00 47.88  ? 91   LEU F N     1 
ATOM   23681 C  CA    . LEU E 5  91   ? 155.808 143.444 201.920 1.00 47.88  ? 91   LEU F CA    1 
ATOM   23682 C  C     . LEU E 5  91   ? 155.114 142.122 202.209 1.00 47.88  ? 91   LEU F C     1 
ATOM   23683 O  O     . LEU E 5  91   ? 155.741 141.057 202.146 1.00 47.88  ? 91   LEU F O     1 
ATOM   23684 C  CB    . LEU E 5  91   ? 156.186 144.145 203.224 1.00 47.88  ? 91   LEU F CB    1 
ATOM   23685 C  CG    . LEU E 5  91   ? 157.448 145.012 203.251 1.00 47.88  ? 91   LEU F CG    1 
ATOM   23686 C  CD1   . LEU E 5  91   ? 157.317 146.225 202.352 1.00 47.88  ? 91   LEU F CD1   1 
ATOM   23687 C  CD2   . LEU E 5  91   ? 157.759 145.438 204.673 1.00 47.88  ? 91   LEU F CD2   1 
ATOM   23688 N  N     . ILE E 5  92   ? 153.817 142.167 202.519 1.00 47.59  ? 92   ILE F N     1 
ATOM   23689 C  CA    . ILE E 5  92   ? 153.088 140.934 202.795 1.00 47.59  ? 92   ILE F CA    1 
ATOM   23690 C  C     . ILE E 5  92   ? 153.009 140.065 201.547 1.00 47.59  ? 92   ILE F C     1 
ATOM   23691 O  O     . ILE E 5  92   ? 153.125 138.836 201.620 1.00 47.59  ? 92   ILE F O     1 
ATOM   23692 C  CB    . ILE E 5  92   ? 151.691 141.248 203.353 1.00 47.59  ? 92   ILE F CB    1 
ATOM   23693 C  CG1   . ILE E 5  92   ? 151.796 142.163 204.568 1.00 47.59  ? 92   ILE F CG1   1 
ATOM   23694 C  CG2   . ILE E 5  92   ? 150.989 139.975 203.752 1.00 47.59  ? 92   ILE F CG2   1 
ATOM   23695 C  CD1   . ILE E 5  92   ? 150.459 142.556 205.138 1.00 47.59  ? 92   ILE F CD1   1 
ATOM   23696 N  N     . ALA E 5  93   ? 152.805 140.682 200.383 1.00 43.97  ? 93   ALA F N     1 
ATOM   23697 C  CA    . ALA E 5  93   ? 152.760 139.919 199.143 1.00 43.97  ? 93   ALA F CA    1 
ATOM   23698 C  C     . ALA E 5  93   ? 154.100 139.262 198.851 1.00 43.97  ? 93   ALA F C     1 
ATOM   23699 O  O     . ALA E 5  93   ? 154.149 138.108 198.410 1.00 43.97  ? 93   ALA F O     1 
ATOM   23700 C  CB    . ALA E 5  93   ? 152.336 140.820 197.987 1.00 43.97  ? 93   ALA F CB    1 
ATOM   23701 N  N     . MET E 5  94   ? 155.199 139.981 199.081 1.00 49.93  ? 94   MET F N     1 
ATOM   23702 C  CA    . MET E 5  94   ? 156.517 139.383 198.882 1.00 49.93  ? 94   MET F CA    1 
ATOM   23703 C  C     . MET E 5  94   ? 156.746 138.228 199.844 1.00 49.93  ? 94   MET F C     1 
ATOM   23704 O  O     . MET E 5  94   ? 157.307 137.192 199.464 1.00 49.93  ? 94   MET F O     1 
ATOM   23705 C  CB    . MET E 5  94   ? 157.605 140.441 199.039 1.00 49.93  ? 94   MET F CB    1 
ATOM   23706 C  CG    . MET E 5  94   ? 159.003 139.870 199.026 1.00 49.93  ? 94   MET F CG    1 
ATOM   23707 S  SD    . MET E 5  94   ? 159.340 138.871 197.564 1.00 49.93  ? 94   MET F SD    1 
ATOM   23708 C  CE    . MET E 5  94   ? 159.664 140.143 196.350 1.00 49.93  ? 94   MET F CE    1 
ATOM   23709 N  N     . LYS E 5  95   ? 156.317 138.386 201.096 1.00 50.87  ? 95   LYS F N     1 
ATOM   23710 C  CA    . LYS E 5  95   ? 156.424 137.292 202.054 1.00 50.87  ? 95   LYS F CA    1 
ATOM   23711 C  C     . LYS E 5  95   ? 155.636 136.076 201.585 1.00 50.87  ? 95   LYS F C     1 
ATOM   23712 O  O     . LYS E 5  95   ? 156.120 134.940 201.676 1.00 50.87  ? 95   LYS F O     1 
ATOM   23713 C  CB    . LYS E 5  95   ? 155.934 137.752 203.425 1.00 50.87  ? 95   LYS F CB    1 
ATOM   23714 C  CG    . LYS E 5  95   ? 155.877 136.654 204.466 1.00 50.87  ? 95   LYS F CG    1 
ATOM   23715 C  CD    . LYS E 5  95   ? 155.163 137.124 205.717 1.00 50.87  ? 95   LYS F CD    1 
ATOM   23716 C  CE    . LYS E 5  95   ? 155.862 138.317 206.331 1.00 50.87  ? 95   LYS F CE    1 
ATOM   23717 N  NZ    . LYS E 5  95   ? 157.240 137.981 206.768 1.00 50.87  ? 95   LYS F NZ    1 
ATOM   23718 N  N     . GLU E 5  96   ? 154.423 136.292 201.073 1.00 46.51  ? 96   GLU F N     1 
ATOM   23719 C  CA    . GLU E 5  96   ? 153.624 135.179 200.572 1.00 46.51  ? 96   GLU F CA    1 
ATOM   23720 C  C     . GLU E 5  96   ? 154.302 134.500 199.392 1.00 46.51  ? 96   GLU F C     1 
ATOM   23721 O  O     . GLU E 5  96   ? 154.311 133.269 199.296 1.00 46.51  ? 96   GLU F O     1 
ATOM   23722 C  CB    . GLU E 5  96   ? 152.234 135.656 200.167 1.00 46.51  ? 96   GLU F CB    1 
ATOM   23723 C  CG    . GLU E 5  96   ? 151.335 136.091 201.293 1.00 46.51  ? 96   GLU F CG    1 
ATOM   23724 C  CD    . GLU E 5  96   ? 149.884 136.119 200.870 1.00 46.51  ? 96   GLU F CD    1 
ATOM   23725 O  OE1   . GLU E 5  96   ? 149.210 135.080 200.997 1.00 46.51  ? 96   GLU F OE1   1 
ATOM   23726 O  OE2   . GLU E 5  96   ? 149.420 137.168 200.386 1.00 46.51  ? 96   GLU F OE2   1 
ATOM   23727 N  N     . LEU E 5  97   ? 154.864 135.286 198.474 1.00 46.16  ? 97   LEU F N     1 
ATOM   23728 C  CA    . LEU E 5  97   ? 155.537 134.696 197.322 1.00 46.16  ? 97   LEU F CA    1 
ATOM   23729 C  C     . LEU E 5  97   ? 156.726 133.856 197.757 1.00 46.16  ? 97   LEU F C     1 
ATOM   23730 O  O     . LEU E 5  97   ? 156.963 132.772 197.216 1.00 46.16  ? 97   LEU F O     1 
ATOM   23731 C  CB    . LEU E 5  97   ? 155.981 135.782 196.348 1.00 46.16  ? 97   LEU F CB    1 
ATOM   23732 C  CG    . LEU E 5  97   ? 156.695 135.275 195.098 1.00 46.16  ? 97   LEU F CG    1 
ATOM   23733 C  CD1   . LEU E 5  97   ? 155.783 134.368 194.308 1.00 46.16  ? 97   LEU F CD1   1 
ATOM   23734 C  CD2   . LEU E 5  97   ? 157.162 136.429 194.244 1.00 46.16  ? 97   LEU F CD2   1 
ATOM   23735 N  N     . LYS E 5  98   ? 157.490 134.342 198.737 1.00 49.37  ? 98   LYS F N     1 
ATOM   23736 C  CA    . LYS E 5  98   ? 158.582 133.540 199.276 1.00 49.37  ? 98   LYS F CA    1 
ATOM   23737 C  C     . LYS E 5  98   ? 158.058 132.261 199.915 1.00 49.37  ? 98   LYS F C     1 
ATOM   23738 O  O     . LYS E 5  98   ? 158.672 131.197 199.786 1.00 49.37  ? 98   LYS F O     1 
ATOM   23739 C  CB    . LYS E 5  98   ? 159.385 134.357 200.284 1.00 49.37  ? 98   LYS F CB    1 
ATOM   23740 C  CG    . LYS E 5  98   ? 160.131 135.527 199.676 1.00 49.37  ? 98   LYS F CG    1 
ATOM   23741 C  CD    . LYS E 5  98   ? 160.753 136.394 200.759 1.00 49.37  ? 98   LYS F CD    1 
ATOM   23742 C  CE    . LYS E 5  98   ? 161.504 137.574 200.166 1.00 49.37  ? 98   LYS F CE    1 
ATOM   23743 N  NZ    . LYS E 5  98   ? 161.971 138.516 201.217 1.00 49.37  ? 98   LYS F NZ    1 
ATOM   23744 N  N     . ALA E 5  99   ? 156.920 132.343 200.604 1.00 49.53  ? 99   ALA F N     1 
ATOM   23745 C  CA    . ALA E 5  99   ? 156.348 131.174 201.260 1.00 49.53  ? 99   ALA F CA    1 
ATOM   23746 C  C     . ALA E 5  99   ? 155.628 130.241 200.298 1.00 49.53  ? 99   ALA F C     1 
ATOM   23747 O  O     . ALA E 5  99   ? 155.193 129.168 200.723 1.00 49.53  ? 99   ALA F O     1 
ATOM   23748 C  CB    . ALA E 5  99   ? 155.382 131.610 202.360 1.00 49.53  ? 99   ALA F CB    1 
ATOM   23749 N  N     . ARG E 5  100  ? 155.481 130.631 199.030 1.00 51.71  ? 100  ARG F N     1 
ATOM   23750 C  CA    . ARG E 5  100  ? 154.752 129.843 198.032 1.00 51.71  ? 100  ARG F CA    1 
ATOM   23751 C  C     . ARG E 5  100  ? 153.307 129.610 198.468 1.00 51.71  ? 100  ARG F C     1 
ATOM   23752 O  O     . ARG E 5  100  ? 152.799 128.488 198.450 1.00 51.71  ? 100  ARG F O     1 
ATOM   23753 C  CB    . ARG E 5  100  ? 155.458 128.515 197.744 1.00 51.71  ? 100  ARG F CB    1 
ATOM   23754 C  CG    . ARG E 5  100  ? 156.524 128.580 196.662 1.00 51.71  ? 100  ARG F CG    1 
ATOM   23755 C  CD    . ARG E 5  100  ? 156.923 127.178 196.224 1.00 51.71  ? 100  ARG F CD    1 
ATOM   23756 N  NE    . ARG E 5  100  ? 157.862 127.181 195.108 1.00 51.71  ? 100  ARG F NE    1 
ATOM   23757 C  CZ    . ARG E 5  100  ? 158.278 126.085 194.481 1.00 51.71  ? 100  ARG F CZ    1 
ATOM   23758 N  NH1   . ARG E 5  100  ? 159.136 126.173 193.476 1.00 51.71  ? 100  ARG F NH1   1 
ATOM   23759 N  NH2   . ARG E 5  100  ? 157.832 124.896 194.861 1.00 51.71  ? 100  ARG F NH2   1 
ATOM   23760 N  N     . LYS E 5  101  ? 152.640 130.693 198.865 1.00 48.73  ? 101  LYS F N     1 
ATOM   23761 C  CA    . LYS E 5  101  ? 151.255 130.630 199.307 1.00 48.73  ? 101  LYS F CA    1 
ATOM   23762 C  C     . LYS E 5  101  ? 150.358 131.597 198.549 1.00 48.73  ? 101  LYS F C     1 
ATOM   23763 O  O     . LYS E 5  101  ? 149.197 131.771 198.932 1.00 48.73  ? 101  LYS F O     1 
ATOM   23764 C  CB    . LYS E 5  101  ? 151.154 130.907 200.810 1.00 48.73  ? 101  LYS F CB    1 
ATOM   23765 C  CG    . LYS E 5  101  ? 151.914 129.921 201.669 1.00 48.73  ? 101  LYS F CG    1 
ATOM   23766 C  CD    . LYS E 5  101  ? 151.446 128.501 201.419 1.00 48.73  ? 101  LYS F CD    1 
ATOM   23767 C  CE    . LYS E 5  101  ? 152.155 127.520 202.338 1.00 48.73  ? 101  LYS F CE    1 
ATOM   23768 N  NZ    . LYS E 5  101  ? 151.728 126.118 202.089 1.00 48.73  ? 101  LYS F NZ    1 
ATOM   23769 N  N     . ILE E 5  102  ? 150.857 132.230 197.494 1.00 41.63  ? 102  ILE F N     1 
ATOM   23770 C  CA    . ILE E 5  102  ? 150.047 133.136 196.687 1.00 41.63  ? 102  ILE F CA    1 
ATOM   23771 C  C     . ILE E 5  102  ? 149.074 132.299 195.868 1.00 41.63  ? 102  ILE F C     1 
ATOM   23772 O  O     . ILE E 5  102  ? 149.501 131.434 195.090 1.00 41.63  ? 102  ILE F O     1 
ATOM   23773 C  CB    . ILE E 5  102  ? 150.926 134.025 195.794 1.00 41.63  ? 102  ILE F CB    1 
ATOM   23774 C  CG1   . ILE E 5  102  ? 151.768 134.965 196.651 1.00 41.63  ? 102  ILE F CG1   1 
ATOM   23775 C  CG2   . ILE E 5  102  ? 150.075 134.825 194.843 1.00 41.63  ? 102  ILE F CG2   1 
ATOM   23776 C  CD1   . ILE E 5  102  ? 152.371 136.110 195.885 1.00 41.63  ? 102  ILE F CD1   1 
ATOM   23777 N  N     . PRO E 5  103  ? 147.769 132.510 196.009 1.00 41.48  ? 103  PRO F N     1 
ATOM   23778 C  CA    . PRO E 5  103  ? 146.779 131.648 195.348 1.00 41.48  ? 103  PRO F CA    1 
ATOM   23779 C  C     . PRO E 5  103  ? 146.412 132.131 193.947 1.00 41.48  ? 103  PRO F C     1 
ATOM   23780 O  O     . PRO E 5  103  ? 145.270 132.498 193.670 1.00 41.48  ? 103  PRO F O     1 
ATOM   23781 C  CB    . PRO E 5  103  ? 145.595 131.726 196.314 1.00 41.48  ? 103  PRO F CB    1 
ATOM   23782 C  CG    . PRO E 5  103  ? 145.670 133.116 196.826 1.00 41.48  ? 103  PRO F CG    1 
ATOM   23783 C  CD    . PRO E 5  103  ? 147.131 133.464 196.929 1.00 41.48  ? 103  PRO F CD    1 
ATOM   23784 N  N     . ILE E 5  104  ? 147.389 132.130 193.051 1.00 35.71  ? 104  ILE F N     1 
ATOM   23785 C  CA    . ILE E 5  104  ? 147.187 132.564 191.676 1.00 35.71  ? 104  ILE F CA    1 
ATOM   23786 C  C     . ILE E 5  104  ? 147.697 131.472 190.749 1.00 35.71  ? 104  ILE F C     1 
ATOM   23787 O  O     . ILE E 5  104  ? 148.692 130.802 191.042 1.00 35.71  ? 104  ILE F O     1 
ATOM   23788 C  CB    . ILE E 5  104  ? 147.900 133.903 191.386 1.00 35.71  ? 104  ILE F CB    1 
ATOM   23789 C  CG1   . ILE E 5  104  ? 147.507 134.973 192.404 1.00 35.71  ? 104  ILE F CG1   1 
ATOM   23790 C  CG2   . ILE E 5  104  ? 147.568 134.394 190.002 1.00 35.71  ? 104  ILE F CG2   1 
ATOM   23791 C  CD1   . ILE E 5  104  ? 146.100 135.464 192.265 1.00 35.71  ? 104  ILE F CD1   1 
ATOM   23792 N  N     . ILE E 5  105  ? 147.000 131.277 189.635 1.00 33.33  ? 105  ILE F N     1 
ATOM   23793 C  CA    . ILE E 5  105  ? 147.457 130.410 188.558 1.00 33.33  ? 105  ILE F CA    1 
ATOM   23794 C  C     . ILE E 5  105  ? 147.668 131.267 187.320 1.00 33.33  ? 105  ILE F C     1 
ATOM   23795 O  O     . ILE E 5  105  ? 146.758 131.985 186.894 1.00 33.33  ? 105  ILE F O     1 
ATOM   23796 C  CB    . ILE E 5  105  ? 146.469 129.263 188.276 1.00 33.33  ? 105  ILE F CB    1 
ATOM   23797 C  CG1   . ILE E 5  105  ? 145.031 129.752 188.378 1.00 33.33  ? 105  ILE F CG1   1 
ATOM   23798 C  CG2   . ILE E 5  105  ? 146.693 128.114 189.233 1.00 33.33  ? 105  ILE F CG2   1 
ATOM   23799 C  CD1   . ILE E 5  105  ? 144.016 128.667 188.141 1.00 33.33  ? 105  ILE F CD1   1 
ATOM   23800 N  N     . ILE E 5  106  ? 148.863 131.197 186.753 1.00 28.89  ? 106  ILE F N     1 
ATOM   23801 C  CA    . ILE E 5  106  ? 149.224 132.021 185.607 1.00 28.89  ? 106  ILE F CA    1 
ATOM   23802 C  C     . ILE E 5  106  ? 148.828 131.301 184.329 1.00 28.89  ? 106  ILE F C     1 
ATOM   23803 O  O     . ILE E 5  106  ? 149.171 130.132 184.130 1.00 28.89  ? 106  ILE F O     1 
ATOM   23804 C  CB    . ILE E 5  106  ? 150.726 132.333 185.620 1.00 28.89  ? 106  ILE F CB    1 
ATOM   23805 C  CG1   . ILE E 5  106  ? 151.137 132.884 186.981 1.00 28.89  ? 106  ILE F CG1   1 
ATOM   23806 C  CG2   . ILE E 5  106  ? 151.068 133.317 184.535 1.00 28.89  ? 106  ILE F CG2   1 
ATOM   23807 C  CD1   . ILE E 5  106  ? 152.614 133.067 187.134 1.00 28.89  ? 106  ILE F CD1   1 
ATOM   23808 N  N     . ARG E 5  107  ? 148.107 131.992 183.456 1.00 30.56  ? 107  ARG F N     1 
ATOM   23809 C  CA    . ARG E 5  107  ? 147.686 131.433 182.180 1.00 30.56  ? 107  ARG F CA    1 
ATOM   23810 C  C     . ARG E 5  107  ? 148.615 131.950 181.090 1.00 30.56  ? 107  ARG F C     1 
ATOM   23811 O  O     . ARG E 5  107  ? 148.573 133.132 180.737 1.00 30.56  ? 107  ARG F O     1 
ATOM   23812 C  CB    . ARG E 5  107  ? 146.235 131.791 181.879 1.00 30.56  ? 107  ARG F CB    1 
ATOM   23813 C  CG    . ARG E 5  107  ? 145.788 131.369 180.505 1.00 30.56  ? 107  ARG F CG    1 
ATOM   23814 C  CD    . ARG E 5  107  ? 144.288 131.461 180.363 1.00 30.56  ? 107  ARG F CD    1 
ATOM   23815 N  NE    . ARG E 5  107  ? 143.610 130.450 181.165 1.00 30.56  ? 107  ARG F NE    1 
ATOM   23816 C  CZ    . ARG E 5  107  ? 142.308 130.204 181.105 1.00 30.56  ? 107  ARG F CZ    1 
ATOM   23817 N  NH1   . ARG E 5  107  ? 141.774 129.266 181.868 1.00 30.56  ? 107  ARG F NH1   1 
ATOM   23818 N  NH2   . ARG E 5  107  ? 141.541 130.898 180.279 1.00 30.56  ? 107  ARG F NH2   1 
ATOM   23819 N  N     . ARG E 5  108  ? 149.447 131.063 180.555 1.00 27.24  ? 108  ARG F N     1 
ATOM   23820 C  CA    . ARG E 5  108  ? 150.431 131.417 179.544 1.00 27.24  ? 108  ARG F CA    1 
ATOM   23821 C  C     . ARG E 5  108  ? 149.889 131.054 178.168 1.00 27.24  ? 108  ARG F C     1 
ATOM   23822 O  O     . ARG E 5  108  ? 149.616 129.884 177.901 1.00 27.24  ? 108  ARG F O     1 
ATOM   23823 C  CB    . ARG E 5  108  ? 151.744 130.687 179.806 1.00 27.24  ? 108  ARG F CB    1 
ATOM   23824 C  CG    . ARG E 5  108  ? 152.323 130.924 181.179 1.00 27.24  ? 108  ARG F CG    1 
ATOM   23825 C  CD    . ARG E 5  108  ? 153.564 130.088 181.386 1.00 27.24  ? 108  ARG F CD    1 
ATOM   23826 N  NE    . ARG E 5  108  ? 154.442 130.665 182.395 1.00 27.24  ? 108  ARG F NE    1 
ATOM   23827 C  CZ    . ARG E 5  108  ? 155.626 130.167 182.722 1.00 27.24  ? 108  ARG F CZ    1 
ATOM   23828 N  NH1   . ARG E 5  108  ? 156.360 130.757 183.649 1.00 27.24  ? 108  ARG F NH1   1 
ATOM   23829 N  NH2   . ARG E 5  108  ? 156.078 129.082 182.122 1.00 27.24  ? 108  ARG F NH2   1 
ATOM   23830 N  N     . TYR E 5  109  ? 149.756 132.047 177.296 1.00 29.91  ? 109  TYR F N     1 
ATOM   23831 C  CA    . TYR E 5  109  ? 149.195 131.841 175.963 1.00 29.91  ? 109  TYR F CA    1 
ATOM   23832 C  C     . TYR E 5  109  ? 150.315 131.520 174.982 1.00 29.91  ? 109  TYR F C     1 
ATOM   23833 O  O     . TYR E 5  109  ? 151.174 132.362 174.712 1.00 29.91  ? 109  TYR F O     1 
ATOM   23834 C  CB    . TYR E 5  109  ? 148.425 133.073 175.500 1.00 29.91  ? 109  TYR F CB    1 
ATOM   23835 C  CG    . TYR E 5  109  ? 147.119 133.305 176.213 1.00 29.91  ? 109  TYR F CG    1 
ATOM   23836 C  CD1   . TYR E 5  109  ? 146.042 132.461 176.016 1.00 29.91  ? 109  TYR F CD1   1 
ATOM   23837 C  CD2   . TYR E 5  109  ? 146.956 134.388 177.061 1.00 29.91  ? 109  TYR F CD2   1 
ATOM   23838 C  CE1   . TYR E 5  109  ? 144.848 132.675 176.658 1.00 29.91  ? 109  TYR F CE1   1 
ATOM   23839 C  CE2   . TYR E 5  109  ? 145.765 134.611 177.705 1.00 29.91  ? 109  TYR F CE2   1 
ATOM   23840 C  CZ    . TYR E 5  109  ? 144.713 133.752 177.502 1.00 29.91  ? 109  TYR F CZ    1 
ATOM   23841 O  OH    . TYR E 5  109  ? 143.521 133.970 178.147 1.00 29.91  ? 109  TYR F OH    1 
ATOM   23842 N  N     . LEU E 5  110  ? 150.298 130.308 174.434 1.00 28.38  ? 110  LEU F N     1 
ATOM   23843 C  CA    . LEU E 5  110  ? 151.191 129.979 173.339 1.00 28.38  ? 110  LEU F CA    1 
ATOM   23844 C  C     . LEU E 5  110  ? 150.771 130.751 172.090 1.00 28.38  ? 110  LEU F C     1 
ATOM   23845 O  O     . LEU E 5  110  ? 149.609 131.136 171.953 1.00 28.38  ? 110  LEU F O     1 
ATOM   23846 C  CB    . LEU E 5  110  ? 151.169 128.482 173.054 1.00 28.38  ? 110  LEU F CB    1 
ATOM   23847 C  CG    . LEU E 5  110  ? 152.074 127.565 173.877 1.00 28.38  ? 110  LEU F CG    1 
ATOM   23848 C  CD1   . LEU E 5  110  ? 153.517 127.944 173.671 1.00 28.38  ? 110  LEU F CD1   1 
ATOM   23849 C  CD2   . LEU E 5  110  ? 151.723 127.598 175.347 1.00 28.38  ? 110  LEU F CD2   1 
ATOM   23850 N  N     . PRO E 5  111  ? 151.702 131.016 171.172 1.00 29.18  ? 111  PRO F N     1 
ATOM   23851 C  CA    . PRO E 5  111  ? 151.342 131.782 169.972 1.00 29.18  ? 111  PRO F CA    1 
ATOM   23852 C  C     . PRO E 5  111  ? 150.370 131.071 169.052 1.00 29.18  ? 111  PRO F C     1 
ATOM   23853 O  O     . PRO E 5  111  ? 149.732 131.737 168.229 1.00 29.18  ? 111  PRO F O     1 
ATOM   23854 C  CB    . PRO E 5  111  ? 152.691 132.014 169.287 1.00 29.18  ? 111  PRO F CB    1 
ATOM   23855 C  CG    . PRO E 5  111  ? 153.558 130.942 169.793 1.00 29.18  ? 111  PRO F CG    1 
ATOM   23856 C  CD    . PRO E 5  111  ? 153.135 130.692 171.200 1.00 29.18  ? 111  PRO F CD    1 
ATOM   23857 N  N     . ASP E 5  112  ? 150.226 129.754 169.153 1.00 33.16  ? 112  ASP F N     1 
ATOM   23858 C  CA    . ASP E 5  112  ? 149.339 129.007 168.273 1.00 33.16  ? 112  ASP F CA    1 
ATOM   23859 C  C     . ASP E 5  112  ? 147.907 128.953 168.782 1.00 33.16  ? 112  ASP F C     1 
ATOM   23860 O  O     . ASP E 5  112  ? 147.102 128.192 168.241 1.00 33.16  ? 112  ASP F O     1 
ATOM   23861 C  CB    . ASP E 5  112  ? 149.865 127.587 168.068 1.00 33.16  ? 112  ASP F CB    1 
ATOM   23862 C  CG    . ASP E 5  112  ? 150.110 126.866 169.368 1.00 33.16  ? 112  ASP F CG    1 
ATOM   23863 O  OD1   . ASP E 5  112  ? 149.131 126.425 169.999 1.00 33.16  ? 112  ASP F OD1   1 
ATOM   23864 O  OD2   . ASP E 5  112  ? 151.287 126.739 169.761 1.00 33.16  ? 112  ASP F OD2   1 
ATOM   23865 N  N     . GLY E 5  113  ? 147.573 129.733 169.810 1.00 31.53  ? 113  GLY F N     1 
ATOM   23866 C  CA    . GLY E 5  113  ? 146.237 129.822 170.340 1.00 31.53  ? 113  GLY F CA    1 
ATOM   23867 C  C     . GLY E 5  113  ? 146.007 129.036 171.617 1.00 31.53  ? 113  GLY F C     1 
ATOM   23868 O  O     . GLY E 5  113  ? 145.098 129.372 172.380 1.00 31.53  ? 113  GLY F O     1 
ATOM   23869 N  N     . SER E 5  114  ? 146.810 128.010 171.872 1.00 29.73  ? 114  SER F N     1 
ATOM   23870 C  CA    . SER E 5  114  ? 146.641 127.208 173.071 1.00 29.73  ? 114  SER F CA    1 
ATOM   23871 C  C     . SER E 5  114  ? 147.102 127.993 174.296 1.00 29.73  ? 114  SER F C     1 
ATOM   23872 O  O     . SER E 5  114  ? 147.515 129.149 174.210 1.00 29.73  ? 114  SER F O     1 
ATOM   23873 C  CB    . SER E 5  114  ? 147.404 125.897 172.939 1.00 29.73  ? 114  SER F CB    1 
ATOM   23874 O  OG    . SER E 5  114  ? 148.743 126.129 172.543 1.00 29.73  ? 114  SER F OG    1 
ATOM   23875 N  N     . TYR E 5  115  ? 147.022 127.355 175.460 1.00 31.50  ? 115  TYR F N     1 
ATOM   23876 C  CA    . TYR E 5  115  ? 147.433 128.001 176.698 1.00 31.50  ? 115  TYR F CA    1 
ATOM   23877 C  C     . TYR E 5  115  ? 147.807 126.934 177.714 1.00 31.50  ? 115  TYR F C     1 
ATOM   23878 O  O     . TYR E 5  115  ? 147.497 125.754 177.543 1.00 31.50  ? 115  TYR F O     1 
ATOM   23879 C  CB    . TYR E 5  115  ? 146.334 128.908 177.254 1.00 31.50  ? 115  TYR F CB    1 
ATOM   23880 C  CG    . TYR E 5  115  ? 145.122 128.167 177.752 1.00 31.50  ? 115  TYR F CG    1 
ATOM   23881 C  CD1   . TYR E 5  115  ? 144.092 127.829 176.892 1.00 31.50  ? 115  TYR F CD1   1 
ATOM   23882 C  CD2   . TYR E 5  115  ? 145.005 127.807 179.085 1.00 31.50  ? 115  TYR F CD2   1 
ATOM   23883 C  CE1   . TYR E 5  115  ? 142.984 127.150 177.343 1.00 31.50  ? 115  TYR F CE1   1 
ATOM   23884 C  CE2   . TYR E 5  115  ? 143.903 127.126 179.545 1.00 31.50  ? 115  TYR F CE2   1 
ATOM   23885 C  CZ    . TYR E 5  115  ? 142.896 126.801 178.670 1.00 31.50  ? 115  TYR F CZ    1 
ATOM   23886 O  OH    . TYR E 5  115  ? 141.791 126.123 179.125 1.00 31.50  ? 115  TYR F OH    1 
ATOM   23887 N  N     . GLU E 5  116  ? 148.488 127.363 178.772 1.00 32.52  ? 116  GLU F N     1 
ATOM   23888 C  CA    . GLU E 5  116  ? 148.867 126.476 179.860 1.00 32.52  ? 116  GLU F CA    1 
ATOM   23889 C  C     . GLU E 5  116  ? 148.686 127.191 181.186 1.00 32.52  ? 116  GLU F C     1 
ATOM   23890 O  O     . GLU E 5  116  ? 149.032 128.366 181.317 1.00 32.52  ? 116  GLU F O     1 
ATOM   23891 C  CB    . GLU E 5  116  ? 150.317 126.013 179.727 1.00 32.52  ? 116  GLU F CB    1 
ATOM   23892 C  CG    . GLU E 5  116  ? 150.591 125.173 178.507 1.00 32.52  ? 116  GLU F CG    1 
ATOM   23893 C  CD    . GLU E 5  116  ? 152.046 124.825 178.376 1.00 32.52  ? 116  GLU F CD    1 
ATOM   23894 O  OE1   . GLU E 5  116  ? 152.829 125.246 179.249 1.00 32.52  ? 116  GLU F OE1   1 
ATOM   23895 O  OE2   . GLU E 5  116  ? 152.405 124.134 177.404 1.00 32.52  ? 116  GLU F OE2   1 
ATOM   23896 N  N     . ASP E 5  117  ? 148.157 126.475 182.171 1.00 32.85  ? 117  ASP F N     1 
ATOM   23897 C  CA    . ASP E 5  117  ? 147.932 127.023 183.502 1.00 32.85  ? 117  ASP F CA    1 
ATOM   23898 C  C     . ASP E 5  117  ? 149.016 126.519 184.444 1.00 32.85  ? 117  ASP F C     1 
ATOM   23899 O  O     . ASP E 5  117  ? 149.111 125.315 184.701 1.00 32.85  ? 117  ASP F O     1 
ATOM   23900 C  CB    . ASP E 5  117  ? 146.550 126.638 184.022 1.00 32.85  ? 117  ASP F CB    1 
ATOM   23901 C  CG    . ASP E 5  117  ? 145.435 127.294 183.248 1.00 32.85  ? 117  ASP F CG    1 
ATOM   23902 O  OD1   . ASP E 5  117  ? 145.732 128.024 182.282 1.00 32.85  ? 117  ASP F OD1   1 
ATOM   23903 O  OD2   . ASP E 5  117  ? 144.258 127.084 183.604 1.00 32.85  ? 117  ASP F OD2   1 
ATOM   23904 N  N     . TRP E 5  118  ? 149.823 127.443 184.958 1.00 32.09  ? 118  TRP F N     1 
ATOM   23905 C  CA    . TRP E 5  118  ? 150.868 127.147 185.927 1.00 32.09  ? 118  TRP F CA    1 
ATOM   23906 C  C     . TRP E 5  118  ? 150.523 127.836 187.236 1.00 32.09  ? 118  TRP F C     1 
ATOM   23907 O  O     . TRP E 5  118  ? 150.349 129.057 187.264 1.00 32.09  ? 118  TRP F O     1 
ATOM   23908 C  CB    . TRP E 5  118  ? 152.232 127.631 185.439 1.00 32.09  ? 118  TRP F CB    1 
ATOM   23909 C  CG    . TRP E 5  118  ? 152.838 126.833 184.349 1.00 32.09  ? 118  TRP F CG    1 
ATOM   23910 C  CD1   . TRP E 5  118  ? 152.523 126.878 183.030 1.00 32.09  ? 118  TRP F CD1   1 
ATOM   23911 C  CD2   . TRP E 5  118  ? 153.902 125.888 184.475 1.00 32.09  ? 118  TRP F CD2   1 
ATOM   23912 N  NE1   . TRP E 5  118  ? 153.312 126.008 182.324 1.00 32.09  ? 118  TRP F NE1   1 
ATOM   23913 C  CE2   . TRP E 5  118  ? 154.170 125.388 183.191 1.00 32.09  ? 118  TRP F CE2   1 
ATOM   23914 C  CE3   . TRP E 5  118  ? 154.648 125.411 185.553 1.00 32.09  ? 118  TRP F CE3   1 
ATOM   23915 C  CZ2   . TRP E 5  118  ? 155.152 124.438 182.954 1.00 32.09  ? 118  TRP F CZ2   1 
ATOM   23916 C  CZ3   . TRP E 5  118  ? 155.620 124.471 185.316 1.00 32.09  ? 118  TRP F CZ3   1 
ATOM   23917 C  CH2   . TRP E 5  118  ? 155.865 123.993 184.028 1.00 32.09  ? 118  TRP F CH2   1 
ATOM   23918 N  N     . GLY E 5  119  ? 150.436 127.067 188.312 1.00 36.98  ? 119  GLY F N     1 
ATOM   23919 C  CA    . GLY E 5  119  ? 150.293 127.668 189.617 1.00 36.98  ? 119  GLY F CA    1 
ATOM   23920 C  C     . GLY E 5  119  ? 151.589 128.294 190.084 1.00 36.98  ? 119  GLY F C     1 
ATOM   23921 O  O     . GLY E 5  119  ? 152.680 127.925 189.658 1.00 36.98  ? 119  GLY F O     1 
ATOM   23922 N  N     . VAL E 5  120  ? 151.467 129.277 190.977 1.00 40.59  ? 120  VAL F N     1 
ATOM   23923 C  CA    . VAL E 5  120  ? 152.664 129.908 191.525 1.00 40.59  ? 120  VAL F CA    1 
ATOM   23924 C  C     . VAL E 5  120  ? 153.467 128.902 192.336 1.00 40.59  ? 120  VAL F C     1 
ATOM   23925 O  O     . VAL E 5  120  ? 154.698 128.986 192.401 1.00 40.59  ? 120  VAL F O     1 
ATOM   23926 C  CB    . VAL E 5  120  ? 152.286 131.142 192.359 1.00 40.59  ? 120  VAL F CB    1 
ATOM   23927 C  CG1   . VAL E 5  120  ? 153.524 131.797 192.926 1.00 40.59  ? 120  VAL F CG1   1 
ATOM   23928 C  CG2   . VAL E 5  120  ? 151.522 132.129 191.510 1.00 40.59  ? 120  VAL F CG2   1 
ATOM   23929 N  N     . ASP E 5  121  ? 152.791 127.937 192.957 1.00 49.31  ? 121  ASP F N     1 
ATOM   23930 C  CA    . ASP E 5  121  ? 153.486 126.912 193.724 1.00 49.31  ? 121  ASP F CA    1 
ATOM   23931 C  C     . ASP E 5  121  ? 154.411 126.081 192.843 1.00 49.31  ? 121  ASP F C     1 
ATOM   23932 O  O     . ASP E 5  121  ? 155.458 125.619 193.306 1.00 49.31  ? 121  ASP F O     1 
ATOM   23933 C  CB    . ASP E 5  121  ? 152.460 126.017 194.420 1.00 49.31  ? 121  ASP F CB    1 
ATOM   23934 C  CG    . ASP E 5  121  ? 153.049 125.226 195.574 1.00 49.31  ? 121  ASP F CG    1 
ATOM   23935 O  OD1   . ASP E 5  121  ? 154.088 124.561 195.388 1.00 49.31  ? 121  ASP F OD1   1 
ATOM   23936 O  OD2   . ASP E 5  121  ? 152.461 125.266 196.675 1.00 49.31  ? 121  ASP F OD2   1 
ATOM   23937 N  N     . GLU E 5  122  ? 154.054 125.894 191.575 1.00 40.59  ? 122  GLU F N     1 
ATOM   23938 C  CA    . GLU E 5  122  ? 154.795 124.999 190.699 1.00 40.59  ? 122  GLU F CA    1 
ATOM   23939 C  C     . GLU E 5  122  ? 155.986 125.658 190.019 1.00 40.59  ? 122  GLU F C     1 
ATOM   23940 O  O     . GLU E 5  122  ? 156.910 124.951 189.601 1.00 40.59  ? 122  GLU F O     1 
ATOM   23941 C  CB    . GLU E 5  122  ? 153.861 124.434 189.629 1.00 40.59  ? 122  GLU F CB    1 
ATOM   23942 C  CG    . GLU E 5  122  ? 152.509 124.027 190.163 1.00 40.59  ? 122  GLU F CG    1 
ATOM   23943 C  CD    . GLU E 5  122  ? 151.589 123.520 189.079 1.00 40.59  ? 122  GLU F CD    1 
ATOM   23944 O  OE1   . GLU E 5  122  ? 152.067 122.799 188.181 1.00 40.59  ? 122  GLU F OE1   1 
ATOM   23945 O  OE2   . GLU E 5  122  ? 150.387 123.848 189.118 1.00 40.59  ? 122  GLU F OE2   1 
ATOM   23946 N  N     . LEU E 5  123  ? 155.993 126.981 189.902 1.00 35.44  ? 123  LEU F N     1 
ATOM   23947 C  CA    . LEU E 5  123  ? 157.038 127.677 189.166 1.00 35.44  ? 123  LEU F CA    1 
ATOM   23948 C  C     . LEU E 5  123  ? 158.228 127.971 190.068 1.00 35.44  ? 123  LEU F C     1 
ATOM   23949 O  O     . LEU E 5  123  ? 158.071 128.531 191.155 1.00 35.44  ? 123  LEU F O     1 
ATOM   23950 C  CB    . LEU E 5  123  ? 156.491 128.977 188.584 1.00 35.44  ? 123  LEU F CB    1 
ATOM   23951 C  CG    . LEU E 5  123  ? 155.525 128.850 187.414 1.00 35.44  ? 123  LEU F CG    1 
ATOM   23952 C  CD1   . LEU E 5  123  ? 154.794 130.152 187.201 1.00 35.44  ? 123  LEU F CD1   1 
ATOM   23953 C  CD2   . LEU E 5  123  ? 156.292 128.476 186.178 1.00 35.44  ? 123  LEU F CD2   1 
ATOM   23954 N  N     . ILE E 5  124  ? 159.424 127.598 189.609 1.00 38.46  ? 124  ILE F N     1 
ATOM   23955 C  CA    . ILE E 5  124  ? 160.638 127.919 190.348 1.00 38.46  ? 124  ILE F CA    1 
ATOM   23956 C  C     . ILE E 5  124  ? 160.785 129.430 190.414 1.00 38.46  ? 124  ILE F C     1 
ATOM   23957 O  O     . ILE E 5  124  ? 160.781 130.112 189.382 1.00 38.46  ? 124  ILE F O     1 
ATOM   23958 C  CB    . ILE E 5  124  ? 161.858 127.274 189.686 1.00 38.46  ? 124  ILE F CB    1 
ATOM   23959 C  CG1   . ILE E 5  124  ? 161.648 125.772 189.506 1.00 38.46  ? 124  ILE F CG1   1 
ATOM   23960 C  CG2   . ILE E 5  124  ? 163.108 127.542 190.501 1.00 38.46  ? 124  ILE F CG2   1 
ATOM   23961 C  CD1   . ILE E 5  124  ? 162.764 125.093 188.748 1.00 38.46  ? 124  ILE F CD1   1 
ATOM   23962 N  N     . ILE E 5  125  ? 160.920 129.961 191.624 1.00 46.18  ? 125  ILE F N     1 
ATOM   23963 C  CA    . ILE E 5  125  ? 161.038 131.404 191.818 1.00 46.18  ? 125  ILE F CA    1 
ATOM   23964 C  C     . ILE E 5  125  ? 162.513 131.777 191.735 1.00 46.18  ? 125  ILE F C     1 
ATOM   23965 O  O     . ILE E 5  125  ? 163.283 131.504 192.659 1.00 46.18  ? 125  ILE F O     1 
ATOM   23966 C  CB    . ILE E 5  125  ? 160.430 131.842 193.152 1.00 46.18  ? 125  ILE F CB    1 
ATOM   23967 C  CG1   . ILE E 5  125  ? 158.977 131.391 193.240 1.00 46.18  ? 125  ILE F CG1   1 
ATOM   23968 C  CG2   . ILE E 5  125  ? 160.518 133.346 193.301 1.00 46.18  ? 125  ILE F CG2   1 
ATOM   23969 C  CD1   . ILE E 5  125  ? 158.372 131.580 194.602 1.00 46.18  ? 125  ILE F CD1   1 
ATOM   23970 N  N     . THR E 5  126  ? 162.906 132.405 190.630 1.00 54.19  ? 126  THR F N     1 
ATOM   23971 C  CA    . THR E 5  126  ? 164.305 132.749 190.404 1.00 54.19  ? 126  THR F CA    1 
ATOM   23972 C  C     . THR E 5  126  ? 164.764 133.865 191.333 1.00 54.19  ? 126  THR F C     1 
ATOM   23973 O  O     . THR E 5  126  ? 165.668 133.664 192.153 1.00 54.19  ? 126  THR F O     1 
ATOM   23974 C  CB    . THR E 5  126  ? 164.523 133.161 188.949 1.00 54.19  ? 126  THR F CB    1 
ATOM   23975 O  OG1   . THR E 5  126  ? 163.905 132.200 188.086 1.00 54.19  ? 126  THR F OG1   1 
ATOM   23976 C  CG2   . THR E 5  126  ? 166.010 133.229 188.637 1.00 54.19  ? 126  THR F CG2   1 
ATOM   23977 N  N     . ASP E 5  127  ? 164.154 135.040 191.216 1.00 54.91  ? 127  ASP F N     1 
ATOM   23978 C  CA    . ASP E 5  127  ? 164.525 136.177 192.048 1.00 54.91  ? 127  ASP F CA    1 
ATOM   23979 C  C     . ASP E 5  127  ? 163.505 136.402 193.161 1.00 54.91  ? 127  ASP F C     1 
ATOM   23980 O  O     . ASP E 5  127  ? 162.298 136.275 192.949 1.00 54.91  ? 127  ASP F O     1 
ATOM   23981 C  CB    . ASP E 5  127  ? 164.668 137.441 191.201 1.00 54.91  ? 127  ASP F CB    1 
ATOM   23982 C  CG    . ASP E 5  127  ? 165.249 138.604 191.982 1.00 54.91  ? 127  ASP F CG    1 
ATOM   23983 O  OD1   . ASP E 5  127  ? 166.477 138.618 192.199 1.00 54.91  ? 127  ASP F OD1   1 
ATOM   23984 O  OD2   . ASP E 5  127  ? 164.479 139.505 192.376 1.00 54.91  ? 127  ASP F OD2   1 
ATOM   23985 N  N     . ALA F 6  2    ? 206.625 127.234 219.370 1.00 54.31  ? 2    ALA H N     1 
ATOM   23986 C  CA    . ALA F 6  2    ? 207.473 128.145 218.615 1.00 54.31  ? 2    ALA H CA    1 
ATOM   23987 C  C     . ALA F 6  2    ? 206.655 128.916 217.588 1.00 54.31  ? 2    ALA H C     1 
ATOM   23988 O  O     . ALA F 6  2    ? 206.264 130.058 217.824 1.00 54.31  ? 2    ALA H O     1 
ATOM   23989 C  CB    . ALA F 6  2    ? 208.596 127.382 217.934 1.00 54.31  ? 2    ALA H CB    1 
ATOM   23990 N  N     . GLY F 6  3    ? 206.393 128.281 216.448 1.00 47.51  ? 3    GLY H N     1 
ATOM   23991 C  CA    . GLY F 6  3    ? 205.704 128.941 215.361 1.00 47.51  ? 3    GLY H CA    1 
ATOM   23992 C  C     . GLY F 6  3    ? 206.587 129.755 214.448 1.00 47.51  ? 3    GLY H C     1 
ATOM   23993 O  O     . GLY F 6  3    ? 206.067 130.466 213.585 1.00 47.51  ? 3    GLY H O     1 
ATOM   23994 N  N     . ILE F 6  4    ? 207.901 129.677 214.610 1.00 43.18  ? 4    ILE H N     1 
ATOM   23995 C  CA    . ILE F 6  4    ? 208.838 130.426 213.781 1.00 43.18  ? 4    ILE H CA    1 
ATOM   23996 C  C     . ILE F 6  4    ? 209.102 129.611 212.522 1.00 43.18  ? 4    ILE H C     1 
ATOM   23997 O  O     . ILE F 6  4    ? 209.779 128.583 212.564 1.00 43.18  ? 4    ILE H O     1 
ATOM   23998 C  CB    . ILE F 6  4    ? 210.138 130.720 214.535 1.00 43.18  ? 4    ILE H CB    1 
ATOM   23999 C  CG1   . ILE F 6  4    ? 209.888 131.722 215.659 1.00 43.18  ? 4    ILE H CG1   1 
ATOM   24000 C  CG2   . ILE F 6  4    ? 211.192 131.243 213.590 1.00 43.18  ? 4    ILE H CG2   1 
ATOM   24001 C  CD1   . ILE F 6  4    ? 211.110 132.004 216.497 1.00 43.18  ? 4    ILE H CD1   1 
ATOM   24002 N  N     . LEU F 6  5    ? 208.567 130.076 211.392 1.00 44.58  ? 5    LEU H N     1 
ATOM   24003 C  CA    . LEU F 6  5    ? 208.747 129.356 210.138 1.00 44.58  ? 5    LEU H CA    1 
ATOM   24004 C  C     . LEU F 6  5    ? 210.151 129.528 209.580 1.00 44.58  ? 5    LEU H C     1 
ATOM   24005 O  O     . LEU F 6  5    ? 210.667 128.619 208.922 1.00 44.58  ? 5    LEU H O     1 
ATOM   24006 C  CB    . LEU F 6  5    ? 207.719 129.821 209.112 1.00 44.58  ? 5    LEU H CB    1 
ATOM   24007 C  CG    . LEU F 6  5    ? 206.261 129.562 209.480 1.00 44.58  ? 5    LEU H CG    1 
ATOM   24008 C  CD1   . LEU F 6  5    ? 205.327 130.189 208.465 1.00 44.58  ? 5    LEU H CD1   1 
ATOM   24009 C  CD2   . LEU F 6  5    ? 206.010 128.073 209.591 1.00 44.58  ? 5    LEU H CD2   1 
ATOM   24010 N  N     . PHE F 6  6    ? 210.782 130.673 209.824 1.00 47.14  ? 6    PHE H N     1 
ATOM   24011 C  CA    . PHE F 6  6    ? 212.061 130.963 209.197 1.00 47.14  ? 6    PHE H CA    1 
ATOM   24012 C  C     . PHE F 6  6    ? 212.804 132.000 210.027 1.00 47.14  ? 6    PHE H C     1 
ATOM   24013 O  O     . PHE F 6  6    ? 212.187 132.834 210.692 1.00 47.14  ? 6    PHE H O     1 
ATOM   24014 C  CB    . PHE F 6  6    ? 211.858 131.462 207.766 1.00 47.14  ? 6    PHE H CB    1 
ATOM   24015 C  CG    . PHE F 6  6    ? 213.129 131.688 207.020 1.00 47.14  ? 6    PHE H CG    1 
ATOM   24016 C  CD1   . PHE F 6  6    ? 213.788 130.638 206.424 1.00 47.14  ? 6    PHE H CD1   1 
ATOM   24017 C  CD2   . PHE F 6  6    ? 213.659 132.955 206.905 1.00 47.14  ? 6    PHE H CD2   1 
ATOM   24018 C  CE1   . PHE F 6  6    ? 214.956 130.843 205.733 1.00 47.14  ? 6    PHE H CE1   1 
ATOM   24019 C  CE2   . PHE F 6  6    ? 214.826 133.165 206.213 1.00 47.14  ? 6    PHE H CE2   1 
ATOM   24020 C  CZ    . PHE F 6  6    ? 215.477 132.106 205.627 1.00 47.14  ? 6    PHE H CZ    1 
ATOM   24021 N  N     . GLU F 6  7    ? 214.134 131.939 209.974 1.00 48.93  ? 7    GLU H N     1 
ATOM   24022 C  CA    . GLU F 6  7    ? 214.970 132.864 210.735 1.00 48.93  ? 7    GLU H CA    1 
ATOM   24023 C  C     . GLU F 6  7    ? 216.360 132.883 210.122 1.00 48.93  ? 7    GLU H C     1 
ATOM   24024 O  O     . GLU F 6  7    ? 217.006 131.836 210.033 1.00 48.93  ? 7    GLU H O     1 
ATOM   24025 C  CB    . GLU F 6  7    ? 215.036 132.457 212.200 1.00 48.93  ? 7    GLU H CB    1 
ATOM   24026 C  CG    . GLU F 6  7    ? 215.952 133.326 213.029 1.00 48.93  ? 7    GLU H CG    1 
ATOM   24027 C  CD    . GLU F 6  7    ? 215.916 132.967 214.497 1.00 48.93  ? 7    GLU H CD    1 
ATOM   24028 O  OE1   . GLU F 6  7    ? 215.494 131.840 214.823 1.00 48.93  ? 7    GLU H OE1   1 
ATOM   24029 O  OE2   . GLU F 6  7    ? 216.301 133.815 215.326 1.00 48.93  ? 7    GLU H OE2   1 
ATOM   24030 N  N     . ASP F 6  8    ? 216.822 134.062 209.715 1.00 49.78  ? 8    ASP H N     1 
ATOM   24031 C  CA    . ASP F 6  8    ? 218.121 134.195 209.069 1.00 49.78  ? 8    ASP H CA    1 
ATOM   24032 C  C     . ASP F 6  8    ? 218.565 135.647 209.168 1.00 49.78  ? 8    ASP H C     1 
ATOM   24033 O  O     . ASP F 6  8    ? 217.774 136.538 209.482 1.00 49.78  ? 8    ASP H O     1 
ATOM   24034 C  CB    . ASP F 6  8    ? 218.060 133.729 207.614 1.00 49.78  ? 8    ASP H CB    1 
ATOM   24035 C  CG    . ASP F 6  8    ? 219.395 133.828 206.910 1.00 49.78  ? 8    ASP H CG    1 
ATOM   24036 O  OD1   . ASP F 6  8    ? 220.336 133.108 207.305 1.00 49.78  ? 8    ASP H OD1   1 
ATOM   24037 O  OD2   . ASP F 6  8    ? 219.504 134.627 205.960 1.00 49.78  ? 8    ASP H OD2   1 
ATOM   24038 N  N     . ILE F 6  9    ? 219.848 135.873 208.893 1.00 45.25  ? 9    ILE H N     1 
ATOM   24039 C  CA    . ILE F 6  9    ? 220.453 137.201 208.910 1.00 45.25  ? 9    ILE H CA    1 
ATOM   24040 C  C     . ILE F 6  9    ? 220.757 137.609 207.475 1.00 45.25  ? 9    ILE H C     1 
ATOM   24041 O  O     . ILE F 6  9    ? 221.388 136.851 206.729 1.00 45.25  ? 9    ILE H O     1 
ATOM   24042 C  CB    . ILE F 6  9    ? 221.729 137.225 209.765 1.00 45.25  ? 9    ILE H CB    1 
ATOM   24043 C  CG1   . ILE F 6  9    ? 221.414 136.809 211.199 1.00 45.25  ? 9    ILE H CG1   1 
ATOM   24044 C  CG2   . ILE F 6  9    ? 222.357 138.600 209.743 1.00 45.25  ? 9    ILE H CG2   1 
ATOM   24045 C  CD1   . ILE F 6  9    ? 222.609 136.858 212.107 1.00 45.25  ? 9    ILE H CD1   1 
ATOM   24046 N  N     . PHE F 6  10   ? 220.318 138.804 207.092 1.00 41.87  ? 10   PHE H N     1 
ATOM   24047 C  CA    . PHE F 6  10   ? 220.414 139.278 205.718 1.00 41.87  ? 10   PHE H CA    1 
ATOM   24048 C  C     . PHE F 6  10   ? 221.331 140.490 205.624 1.00 41.87  ? 10   PHE H C     1 
ATOM   24049 O  O     . PHE F 6  10   ? 221.620 141.160 206.616 1.00 41.87  ? 10   PHE H O     1 
ATOM   24050 C  CB    . PHE F 6  10   ? 219.028 139.626 205.168 1.00 41.87  ? 10   PHE H CB    1 
ATOM   24051 C  CG    . PHE F 6  10   ? 218.217 138.430 204.776 1.00 41.87  ? 10   PHE H CG    1 
ATOM   24052 C  CD1   . PHE F 6  10   ? 217.480 137.740 205.712 1.00 41.87  ? 10   PHE H CD1   1 
ATOM   24053 C  CD2   . PHE F 6  10   ? 218.193 137.999 203.467 1.00 41.87  ? 10   PHE H CD2   1 
ATOM   24054 C  CE1   . PHE F 6  10   ? 216.738 136.642 205.349 1.00 41.87  ? 10   PHE H CE1   1 
ATOM   24055 C  CE2   . PHE F 6  10   ? 217.452 136.902 203.103 1.00 41.87  ? 10   PHE H CE2   1 
ATOM   24056 C  CZ    . PHE F 6  10   ? 216.725 136.223 204.044 1.00 41.87  ? 10   PHE H CZ    1 
ATOM   24057 N  N     . ASP F 6  11   ? 221.792 140.758 204.402 1.00 45.40  ? 11   ASP H N     1 
ATOM   24058 C  CA    . ASP F 6  11   ? 222.594 141.933 204.086 1.00 45.40  ? 11   ASP H CA    1 
ATOM   24059 C  C     . ASP F 6  11   ? 221.977 142.644 202.894 1.00 45.40  ? 11   ASP H C     1 
ATOM   24060 O  O     . ASP F 6  11   ? 221.544 141.996 201.939 1.00 45.40  ? 11   ASP H O     1 
ATOM   24061 C  CB    . ASP F 6  11   ? 224.036 141.558 203.764 1.00 45.40  ? 11   ASP H CB    1 
ATOM   24062 C  CG    . ASP F 6  11   ? 224.584 140.509 204.698 1.00 45.40  ? 11   ASP H CG    1 
ATOM   24063 O  OD1   . ASP F 6  11   ? 224.292 140.581 205.907 1.00 45.40  ? 11   ASP H OD1   1 
ATOM   24064 O  OD2   . ASP F 6  11   ? 225.301 139.602 204.226 1.00 45.40  ? 11   ASP H OD2   1 
ATOM   24065 N  N     . VAL F 6  12   ? 221.945 143.970 202.943 1.00 42.35  ? 12   VAL H N     1 
ATOM   24066 C  CA    . VAL F 6  12   ? 221.263 144.752 201.917 1.00 42.35  ? 12   VAL H CA    1 
ATOM   24067 C  C     . VAL F 6  12   ? 222.224 145.028 200.768 1.00 42.35  ? 12   VAL H C     1 
ATOM   24068 O  O     . VAL F 6  12   ? 223.306 145.586 200.971 1.00 42.35  ? 12   VAL H O     1 
ATOM   24069 C  CB    . VAL F 6  12   ? 220.710 146.058 202.497 1.00 42.35  ? 12   VAL H CB    1 
ATOM   24070 C  CG1   . VAL F 6  12   ? 219.990 146.835 201.425 1.00 42.35  ? 12   VAL H CG1   1 
ATOM   24071 C  CG2   . VAL F 6  12   ? 219.780 145.768 203.649 1.00 42.35  ? 12   VAL H CG2   1 
ATOM   24072 N  N     . LYS F 6  13   ? 221.822 144.651 199.555 1.00 45.17  ? 13   LYS H N     1 
ATOM   24073 C  CA    . LYS F 6  13   ? 222.645 144.852 198.370 1.00 45.17  ? 13   LYS H CA    1 
ATOM   24074 C  C     . LYS F 6  13   ? 222.185 146.015 197.506 1.00 45.17  ? 13   LYS H C     1 
ATOM   24075 O  O     . LYS F 6  13   ? 223.018 146.668 196.873 1.00 45.17  ? 13   LYS H O     1 
ATOM   24076 C  CB    . LYS F 6  13   ? 222.665 143.580 197.519 1.00 45.17  ? 13   LYS H CB    1 
ATOM   24077 C  CG    . LYS F 6  13   ? 223.019 142.323 198.285 1.00 45.17  ? 13   LYS H CG    1 
ATOM   24078 C  CD    . LYS F 6  13   ? 224.432 142.383 198.818 1.00 45.17  ? 13   LYS H CD    1 
ATOM   24079 C  CE    . LYS F 6  13   ? 224.799 141.099 199.532 1.00 45.17  ? 13   LYS H CE    1 
ATOM   24080 N  NZ    . LYS F 6  13   ? 226.222 141.094 199.960 1.00 45.17  ? 13   LYS H NZ    1 
ATOM   24081 N  N     . ASP F 6  14   ? 220.884 146.287 197.459 1.00 42.98  ? 14   ASP H N     1 
ATOM   24082 C  CA    . ASP F 6  14   ? 220.342 147.411 196.712 1.00 42.98  ? 14   ASP H CA    1 
ATOM   24083 C  C     . ASP F 6  14   ? 219.148 147.973 197.466 1.00 42.98  ? 14   ASP H C     1 
ATOM   24084 O  O     . ASP F 6  14   ? 218.580 147.320 198.343 1.00 42.98  ? 14   ASP H O     1 
ATOM   24085 C  CB    . ASP F 6  14   ? 219.916 147.012 195.295 1.00 42.98  ? 14   ASP H CB    1 
ATOM   24086 C  CG    . ASP F 6  14   ? 221.065 147.019 194.317 1.00 42.98  ? 14   ASP H CG    1 
ATOM   24087 O  OD1   . ASP F 6  14   ? 221.971 147.862 194.470 1.00 42.98  ? 14   ASP H OD1   1 
ATOM   24088 O  OD2   . ASP F 6  14   ? 221.058 146.187 193.387 1.00 42.98  ? 14   ASP H OD2   1 
ATOM   24089 N  N     . ILE F 6  15   ? 218.779 149.203 197.125 1.00 41.44  ? 15   ILE H N     1 
ATOM   24090 C  CA    . ILE F 6  15   ? 217.601 149.845 197.678 1.00 41.44  ? 15   ILE H CA    1 
ATOM   24091 C  C     . ILE F 6  15   ? 216.556 150.120 196.605 1.00 41.44  ? 15   ILE H C     1 
ATOM   24092 O  O     . ILE F 6  15   ? 215.357 150.030 196.868 1.00 41.44  ? 15   ILE H O     1 
ATOM   24093 C  CB    . ILE F 6  15   ? 217.976 151.139 198.428 1.00 41.44  ? 15   ILE H CB    1 
ATOM   24094 C  CG1   . ILE F 6  15   ? 219.003 150.834 199.510 1.00 41.44  ? 15   ILE H CG1   1 
ATOM   24095 C  CG2   . ILE F 6  15   ? 216.751 151.748 199.078 1.00 41.44  ? 15   ILE H CG2   1 
ATOM   24096 C  CD1   . ILE F 6  15   ? 218.466 149.963 200.600 1.00 41.44  ? 15   ILE H CD1   1 
ATOM   24097 N  N     . ASP F 6  16   ? 216.984 150.456 195.399 1.00 46.50  ? 16   ASP H N     1 
ATOM   24098 C  CA    . ASP F 6  16   ? 216.053 150.660 194.299 1.00 46.50  ? 16   ASP H CA    1 
ATOM   24099 C  C     . ASP F 6  16   ? 216.777 150.471 192.977 1.00 46.50  ? 16   ASP H C     1 
ATOM   24100 O  O     . ASP F 6  16   ? 217.154 151.454 192.327 1.00 46.50  ? 16   ASP H O     1 
ATOM   24101 C  CB    . ASP F 6  16   ? 215.423 152.048 194.375 1.00 46.50  ? 16   ASP H CB    1 
ATOM   24102 C  CG    . ASP F 6  16   ? 214.157 152.065 195.197 1.00 46.50  ? 16   ASP H CG    1 
ATOM   24103 O  OD1   . ASP F 6  16   ? 213.236 151.283 194.883 1.00 46.50  ? 16   ASP H OD1   1 
ATOM   24104 O  OD2   . ASP F 6  16   ? 214.088 152.845 196.169 1.00 46.50  ? 16   ASP H OD2   1 
ATOM   24105 N  N     . PRO F 6  17   ? 217.001 149.226 192.551 1.00 50.13  ? 17   PRO H N     1 
ATOM   24106 C  CA    . PRO F 6  17   ? 217.740 149.006 191.297 1.00 50.13  ? 17   PRO H CA    1 
ATOM   24107 C  C     . PRO F 6  17   ? 217.086 149.650 190.088 1.00 50.13  ? 17   PRO H C     1 
ATOM   24108 O  O     . PRO F 6  17   ? 217.790 150.159 189.209 1.00 50.13  ? 17   PRO H O     1 
ATOM   24109 C  CB    . PRO F 6  17   ? 217.776 147.478 191.182 1.00 50.13  ? 17   PRO H CB    1 
ATOM   24110 C  CG    . PRO F 6  17   ? 216.661 146.996 192.051 1.00 50.13  ? 17   PRO H CG    1 
ATOM   24111 C  CD    . PRO F 6  17   ? 216.583 147.965 193.179 1.00 50.13  ? 17   PRO H CD    1 
ATOM   24112 N  N     . GLU F 6  18   ? 215.756 149.650 190.022 1.00 59.06  ? 18   GLU H N     1 
ATOM   24113 C  CA    . GLU F 6  18   ? 215.077 150.278 188.894 1.00 59.06  ? 18   GLU H CA    1 
ATOM   24114 C  C     . GLU F 6  18   ? 214.920 151.778 189.097 1.00 59.06  ? 18   GLU H C     1 
ATOM   24115 O  O     . GLU F 6  18   ? 215.035 152.550 188.140 1.00 59.06  ? 18   GLU H O     1 
ATOM   24116 C  CB    . GLU F 6  18   ? 213.716 149.622 188.671 1.00 59.06  ? 18   GLU H CB    1 
ATOM   24117 C  CG    . GLU F 6  18   ? 213.799 148.200 188.144 1.00 59.06  ? 18   GLU H CG    1 
ATOM   24118 C  CD    . GLU F 6  18   ? 212.438 147.627 187.806 1.00 59.06  ? 18   GLU H CD    1 
ATOM   24119 O  OE1   . GLU F 6  18   ? 211.425 148.237 188.203 1.00 59.06  ? 18   GLU H OE1   1 
ATOM   24120 O  OE2   . GLU F 6  18   ? 212.383 146.574 187.141 1.00 59.06  ? 18   GLU H OE2   1 
ATOM   24121 N  N     . GLY F 6  19   ? 214.659 152.204 190.319 1.00 50.67  ? 19   GLY H N     1 
ATOM   24122 C  CA    . GLY F 6  19   ? 214.502 153.614 190.615 1.00 50.67  ? 19   GLY H CA    1 
ATOM   24123 C  C     . GLY F 6  19   ? 213.542 153.814 191.767 1.00 50.67  ? 19   GLY H C     1 
ATOM   24124 O  O     . GLY F 6  19   ? 212.895 152.886 192.243 1.00 50.67  ? 19   GLY H O     1 
ATOM   24125 N  N     . LYS F 6  20   ? 213.460 155.062 192.213 1.00 45.00  ? 20   LYS H N     1 
ATOM   24126 C  CA    . LYS F 6  20   ? 212.580 155.424 193.320 1.00 45.00  ? 20   LYS H CA    1 
ATOM   24127 C  C     . LYS F 6  20   ? 211.155 155.484 192.789 1.00 45.00  ? 20   LYS H C     1 
ATOM   24128 O  O     . LYS F 6  20   ? 210.720 156.504 192.254 1.00 45.00  ? 20   LYS H O     1 
ATOM   24129 C  CB    . LYS F 6  20   ? 213.005 156.753 193.929 1.00 45.00  ? 20   LYS H CB    1 
ATOM   24130 C  CG    . LYS F 6  20   ? 212.471 156.994 195.323 1.00 45.00  ? 20   LYS H CG    1 
ATOM   24131 C  CD    . LYS F 6  20   ? 213.087 156.032 196.320 1.00 45.00  ? 20   LYS H CD    1 
ATOM   24132 C  CE    . LYS F 6  20   ? 212.459 156.184 197.699 1.00 45.00  ? 20   LYS H CE    1 
ATOM   24133 N  NZ    . LYS F 6  20   ? 212.608 157.559 198.254 1.00 45.00  ? 20   LYS H NZ    1 
ATOM   24134 N  N     . LYS F 6  21   ? 210.424 154.377 192.927 1.00 40.60  ? 21   LYS H N     1 
ATOM   24135 C  CA    . LYS F 6  21   ? 209.047 154.326 192.449 1.00 40.60  ? 21   LYS H CA    1 
ATOM   24136 C  C     . LYS F 6  21   ? 208.087 155.064 193.369 1.00 40.60  ? 21   LYS H C     1 
ATOM   24137 O  O     . LYS F 6  21   ? 207.120 155.664 192.889 1.00 40.60  ? 21   LYS H O     1 
ATOM   24138 C  CB    . LYS F 6  21   ? 208.596 152.875 192.297 1.00 40.60  ? 21   LYS H CB    1 
ATOM   24139 C  CG    . LYS F 6  21   ? 209.277 152.126 191.177 1.00 40.60  ? 21   LYS H CG    1 
ATOM   24140 C  CD    . LYS F 6  21   ? 208.865 152.664 189.824 1.00 40.60  ? 21   LYS H CD    1 
ATOM   24141 C  CE    . LYS F 6  21   ? 209.626 151.973 188.718 1.00 40.60  ? 21   LYS H CE    1 
ATOM   24142 N  NZ    . LYS F 6  21   ? 211.090 152.103 188.925 1.00 40.60  ? 21   LYS H NZ    1 
ATOM   24143 N  N     . PHE F 6  22   ? 208.328 155.031 194.675 1.00 32.26  ? 22   PHE H N     1 
ATOM   24144 C  CA    . PHE F 6  22   ? 207.401 155.570 195.654 1.00 32.26  ? 22   PHE H CA    1 
ATOM   24145 C  C     . PHE F 6  22   ? 208.141 156.446 196.650 1.00 32.26  ? 22   PHE H C     1 
ATOM   24146 O  O     . PHE F 6  22   ? 209.322 156.233 196.933 1.00 32.26  ? 22   PHE H O     1 
ATOM   24147 C  CB    . PHE F 6  22   ? 206.667 154.453 196.387 1.00 32.26  ? 22   PHE H CB    1 
ATOM   24148 C  CG    . PHE F 6  22   ? 205.729 153.681 195.520 1.00 32.26  ? 22   PHE H CG    1 
ATOM   24149 C  CD1   . PHE F 6  22   ? 204.496 154.194 195.190 1.00 32.26  ? 22   PHE H CD1   1 
ATOM   24150 C  CD2   . PHE F 6  22   ? 206.078 152.446 195.035 1.00 32.26  ? 22   PHE H CD2   1 
ATOM   24151 C  CE1   . PHE F 6  22   ? 203.634 153.491 194.392 1.00 32.26  ? 22   PHE H CE1   1 
ATOM   24152 C  CE2   . PHE F 6  22   ? 205.216 151.743 194.236 1.00 32.26  ? 22   PHE H CE2   1 
ATOM   24153 C  CZ    . PHE F 6  22   ? 203.995 152.265 193.917 1.00 32.26  ? 22   PHE H CZ    1 
ATOM   24154 N  N     . ASP F 6  23   ? 207.426 157.433 197.185 1.00 34.77  ? 23   ASP H N     1 
ATOM   24155 C  CA    . ASP F 6  23   ? 208.047 158.409 198.071 1.00 34.77  ? 23   ASP H CA    1 
ATOM   24156 C  C     . ASP F 6  23   ? 208.454 157.781 199.398 1.00 34.77  ? 23   ASP H C     1 
ATOM   24157 O  O     . ASP F 6  23   ? 209.587 157.956 199.855 1.00 34.77  ? 23   ASP H O     1 
ATOM   24158 C  CB    . ASP F 6  23   ? 207.088 159.578 198.295 1.00 34.77  ? 23   ASP H CB    1 
ATOM   24159 C  CG    . ASP F 6  23   ? 207.718 160.716 199.070 1.00 34.77  ? 23   ASP H CG    1 
ATOM   24160 O  OD1   . ASP F 6  23   ? 208.930 160.656 199.359 1.00 34.77  ? 23   ASP H OD1   1 
ATOM   24161 O  OD2   . ASP F 6  23   ? 206.995 161.682 199.394 1.00 34.77  ? 23   ASP H OD2   1 
ATOM   24162 N  N     . ARG F 6  24   ? 207.544 157.042 200.029 1.00 29.40  ? 24   ARG H N     1 
ATOM   24163 C  CA    . ARG F 6  24   ? 207.749 156.534 201.379 1.00 29.40  ? 24   ARG H CA    1 
ATOM   24164 C  C     . ARG F 6  24   ? 208.035 155.046 201.439 1.00 29.40  ? 24   ARG H C     1 
ATOM   24165 O  O     . ARG F 6  24   ? 208.077 154.490 202.536 1.00 29.40  ? 24   ARG H O     1 
ATOM   24166 C  CB    . ARG F 6  24   ? 206.528 156.842 202.245 1.00 29.40  ? 24   ARG H CB    1 
ATOM   24167 C  CG    . ARG F 6  24   ? 206.347 158.305 202.529 1.00 29.40  ? 24   ARG H CG    1 
ATOM   24168 C  CD    . ARG F 6  24   ? 205.068 158.559 203.286 1.00 29.40  ? 24   ARG H CD    1 
ATOM   24169 N  NE    . ARG F 6  24   ? 203.928 158.642 202.390 1.00 29.40  ? 24   ARG H NE    1 
ATOM   24170 C  CZ    . ARG F 6  24   ? 203.615 159.731 201.700 1.00 29.40  ? 24   ARG H CZ    1 
ATOM   24171 N  NH1   . ARG F 6  24   ? 202.558 159.732 200.901 1.00 29.40  ? 24   ARG H NH1   1 
ATOM   24172 N  NH2   . ARG F 6  24   ? 204.362 160.818 201.808 1.00 29.40  ? 24   ARG H NH2   1 
ATOM   24173 N  N     . VAL F 6  25   ? 208.218 154.382 200.304 1.00 29.24  ? 25   VAL H N     1 
ATOM   24174 C  CA    . VAL F 6  25   ? 208.450 152.943 200.268 1.00 29.24  ? 25   VAL H CA    1 
ATOM   24175 C  C     . VAL F 6  25   ? 209.641 152.662 199.365 1.00 29.24  ? 25   VAL H C     1 
ATOM   24176 O  O     . VAL F 6  25   ? 209.704 153.164 198.240 1.00 29.24  ? 25   VAL H O     1 
ATOM   24177 C  CB    . VAL F 6  25   ? 207.206 152.183 199.778 1.00 29.24  ? 25   VAL H CB    1 
ATOM   24178 C  CG1   . VAL F 6  25   ? 207.519 150.721 199.601 1.00 29.24  ? 25   VAL H CG1   1 
ATOM   24179 C  CG2   . VAL F 6  25   ? 206.069 152.358 200.758 1.00 29.24  ? 25   VAL H CG2   1 
ATOM   24180 N  N     . SER F 6  26   ? 210.583 151.864 199.858 1.00 28.34  ? 26   SER H N     1 
ATOM   24181 C  CA    . SER F 6  26   ? 211.730 151.428 199.081 1.00 28.34  ? 26   SER H CA    1 
ATOM   24182 C  C     . SER F 6  26   ? 211.834 149.913 199.132 1.00 28.34  ? 26   SER H C     1 
ATOM   24183 O  O     . SER F 6  26   ? 211.422 149.272 200.100 1.00 28.34  ? 26   SER H O     1 
ATOM   24184 C  CB    . SER F 6  26   ? 213.029 152.054 199.585 1.00 28.34  ? 26   SER H CB    1 
ATOM   24185 O  OG    . SER F 6  26   ? 213.239 153.323 199.000 1.00 28.34  ? 26   SER H OG    1 
ATOM   24186 N  N     . ARG F 6  27   ? 212.399 149.348 198.074 1.00 29.76  ? 27   ARG H N     1 
ATOM   24187 C  CA    . ARG F 6  27   ? 212.424 147.908 197.853 1.00 29.76  ? 27   ARG H CA    1 
ATOM   24188 C  C     . ARG F 6  27   ? 213.840 147.388 198.058 1.00 29.76  ? 27   ARG H C     1 
ATOM   24189 O  O     . ARG F 6  27   ? 214.697 147.531 197.186 1.00 29.76  ? 27   ARG H O     1 
ATOM   24190 C  CB    . ARG F 6  27   ? 211.907 147.584 196.458 1.00 29.76  ? 27   ARG H CB    1 
ATOM   24191 C  CG    . ARG F 6  27   ? 212.251 146.202 195.980 1.00 29.76  ? 27   ARG H CG    1 
ATOM   24192 C  CD    . ARG F 6  27   ? 211.366 145.810 194.840 1.00 29.76  ? 27   ARG H CD    1 
ATOM   24193 N  NE    . ARG F 6  27   ? 210.036 145.461 195.311 1.00 29.76  ? 27   ARG H NE    1 
ATOM   24194 C  CZ    . ARG F 6  27   ? 209.014 145.211 194.511 1.00 29.76  ? 27   ARG H CZ    1 
ATOM   24195 N  NH1   . ARG F 6  27   ? 207.834 144.898 195.016 1.00 29.76  ? 27   ARG H NH1   1 
ATOM   24196 N  NH2   . ARG F 6  27   ? 209.172 145.282 193.200 1.00 29.76  ? 27   ARG H NH2   1 
ATOM   24197 N  N     . LEU F 6  28   ? 214.078 146.769 199.206 1.00 31.23  ? 28   LEU H N     1 
ATOM   24198 C  CA    . LEU F 6  28   ? 215.391 146.211 199.491 1.00 31.23  ? 28   LEU H CA    1 
ATOM   24199 C  C     . LEU F 6  28   ? 215.630 144.961 198.653 1.00 31.23  ? 28   LEU H C     1 
ATOM   24200 O  O     . LEU F 6  28   ? 214.715 144.176 198.409 1.00 31.23  ? 28   LEU H O     1 
ATOM   24201 C  CB    . LEU F 6  28   ? 215.506 145.882 200.975 1.00 31.23  ? 28   LEU H CB    1 
ATOM   24202 C  CG    . LEU F 6  28   ? 214.814 146.854 201.931 1.00 31.23  ? 28   LEU H CG    1 
ATOM   24203 C  CD1   . LEU F 6  28   ? 214.905 146.348 203.350 1.00 31.23  ? 28   LEU H CD1   1 
ATOM   24204 C  CD2   . LEU F 6  28   ? 215.408 148.239 201.835 1.00 31.23  ? 28   LEU H CD2   1 
ATOM   24205 N  N     . HIS F 6  29   ? 216.868 144.781 198.204 1.00 37.73  ? 29   HIS H N     1 
ATOM   24206 C  CA    . HIS F 6  29   ? 217.294 143.566 197.508 1.00 37.73  ? 29   HIS H CA    1 
ATOM   24207 C  C     . HIS F 6  29   ? 218.373 142.912 198.360 1.00 37.73  ? 29   HIS H C     1 
ATOM   24208 O  O     . HIS F 6  29   ? 219.565 143.150 198.158 1.00 37.73  ? 29   HIS H O     1 
ATOM   24209 C  CB    . HIS F 6  29   ? 217.810 143.871 196.116 1.00 37.73  ? 29   HIS H CB    1 
ATOM   24210 C  CG    . HIS F 6  29   ? 216.739 143.972 195.081 1.00 37.73  ? 29   HIS H CG    1 
ATOM   24211 N  ND1   . HIS F 6  29   ? 216.556 143.017 194.106 1.00 37.73  ? 29   HIS H ND1   1 
ATOM   24212 C  CD2   . HIS F 6  29   ? 215.799 144.921 194.860 1.00 37.73  ? 29   HIS H CD2   1 
ATOM   24213 C  CE1   . HIS F 6  29   ? 215.545 143.368 193.333 1.00 37.73  ? 29   HIS H CE1   1 
ATOM   24214 N  NE2   . HIS F 6  29   ? 215.068 144.521 193.768 1.00 37.73  ? 29   HIS H NE2   1 
ATOM   24215 N  N     . CYS F 6  30   ? 217.961 142.080 199.302 1.00 39.85  ? 30   CYS H N     1 
ATOM   24216 C  CA    . CYS F 6  30   ? 218.884 141.488 200.254 1.00 39.85  ? 30   CYS H CA    1 
ATOM   24217 C  C     . CYS F 6  30   ? 219.297 140.091 199.816 1.00 39.85  ? 30   CYS H C     1 
ATOM   24218 O  O     . CYS F 6  30   ? 218.613 139.428 199.034 1.00 39.85  ? 30   CYS H O     1 
ATOM   24219 C  CB    . CYS F 6  30   ? 218.255 141.435 201.647 1.00 39.85  ? 30   CYS H CB    1 
ATOM   24220 S  SG    . CYS F 6  30   ? 217.452 142.964 202.148 1.00 39.85  ? 30   CYS H SG    1 
ATOM   24221 N  N     . GLU F 6  31   ? 220.442 139.651 200.333 1.00 45.28  ? 31   GLU H N     1 
ATOM   24222 C  CA    . GLU F 6  31   ? 220.937 138.298 200.139 1.00 45.28  ? 31   GLU H CA    1 
ATOM   24223 C  C     . GLU F 6  31   ? 221.284 137.718 201.501 1.00 45.28  ? 31   GLU H C     1 
ATOM   24224 O  O     . GLU F 6  31   ? 221.634 138.450 202.428 1.00 45.28  ? 31   GLU H O     1 
ATOM   24225 C  CB    . GLU F 6  31   ? 222.160 138.264 199.220 1.00 45.28  ? 31   GLU H CB    1 
ATOM   24226 N  N     . SER F 6  32   ? 221.182 136.401 201.617 1.00 51.82  ? 32   SER H N     1 
ATOM   24227 C  CA    . SER F 6  32   ? 221.262 135.751 202.918 1.00 51.82  ? 32   SER H CA    1 
ATOM   24228 C  C     . SER F 6  32   ? 222.711 135.509 203.321 1.00 51.82  ? 32   SER H C     1 
ATOM   24229 O  O     . SER F 6  32   ? 223.656 135.978 202.684 1.00 51.82  ? 32   SER H O     1 
ATOM   24230 C  CB    . SER F 6  32   ? 220.480 134.445 202.906 1.00 51.82  ? 32   SER H CB    1 
ATOM   24231 O  OG    . SER F 6  32   ? 220.770 133.690 204.065 1.00 51.82  ? 32   SER H OG    1 
ATOM   24232 N  N     . GLU F 6  33   ? 222.888 134.769 204.412 1.00 60.72  ? 33   GLU H N     1 
ATOM   24233 C  CA    . GLU F 6  33   ? 224.202 134.359 204.889 1.00 60.72  ? 33   GLU H CA    1 
ATOM   24234 C  C     . GLU F 6  33   ? 224.049 132.992 205.537 1.00 60.72  ? 33   GLU H C     1 
ATOM   24235 O  O     . GLU F 6  33   ? 223.247 132.841 206.464 1.00 60.72  ? 33   GLU H O     1 
ATOM   24236 C  CB    . GLU F 6  33   ? 224.773 135.372 205.883 1.00 60.72  ? 33   GLU H CB    1 
ATOM   24237 N  N     . SER F 6  34   ? 224.806 132.012 205.042 1.00 65.65  ? 34   SER H N     1 
ATOM   24238 C  CA    . SER F 6  34   ? 224.777 130.604 205.437 1.00 65.65  ? 34   SER H CA    1 
ATOM   24239 C  C     . SER F 6  34   ? 223.530 129.878 204.947 1.00 65.65  ? 34   SER H C     1 
ATOM   24240 O  O     . SER F 6  34   ? 223.384 128.682 205.213 1.00 65.65  ? 34   SER H O     1 
ATOM   24241 C  CB    . SER F 6  34   ? 224.901 130.407 206.956 1.00 65.65  ? 34   SER H CB    1 
ATOM   24242 O  OG    . SER F 6  34   ? 224.874 129.034 207.301 1.00 65.65  ? 34   SER H OG    1 
ATOM   24243 N  N     . PHE F 6  35   ? 222.625 130.556 204.240 1.00 60.99  ? 35   PHE H N     1 
ATOM   24244 C  CA    . PHE F 6  35   ? 221.473 129.917 203.624 1.00 60.99  ? 35   PHE H CA    1 
ATOM   24245 C  C     . PHE F 6  35   ? 221.372 130.160 202.128 1.00 60.99  ? 35   PHE H C     1 
ATOM   24246 O  O     . PHE F 6  35   ? 220.750 129.350 201.433 1.00 60.99  ? 35   PHE H O     1 
ATOM   24247 C  CB    . PHE F 6  35   ? 220.169 130.393 204.282 1.00 60.99  ? 35   PHE H CB    1 
ATOM   24248 C  CG    . PHE F 6  35   ? 219.883 129.753 205.609 1.00 60.99  ? 35   PHE H CG    1 
ATOM   24249 C  CD1   . PHE F 6  35   ? 220.681 130.011 206.707 1.00 60.99  ? 35   PHE H CD1   1 
ATOM   24250 C  CD2   . PHE F 6  35   ? 218.797 128.911 205.762 1.00 60.99  ? 35   PHE H CD2   1 
ATOM   24251 C  CE1   . PHE F 6  35   ? 220.412 129.429 207.928 1.00 60.99  ? 35   PHE H CE1   1 
ATOM   24252 C  CE2   . PHE F 6  35   ? 218.521 128.329 206.980 1.00 60.99  ? 35   PHE H CE2   1 
ATOM   24253 C  CZ    . PHE F 6  35   ? 219.330 128.589 208.065 1.00 60.99  ? 35   PHE H CZ    1 
ATOM   24254 N  N     . LYS F 6  36   ? 221.957 131.245 201.619 1.00 61.08  ? 36   LYS H N     1 
ATOM   24255 C  CA    . LYS F 6  36   ? 221.930 131.585 200.198 1.00 61.08  ? 36   LYS H CA    1 
ATOM   24256 C  C     . LYS F 6  36   ? 220.492 131.699 199.690 1.00 61.08  ? 36   LYS H C     1 
ATOM   24257 O  O     . LYS F 6  36   ? 220.050 130.970 198.803 1.00 61.08  ? 36   LYS H O     1 
ATOM   24258 C  CB    . LYS F 6  36   ? 222.736 130.568 199.387 1.00 61.08  ? 36   LYS H CB    1 
ATOM   24259 C  CG    . LYS F 6  36   ? 224.156 130.421 199.883 1.00 61.08  ? 36   LYS H CG    1 
ATOM   24260 C  CD    . LYS F 6  36   ? 224.869 131.758 199.859 1.00 61.08  ? 36   LYS H CD    1 
ATOM   24261 C  CE    . LYS F 6  36   ? 226.057 131.764 200.798 1.00 61.08  ? 36   LYS H CE    1 
ATOM   24262 N  NZ    . LYS F 6  36   ? 225.624 131.629 202.215 1.00 61.08  ? 36   LYS H NZ    1 
ATOM   24263 N  N     . MET F 6  37   ? 219.766 132.647 200.279 1.00 51.57  ? 37   MET H N     1 
ATOM   24264 C  CA    . MET F 6  37   ? 218.356 132.870 199.979 1.00 51.57  ? 37   MET H CA    1 
ATOM   24265 C  C     . MET F 6  37   ? 218.158 134.344 199.647 1.00 51.57  ? 37   MET H C     1 
ATOM   24266 O  O     . MET F 6  37   ? 218.283 135.204 200.522 1.00 51.57  ? 37   MET H O     1 
ATOM   24267 C  CB    . MET F 6  37   ? 217.479 132.441 201.149 1.00 51.57  ? 37   MET H CB    1 
ATOM   24268 C  CG    . MET F 6  37   ? 217.691 131.003 201.567 1.00 51.57  ? 37   MET H CG    1 
ATOM   24269 S  SD    . MET F 6  37   ? 216.444 130.411 202.715 1.00 51.57  ? 37   MET H SD    1 
ATOM   24270 C  CE    . MET F 6  37   ? 215.026 130.290 201.638 1.00 51.57  ? 37   MET H CE    1 
ATOM   24271 N  N     . ASP F 6  38   ? 217.845 134.632 198.388 1.00 44.35  ? 38   ASP H N     1 
ATOM   24272 C  CA    . ASP F 6  38   ? 217.601 136.002 197.970 1.00 44.35  ? 38   ASP H CA    1 
ATOM   24273 C  C     . ASP F 6  38   ? 216.275 136.500 198.534 1.00 44.35  ? 38   ASP H C     1 
ATOM   24274 O  O     . ASP F 6  38   ? 215.318 135.743 198.694 1.00 44.35  ? 38   ASP H O     1 
ATOM   24275 C  CB    . ASP F 6  38   ? 217.600 136.096 196.445 1.00 44.35  ? 38   ASP H CB    1 
ATOM   24276 C  CG    . ASP F 6  38   ? 217.667 137.530 195.943 1.00 44.35  ? 38   ASP H CG    1 
ATOM   24277 O  OD1   . ASP F 6  38   ? 216.860 138.370 196.394 1.00 44.35  ? 38   ASP H OD1   1 
ATOM   24278 O  OD2   . ASP F 6  38   ? 218.534 137.821 195.094 1.00 44.35  ? 38   ASP H OD2   1 
ATOM   24279 N  N     . LEU F 6  39   ? 216.227 137.797 198.832 1.00 35.99  ? 39   LEU H N     1 
ATOM   24280 C  CA    . LEU F 6  39   ? 215.037 138.442 199.365 1.00 35.99  ? 39   LEU H CA    1 
ATOM   24281 C  C     . LEU F 6  39   ? 214.768 139.720 198.587 1.00 35.99  ? 39   LEU H C     1 
ATOM   24282 O  O     . LEU F 6  39   ? 215.704 140.402 198.164 1.00 35.99  ? 39   LEU H O     1 
ATOM   24283 C  CB    . LEU F 6  39   ? 215.198 138.764 200.854 1.00 35.99  ? 39   LEU H CB    1 
ATOM   24284 C  CG    . LEU F 6  39   ? 214.023 139.468 201.531 1.00 35.99  ? 39   LEU H CG    1 
ATOM   24285 C  CD1   . LEU F 6  39   ? 212.855 138.532 201.609 1.00 35.99  ? 39   LEU H CD1   1 
ATOM   24286 C  CD2   . LEU F 6  39   ? 214.388 139.965 202.910 1.00 35.99  ? 39   LEU H CD2   1 
ATOM   24287 N  N     . ILE F 6  40   ? 213.488 140.033 198.392 1.00 31.26  ? 40   ILE H N     1 
ATOM   24288 C  CA    . ILE F 6  40   ? 213.053 141.272 197.754 1.00 31.26  ? 40   ILE H CA    1 
ATOM   24289 C  C     . ILE F 6  40   ? 211.914 141.808 198.608 1.00 31.26  ? 40   ILE H C     1 
ATOM   24290 O  O     . ILE F 6  40   ? 210.778 141.337 198.499 1.00 31.26  ? 40   ILE H O     1 
ATOM   24291 C  CB    . ILE F 6  40   ? 212.595 141.066 196.310 1.00 31.26  ? 40   ILE H CB    1 
ATOM   24292 C  CG1   . ILE F 6  40   ? 213.690 140.424 195.471 1.00 31.26  ? 40   ILE H CG1   1 
ATOM   24293 C  CG2   . ILE F 6  40   ? 212.199 142.381 195.694 1.00 31.26  ? 40   ILE H CG2   1 
ATOM   24294 C  CD1   . ILE F 6  40   ? 213.303 140.272 194.033 1.00 31.26  ? 40   ILE H CD1   1 
ATOM   24295 N  N     . LEU F 6  41   ? 212.199 142.792 199.449 1.00 28.53  ? 41   LEU H N     1 
ATOM   24296 C  CA    . LEU F 6  41   ? 211.235 143.261 200.431 1.00 28.53  ? 41   LEU H CA    1 
ATOM   24297 C  C     . LEU F 6  41   ? 211.014 144.754 200.277 1.00 28.53  ? 41   LEU H C     1 
ATOM   24298 O  O     . LEU F 6  41   ? 211.963 145.511 200.061 1.00 28.53  ? 41   LEU H O     1 
ATOM   24299 C  CB    . LEU F 6  41   ? 211.713 142.945 201.846 1.00 28.53  ? 41   LEU H CB    1 
ATOM   24300 C  CG    . LEU F 6  41   ? 210.955 143.534 203.029 1.00 28.53  ? 41   LEU H CG    1 
ATOM   24301 C  CD1   . LEU F 6  41   ? 209.523 143.057 203.041 1.00 28.53  ? 41   LEU H CD1   1 
ATOM   24302 C  CD2   . LEU F 6  41   ? 211.652 143.151 204.309 1.00 28.53  ? 41   LEU H CD2   1 
ATOM   24303 N  N     . ASP F 6  42   ? 209.757 145.172 200.385 1.00 29.90  ? 42   ASP H N     1 
ATOM   24304 C  CA    . ASP F 6  42   ? 209.398 146.581 200.429 1.00 29.90  ? 42   ASP H CA    1 
ATOM   24305 C  C     . ASP F 6  42   ? 209.237 146.998 201.882 1.00 29.90  ? 42   ASP H C     1 
ATOM   24306 O  O     . ASP F 6  42   ? 208.464 146.385 202.621 1.00 29.90  ? 42   ASP H O     1 
ATOM   24307 C  CB    . ASP F 6  42   ? 208.100 146.849 199.669 1.00 29.90  ? 42   ASP H CB    1 
ATOM   24308 C  CG    . ASP F 6  42   ? 208.205 146.527 198.202 1.00 29.90  ? 42   ASP H CG    1 
ATOM   24309 O  OD1   . ASP F 6  42   ? 209.175 145.852 197.810 1.00 29.90  ? 42   ASP H OD1   1 
ATOM   24310 O  OD2   . ASP F 6  42   ? 207.319 146.953 197.436 1.00 29.90  ? 42   ASP H OD2   1 
ATOM   24311 N  N     . VAL F 6  43   ? 209.958 148.037 202.285 1.00 26.41  ? 43   VAL H N     1 
ATOM   24312 C  CA    . VAL F 6  43   ? 209.977 148.488 203.668 1.00 26.41  ? 43   VAL H CA    1 
ATOM   24313 C  C     . VAL F 6  43   ? 209.622 149.963 203.705 1.00 26.41  ? 43   VAL H C     1 
ATOM   24314 O  O     . VAL F 6  43   ? 210.192 150.760 202.956 1.00 26.41  ? 43   VAL H O     1 
ATOM   24315 C  CB    . VAL F 6  43   ? 211.349 148.247 204.322 1.00 26.41  ? 43   VAL H CB    1 
ATOM   24316 C  CG1   . VAL F 6  43   ? 211.500 149.082 205.573 1.00 26.41  ? 43   VAL H CG1   1 
ATOM   24317 C  CG2   . VAL F 6  43   ? 211.514 146.789 204.652 1.00 26.41  ? 43   VAL H CG2   1 
ATOM   24318 N  N     . ASN F 6  44   ? 208.675 150.326 204.566 1.00 25.59  ? 44   ASN H N     1 
ATOM   24319 C  CA    . ASN F 6  44   ? 208.426 151.730 204.847 1.00 25.59  ? 44   ASN H CA    1 
ATOM   24320 C  C     . ASN F 6  44   ? 209.703 152.366 205.373 1.00 25.59  ? 44   ASN H C     1 
ATOM   24321 O  O     . ASN F 6  44   ? 210.151 152.051 206.478 1.00 25.59  ? 44   ASN H O     1 
ATOM   24322 C  CB    . ASN F 6  44   ? 207.296 151.861 205.867 1.00 25.59  ? 44   ASN H CB    1 
ATOM   24323 C  CG    . ASN F 6  44   ? 206.881 153.298 206.108 1.00 25.59  ? 44   ASN H CG    1 
ATOM   24324 O  OD1   . ASN F 6  44   ? 207.639 154.229 205.867 1.00 25.59  ? 44   ASN H OD1   1 
ATOM   24325 N  ND2   . ASN F 6  44   ? 205.668 153.484 206.604 1.00 25.59  ? 44   ASN H ND2   1 
ATOM   24326 N  N     . ILE F 6  45   ? 210.297 153.262 204.584 1.00 27.18  ? 45   ILE H N     1 
ATOM   24327 C  CA    . ILE F 6  45   ? 211.572 153.852 204.969 1.00 27.18  ? 45   ILE H CA    1 
ATOM   24328 C  C     . ILE F 6  45   ? 211.428 155.103 205.824 1.00 27.18  ? 45   ILE H C     1 
ATOM   24329 O  O     . ILE F 6  45   ? 212.371 155.458 206.541 1.00 27.18  ? 45   ILE H O     1 
ATOM   24330 C  CB    . ILE F 6  45   ? 212.430 154.189 203.740 1.00 27.18  ? 45   ILE H CB    1 
ATOM   24331 C  CG1   . ILE F 6  45   ? 211.629 155.030 202.753 1.00 27.18  ? 45   ILE H CG1   1 
ATOM   24332 C  CG2   . ILE F 6  45   ? 212.949 152.925 203.100 1.00 27.18  ? 45   ILE H CG2   1 
ATOM   24333 C  CD1   . ILE F 6  45   ? 212.447 155.573 201.608 1.00 27.18  ? 45   ILE H CD1   1 
ATOM   24334 N  N     . GLN F 6  46   ? 210.290 155.792 205.763 1.00 27.28  ? 46   GLN H N     1 
ATOM   24335 C  CA    . GLN F 6  46   ? 210.103 156.947 206.632 1.00 27.28  ? 46   GLN H CA    1 
ATOM   24336 C  C     . GLN F 6  46   ? 210.069 156.525 208.093 1.00 27.28  ? 46   GLN H C     1 
ATOM   24337 O  O     . GLN F 6  46   ? 210.760 157.106 208.937 1.00 27.28  ? 46   GLN H O     1 
ATOM   24338 C  CB    . GLN F 6  46   ? 208.820 157.681 206.263 1.00 27.28  ? 46   GLN H CB    1 
ATOM   24339 C  CG    . GLN F 6  46   ? 209.040 159.019 205.612 1.00 27.28  ? 46   GLN H CG    1 
ATOM   24340 C  CD    . GLN F 6  46   ? 207.784 159.853 205.609 1.00 27.28  ? 46   GLN H CD    1 
ATOM   24341 O  OE1   . GLN F 6  46   ? 206.784 159.485 206.225 1.00 27.28  ? 46   GLN H OE1   1 
ATOM   24342 N  NE2   . GLN F 6  46   ? 207.823 160.984 204.916 1.00 27.28  ? 46   GLN H NE2   1 
ATOM   24343 N  N     . ILE F 6  47   ? 209.264 155.514 208.405 1.00 28.30  ? 47   ILE H N     1 
ATOM   24344 C  CA    . ILE F 6  47   ? 209.160 155.028 209.775 1.00 28.30  ? 47   ILE H CA    1 
ATOM   24345 C  C     . ILE F 6  47   ? 210.421 154.278 210.181 1.00 28.30  ? 47   ILE H C     1 
ATOM   24346 O  O     . ILE F 6  47   ? 210.932 154.454 211.293 1.00 28.30  ? 47   ILE H O     1 
ATOM   24347 C  CB    . ILE F 6  47   ? 207.901 154.156 209.915 1.00 28.30  ? 47   ILE H CB    1 
ATOM   24348 C  CG1   . ILE F 6  47   ? 206.656 154.997 209.657 1.00 28.30  ? 47   ILE H CG1   1 
ATOM   24349 C  CG2   . ILE F 6  47   ? 207.818 153.548 211.276 1.00 28.30  ? 47   ILE H CG2   1 
ATOM   24350 C  CD1   . ILE F 6  47   ? 206.609 156.265 210.471 1.00 28.30  ? 47   ILE H CD1   1 
ATOM   24351 N  N     . TYR F 6  48   ? 210.949 153.440 209.293 1.00 28.73  ? 48   TYR H N     1 
ATOM   24352 C  CA    . TYR F 6  48   ? 212.079 152.565 209.597 1.00 28.73  ? 48   TYR H CA    1 
ATOM   24353 C  C     . TYR F 6  48   ? 213.158 152.758 208.540 1.00 28.73  ? 48   TYR H C     1 
ATOM   24354 O  O     . TYR F 6  48   ? 213.206 152.021 207.549 1.00 28.73  ? 48   TYR H O     1 
ATOM   24355 C  CB    . TYR F 6  48   ? 211.628 151.110 209.666 1.00 28.73  ? 48   TYR H CB    1 
ATOM   24356 C  CG    . TYR F 6  48   ? 212.641 150.176 210.271 1.00 28.73  ? 48   TYR H CG    1 
ATOM   24357 C  CD1   . TYR F 6  48   ? 212.828 150.124 211.638 1.00 28.73  ? 48   TYR H CD1   1 
ATOM   24358 C  CD2   . TYR F 6  48   ? 213.402 149.336 209.477 1.00 28.73  ? 48   TYR H CD2   1 
ATOM   24359 C  CE1   . TYR F 6  48   ? 213.743 149.276 212.193 1.00 28.73  ? 48   TYR H CE1   1 
ATOM   24360 C  CE2   . TYR F 6  48   ? 214.323 148.481 210.027 1.00 28.73  ? 48   TYR H CE2   1 
ATOM   24361 C  CZ    . TYR F 6  48   ? 214.487 148.459 211.386 1.00 28.73  ? 48   TYR H CZ    1 
ATOM   24362 O  OH    . TYR F 6  48   ? 215.405 147.608 211.948 1.00 28.73  ? 48   TYR H OH    1 
ATOM   24363 N  N     . PRO F 6  49   ? 214.040 153.740 208.720 1.00 29.72  ? 49   PRO H N     1 
ATOM   24364 C  CA    . PRO F 6  49   ? 215.044 154.035 207.688 1.00 29.72  ? 49   PRO H CA    1 
ATOM   24365 C  C     . PRO F 6  49   ? 216.067 152.916 207.548 1.00 29.72  ? 49   PRO H C     1 
ATOM   24366 O  O     . PRO F 6  49   ? 216.553 152.373 208.541 1.00 29.72  ? 49   PRO H O     1 
ATOM   24367 C  CB    . PRO F 6  49   ? 215.696 155.328 208.188 1.00 29.72  ? 49   PRO H CB    1 
ATOM   24368 C  CG    . PRO F 6  49   ? 214.732 155.893 209.172 1.00 29.72  ? 49   PRO H CG    1 
ATOM   24369 C  CD    . PRO F 6  49   ? 214.084 154.716 209.814 1.00 29.72  ? 49   PRO H CD    1 
ATOM   24370 N  N     . VAL F 6  50   ? 216.402 152.592 206.301 1.00 37.91  ? 50   VAL H N     1 
ATOM   24371 C  CA    . VAL F 6  50   ? 217.378 151.560 205.966 1.00 37.91  ? 50   VAL H CA    1 
ATOM   24372 C  C     . VAL F 6  50   ? 218.290 152.102 204.876 1.00 37.91  ? 50   VAL H C     1 
ATOM   24373 O  O     . VAL F 6  50   ? 217.817 152.745 203.933 1.00 37.91  ? 50   VAL H O     1 
ATOM   24374 C  CB    . VAL F 6  50   ? 216.698 150.260 205.498 1.00 37.91  ? 50   VAL H CB    1 
ATOM   24375 C  CG1   . VAL F 6  50   ? 217.725 149.275 204.984 1.00 37.91  ? 50   VAL H CG1   1 
ATOM   24376 C  CG2   . VAL F 6  50   ? 215.895 149.644 206.621 1.00 37.91  ? 50   VAL H CG2   1 
ATOM   24377 N  N     . ASP F 6  51   ? 219.592 151.849 205.002 1.00 46.86  ? 51   ASP H N     1 
ATOM   24378 C  CA    . ASP F 6  51   ? 220.571 152.257 204.004 1.00 46.86  ? 51   ASP H CA    1 
ATOM   24379 C  C     . ASP F 6  51   ? 221.451 151.066 203.638 1.00 46.86  ? 51   ASP H C     1 
ATOM   24380 O  O     . ASP F 6  51   ? 221.352 149.987 204.227 1.00 46.86  ? 51   ASP H O     1 
ATOM   24381 C  CB    . ASP F 6  51   ? 221.404 153.443 204.504 1.00 46.86  ? 51   ASP H CB    1 
ATOM   24382 C  CG    . ASP F 6  51   ? 221.739 153.339 205.970 1.00 46.86  ? 51   ASP H CG    1 
ATOM   24383 O  OD1   . ASP F 6  51   ? 221.517 152.258 206.551 1.00 46.86  ? 51   ASP H OD1   1 
ATOM   24384 O  OD2   . ASP F 6  51   ? 222.218 154.338 206.547 1.00 46.86  ? 51   ASP H OD2   1 
ATOM   24385 N  N     . LEU F 6  52   ? 222.321 151.271 202.652 1.00 44.20  ? 52   LEU H N     1 
ATOM   24386 C  CA    . LEU F 6  52   ? 223.089 150.180 202.066 1.00 44.20  ? 52   LEU H CA    1 
ATOM   24387 C  C     . LEU F 6  52   ? 224.050 149.563 203.074 1.00 44.20  ? 52   LEU H C     1 
ATOM   24388 O  O     . LEU F 6  52   ? 224.561 150.230 203.975 1.00 44.20  ? 52   LEU H O     1 
ATOM   24389 C  CB    . LEU F 6  52   ? 223.875 150.670 200.853 1.00 44.20  ? 52   LEU H CB    1 
ATOM   24390 C  CG    . LEU F 6  52   ? 223.128 150.783 199.526 1.00 44.20  ? 52   LEU H CG    1 
ATOM   24391 C  CD1   . LEU F 6  52   ? 224.003 151.442 198.483 1.00 44.20  ? 52   LEU H CD1   1 
ATOM   24392 C  CD2   . LEU F 6  52   ? 222.694 149.416 199.055 1.00 44.20  ? 52   LEU H CD2   1 
ATOM   24393 N  N     . GLY F 6  53   ? 224.293 148.266 202.906 1.00 42.92  ? 53   GLY H N     1 
ATOM   24394 C  CA    . GLY F 6  53   ? 225.226 147.539 203.734 1.00 42.92  ? 53   GLY H CA    1 
ATOM   24395 C  C     . GLY F 6  53   ? 224.687 147.091 205.072 1.00 42.92  ? 53   GLY H C     1 
ATOM   24396 O  O     . GLY F 6  53   ? 225.421 146.441 205.825 1.00 42.92  ? 53   GLY H O     1 
ATOM   24397 N  N     . ASP F 6  54   ? 223.437 147.407 205.392 1.00 45.21  ? 54   ASP H N     1 
ATOM   24398 C  CA    . ASP F 6  54   ? 222.884 147.062 206.691 1.00 45.21  ? 54   ASP H CA    1 
ATOM   24399 C  C     . ASP F 6  54   ? 222.705 145.557 206.828 1.00 45.21  ? 54   ASP H C     1 
ATOM   24400 O  O     . ASP F 6  54   ? 222.460 144.844 205.853 1.00 45.21  ? 54   ASP H O     1 
ATOM   24401 C  CB    . ASP F 6  54   ? 221.541 147.755 206.905 1.00 45.21  ? 54   ASP H CB    1 
ATOM   24402 C  CG    . ASP F 6  54   ? 221.684 149.234 207.169 1.00 45.21  ? 54   ASP H CG    1 
ATOM   24403 O  OD1   . ASP F 6  54   ? 222.810 149.759 207.052 1.00 45.21  ? 54   ASP H OD1   1 
ATOM   24404 O  OD2   . ASP F 6  54   ? 220.669 149.873 207.502 1.00 45.21  ? 54   ASP H OD2   1 
ATOM   24405 N  N     . LYS F 6  55   ? 222.838 145.076 208.060 1.00 42.92  ? 55   LYS H N     1 
ATOM   24406 C  CA    . LYS F 6  55   ? 222.555 143.691 208.404 1.00 42.92  ? 55   LYS H CA    1 
ATOM   24407 C  C     . LYS F 6  55   ? 221.406 143.673 209.397 1.00 42.92  ? 55   LYS H C     1 
ATOM   24408 O  O     . LYS F 6  55   ? 221.455 144.363 210.418 1.00 42.92  ? 55   LYS H O     1 
ATOM   24409 C  CB    . LYS F 6  55   ? 223.776 142.998 209.002 1.00 42.92  ? 55   LYS H CB    1 
ATOM   24410 C  CG    . LYS F 6  55   ? 224.951 142.872 208.065 1.00 42.92  ? 55   LYS H CG    1 
ATOM   24411 C  CD    . LYS F 6  55   ? 225.817 141.693 208.461 1.00 42.92  ? 55   LYS H CD    1 
ATOM   24412 C  CE    . LYS F 6  55   ? 226.125 141.705 209.946 1.00 42.92  ? 55   LYS H CE    1 
ATOM   24413 N  NZ    . LYS F 6  55   ? 226.860 140.481 210.362 1.00 42.92  ? 55   LYS H NZ    1 
ATOM   24414 N  N     . PHE F 6  56   ? 220.380 142.887 209.096 1.00 40.96  ? 56   PHE H N     1 
ATOM   24415 C  CA    . PHE F 6  56   ? 219.242 142.732 209.985 1.00 40.96  ? 56   PHE H CA    1 
ATOM   24416 C  C     . PHE F 6  56   ? 218.914 141.256 210.111 1.00 40.96  ? 56   PHE H C     1 
ATOM   24417 O  O     . PHE F 6  56   ? 219.199 140.464 209.211 1.00 40.96  ? 56   PHE H O     1 
ATOM   24418 C  CB    . PHE F 6  56   ? 218.020 143.504 209.480 1.00 40.96  ? 56   PHE H CB    1 
ATOM   24419 C  CG    . PHE F 6  56   ? 217.617 143.146 208.086 1.00 40.96  ? 56   PHE H CG    1 
ATOM   24420 C  CD1   . PHE F 6  56   ? 218.142 143.824 207.008 1.00 40.96  ? 56   PHE H CD1   1 
ATOM   24421 C  CD2   . PHE F 6  56   ? 216.711 142.136 207.853 1.00 40.96  ? 56   PHE H CD2   1 
ATOM   24422 C  CE1   . PHE F 6  56   ? 217.775 143.498 205.727 1.00 40.96  ? 56   PHE H CE1   1 
ATOM   24423 C  CE2   . PHE F 6  56   ? 216.340 141.804 206.574 1.00 40.96  ? 56   PHE H CE2   1 
ATOM   24424 C  CZ    . PHE F 6  56   ? 216.872 142.487 205.511 1.00 40.96  ? 56   PHE H CZ    1 
ATOM   24425 N  N     . ARG F 6  57   ? 218.318 140.888 211.236 1.00 42.59  ? 57   ARG H N     1 
ATOM   24426 C  CA    . ARG F 6  57   ? 217.896 139.517 211.475 1.00 42.59  ? 57   ARG H CA    1 
ATOM   24427 C  C     . ARG F 6  57   ? 216.410 139.410 211.176 1.00 42.59  ? 57   ARG H C     1 
ATOM   24428 O  O     . ARG F 6  57   ? 215.594 140.072 211.822 1.00 42.59  ? 57   ARG H O     1 
ATOM   24429 C  CB    . ARG F 6  57   ? 218.191 139.090 212.909 1.00 42.59  ? 57   ARG H CB    1 
ATOM   24430 C  CG    . ARG F 6  57   ? 217.905 137.626 213.166 1.00 42.59  ? 57   ARG H CG    1 
ATOM   24431 C  CD    . ARG F 6  57   ? 218.561 137.152 214.442 1.00 42.59  ? 57   ARG H CD    1 
ATOM   24432 N  NE    . ARG F 6  57   ? 217.976 137.779 215.620 1.00 42.59  ? 57   ARG H NE    1 
ATOM   24433 C  CZ    . ARG F 6  57   ? 216.962 137.266 216.303 1.00 42.59  ? 57   ARG H CZ    1 
ATOM   24434 N  NH1   . ARG F 6  57   ? 216.489 137.897 217.367 1.00 42.59  ? 57   ARG H NH1   1 
ATOM   24435 N  NH2   . ARG F 6  57   ? 216.421 136.117 215.922 1.00 42.59  ? 57   ARG H NH2   1 
ATOM   24436 N  N     . LEU F 6  58   ? 216.063 138.577 210.207 1.00 39.32  ? 58   LEU H N     1 
ATOM   24437 C  CA    . LEU F 6  58   ? 214.691 138.437 209.748 1.00 39.32  ? 58   LEU H CA    1 
ATOM   24438 C  C     . LEU F 6  58   ? 214.083 137.185 210.359 1.00 39.32  ? 58   LEU H C     1 
ATOM   24439 O  O     . LEU F 6  58   ? 214.711 136.123 210.358 1.00 39.32  ? 58   LEU H O     1 
ATOM   24440 C  CB    . LEU F 6  58   ? 214.637 138.359 208.224 1.00 39.32  ? 58   LEU H CB    1 
ATOM   24441 C  CG    . LEU F 6  58   ? 213.248 138.368 207.598 1.00 39.32  ? 58   LEU H CG    1 
ATOM   24442 C  CD1   . LEU F 6  58   ? 212.679 139.756 207.654 1.00 39.32  ? 58   LEU H CD1   1 
ATOM   24443 C  CD2   . LEU F 6  58   ? 213.295 137.875 206.173 1.00 39.32  ? 58   LEU H CD2   1 
ATOM   24444 N  N     . VAL F 6  59   ? 212.872 137.313 210.892 1.00 35.61  ? 59   VAL H N     1 
ATOM   24445 C  CA    . VAL F 6  59   ? 212.118 136.182 211.411 1.00 35.61  ? 59   VAL H CA    1 
ATOM   24446 C  C     . VAL F 6  59   ? 210.720 136.236 210.826 1.00 35.61  ? 59   VAL H C     1 
ATOM   24447 O  O     . VAL F 6  59   ? 210.067 137.284 210.871 1.00 35.61  ? 59   VAL H O     1 
ATOM   24448 C  CB    . VAL F 6  59   ? 212.063 136.183 212.949 1.00 35.61  ? 59   VAL H CB    1 
ATOM   24449 C  CG1   . VAL F 6  59   ? 211.070 135.152 213.443 1.00 35.61  ? 59   VAL H CG1   1 
ATOM   24450 C  CG2   . VAL F 6  59   ? 213.432 135.905 213.515 1.00 35.61  ? 59   VAL H CG2   1 
ATOM   24451 N  N     . ILE F 6  60   ? 210.264 135.118 210.273 1.00 36.39  ? 60   ILE H N     1 
ATOM   24452 C  CA    . ILE F 6  60   ? 208.923 134.994 209.723 1.00 36.39  ? 60   ILE H CA    1 
ATOM   24453 C  C     . ILE F 6  60   ? 208.187 133.944 210.538 1.00 36.39  ? 60   ILE H C     1 
ATOM   24454 O  O     . ILE F 6  60   ? 208.551 132.763 210.511 1.00 36.39  ? 60   ILE H O     1 
ATOM   24455 C  CB    . ILE F 6  60   ? 208.952 134.624 208.236 1.00 36.39  ? 60   ILE H CB    1 
ATOM   24456 C  CG1   . ILE F 6  60   ? 209.447 135.809 207.416 1.00 36.39  ? 60   ILE H CG1   1 
ATOM   24457 C  CG2   . ILE F 6  60   ? 207.587 134.196 207.770 1.00 36.39  ? 60   ILE H CG2   1 
ATOM   24458 C  CD1   . ILE F 6  60   ? 209.415 135.573 205.941 1.00 36.39  ? 60   ILE H CD1   1 
ATOM   24459 N  N     . ALA F 6  61   ? 207.153 134.370 211.255 1.00 37.20  ? 61   ALA H N     1 
ATOM   24460 C  CA    . ALA F 6  61   ? 206.479 133.527 212.224 1.00 37.20  ? 61   ALA H CA    1 
ATOM   24461 C  C     . ALA F 6  61   ? 204.984 133.512 211.956 1.00 37.20  ? 61   ALA H C     1 
ATOM   24462 O  O     . ALA F 6  61   ? 204.396 134.524 211.572 1.00 37.20  ? 61   ALA H O     1 
ATOM   24463 C  CB    . ALA F 6  61   ? 206.736 134.011 213.647 1.00 37.20  ? 61   ALA H CB    1 
ATOM   24464 N  N     . SER F 6  62   ? 204.371 132.352 212.178 1.00 43.69  ? 62   SER H N     1 
ATOM   24465 C  CA    . SER F 6  62   ? 202.937 132.200 211.993 1.00 43.69  ? 62   SER H CA    1 
ATOM   24466 C  C     . SER F 6  62   ? 202.131 132.754 213.155 1.00 43.69  ? 62   SER H C     1 
ATOM   24467 O  O     . SER F 6  62   ? 200.909 132.879 213.037 1.00 43.69  ? 62   SER H O     1 
ATOM   24468 C  CB    . SER F 6  62   ? 202.589 130.728 211.793 1.00 43.69  ? 62   SER H CB    1 
ATOM   24469 O  OG    . SER F 6  62   ? 202.957 129.968 212.928 1.00 43.69  ? 62   SER H OG    1 
ATOM   24470 N  N     . THR F 6  63   ? 202.781 133.078 214.269 1.00 50.19  ? 63   THR H N     1 
ATOM   24471 C  CA    . THR F 6  63   ? 202.107 133.683 215.406 1.00 50.19  ? 63   THR H CA    1 
ATOM   24472 C  C     . THR F 6  63   ? 203.096 134.558 216.154 1.00 50.19  ? 63   THR H C     1 
ATOM   24473 O  O     . THR F 6  63   ? 204.311 134.378 216.054 1.00 50.19  ? 63   THR H O     1 
ATOM   24474 C  CB    . THR F 6  63   ? 201.525 132.639 216.358 1.00 50.19  ? 63   THR H CB    1 
ATOM   24475 O  OG1   . THR F 6  63   ? 200.969 133.303 217.497 1.00 50.19  ? 63   THR H OG1   1 
ATOM   24476 C  CG2   . THR F 6  63   ? 202.607 131.685 216.819 1.00 50.19  ? 63   THR H CG2   1 
ATOM   24477 N  N     . LEU F 6  64   ? 202.557 135.505 216.905 1.00 51.33  ? 64   LEU H N     1 
ATOM   24478 C  CA    . LEU F 6  64   ? 203.352 136.463 217.654 1.00 51.33  ? 64   LEU H CA    1 
ATOM   24479 C  C     . LEU F 6  64   ? 203.380 136.158 219.141 1.00 51.33  ? 64   LEU H C     1 
ATOM   24480 O  O     . LEU F 6  64   ? 204.077 136.851 219.887 1.00 51.33  ? 64   LEU H O     1 
ATOM   24481 C  CB    . LEU F 6  64   ? 202.797 137.871 217.429 1.00 51.33  ? 64   LEU H CB    1 
ATOM   24482 C  CG    . LEU F 6  64   ? 203.746 139.059 217.412 1.00 51.33  ? 64   LEU H CG    1 
ATOM   24483 C  CD1   . LEU F 6  64   ? 204.635 138.997 216.189 1.00 51.33  ? 64   LEU H CD1   1 
ATOM   24484 C  CD2   . LEU F 6  64   ? 202.957 140.354 217.432 1.00 51.33  ? 64   LEU H CD2   1 
ATOM   24485 N  N     . TYR F 6  65   ? 202.653 135.127 219.585 1.00 64.54  ? 65   TYR H N     1 
ATOM   24486 C  CA    . TYR F 6  65   ? 202.308 134.996 220.996 1.00 64.54  ? 65   TYR H CA    1 
ATOM   24487 C  C     . TYR F 6  65   ? 203.294 134.158 221.794 1.00 64.54  ? 65   TYR H C     1 
ATOM   24488 O  O     . TYR F 6  65   ? 203.066 133.943 222.988 1.00 64.54  ? 65   TYR H O     1 
ATOM   24489 C  CB    . TYR F 6  65   ? 200.909 134.405 221.133 1.00 64.54  ? 65   TYR H CB    1 
ATOM   24490 C  CG    . TYR F 6  65   ? 199.838 135.455 221.236 1.00 64.54  ? 65   TYR H CG    1 
ATOM   24491 C  CD1   . TYR F 6  65   ? 200.168 136.794 221.373 1.00 64.54  ? 65   TYR H CD1   1 
ATOM   24492 C  CD2   . TYR F 6  65   ? 198.495 135.110 221.211 1.00 64.54  ? 65   TYR H CD2   1 
ATOM   24493 C  CE1   . TYR F 6  65   ? 199.192 137.762 221.473 1.00 64.54  ? 65   TYR H CE1   1 
ATOM   24494 C  CE2   . TYR F 6  65   ? 197.509 136.071 221.314 1.00 64.54  ? 65   TYR H CE2   1 
ATOM   24495 C  CZ    . TYR F 6  65   ? 197.863 137.396 221.445 1.00 64.54  ? 65   TYR H CZ    1 
ATOM   24496 O  OH    . TYR F 6  65   ? 196.885 138.358 221.546 1.00 64.54  ? 65   TYR H OH    1 
ATOM   24497 N  N     . GLU F 6  66   ? 204.360 133.658 221.172 1.00 66.56  ? 66   GLU H N     1 
ATOM   24498 C  CA    . GLU F 6  66   ? 205.455 133.006 221.891 1.00 66.56  ? 66   GLU H CA    1 
ATOM   24499 C  C     . GLU F 6  66   ? 205.013 131.732 222.606 1.00 66.56  ? 66   GLU H C     1 
ATOM   24500 O  O     . GLU F 6  66   ? 205.754 131.181 223.421 1.00 66.56  ? 66   GLU H O     1 
ATOM   24501 C  CB    . GLU F 6  66   ? 206.111 133.964 222.892 1.00 66.56  ? 66   GLU H CB    1 
ATOM   24502 C  CG    . GLU F 6  66   ? 207.447 134.526 222.450 1.00 66.56  ? 66   GLU H CG    1 
ATOM   24503 C  CD    . GLU F 6  66   ? 208.555 133.492 222.482 1.00 66.56  ? 66   GLU H CD    1 
ATOM   24504 O  OE1   . GLU F 6  66   ? 208.336 132.395 223.033 1.00 66.56  ? 66   GLU H OE1   1 
ATOM   24505 O  OE2   . GLU F 6  66   ? 209.650 133.781 221.956 1.00 66.56  ? 66   GLU H OE2   1 
ATOM   24506 N  N     . ASP F 6  67   ? 203.805 131.252 222.325 1.00 68.65  ? 67   ASP H N     1 
ATOM   24507 C  CA    . ASP F 6  67   ? 203.372 129.971 222.876 1.00 68.65  ? 67   ASP H CA    1 
ATOM   24508 C  C     . ASP F 6  67   ? 202.772 129.023 221.850 1.00 68.65  ? 67   ASP H C     1 
ATOM   24509 O  O     . ASP F 6  67   ? 202.825 127.809 222.067 1.00 68.65  ? 67   ASP H O     1 
ATOM   24510 C  CB    . ASP F 6  67   ? 202.361 130.179 224.014 1.00 68.65  ? 67   ASP H CB    1 
ATOM   24511 C  CG    . ASP F 6  67   ? 201.073 130.825 223.548 1.00 68.65  ? 67   ASP H CG    1 
ATOM   24512 O  OD1   . ASP F 6  67   ? 200.267 130.147 222.879 1.00 68.65  ? 67   ASP H OD1   1 
ATOM   24513 O  OD2   . ASP F 6  67   ? 200.857 132.011 223.865 1.00 68.65  ? 67   ASP H OD2   1 
ATOM   24514 N  N     . GLY F 6  68   ? 202.210 129.512 220.748 1.00 69.52  ? 68   GLY H N     1 
ATOM   24515 C  CA    . GLY F 6  68   ? 201.677 128.638 219.725 1.00 69.52  ? 68   GLY H CA    1 
ATOM   24516 C  C     . GLY F 6  68   ? 200.301 129.030 219.231 1.00 69.52  ? 68   GLY H C     1 
ATOM   24517 O  O     . GLY F 6  68   ? 199.972 128.809 218.063 1.00 69.52  ? 68   GLY H O     1 
ATOM   24518 N  N     . THR F 6  69   ? 199.488 129.613 220.110 1.00 71.32  ? 69   THR H N     1 
ATOM   24519 C  CA    . THR F 6  69   ? 198.124 129.971 219.746 1.00 71.32  ? 69   THR H CA    1 
ATOM   24520 C  C     . THR F 6  69   ? 198.117 131.066 218.682 1.00 71.32  ? 69   THR H C     1 
ATOM   24521 O  O     . THR F 6  69   ? 198.981 131.944 218.656 1.00 71.32  ? 69   THR H O     1 
ATOM   24522 C  CB    . THR F 6  69   ? 197.352 130.437 220.979 1.00 71.32  ? 69   THR H CB    1 
ATOM   24523 O  OG1   . THR F 6  69   ? 198.038 131.538 221.588 1.00 71.32  ? 69   THR H OG1   1 
ATOM   24524 C  CG2   . THR F 6  69   ? 197.234 129.304 221.987 1.00 71.32  ? 69   THR H CG2   1 
ATOM   24525 N  N     . LEU F 6  70   ? 197.126 131.004 217.797 1.00 71.28  ? 70   LEU H N     1 
ATOM   24526 C  CA    . LEU F 6  70   ? 197.003 131.980 216.722 1.00 71.28  ? 70   LEU H CA    1 
ATOM   24527 C  C     . LEU F 6  70   ? 196.248 133.208 217.231 1.00 71.28  ? 70   LEU H C     1 
ATOM   24528 O  O     . LEU F 6  70   ? 195.752 133.238 218.359 1.00 71.28  ? 70   LEU H O     1 
ATOM   24529 C  CB    . LEU F 6  70   ? 196.336 131.345 215.506 1.00 71.28  ? 70   LEU H CB    1 
ATOM   24530 C  CG    . LEU F 6  70   ? 196.957 130.037 215.002 1.00 71.28  ? 70   LEU H CG    1 
ATOM   24531 C  CD1   . LEU F 6  70   ? 196.364 129.641 213.654 1.00 71.28  ? 70   LEU H CD1   1 
ATOM   24532 C  CD2   . LEU F 6  70   ? 198.474 130.130 214.917 1.00 71.28  ? 70   LEU H CD2   1 
ATOM   24533 N  N     . ASP F 6  71   ? 196.142 134.242 216.390 1.00 64.91  ? 71   ASP H N     1 
ATOM   24534 C  CA    . ASP F 6  71   ? 195.659 135.545 216.830 1.00 64.91  ? 71   ASP H CA    1 
ATOM   24535 C  C     . ASP F 6  71   ? 194.266 135.908 216.334 1.00 64.91  ? 71   ASP H C     1 
ATOM   24536 O  O     . ASP F 6  71   ? 193.686 136.870 216.848 1.00 64.91  ? 71   ASP H O     1 
ATOM   24537 C  CB    . ASP F 6  71   ? 196.630 136.651 216.383 1.00 64.91  ? 71   ASP H CB    1 
ATOM   24538 C  CG    . ASP F 6  71   ? 197.980 136.556 217.064 1.00 64.91  ? 71   ASP H CG    1 
ATOM   24539 O  OD1   . ASP F 6  71   ? 198.018 136.372 218.296 1.00 64.91  ? 71   ASP H OD1   1 
ATOM   24540 O  OD2   . ASP F 6  71   ? 199.006 136.664 216.363 1.00 64.91  ? 71   ASP H OD2   1 
ATOM   24541 N  N     . ASP F 6  72   ? 193.726 135.184 215.353 1.00 64.24  ? 72   ASP H N     1 
ATOM   24542 C  CA    . ASP F 6  72   ? 192.440 135.438 214.708 1.00 64.24  ? 72   ASP H CA    1 
ATOM   24543 C  C     . ASP F 6  72   ? 192.433 136.701 213.855 1.00 64.24  ? 72   ASP H C     1 
ATOM   24544 O  O     . ASP F 6  72   ? 191.395 137.021 213.264 1.00 64.24  ? 72   ASP H O     1 
ATOM   24545 C  CB    . ASP F 6  72   ? 191.279 135.523 215.709 1.00 64.24  ? 72   ASP H CB    1 
ATOM   24546 C  CG    . ASP F 6  72   ? 190.720 134.168 216.069 1.00 64.24  ? 72   ASP H CG    1 
ATOM   24547 O  OD1   . ASP F 6  72   ? 190.609 133.315 215.166 1.00 64.24  ? 72   ASP H OD1   1 
ATOM   24548 O  OD2   . ASP F 6  72   ? 190.391 133.953 217.255 1.00 64.24  ? 72   ASP H OD2   1 
ATOM   24549 N  N     . GLY F 6  73   ? 193.535 137.437 213.779 1.00 46.86  ? 73   GLY H N     1 
ATOM   24550 C  CA    . GLY F 6  73   ? 193.620 138.575 212.892 1.00 46.86  ? 73   GLY H CA    1 
ATOM   24551 C  C     . GLY F 6  73   ? 192.880 139.812 213.345 1.00 46.86  ? 73   GLY H C     1 
ATOM   24552 O  O     . GLY F 6  73   ? 192.886 140.813 212.621 1.00 46.86  ? 73   GLY H O     1 
ATOM   24553 N  N     . GLU F 6  74   ? 192.243 139.781 214.511 1.00 45.05  ? 74   GLU H N     1 
ATOM   24554 C  CA    . GLU F 6  74   ? 191.511 140.937 215.009 1.00 45.05  ? 74   GLU H CA    1 
ATOM   24555 C  C     . GLU F 6  74   ? 192.426 141.789 215.877 1.00 45.05  ? 74   GLU H C     1 
ATOM   24556 O  O     . GLU F 6  74   ? 193.077 141.279 216.793 1.00 45.05  ? 74   GLU H O     1 
ATOM   24557 C  CB    . GLU F 6  74   ? 190.289 140.485 215.802 1.00 45.05  ? 74   GLU H CB    1 
ATOM   24558 C  CG    . GLU F 6  74   ? 189.460 141.616 216.361 1.00 45.05  ? 74   GLU H CG    1 
ATOM   24559 C  CD    . GLU F 6  74   ? 188.320 141.114 217.219 1.00 45.05  ? 74   GLU H CD    1 
ATOM   24560 O  OE1   . GLU F 6  74   ? 188.123 139.882 217.273 1.00 45.05  ? 74   GLU H OE1   1 
ATOM   24561 O  OE2   . GLU F 6  74   ? 187.626 141.946 217.839 1.00 45.05  ? 74   GLU H OE2   1 
ATOM   24562 N  N     . TYR F 6  75   ? 192.474 143.081 215.585 1.00 36.31  ? 75   TYR H N     1 
ATOM   24563 C  CA    . TYR F 6  75   ? 193.390 143.973 216.281 1.00 36.31  ? 75   TYR H CA    1 
ATOM   24564 C  C     . TYR F 6  75   ? 192.921 144.214 217.707 1.00 36.31  ? 75   TYR H C     1 
ATOM   24565 O  O     . TYR F 6  75   ? 191.749 144.515 217.944 1.00 36.31  ? 75   TYR H O     1 
ATOM   24566 C  CB    . TYR F 6  75   ? 193.492 145.295 215.528 1.00 36.31  ? 75   TYR H CB    1 
ATOM   24567 C  CG    . TYR F 6  75   ? 194.459 146.283 216.127 1.00 36.31  ? 75   TYR H CG    1 
ATOM   24568 C  CD1   . TYR F 6  75   ? 195.783 145.943 216.336 1.00 36.31  ? 75   TYR H CD1   1 
ATOM   24569 C  CD2   . TYR F 6  75   ? 194.051 147.562 216.463 1.00 36.31  ? 75   TYR H CD2   1 
ATOM   24570 C  CE1   . TYR F 6  75   ? 196.670 146.841 216.872 1.00 36.31  ? 75   TYR H CE1   1 
ATOM   24571 C  CE2   . TYR F 6  75   ? 194.932 148.468 217.000 1.00 36.31  ? 75   TYR H CE2   1 
ATOM   24572 C  CZ    . TYR F 6  75   ? 196.241 148.101 217.205 1.00 36.31  ? 75   TYR H CZ    1 
ATOM   24573 O  OH    . TYR F 6  75   ? 197.131 148.998 217.744 1.00 36.31  ? 75   TYR H OH    1 
ATOM   24574 N  N     . ASN F 6  76   ? 193.838 144.076 218.660 1.00 42.68  ? 76   ASN H N     1 
ATOM   24575 C  CA    . ASN F 6  76   ? 193.542 144.440 220.039 1.00 42.68  ? 76   ASN H CA    1 
ATOM   24576 C  C     . ASN F 6  76   ? 194.812 144.888 220.748 1.00 42.68  ? 76   ASN H C     1 
ATOM   24577 O  O     . ASN F 6  76   ? 195.697 144.071 221.023 1.00 42.68  ? 76   ASN H O     1 
ATOM   24578 C  CB    . ASN F 6  76   ? 192.876 143.281 220.785 1.00 42.68  ? 76   ASN H CB    1 
ATOM   24579 C  CG    . ASN F 6  76   ? 193.595 141.966 220.595 1.00 42.68  ? 76   ASN H CG    1 
ATOM   24580 O  OD1   . ASN F 6  76   ? 194.433 141.584 221.406 1.00 42.68  ? 76   ASN H OD1   1 
ATOM   24581 N  ND2   . ASN F 6  76   ? 193.260 141.259 219.529 1.00 42.68  ? 76   ASN H ND2   1 
ATOM   24582 N  N     . PRO F 6  77   ? 194.945 146.182 221.047 1.00 46.43  ? 77   PRO H N     1 
ATOM   24583 C  CA    . PRO F 6  77   ? 196.162 146.659 221.713 1.00 46.43  ? 77   PRO H CA    1 
ATOM   24584 C  C     . PRO F 6  77   ? 196.194 146.395 223.206 1.00 46.43  ? 77   PRO H C     1 
ATOM   24585 O  O     . PRO F 6  77   ? 197.276 146.474 223.805 1.00 46.43  ? 77   PRO H O     1 
ATOM   24586 C  CB    . PRO F 6  77   ? 196.142 148.164 221.428 1.00 46.43  ? 77   PRO H CB    1 
ATOM   24587 C  CG    . PRO F 6  77   ? 194.688 148.487 221.356 1.00 46.43  ? 77   PRO H CG    1 
ATOM   24588 C  CD    . PRO F 6  77   ? 194.013 147.282 220.749 1.00 46.43  ? 77   PRO H CD    1 
ATOM   24589 N  N     . THR F 6  78   ? 195.059 146.094 223.827 1.00 53.07  ? 78   THR H N     1 
ATOM   24590 C  CA    . THR F 6  78   ? 194.987 145.884 225.272 1.00 53.07  ? 78   THR H CA    1 
ATOM   24591 C  C     . THR F 6  78   ? 195.173 144.416 225.639 1.00 53.07  ? 78   THR H C     1 
ATOM   24592 O  O     . THR F 6  78   ? 194.392 143.840 226.394 1.00 53.07  ? 78   THR H O     1 
ATOM   24593 C  CB    . THR F 6  78   ? 193.657 146.408 225.796 1.00 53.07  ? 78   THR H CB    1 
ATOM   24594 O  OG1   . THR F 6  78   ? 192.586 145.714 225.148 1.00 53.07  ? 78   THR H OG1   1 
ATOM   24595 C  CG2   . THR F 6  78   ? 193.524 147.888 225.509 1.00 53.07  ? 78   THR H CG2   1 
ATOM   24596 N  N     . ASP F 6  79   ? 196.222 143.798 225.106 1.00 66.03  ? 79   ASP H N     1 
ATOM   24597 C  CA    . ASP F 6  79   ? 196.482 142.378 225.314 1.00 66.03  ? 79   ASP H CA    1 
ATOM   24598 C  C     . ASP F 6  79   ? 197.974 142.147 225.529 1.00 66.03  ? 79   ASP H C     1 
ATOM   24599 O  O     . ASP F 6  79   ? 198.593 141.289 224.899 1.00 66.03  ? 79   ASP H O     1 
ATOM   24600 C  CB    . ASP F 6  79   ? 195.956 141.553 224.145 1.00 66.03  ? 79   ASP H CB    1 
ATOM   24601 C  CG    . ASP F 6  79   ? 196.016 140.066 224.410 1.00 66.03  ? 79   ASP H CG    1 
ATOM   24602 O  OD1   . ASP F 6  79   ? 195.294 139.588 225.308 1.00 66.03  ? 79   ASP H OD1   1 
ATOM   24603 O  OD2   . ASP F 6  79   ? 196.791 139.373 223.716 1.00 66.03  ? 79   ASP H OD2   1 
ATOM   24604 N  N     . ASP F 6  80   ? 198.580 142.937 226.409 1.00 73.13  ? 80   ASP H N     1 
ATOM   24605 C  CA    . ASP F 6  80   ? 199.995 142.762 226.710 1.00 73.13  ? 80   ASP H CA    1 
ATOM   24606 C  C     . ASP F 6  80   ? 200.268 141.544 227.583 1.00 73.13  ? 80   ASP H C     1 
ATOM   24607 O  O     . ASP F 6  80   ? 201.438 141.235 227.831 1.00 73.13  ? 80   ASP H O     1 
ATOM   24608 C  CB    . ASP F 6  80   ? 200.554 144.015 227.386 1.00 73.13  ? 80   ASP H CB    1 
ATOM   24609 C  CG    . ASP F 6  80   ? 200.749 145.163 226.414 1.00 73.13  ? 80   ASP H CG    1 
ATOM   24610 O  OD1   . ASP F 6  80   ? 201.068 144.900 225.236 1.00 73.13  ? 80   ASP H OD1   1 
ATOM   24611 O  OD2   . ASP F 6  80   ? 200.582 146.328 226.828 1.00 73.13  ? 80   ASP H OD2   1 
ATOM   24612 N  N     . ARG F 6  81   ? 199.227 140.861 228.056 1.00 75.40  ? 81   ARG H N     1 
ATOM   24613 C  CA    . ARG F 6  81   ? 199.429 139.725 228.954 1.00 75.40  ? 81   ARG H CA    1 
ATOM   24614 C  C     . ARG F 6  81   ? 200.263 138.606 228.339 1.00 75.40  ? 81   ARG H C     1 
ATOM   24615 O  O     . ARG F 6  81   ? 201.207 138.142 229.001 1.00 75.40  ? 81   ARG H O     1 
ATOM   24616 C  CB    . ARG F 6  81   ? 198.068 139.209 229.437 1.00 75.40  ? 81   ARG H CB    1 
ATOM   24617 N  N     . PRO F 6  82   ? 199.998 138.127 227.116 1.00 73.81  ? 82   PRO H N     1 
ATOM   24618 C  CA    . PRO F 6  82   ? 200.790 137.001 226.592 1.00 73.81  ? 82   PRO H CA    1 
ATOM   24619 C  C     . PRO F 6  82   ? 202.267 137.307 226.395 1.00 73.81  ? 82   PRO H C     1 
ATOM   24620 O  O     . PRO F 6  82   ? 203.049 136.361 226.237 1.00 73.81  ? 82   PRO H O     1 
ATOM   24621 C  CB    . PRO F 6  82   ? 200.105 136.681 225.257 1.00 73.81  ? 82   PRO H CB    1 
ATOM   24622 C  CG    . PRO F 6  82   ? 198.728 137.178 225.419 1.00 73.81  ? 82   PRO H CG    1 
ATOM   24623 C  CD    . PRO F 6  82   ? 198.869 138.433 226.221 1.00 73.81  ? 82   PRO H CD    1 
ATOM   24624 N  N     . SER F 6  83   ? 202.668 138.579 226.397 1.00 73.11  ? 83   SER H N     1 
ATOM   24625 C  CA    . SER F 6  83   ? 204.059 138.984 226.189 1.00 73.11  ? 83   SER H CA    1 
ATOM   24626 C  C     . SER F 6  83   ? 204.563 138.507 224.823 1.00 73.11  ? 83   SER H C     1 
ATOM   24627 O  O     . SER F 6  83   ? 205.401 137.614 224.699 1.00 73.11  ? 83   SER H O     1 
ATOM   24628 C  CB    . SER F 6  83   ? 204.961 138.477 227.321 1.00 73.11  ? 83   SER H CB    1 
ATOM   24629 O  OG    . SER F 6  83   ? 206.297 138.906 227.126 1.00 73.11  ? 83   SER H OG    1 
ATOM   24630 N  N     . ARG F 6  84   ? 203.997 139.134 223.794 1.00 65.61  ? 84   ARG H N     1 
ATOM   24631 C  CA    . ARG F 6  84   ? 204.324 138.827 222.412 1.00 65.61  ? 84   ARG H CA    1 
ATOM   24632 C  C     . ARG F 6  84   ? 205.800 139.097 222.121 1.00 65.61  ? 84   ARG H C     1 
ATOM   24633 O  O     . ARG F 6  84   ? 206.536 139.662 222.931 1.00 65.61  ? 84   ARG H O     1 
ATOM   24634 C  CB    . ARG F 6  84   ? 203.448 139.650 221.476 1.00 65.61  ? 84   ARG H CB    1 
ATOM   24635 C  CG    . ARG F 6  84   ? 203.380 141.117 221.850 1.00 65.61  ? 84   ARG H CG    1 
ATOM   24636 C  CD    . ARG F 6  84   ? 202.303 141.838 221.063 1.00 65.61  ? 84   ARG H CD    1 
ATOM   24637 N  NE    . ARG F 6  84   ? 200.993 141.215 221.230 1.00 65.61  ? 84   ARG H NE    1 
ATOM   24638 C  CZ    . ARG F 6  84   ? 200.120 141.549 222.174 1.00 65.61  ? 84   ARG H CZ    1 
ATOM   24639 N  NH1   . ARG F 6  84   ? 198.950 140.931 222.247 1.00 65.61  ? 84   ARG H NH1   1 
ATOM   24640 N  NH2   . ARG F 6  84   ? 200.416 142.503 223.044 1.00 65.61  ? 84   ARG H NH2   1 
ATOM   24641 N  N     . ALA F 6  85   ? 206.227 138.691 220.923 1.00 53.90  ? 85   ALA H N     1 
ATOM   24642 C  CA    . ALA F 6  85   ? 207.620 138.835 220.500 1.00 53.90  ? 85   ALA H CA    1 
ATOM   24643 C  C     . ALA F 6  85   ? 207.891 140.303 220.184 1.00 53.90  ? 85   ALA H C     1 
ATOM   24644 O  O     . ALA F 6  85   ? 207.819 140.761 219.040 1.00 53.90  ? 85   ALA H O     1 
ATOM   24645 C  CB    . ALA F 6  85   ? 207.914 137.941 219.304 1.00 53.90  ? 85   ALA H CB    1 
ATOM   24646 N  N     . ASP F 6  86   ? 208.210 141.060 221.235 1.00 54.73  ? 86   ASP H N     1 
ATOM   24647 C  CA    . ASP F 6  86   ? 208.539 142.476 221.130 1.00 54.73  ? 86   ASP H CA    1 
ATOM   24648 C  C     . ASP F 6  86   ? 210.030 142.736 221.298 1.00 54.73  ? 86   ASP H C     1 
ATOM   24649 O  O     . ASP F 6  86   ? 210.423 143.760 221.865 1.00 54.73  ? 86   ASP H O     1 
ATOM   24650 C  CB    . ASP F 6  86   ? 207.743 143.285 222.155 1.00 54.73  ? 86   ASP H CB    1 
ATOM   24651 C  CG    . ASP F 6  86   ? 207.959 142.805 223.576 1.00 54.73  ? 86   ASP H CG    1 
ATOM   24652 O  OD1   . ASP F 6  86   ? 208.737 141.848 223.775 1.00 54.73  ? 86   ASP H OD1   1 
ATOM   24653 O  OD2   . ASP F 6  86   ? 207.345 143.385 224.495 1.00 54.73  ? 86   ASP H OD2   1 
ATOM   24654 N  N     . GLN F 6  87   ? 210.867 141.813 220.839 1.00 50.49  ? 87   GLN H N     1 
ATOM   24655 C  CA    . GLN F 6  87   ? 212.304 142.026 220.807 1.00 50.49  ? 87   GLN H CA    1 
ATOM   24656 C  C     . GLN F 6  87   ? 212.785 142.537 219.459 1.00 50.49  ? 87   GLN H C     1 
ATOM   24657 O  O     . GLN F 6  87   ? 213.989 142.737 219.281 1.00 50.49  ? 87   GLN H O     1 
ATOM   24658 C  CB    . GLN F 6  87   ? 213.036 140.731 221.161 1.00 50.49  ? 87   GLN H CB    1 
ATOM   24659 C  CG    . GLN F 6  87   ? 212.753 140.232 222.562 1.00 50.49  ? 87   GLN H CG    1 
ATOM   24660 C  CD    . GLN F 6  87   ? 211.806 139.055 222.577 1.00 50.49  ? 87   GLN H CD    1 
ATOM   24661 O  OE1   . GLN F 6  87   ? 211.766 138.266 221.635 1.00 50.49  ? 87   GLN H OE1   1 
ATOM   24662 N  NE2   . GLN F 6  87   ? 211.037 138.928 223.651 1.00 50.49  ? 87   GLN H NE2   1 
ATOM   24663 N  N     . PHE F 6  88   ? 211.879 142.755 218.512 1.00 37.43  ? 88   PHE H N     1 
ATOM   24664 C  CA    . PHE F 6  88   ? 212.223 143.229 217.184 1.00 37.43  ? 88   PHE H CA    1 
ATOM   24665 C  C     . PHE F 6  88   ? 211.737 144.657 216.993 1.00 37.43  ? 88   PHE H C     1 
ATOM   24666 O  O     . PHE F 6  88   ? 210.868 145.146 217.718 1.00 37.43  ? 88   PHE H O     1 
ATOM   24667 C  CB    . PHE F 6  88   ? 211.625 142.323 216.107 1.00 37.43  ? 88   PHE H CB    1 
ATOM   24668 C  CG    . PHE F 6  88   ? 212.219 140.949 216.077 1.00 37.43  ? 88   PHE H CG    1 
ATOM   24669 C  CD1   . PHE F 6  88   ? 213.381 140.700 215.378 1.00 37.43  ? 88   PHE H CD1   1 
ATOM   24670 C  CD2   . PHE F 6  88   ? 211.615 139.908 216.747 1.00 37.43  ? 88   PHE H CD2   1 
ATOM   24671 C  CE1   . PHE F 6  88   ? 213.929 139.441 215.350 1.00 37.43  ? 88   PHE H CE1   1 
ATOM   24672 C  CE2   . PHE F 6  88   ? 212.157 138.648 216.720 1.00 37.43  ? 88   PHE H CE2   1 
ATOM   24673 C  CZ    . PHE F 6  88   ? 213.315 138.416 216.022 1.00 37.43  ? 88   PHE H CZ    1 
ATOM   24674 N  N     . GLU F 6  89   ? 212.319 145.326 216.002 1.00 32.92  ? 89   GLU H N     1 
ATOM   24675 C  CA    . GLU F 6  89   ? 212.021 146.727 215.739 1.00 32.92  ? 89   GLU H CA    1 
ATOM   24676 C  C     . GLU F 6  89   ? 210.918 146.902 214.707 1.00 32.92  ? 89   GLU H C     1 
ATOM   24677 O  O     . GLU F 6  89   ? 210.019 147.725 214.899 1.00 32.92  ? 89   GLU H O     1 
ATOM   24678 C  CB    . GLU F 6  89   ? 213.279 147.449 215.263 1.00 32.92  ? 89   GLU H CB    1 
ATOM   24679 C  CG    . GLU F 6  89   ? 214.493 147.222 216.130 1.00 32.92  ? 89   GLU H CG    1 
ATOM   24680 C  CD    . GLU F 6  89   ? 215.739 147.847 215.545 1.00 32.92  ? 89   GLU H CD    1 
ATOM   24681 O  OE1   . GLU F 6  89   ? 215.746 148.129 214.330 1.00 32.92  ? 89   GLU H OE1   1 
ATOM   24682 O  OE2   . GLU F 6  89   ? 216.709 148.059 216.298 1.00 32.92  ? 89   GLU H OE2   1 
ATOM   24683 N  N     . TYR F 6  90   ? 210.971 146.150 213.616 1.00 26.37  ? 90   TYR H N     1 
ATOM   24684 C  CA    . TYR F 6  90   ? 210.026 146.280 212.520 1.00 26.37  ? 90   TYR H CA    1 
ATOM   24685 C  C     . TYR F 6  90   ? 209.184 145.018 212.435 1.00 26.37  ? 90   TYR H C     1 
ATOM   24686 O  O     . TYR F 6  90   ? 209.726 143.915 212.325 1.00 26.37  ? 90   TYR H O     1 
ATOM   24687 C  CB    . TYR F 6  90   ? 210.764 146.517 211.207 1.00 26.37  ? 90   TYR H CB    1 
ATOM   24688 C  CG    . TYR F 6  90   ? 209.917 147.088 210.104 1.00 26.37  ? 90   TYR H CG    1 
ATOM   24689 C  CD1   . TYR F 6  90   ? 209.325 148.328 210.238 1.00 26.37  ? 90   TYR H CD1   1 
ATOM   24690 C  CD2   . TYR F 6  90   ? 209.736 146.402 208.921 1.00 26.37  ? 90   TYR H CD2   1 
ATOM   24691 C  CE1   . TYR F 6  90   ? 208.563 148.856 209.238 1.00 26.37  ? 90   TYR H CE1   1 
ATOM   24692 C  CE2   . TYR F 6  90   ? 208.975 146.925 207.914 1.00 26.37  ? 90   TYR H CE2   1 
ATOM   24693 C  CZ    . TYR F 6  90   ? 208.389 148.152 208.078 1.00 26.37  ? 90   TYR H CZ    1 
ATOM   24694 O  OH    . TYR F 6  90   ? 207.625 148.687 207.074 1.00 26.37  ? 90   TYR H OH    1 
ATOM   24695 N  N     . VAL F 6  91   ? 207.865 145.179 212.490 1.00 23.17  ? 91   VAL H N     1 
ATOM   24696 C  CA    . VAL F 6  91   ? 206.931 144.063 212.446 1.00 23.17  ? 91   VAL H CA    1 
ATOM   24697 C  C     . VAL F 6  91   ? 205.886 144.356 211.382 1.00 23.17  ? 91   VAL H C     1 
ATOM   24698 O  O     . VAL F 6  91   ? 205.341 145.462 211.334 1.00 23.17  ? 91   VAL H O     1 
ATOM   24699 C  CB    . VAL F 6  91   ? 206.260 143.829 213.810 1.00 23.17  ? 91   VAL H CB    1 
ATOM   24700 C  CG1   . VAL F 6  91   ? 205.291 142.676 213.728 1.00 23.17  ? 91   VAL H CG1   1 
ATOM   24701 C  CG2   . VAL F 6  91   ? 207.299 143.565 214.871 1.00 23.17  ? 91   VAL H CG2   1 
ATOM   24702 N  N     . MET F 6  92   ? 205.613 143.375 210.530 1.00 23.57  ? 92   MET H N     1 
ATOM   24703 C  CA    . MET F 6  92   ? 204.557 143.482 209.537 1.00 23.57  ? 92   MET H CA    1 
ATOM   24704 C  C     . MET F 6  92   ? 203.693 142.230 209.593 1.00 23.57  ? 92   MET H C     1 
ATOM   24705 O  O     . MET F 6  92   ? 204.031 141.246 210.254 1.00 23.57  ? 92   MET H O     1 
ATOM   24706 C  CB    . MET F 6  92   ? 205.126 143.699 208.132 1.00 23.57  ? 92   MET H CB    1 
ATOM   24707 C  CG    . MET F 6  92   ? 205.724 145.075 207.932 1.00 23.57  ? 92   MET H CG    1 
ATOM   24708 S  SD    . MET F 6  92   ? 205.949 145.538 206.209 1.00 23.57  ? 92   MET H SD    1 
ATOM   24709 C  CE    . MET F 6  92   ? 207.334 144.510 205.759 1.00 23.57  ? 92   MET H CE    1 
ATOM   24710 N  N     . TYR F 6  93   ? 202.560 142.275 208.898 1.00 23.00  ? 93   TYR H N     1 
ATOM   24711 C  CA    . TYR F 6  93   ? 201.558 141.214 208.965 1.00 23.00  ? 93   TYR H CA    1 
ATOM   24712 C  C     . TYR F 6  93   ? 200.962 141.035 207.580 1.00 23.00  ? 93   TYR H C     1 
ATOM   24713 O  O     . TYR F 6  93   ? 200.303 141.942 207.070 1.00 23.00  ? 93   TYR H O     1 
ATOM   24714 C  CB    . TYR F 6  93   ? 200.477 141.559 209.986 1.00 23.00  ? 93   TYR H CB    1 
ATOM   24715 C  CG    . TYR F 6  93   ? 199.355 140.555 210.087 1.00 23.00  ? 93   TYR H CG    1 
ATOM   24716 C  CD1   . TYR F 6  93   ? 199.594 139.266 210.520 1.00 23.00  ? 93   TYR H CD1   1 
ATOM   24717 C  CD2   . TYR F 6  93   ? 198.052 140.909 209.781 1.00 23.00  ? 93   TYR H CD2   1 
ATOM   24718 C  CE1   . TYR F 6  93   ? 198.576 138.352 210.625 1.00 23.00  ? 93   TYR H CE1   1 
ATOM   24719 C  CE2   . TYR F 6  93   ? 197.028 140.000 209.884 1.00 23.00  ? 93   TYR H CE2   1 
ATOM   24720 C  CZ    . TYR F 6  93   ? 197.298 138.723 210.309 1.00 23.00  ? 93   TYR H CZ    1 
ATOM   24721 O  OH    . TYR F 6  93   ? 196.283 137.803 210.419 1.00 23.00  ? 93   TYR H OH    1 
ATOM   24722 N  N     . GLY F 6  94   ? 201.178 139.870 206.976 1.00 24.50  ? 94   GLY H N     1 
ATOM   24723 C  CA    . GLY F 6  94   ? 200.742 139.658 205.612 1.00 24.50  ? 94   GLY H CA    1 
ATOM   24724 C  C     . GLY F 6  94   ? 200.108 138.311 205.353 1.00 24.50  ? 94   GLY H C     1 
ATOM   24725 O  O     . GLY F 6  94   ? 199.783 137.576 206.284 1.00 24.50  ? 94   GLY H O     1 
ATOM   24726 N  N     . LYS F 6  95   ? 199.931 137.979 204.078 1.00 25.52  ? 95   LYS H N     1 
ATOM   24727 C  CA    . LYS F 6  95   ? 199.263 136.753 203.663 1.00 25.52  ? 95   LYS H CA    1 
ATOM   24728 C  C     . LYS F 6  95   ? 199.965 136.227 202.425 1.00 25.52  ? 95   LYS H C     1 
ATOM   24729 O  O     . LYS F 6  95   ? 199.986 136.904 201.395 1.00 25.52  ? 95   LYS H O     1 
ATOM   24730 C  CB    . LYS F 6  95   ? 197.786 137.010 203.370 1.00 25.52  ? 95   LYS H CB    1 
ATOM   24731 C  CG    . LYS F 6  95   ? 197.171 136.058 202.366 1.00 25.52  ? 95   LYS H CG    1 
ATOM   24732 C  CD    . LYS F 6  95   ? 195.745 136.451 202.043 1.00 25.52  ? 95   LYS H CD    1 
ATOM   24733 C  CE    . LYS F 6  95   ? 195.212 135.658 200.863 1.00 25.52  ? 95   LYS H CE    1 
ATOM   24734 N  NZ    . LYS F 6  95   ? 193.802 136.009 200.543 1.00 25.52  ? 95   LYS H NZ    1 
ATOM   24735 N  N     . VAL F 6  96   ? 200.543 135.032 202.521 1.00 25.83  ? 96   VAL H N     1 
ATOM   24736 C  CA    . VAL F 6  96   ? 201.260 134.470 201.386 1.00 25.83  ? 96   VAL H CA    1 
ATOM   24737 C  C     . VAL F 6  96   ? 200.263 134.111 200.296 1.00 25.83  ? 96   VAL H C     1 
ATOM   24738 O  O     . VAL F 6  96   ? 199.266 133.425 200.545 1.00 25.83  ? 96   VAL H O     1 
ATOM   24739 C  CB    . VAL F 6  96   ? 202.093 133.258 201.825 1.00 25.83  ? 96   VAL H CB    1 
ATOM   24740 C  CG1   . VAL F 6  96   ? 202.730 132.613 200.629 1.00 25.83  ? 96   VAL H CG1   1 
ATOM   24741 C  CG2   . VAL F 6  96   ? 203.137 133.664 202.841 1.00 25.83  ? 96   VAL H CG2   1 
ATOM   24742 N  N     . TYR F 6  97   ? 200.519 134.586 199.079 1.00 25.75  ? 97   TYR H N     1 
ATOM   24743 C  CA    . TYR F 6  97   ? 199.552 134.471 198.000 1.00 25.75  ? 97   TYR H CA    1 
ATOM   24744 C  C     . TYR F 6  97   ? 200.037 133.646 196.821 1.00 25.75  ? 97   TYR H C     1 
ATOM   24745 O  O     . TYR F 6  97   ? 199.274 133.461 195.867 1.00 25.75  ? 97   TYR H O     1 
ATOM   24746 C  CB    . TYR F 6  97   ? 199.137 135.861 197.502 1.00 25.75  ? 97   TYR H CB    1 
ATOM   24747 C  CG    . TYR F 6  97   ? 200.243 136.676 196.876 1.00 25.75  ? 97   TYR H CG    1 
ATOM   24748 C  CD1   . TYR F 6  97   ? 201.123 137.402 197.655 1.00 25.75  ? 97   TYR H CD1   1 
ATOM   24749 C  CD2   . TYR F 6  97   ? 200.390 136.737 195.503 1.00 25.75  ? 97   TYR H CD2   1 
ATOM   24750 C  CE1   . TYR F 6  97   ? 202.126 138.150 197.089 1.00 25.75  ? 97   TYR H CE1   1 
ATOM   24751 C  CE2   . TYR F 6  97   ? 201.390 137.487 194.930 1.00 25.75  ? 97   TYR H CE2   1 
ATOM   24752 C  CZ    . TYR F 6  97   ? 202.254 138.189 195.726 1.00 25.75  ? 97   TYR H CZ    1 
ATOM   24753 O  OH    . TYR F 6  97   ? 203.254 138.936 195.164 1.00 25.75  ? 97   TYR H OH    1 
ATOM   24754 N  N     . ARG F 6  98   ? 201.265 133.141 196.852 1.00 30.27  ? 98   ARG H N     1 
ATOM   24755 C  CA    . ARG F 6  98   ? 201.783 132.350 195.747 1.00 30.27  ? 98   ARG H CA    1 
ATOM   24756 C  C     . ARG F 6  98   ? 203.077 131.692 196.177 1.00 30.27  ? 98   ARG H C     1 
ATOM   24757 O  O     . ARG F 6  98   ? 203.925 132.337 196.792 1.00 30.27  ? 98   ARG H O     1 
ATOM   24758 C  CB    . ARG F 6  98   ? 202.025 133.221 194.511 1.00 30.27  ? 98   ARG H CB    1 
ATOM   24759 C  CG    . ARG F 6  98   ? 203.079 132.682 193.581 1.00 30.27  ? 98   ARG H CG    1 
ATOM   24760 C  CD    . ARG F 6  98   ? 203.213 133.548 192.353 1.00 30.27  ? 98   ARG H CD    1 
ATOM   24761 N  NE    . ARG F 6  98   ? 202.036 133.455 191.504 1.00 30.27  ? 98   ARG H NE    1 
ATOM   24762 C  CZ    . ARG F 6  98   ? 201.883 132.547 190.550 1.00 30.27  ? 98   ARG H CZ    1 
ATOM   24763 N  NH1   . ARG F 6  98   ? 200.778 132.530 189.819 1.00 30.27  ? 98   ARG H NH1   1 
ATOM   24764 N  NH2   . ARG F 6  98   ? 202.835 131.655 190.328 1.00 30.27  ? 98   ARG H NH2   1 
ATOM   24765 N  N     . ILE F 6  99   ? 203.227 130.412 195.852 1.00 34.90  ? 99   ILE H N     1 
ATOM   24766 C  CA    . ILE F 6  99   ? 204.463 129.672 196.101 1.00 34.90  ? 99   ILE H CA    1 
ATOM   24767 C  C     . ILE F 6  99   ? 204.905 129.100 194.758 1.00 34.90  ? 99   ILE H C     1 
ATOM   24768 O  O     . ILE F 6  99   ? 204.499 128.004 194.366 1.00 34.90  ? 99   ILE H O     1 
ATOM   24769 C  CB    . ILE F 6  99   ? 204.296 128.569 197.148 1.00 34.90  ? 99   ILE H CB    1 
ATOM   24770 C  CG1   . ILE F 6  99   ? 203.867 129.169 198.480 1.00 34.90  ? 99   ILE H CG1   1 
ATOM   24771 C  CG2   . ILE F 6  99   ? 205.591 127.823 197.332 1.00 34.90  ? 99   ILE H CG2   1 
ATOM   24772 C  CD1   . ILE F 6  99   ? 203.824 128.172 199.593 1.00 34.90  ? 99   ILE H CD1   1 
ATOM   24773 N  N     . GLU F 6  100  ? 205.734 129.848 194.041 1.00 41.53  ? 100  GLU H N     1 
ATOM   24774 C  CA    . GLU F 6  100  ? 206.317 129.351 192.812 1.00 41.53  ? 100  GLU H CA    1 
ATOM   24775 C  C     . GLU F 6  100  ? 207.323 128.256 193.139 1.00 41.53  ? 100  GLU H C     1 
ATOM   24776 O  O     . GLU F 6  100  ? 207.758 128.101 194.279 1.00 41.53  ? 100  GLU H O     1 
ATOM   24777 C  CB    . GLU F 6  100  ? 206.989 130.490 192.049 1.00 41.53  ? 100  GLU H CB    1 
ATOM   24778 C  CG    . GLU F 6  100  ? 207.025 130.315 190.546 1.00 41.53  ? 100  GLU H CG    1 
ATOM   24779 C  CD    . GLU F 6  100  ? 207.719 131.467 189.849 1.00 41.53  ? 100  GLU H CD    1 
ATOM   24780 O  OE1   . GLU F 6  100  ? 208.444 132.223 190.528 1.00 41.53  ? 100  GLU H OE1   1 
ATOM   24781 O  OE2   . GLU F 6  100  ? 207.541 131.622 188.624 1.00 41.53  ? 100  GLU H OE2   1 
ATOM   24782 N  N     . GLY F 6  101  ? 207.689 127.482 192.124 1.00 53.16  ? 101  GLY H N     1 
ATOM   24783 C  CA    . GLY F 6  101  ? 208.582 126.369 192.349 1.00 53.16  ? 101  GLY H CA    1 
ATOM   24784 C  C     . GLY F 6  101  ? 209.410 126.057 191.124 1.00 53.16  ? 101  GLY H C     1 
ATOM   24785 O  O     . GLY F 6  101  ? 209.266 126.677 190.070 1.00 53.16  ? 101  GLY H O     1 
ATOM   24786 N  N     . ASP F 6  102  ? 210.292 125.077 191.282 1.00 69.23  ? 102  ASP H N     1 
ATOM   24787 C  CA    . ASP F 6  102  ? 211.164 124.594 190.219 1.00 69.23  ? 102  ASP H CA    1 
ATOM   24788 C  C     . ASP F 6  102  ? 210.805 123.164 189.831 1.00 69.23  ? 102  ASP H C     1 
ATOM   24789 O  O     . ASP F 6  102  ? 211.673 122.342 189.537 1.00 69.23  ? 102  ASP H O     1 
ATOM   24790 C  CB    . ASP F 6  102  ? 212.626 124.681 190.646 1.00 69.23  ? 102  ASP H CB    1 
ATOM   24791 C  CG    . ASP F 6  102  ? 213.572 124.716 189.473 1.00 69.23  ? 102  ASP H CG    1 
ATOM   24792 O  OD1   . ASP F 6  102  ? 213.104 124.973 188.343 1.00 69.23  ? 102  ASP H OD1   1 
ATOM   24793 O  OD2   . ASP F 6  102  ? 214.780 124.487 189.676 1.00 69.23  ? 102  ASP H OD2   1 
ATOM   24794 N  N     . GLU F 6  103  ? 209.513 122.850 189.837 1.00 69.97  ? 103  GLU H N     1 
ATOM   24795 C  CA    . GLU F 6  103  ? 209.061 121.505 189.531 1.00 69.97  ? 103  GLU H CA    1 
ATOM   24796 C  C     . GLU F 6  103  ? 209.200 121.227 188.038 1.00 69.97  ? 103  GLU H C     1 
ATOM   24797 O  O     . GLU F 6  103  ? 209.645 122.068 187.252 1.00 69.97  ? 103  GLU H O     1 
ATOM   24798 C  CB    . GLU F 6  103  ? 207.613 121.317 189.972 1.00 69.97  ? 103  GLU H CB    1 
ATOM   24799 C  CG    . GLU F 6  103  ? 207.320 121.770 191.386 1.00 69.97  ? 103  GLU H CG    1 
ATOM   24800 C  CD    . GLU F 6  103  ? 206.383 122.957 191.432 1.00 69.97  ? 103  GLU H CD    1 
ATOM   24801 O  OE1   . GLU F 6  103  ? 205.995 123.446 190.352 1.00 69.97  ? 103  GLU H OE1   1 
ATOM   24802 O  OE2   . GLU F 6  103  ? 206.032 123.399 192.546 1.00 69.97  ? 103  GLU H OE2   1 
ATOM   24803 N  N     . THR F 6  104  ? 208.812 120.019 187.648 1.00 78.62  ? 104  THR H N     1 
ATOM   24804 C  CA    . THR F 6  104  ? 208.688 119.649 186.246 1.00 78.62  ? 104  THR H CA    1 
ATOM   24805 C  C     . THR F 6  104  ? 207.606 118.580 186.144 1.00 78.62  ? 104  THR H C     1 
ATOM   24806 O  O     . THR F 6  104  ? 206.806 118.397 187.066 1.00 78.62  ? 104  THR H O     1 
ATOM   24807 C  CB    . THR F 6  104  ? 210.032 119.180 185.676 1.00 78.62  ? 104  THR H CB    1 
ATOM   24808 O  OG1   . THR F 6  104  ? 209.855 118.766 184.316 1.00 78.62  ? 104  THR H OG1   1 
ATOM   24809 C  CG2   . THR F 6  104  ? 210.570 118.026 186.482 1.00 78.62  ? 104  THR H CG2   1 
ATOM   24810 N  N     . SER F 6  105  ? 207.571 117.880 185.009 1.00 81.03  ? 105  SER H N     1 
ATOM   24811 C  CA    . SER F 6  105  ? 206.560 116.845 184.821 1.00 81.03  ? 105  SER H CA    1 
ATOM   24812 C  C     . SER F 6  105  ? 206.734 115.711 185.822 1.00 81.03  ? 105  SER H C     1 
ATOM   24813 O  O     . SER F 6  105  ? 205.754 115.228 186.400 1.00 81.03  ? 105  SER H O     1 
ATOM   24814 C  CB    . SER F 6  105  ? 206.621 116.305 183.393 1.00 81.03  ? 105  SER H CB    1 
ATOM   24815 O  OG    . SER F 6  105  ? 207.845 115.631 183.158 1.00 81.03  ? 105  SER H OG    1 
ATOM   24816 N  N     . THR F 6  106  ? 207.973 115.282 186.047 1.00 85.73  ? 106  THR H N     1 
ATOM   24817 C  CA    . THR F 6  106  ? 208.258 114.108 186.860 1.00 85.73  ? 106  THR H CA    1 
ATOM   24818 C  C     . THR F 6  106  ? 209.048 114.433 188.118 1.00 85.73  ? 106  THR H C     1 
ATOM   24819 O  O     . THR F 6  106  ? 208.633 114.051 189.217 1.00 85.73  ? 106  THR H O     1 
ATOM   24820 C  CB    . THR F 6  106  ? 209.025 113.073 186.026 1.00 85.73  ? 106  THR H CB    1 
ATOM   24821 O  OG1   . THR F 6  106  ? 210.297 113.614 185.653 1.00 85.73  ? 106  THR H OG1   1 
ATOM   24822 C  CG2   . THR F 6  106  ? 208.250 112.731 184.769 1.00 85.73  ? 106  THR H CG2   1 
ATOM   24823 N  N     . GLU F 6  107  ? 210.181 115.115 187.988 1.00 84.05  ? 107  GLU H N     1 
ATOM   24824 C  CA    . GLU F 6  107  ? 211.004 115.428 189.147 1.00 84.05  ? 107  GLU H CA    1 
ATOM   24825 C  C     . GLU F 6  107  ? 210.341 116.486 190.021 1.00 84.05  ? 107  GLU H C     1 
ATOM   24826 O  O     . GLU F 6  107  ? 209.652 117.386 189.534 1.00 84.05  ? 107  GLU H O     1 
ATOM   24827 C  CB    . GLU F 6  107  ? 212.387 115.905 188.708 1.00 84.05  ? 107  GLU H CB    1 
ATOM   24828 C  CG    . GLU F 6  107  ? 213.257 114.825 188.091 1.00 84.05  ? 107  GLU H CG    1 
ATOM   24829 C  CD    . GLU F 6  107  ? 213.895 113.916 189.130 1.00 84.05  ? 107  GLU H CD    1 
ATOM   24830 O  OE1   . GLU F 6  107  ? 213.577 114.056 190.329 1.00 84.05  ? 107  GLU H OE1   1 
ATOM   24831 O  OE2   . GLU F 6  107  ? 214.723 113.064 188.743 1.00 84.05  ? 107  GLU H OE2   1 
ATOM   24832 N  N     . ALA F 6  108  ? 210.560 116.370 191.326 1.00 75.72  ? 108  ALA H N     1 
ATOM   24833 C  CA    . ALA F 6  108  ? 210.019 117.328 192.274 1.00 75.72  ? 108  ALA H CA    1 
ATOM   24834 C  C     . ALA F 6  108  ? 210.882 118.587 192.292 1.00 75.72  ? 108  ALA H C     1 
ATOM   24835 O  O     . ALA F 6  108  ? 211.886 118.698 191.584 1.00 75.72  ? 108  ALA H O     1 
ATOM   24836 C  CB    . ALA F 6  108  ? 209.918 116.704 193.664 1.00 75.72  ? 108  ALA H CB    1 
ATOM   24837 N  N     . ALA F 6  109  ? 210.485 119.552 193.115 1.00 68.15  ? 109  ALA H N     1 
ATOM   24838 C  CA    . ALA F 6  109  ? 211.154 120.840 193.164 1.00 68.15  ? 109  ALA H CA    1 
ATOM   24839 C  C     . ALA F 6  109  ? 212.331 120.816 194.128 1.00 68.15  ? 109  ALA H C     1 
ATOM   24840 O  O     . ALA F 6  109  ? 212.329 120.096 195.129 1.00 68.15  ? 109  ALA H O     1 
ATOM   24841 C  CB    . ALA F 6  109  ? 210.177 121.940 193.574 1.00 68.15  ? 109  ALA H CB    1 
ATOM   24842 N  N     . THR F 6  110  ? 213.346 121.616 193.810 1.00 64.34  ? 110  THR H N     1 
ATOM   24843 C  CA    . THR F 6  110  ? 214.490 121.818 194.682 1.00 64.34  ? 110  THR H CA    1 
ATOM   24844 C  C     . THR F 6  110  ? 214.636 123.253 195.160 1.00 64.34  ? 110  THR H C     1 
ATOM   24845 O  O     . THR F 6  110  ? 215.356 123.488 196.136 1.00 64.34  ? 110  THR H O     1 
ATOM   24846 C  CB    . THR F 6  110  ? 215.789 121.397 193.979 1.00 64.34  ? 110  THR H CB    1 
ATOM   24847 O  OG1   . THR F 6  110  ? 215.938 122.142 192.765 1.00 64.34  ? 110  THR H OG1   1 
ATOM   24848 C  CG2   . THR F 6  110  ? 215.756 119.919 193.649 1.00 64.34  ? 110  THR H CG2   1 
ATOM   24849 N  N     . ARG F 6  111  ? 213.985 124.213 194.509 1.00 58.52  ? 111  ARG H N     1 
ATOM   24850 C  CA    . ARG F 6  111  ? 214.024 125.609 194.917 1.00 58.52  ? 111  ARG H CA    1 
ATOM   24851 C  C     . ARG F 6  111  ? 212.621 126.185 194.852 1.00 58.52  ? 111  ARG H C     1 
ATOM   24852 O  O     . ARG F 6  111  ? 211.929 126.018 193.845 1.00 58.52  ? 111  ARG H O     1 
ATOM   24853 C  CB    . ARG F 6  111  ? 214.959 126.427 194.026 1.00 58.52  ? 111  ARG H CB    1 
ATOM   24854 C  CG    . ARG F 6  111  ? 216.426 126.095 194.180 1.00 58.52  ? 111  ARG H CG    1 
ATOM   24855 C  CD    . ARG F 6  111  ? 217.273 126.883 193.202 1.00 58.52  ? 111  ARG H CD    1 
ATOM   24856 N  NE    . ARG F 6  111  ? 217.195 128.323 193.429 1.00 58.52  ? 111  ARG H NE    1 
ATOM   24857 C  CZ    . ARG F 6  111  ? 216.428 129.152 192.729 1.00 58.52  ? 111  ARG H CZ    1 
ATOM   24858 N  NH1   . ARG F 6  111  ? 216.424 130.448 193.006 1.00 58.52  ? 111  ARG H NH1   1 
ATOM   24859 N  NH2   . ARG F 6  111  ? 215.663 128.687 191.751 1.00 58.52  ? 111  ARG H NH2   1 
ATOM   24860 N  N     . LEU F 6  112  ? 212.210 126.864 195.913 1.00 45.23  ? 112  LEU H N     1 
ATOM   24861 C  CA    . LEU F 6  112  ? 210.901 127.488 195.990 1.00 45.23  ? 112  LEU H CA    1 
ATOM   24862 C  C     . LEU F 6  112  ? 211.041 129.005 195.969 1.00 45.23  ? 112  LEU H C     1 
ATOM   24863 O  O     . LEU F 6  112  ? 212.143 129.556 195.919 1.00 45.23  ? 112  LEU H O     1 
ATOM   24864 C  CB    . LEU F 6  112  ? 210.154 127.025 197.240 1.00 45.23  ? 112  LEU H CB    1 
ATOM   24865 C  CG    . LEU F 6  112  ? 209.733 125.559 197.247 1.00 45.23  ? 112  LEU H CG    1 
ATOM   24866 C  CD1   . LEU F 6  112  ? 208.731 125.314 198.354 1.00 45.23  ? 112  LEU H CD1   1 
ATOM   24867 C  CD2   . LEU F 6  112  ? 209.157 125.174 195.903 1.00 45.23  ? 112  LEU H CD2   1 
ATOM   24868 N  N     . SER F 6  113  ? 209.897 129.680 195.992 1.00 37.18  ? 113  SER H N     1 
ATOM   24869 C  CA    . SER F 6  113  ? 209.852 131.138 196.013 1.00 37.18  ? 113  SER H CA    1 
ATOM   24870 C  C     . SER F 6  113  ? 208.512 131.533 196.611 1.00 37.18  ? 113  SER H C     1 
ATOM   24871 O  O     . SER F 6  113  ? 207.481 131.403 195.948 1.00 37.18  ? 113  SER H O     1 
ATOM   24872 C  CB    . SER F 6  113  ? 210.015 131.721 194.616 1.00 37.18  ? 113  SER H CB    1 
ATOM   24873 O  OG    . SER F 6  113  ? 211.196 131.246 193.996 1.00 37.18  ? 113  SER H OG    1 
ATOM   24874 N  N     . ALA F 6  114  ? 208.522 132.014 197.848 1.00 31.51  ? 114  ALA H N     1 
ATOM   24875 C  CA    . ALA F 6  114  ? 207.299 132.342 198.560 1.00 31.51  ? 114  ALA H CA    1 
ATOM   24876 C  C     . ALA F 6  114  ? 207.056 133.840 198.509 1.00 31.51  ? 114  ALA H C     1 
ATOM   24877 O  O     . ALA F 6  114  ? 207.917 134.627 198.907 1.00 31.51  ? 114  ALA H O     1 
ATOM   24878 C  CB    . ALA F 6  114  ? 207.370 131.871 200.010 1.00 31.51  ? 114  ALA H CB    1 
ATOM   24879 N  N     . TYR F 6  115  ? 205.883 134.228 198.026 1.00 27.54  ? 115  TYR H N     1 
ATOM   24880 C  CA    . TYR F 6  115  ? 205.472 135.620 197.958 1.00 27.54  ? 115  TYR H CA    1 
ATOM   24881 C  C     . TYR F 6  115  ? 204.505 135.901 199.095 1.00 27.54  ? 115  TYR H C     1 
ATOM   24882 O  O     . TYR F 6  115  ? 203.580 135.123 199.327 1.00 27.54  ? 115  TYR H O     1 
ATOM   24883 C  CB    . TYR F 6  115  ? 204.791 135.934 196.628 1.00 27.54  ? 115  TYR H CB    1 
ATOM   24884 C  CG    . TYR F 6  115  ? 205.614 135.689 195.391 1.00 27.54  ? 115  TYR H CG    1 
ATOM   24885 C  CD1   . TYR F 6  115  ? 205.827 134.409 194.916 1.00 27.54  ? 115  TYR H CD1   1 
ATOM   24886 C  CD2   . TYR F 6  115  ? 206.135 136.745 194.671 1.00 27.54  ? 115  TYR H CD2   1 
ATOM   24887 C  CE1   . TYR F 6  115  ? 206.560 134.190 193.779 1.00 27.54  ? 115  TYR H CE1   1 
ATOM   24888 C  CE2   . TYR F 6  115  ? 206.865 136.535 193.535 1.00 27.54  ? 115  TYR H CE2   1 
ATOM   24889 C  CZ    . TYR F 6  115  ? 207.076 135.259 193.093 1.00 27.54  ? 115  TYR H CZ    1 
ATOM   24890 O  OH    . TYR F 6  115  ? 207.811 135.055 191.953 1.00 27.54  ? 115  TYR H OH    1 
ATOM   24891 N  N     . VAL F 6  116  ? 204.717 137.006 199.799 1.00 23.75  ? 116  VAL H N     1 
ATOM   24892 C  CA    . VAL F 6  116  ? 203.825 137.445 200.863 1.00 23.75  ? 116  VAL H CA    1 
ATOM   24893 C  C     . VAL F 6  116  ? 203.484 138.907 200.623 1.00 23.75  ? 116  VAL H C     1 
ATOM   24894 O  O     . VAL F 6  116  ? 204.352 139.698 200.245 1.00 23.75  ? 116  VAL H O     1 
ATOM   24895 C  CB    . VAL F 6  116  ? 204.455 137.250 202.256 1.00 23.75  ? 116  VAL H CB    1 
ATOM   24896 C  CG1   . VAL F 6  116  ? 203.491 137.669 203.337 1.00 23.75  ? 116  VAL H CG1   1 
ATOM   24897 C  CG2   . VAL F 6  116  ? 204.858 135.808 202.455 1.00 23.75  ? 116  VAL H CG2   1 
ATOM   24898 N  N     . SER F 6  117  ? 202.219 139.262 200.824 1.00 22.99  ? 117  SER H N     1 
ATOM   24899 C  CA    . SER F 6  117  ? 201.729 140.618 200.606 1.00 22.99  ? 117  SER H CA    1 
ATOM   24900 C  C     . SER F 6  117  ? 201.321 141.218 201.944 1.00 22.99  ? 117  SER H C     1 
ATOM   24901 O  O     . SER F 6  117  ? 200.351 140.767 202.559 1.00 22.99  ? 117  SER H O     1 
ATOM   24902 C  CB    . SER F 6  117  ? 200.556 140.615 199.633 1.00 22.99  ? 117  SER H CB    1 
ATOM   24903 O  OG    . SER F 6  117  ? 200.076 141.924 199.417 1.00 22.99  ? 117  SER H OG    1 
ATOM   24904 N  N     . TYR F 6  118  ? 202.047 142.241 202.387 1.00 18.19  ? 118  TYR H N     1 
ATOM   24905 C  CA    . TYR F 6  118  ? 201.789 142.874 203.680 1.00 18.19  ? 118  TYR H CA    1 
ATOM   24906 C  C     . TYR F 6  118  ? 200.879 144.090 203.519 1.00 18.19  ? 118  TYR H C     1 
ATOM   24907 O  O     . TYR F 6  118  ? 201.216 145.211 203.880 1.00 18.19  ? 118  TYR H O     1 
ATOM   24908 C  CB    . TYR F 6  118  ? 203.104 143.253 204.348 1.00 18.19  ? 118  TYR H CB    1 
ATOM   24909 C  CG    . TYR F 6  118  ? 204.004 142.074 204.605 1.00 18.19  ? 118  TYR H CG    1 
ATOM   24910 C  CD1   . TYR F 6  118  ? 203.850 141.296 205.734 1.00 18.19  ? 118  TYR H CD1   1 
ATOM   24911 C  CD2   . TYR F 6  118  ? 205.000 141.738 203.717 1.00 18.19  ? 118  TYR H CD2   1 
ATOM   24912 C  CE1   . TYR F 6  118  ? 204.659 140.222 205.964 1.00 18.19  ? 118  TYR H CE1   1 
ATOM   24913 C  CE2   . TYR F 6  118  ? 205.814 140.665 203.944 1.00 18.19  ? 118  TYR H CE2   1 
ATOM   24914 C  CZ    . TYR F 6  118  ? 205.637 139.911 205.069 1.00 18.19  ? 118  TYR H CZ    1 
ATOM   24915 O  OH    . TYR F 6  118  ? 206.453 138.835 205.300 1.00 18.19  ? 118  TYR H OH    1 
ATOM   24916 N  N     . GLY F 6  119  ? 199.694 143.840 202.978 1.00 20.65  ? 119  GLY H N     1 
ATOM   24917 C  CA    . GLY F 6  119  ? 198.756 144.915 202.719 1.00 20.65  ? 119  GLY H CA    1 
ATOM   24918 C  C     . GLY F 6  119  ? 199.224 145.879 201.654 1.00 20.65  ? 119  GLY H C     1 
ATOM   24919 O  O     . GLY F 6  119  ? 199.045 147.092 201.798 1.00 20.65  ? 119  GLY H O     1 
ATOM   24920 N  N     . GLY F 6  120  ? 199.817 145.367 200.582 1.00 20.90  ? 120  GLY H N     1 
ATOM   24921 C  CA    . GLY F 6  120  ? 200.345 146.200 199.523 1.00 20.90  ? 120  GLY H CA    1 
ATOM   24922 C  C     . GLY F 6  120  ? 201.840 146.043 199.353 1.00 20.90  ? 120  GLY H C     1 
ATOM   24923 O  O     . GLY F 6  120  ? 202.341 145.979 198.230 1.00 20.90  ? 120  GLY H O     1 
ATOM   24924 N  N     . LEU F 6  121  ? 202.558 145.963 200.468 1.00 23.54  ? 121  LEU H N     1 
ATOM   24925 C  CA    . LEU F 6  121  ? 204.012 145.842 200.461 1.00 23.54  ? 121  LEU H CA    1 
ATOM   24926 C  C     . LEU F 6  121  ? 204.383 144.381 200.273 1.00 23.54  ? 121  LEU H C     1 
ATOM   24927 O  O     . LEU F 6  121  ? 204.236 143.574 201.194 1.00 23.54  ? 121  LEU H O     1 
ATOM   24928 C  CB    . LEU F 6  121  ? 204.589 146.385 201.761 1.00 23.54  ? 121  LEU H CB    1 
ATOM   24929 C  CG    . LEU F 6  121  ? 204.186 147.808 202.117 1.00 23.54  ? 121  LEU H CG    1 
ATOM   24930 C  CD1   . LEU F 6  121  ? 204.256 148.009 203.609 1.00 23.54  ? 121  LEU H CD1   1 
ATOM   24931 C  CD2   . LEU F 6  121  ? 205.109 148.763 201.420 1.00 23.54  ? 121  LEU H CD2   1 
ATOM   24932 N  N     . LEU F 6  122  ? 204.877 144.040 199.090 1.00 24.37  ? 122  LEU H N     1 
ATOM   24933 C  CA    . LEU F 6  122  ? 205.108 142.651 198.736 1.00 24.37  ? 122  LEU H CA    1 
ATOM   24934 C  C     . LEU F 6  122  ? 206.448 142.169 199.284 1.00 24.37  ? 122  LEU H C     1 
ATOM   24935 O  O     . LEU F 6  122  ? 207.238 142.934 199.835 1.00 24.37  ? 122  LEU H O     1 
ATOM   24936 C  CB    . LEU F 6  122  ? 205.049 142.486 197.222 1.00 24.37  ? 122  LEU H CB    1 
ATOM   24937 C  CG    . LEU F 6  122  ? 203.825 143.152 196.599 1.00 24.37  ? 122  LEU H CG    1 
ATOM   24938 C  CD1   . LEU F 6  122  ? 203.884 143.086 195.103 1.00 24.37  ? 122  LEU H CD1   1 
ATOM   24939 C  CD2   . LEU F 6  122  ? 202.557 142.504 197.099 1.00 24.37  ? 122  LEU H CD2   1 
ATOM   24940 N  N     . MET F 6  123  ? 206.694 140.869 199.130 1.00 26.88  ? 123  MET H N     1 
ATOM   24941 C  CA    . MET F 6  123  ? 207.948 140.264 199.556 1.00 26.88  ? 123  MET H CA    1 
ATOM   24942 C  C     . MET F 6  123  ? 208.112 138.935 198.844 1.00 26.88  ? 123  MET H C     1 
ATOM   24943 O  O     . MET F 6  123  ? 207.182 138.130 198.834 1.00 26.88  ? 123  MET H O     1 
ATOM   24944 C  CB    . MET F 6  123  ? 207.976 140.041 201.067 1.00 26.88  ? 123  MET H CB    1 
ATOM   24945 C  CG    . MET F 6  123  ? 209.220 139.327 201.544 1.00 26.88  ? 123  MET H CG    1 
ATOM   24946 S  SD    . MET F 6  123  ? 209.059 138.636 203.191 1.00 26.88  ? 123  MET H SD    1 
ATOM   24947 C  CE    . MET F 6  123  ? 208.283 137.077 202.804 1.00 26.88  ? 123  MET H CE    1 
ATOM   24948 N  N     . ARG F 6  124  ? 209.285 138.703 198.265 1.00 31.43  ? 124  ARG H N     1 
ATOM   24949 C  CA    . ARG F 6  124  ? 209.626 137.412 197.687 1.00 31.43  ? 124  ARG H CA    1 
ATOM   24950 C  C     . ARG F 6  124  ? 210.864 136.863 198.378 1.00 31.43  ? 124  ARG H C     1 
ATOM   24951 O  O     . ARG F 6  124  ? 211.833 137.594 198.601 1.00 31.43  ? 124  ARG H O     1 
ATOM   24952 C  CB    . ARG F 6  124  ? 209.878 137.510 196.189 1.00 31.43  ? 124  ARG H CB    1 
ATOM   24953 C  CG    . ARG F 6  124  ? 210.129 136.169 195.543 1.00 31.43  ? 124  ARG H CG    1 
ATOM   24954 C  CD    . ARG F 6  124  ? 210.341 136.298 194.058 1.00 31.43  ? 124  ARG H CD    1 
ATOM   24955 N  NE    . ARG F 6  124  ? 211.667 136.807 193.737 1.00 31.43  ? 124  ARG H NE    1 
ATOM   24956 C  CZ    . ARG F 6  124  ? 212.072 137.084 192.506 1.00 31.43  ? 124  ARG H CZ    1 
ATOM   24957 N  NH1   . ARG F 6  124  ? 213.295 137.539 192.293 1.00 31.43  ? 124  ARG H NH1   1 
ATOM   24958 N  NH2   . ARG F 6  124  ? 211.249 136.904 191.484 1.00 31.43  ? 124  ARG H NH2   1 
ATOM   24959 N  N     . LEU F 6  125  ? 210.832 135.575 198.712 1.00 34.93  ? 125  LEU H N     1 
ATOM   24960 C  CA    . LEU F 6  125  ? 211.880 134.934 199.505 1.00 34.93  ? 125  LEU H CA    1 
ATOM   24961 C  C     . LEU F 6  125  ? 212.249 133.612 198.839 1.00 34.93  ? 125  LEU H C     1 
ATOM   24962 O  O     . LEU F 6  125  ? 211.674 132.571 199.159 1.00 34.93  ? 125  LEU H O     1 
ATOM   24963 C  CB    . LEU F 6  125  ? 211.402 134.735 200.933 1.00 34.93  ? 125  LEU H CB    1 
ATOM   24964 C  CG    . LEU F 6  125  ? 212.318 134.046 201.939 1.00 34.93  ? 125  LEU H CG    1 
ATOM   24965 C  CD1   . LEU F 6  125  ? 213.512 134.911 202.271 1.00 34.93  ? 125  LEU H CD1   1 
ATOM   24966 C  CD2   . LEU F 6  125  ? 211.540 133.712 203.193 1.00 34.93  ? 125  LEU H CD2   1 
ATOM   24967 N  N     . GLN F 6  126  ? 213.207 133.653 197.921 1.00 42.69  ? 126  GLN H N     1 
ATOM   24968 C  CA    . GLN F 6  126  ? 213.648 132.460 197.214 1.00 42.69  ? 126  GLN H CA    1 
ATOM   24969 C  C     . GLN F 6  126  ? 214.648 131.680 198.052 1.00 42.69  ? 126  GLN H C     1 
ATOM   24970 O  O     . GLN F 6  126  ? 215.067 132.115 199.123 1.00 42.69  ? 126  GLN H O     1 
ATOM   24971 C  CB    . GLN F 6  126  ? 214.280 132.823 195.874 1.00 42.69  ? 126  GLN H CB    1 
ATOM   24972 C  CG    . GLN F 6  126  ? 213.341 133.504 194.912 1.00 42.69  ? 126  GLN H CG    1 
ATOM   24973 C  CD    . GLN F 6  126  ? 213.956 133.683 193.545 1.00 42.69  ? 126  GLN H CD    1 
ATOM   24974 O  OE1   . GLN F 6  126  ? 214.520 134.731 193.241 1.00 42.69  ? 126  GLN H OE1   1 
ATOM   24975 N  NE2   . GLN F 6  126  ? 213.855 132.657 192.712 1.00 42.69  ? 126  GLN H NE2   1 
ATOM   24976 N  N     . GLY F 6  127  ? 215.025 130.519 197.554 1.00 52.62  ? 127  GLY H N     1 
ATOM   24977 C  CA    . GLY F 6  127  ? 216.039 129.723 198.217 1.00 52.62  ? 127  GLY H CA    1 
ATOM   24978 C  C     . GLY F 6  127  ? 215.780 128.239 198.019 1.00 52.62  ? 127  GLY H C     1 
ATOM   24979 O  O     . GLY F 6  127  ? 215.100 127.837 197.079 1.00 52.62  ? 127  GLY H O     1 
ATOM   24980 N  N     . ASP F 6  128  ? 216.351 127.448 198.923 1.00 60.80  ? 128  ASP H N     1 
ATOM   24981 C  CA    . ASP F 6  128  ? 216.192 126.002 198.870 1.00 60.80  ? 128  ASP H CA    1 
ATOM   24982 C  C     . ASP F 6  128  ? 214.784 125.600 199.282 1.00 60.80  ? 128  ASP H C     1 
ATOM   24983 O  O     . ASP F 6  128  ? 214.096 126.313 200.011 1.00 60.80  ? 128  ASP H O     1 
ATOM   24984 C  CB    . ASP F 6  128  ? 217.209 125.320 199.780 1.00 60.80  ? 128  ASP H CB    1 
ATOM   24985 C  CG    . ASP F 6  128  ? 218.611 125.376 199.224 1.00 60.80  ? 128  ASP H CG    1 
ATOM   24986 O  OD1   . ASP F 6  128  ? 218.772 125.195 198.000 1.00 60.80  ? 128  ASP H OD1   1 
ATOM   24987 O  OD2   . ASP F 6  128  ? 219.554 125.603 200.010 1.00 60.80  ? 128  ASP H OD2   1 
ATOM   24988 N  N     . ALA F 6  129  ? 214.364 124.432 198.811 1.00 58.15  ? 129  ALA H N     1 
ATOM   24989 C  CA    . ALA F 6  129  ? 213.024 123.934 199.070 1.00 58.15  ? 129  ALA H CA    1 
ATOM   24990 C  C     . ALA F 6  129  ? 212.903 123.213 200.403 1.00 58.15  ? 129  ALA H C     1 
ATOM   24991 O  O     . ALA F 6  129  ? 211.802 122.787 200.756 1.00 58.15  ? 129  ALA H O     1 
ATOM   24992 C  CB    . ALA F 6  129  ? 212.584 122.996 197.945 1.00 58.15  ? 129  ALA H CB    1 
ATOM   24993 N  N     . ASN F 6  130  ? 213.994 123.067 201.148 1.00 57.29  ? 130  ASN H N     1 
ATOM   24994 C  CA    . ASN F 6  130  ? 213.948 122.302 202.387 1.00 57.29  ? 130  ASN H CA    1 
ATOM   24995 C  C     . ASN F 6  130  ? 213.588 123.157 203.595 1.00 57.29  ? 130  ASN H C     1 
ATOM   24996 O  O     . ASN F 6  130  ? 212.822 122.715 204.457 1.00 57.29  ? 130  ASN H O     1 
ATOM   24997 C  CB    . ASN F 6  130  ? 215.290 121.607 202.625 1.00 57.29  ? 130  ASN H CB    1 
ATOM   24998 C  CG    . ASN F 6  130  ? 215.281 120.747 203.868 1.00 57.29  ? 130  ASN H CG    1 
ATOM   24999 O  OD1   . ASN F 6  130  ? 215.727 121.171 204.934 1.00 57.29  ? 130  ASN H OD1   1 
ATOM   25000 N  ND2   . ASN F 6  130  ? 214.769 119.531 203.740 1.00 57.29  ? 130  ASN H ND2   1 
ATOM   25001 N  N     . ASN F 6  131  ? 214.124 124.369 203.682 1.00 56.05  ? 131  ASN H N     1 
ATOM   25002 C  CA    . ASN F 6  131  ? 213.850 125.264 204.796 1.00 56.05  ? 131  ASN H CA    1 
ATOM   25003 C  C     . ASN F 6  131  ? 212.690 126.207 204.521 1.00 56.05  ? 131  ASN H C     1 
ATOM   25004 O  O     . ASN F 6  131  ? 212.420 127.094 205.336 1.00 56.05  ? 131  ASN H O     1 
ATOM   25005 C  CB    . ASN F 6  131  ? 215.104 126.065 205.142 1.00 56.05  ? 131  ASN H CB    1 
ATOM   25006 C  CG    . ASN F 6  131  ? 215.880 126.469 203.916 1.00 56.05  ? 131  ASN H CG    1 
ATOM   25007 O  OD1   . ASN F 6  131  ? 215.312 126.646 202.843 1.00 56.05  ? 131  ASN H OD1   1 
ATOM   25008 N  ND2   . ASN F 6  131  ? 217.191 126.600 204.064 1.00 56.05  ? 131  ASN H ND2   1 
ATOM   25009 N  N     . LEU F 6  132  ? 212.005 126.038 203.394 1.00 50.85  ? 132  LEU H N     1 
ATOM   25010 C  CA    . LEU F 6  132  ? 210.889 126.889 203.007 1.00 50.85  ? 132  LEU H CA    1 
ATOM   25011 C  C     . LEU F 6  132  ? 209.560 126.146 203.095 1.00 50.85  ? 132  LEU H C     1 
ATOM   25012 O  O     . LEU F 6  132  ? 208.589 126.523 202.439 1.00 50.85  ? 132  LEU H O     1 
ATOM   25013 C  CB    . LEU F 6  132  ? 211.113 127.423 201.595 1.00 50.85  ? 132  LEU H CB    1 
ATOM   25014 C  CG    . LEU F 6  132  ? 210.753 128.878 201.331 1.00 50.85  ? 132  LEU H CG    1 
ATOM   25015 C  CD1   . LEU F 6  132  ? 211.455 129.769 202.323 1.00 50.85  ? 132  LEU H CD1   1 
ATOM   25016 C  CD2   . LEU F 6  132  ? 211.151 129.253 199.926 1.00 50.85  ? 132  LEU H CD2   1 
ATOM   25017 N  N     . HIS F 6  133  ? 209.503 125.090 203.906 1.00 56.13  ? 133  HIS H N     1 
ATOM   25018 C  CA    . HIS F 6  133  ? 208.343 124.209 203.935 1.00 56.13  ? 133  HIS H CA    1 
ATOM   25019 C  C     . HIS F 6  133  ? 207.211 124.714 204.812 1.00 56.13  ? 133  HIS H C     1 
ATOM   25020 O  O     . HIS F 6  133  ? 206.095 124.193 204.712 1.00 56.13  ? 133  HIS H O     1 
ATOM   25021 C  CB    . HIS F 6  133  ? 208.749 122.817 204.414 1.00 56.13  ? 133  HIS H CB    1 
ATOM   25022 C  CG    . HIS F 6  133  ? 209.296 121.945 203.331 1.00 56.13  ? 133  HIS H CG    1 
ATOM   25023 N  ND1   . HIS F 6  133  ? 210.043 120.816 203.589 1.00 56.13  ? 133  HIS H ND1   1 
ATOM   25024 C  CD2   . HIS F 6  133  ? 209.200 122.033 201.985 1.00 56.13  ? 133  HIS H CD2   1 
ATOM   25025 C  CE1   . HIS F 6  133  ? 210.387 120.249 202.448 1.00 56.13  ? 133  HIS H CE1   1 
ATOM   25026 N  NE2   . HIS F 6  133  ? 209.889 120.968 201.459 1.00 56.13  ? 133  HIS H NE2   1 
ATOM   25027 N  N     . GLY F 6  134  ? 207.455 125.704 205.658 1.00 50.29  ? 134  GLY H N     1 
ATOM   25028 C  CA    . GLY F 6  134  ? 206.405 126.158 206.545 1.00 50.29  ? 134  GLY H CA    1 
ATOM   25029 C  C     . GLY F 6  134  ? 205.352 127.029 205.902 1.00 50.29  ? 134  GLY H C     1 
ATOM   25030 O  O     . GLY F 6  134  ? 204.374 127.379 206.567 1.00 50.29  ? 134  GLY H O     1 
ATOM   25031 N  N     . PHE F 6  135  ? 205.513 127.374 204.630 1.00 43.53  ? 135  PHE H N     1 
ATOM   25032 C  CA    . PHE F 6  135  ? 204.645 128.329 203.955 1.00 43.53  ? 135  PHE H CA    1 
ATOM   25033 C  C     . PHE F 6  135  ? 203.552 127.589 203.197 1.00 43.53  ? 135  PHE H C     1 
ATOM   25034 O  O     . PHE F 6  135  ? 203.845 126.696 202.397 1.00 43.53  ? 135  PHE H O     1 
ATOM   25035 C  CB    . PHE F 6  135  ? 205.454 129.202 203.000 1.00 43.53  ? 135  PHE H CB    1 
ATOM   25036 C  CG    . PHE F 6  135  ? 206.390 130.151 203.686 1.00 43.53  ? 135  PHE H CG    1 
ATOM   25037 C  CD1   . PHE F 6  135  ? 207.605 129.715 204.174 1.00 43.53  ? 135  PHE H CD1   1 
ATOM   25038 C  CD2   . PHE F 6  135  ? 206.056 131.481 203.839 1.00 43.53  ? 135  PHE H CD2   1 
ATOM   25039 C  CE1   . PHE F 6  135  ? 208.465 130.590 204.803 1.00 43.53  ? 135  PHE H CE1   1 
ATOM   25040 C  CE2   . PHE F 6  135  ? 206.913 132.357 204.465 1.00 43.53  ? 135  PHE H CE2   1 
ATOM   25041 C  CZ    . PHE F 6  135  ? 208.119 131.910 204.948 1.00 43.53  ? 135  PHE H CZ    1 
ATOM   25042 N  N     . GLU F 6  136  ? 202.301 127.959 203.453 1.00 40.64  ? 136  GLU H N     1 
ATOM   25043 C  CA    . GLU F 6  136  ? 201.152 127.502 202.684 1.00 40.64  ? 136  GLU H CA    1 
ATOM   25044 C  C     . GLU F 6  136  ? 200.319 128.713 202.289 1.00 40.64  ? 136  GLU H C     1 
ATOM   25045 O  O     . GLU F 6  136  ? 200.149 129.639 203.085 1.00 40.64  ? 136  GLU H O     1 
ATOM   25046 C  CB    . GLU F 6  136  ? 200.291 126.517 203.478 1.00 40.64  ? 136  GLU H CB    1 
ATOM   25047 C  CG    . GLU F 6  136  ? 200.785 125.080 203.462 1.00 40.64  ? 136  GLU H CG    1 
ATOM   25048 C  CD    . GLU F 6  136  ? 202.027 124.875 204.301 1.00 40.64  ? 136  GLU H CD    1 
ATOM   25049 O  OE1   . GLU F 6  136  ? 202.121 125.489 205.384 1.00 40.64  ? 136  GLU H OE1   1 
ATOM   25050 O  OE2   . GLU F 6  136  ? 202.912 124.102 203.879 1.00 40.64  ? 136  GLU H OE2   1 
ATOM   25051 N  N     . VAL F 6  137  ? 199.795 128.700 201.061 1.00 33.49  ? 137  VAL H N     1 
ATOM   25052 C  CA    . VAL F 6  137  ? 199.091 129.872 200.553 1.00 33.49  ? 137  VAL H CA    1 
ATOM   25053 C  C     . VAL F 6  137  ? 197.860 130.170 201.409 1.00 33.49  ? 137  VAL H C     1 
ATOM   25054 O  O     . VAL F 6  137  ? 197.306 129.299 202.087 1.00 33.49  ? 137  VAL H O     1 
ATOM   25055 C  CB    . VAL F 6  137  ? 198.701 129.694 199.078 1.00 33.49  ? 137  VAL H CB    1 
ATOM   25056 C  CG1   . VAL F 6  137  ? 199.920 129.374 198.249 1.00 33.49  ? 137  VAL H CG1   1 
ATOM   25057 C  CG2   . VAL F 6  137  ? 197.673 128.604 198.932 1.00 33.49  ? 137  VAL H CG2   1 
ATOM   25058 N  N     . ASP F 6  138  ? 197.447 131.438 201.386 1.00 35.19  ? 138  ASP H N     1 
ATOM   25059 C  CA    . ASP F 6  138  ? 196.322 131.987 202.138 1.00 35.19  ? 138  ASP H CA    1 
ATOM   25060 C  C     . ASP F 6  138  ? 196.534 131.981 203.645 1.00 35.19  ? 138  ASP H C     1 
ATOM   25061 O  O     . ASP F 6  138  ? 195.587 132.248 204.391 1.00 35.19  ? 138  ASP H O     1 
ATOM   25062 C  CB    . ASP F 6  138  ? 195.008 131.265 201.826 1.00 35.19  ? 138  ASP H CB    1 
ATOM   25063 C  CG    . ASP F 6  138  ? 194.398 131.703 200.515 1.00 35.19  ? 138  ASP H CG    1 
ATOM   25064 O  OD1   . ASP F 6  138  ? 195.107 132.350 199.717 1.00 35.19  ? 138  ASP H OD1   1 
ATOM   25065 O  OD2   . ASP F 6  138  ? 193.206 131.410 200.286 1.00 35.19  ? 138  ASP H OD2   1 
ATOM   25066 N  N     . SER F 6  139  ? 197.740 131.699 204.123 1.00 31.84  ? 139  SER H N     1 
ATOM   25067 C  CA    . SER F 6  139  ? 198.009 131.660 205.552 1.00 31.84  ? 139  SER H CA    1 
ATOM   25068 C  C     . SER F 6  139  ? 198.618 132.974 206.011 1.00 31.84  ? 139  SER H C     1 
ATOM   25069 O  O     . SER F 6  139  ? 199.531 133.501 205.375 1.00 31.84  ? 139  SER H O     1 
ATOM   25070 C  CB    . SER F 6  139  ? 198.943 130.503 205.902 1.00 31.84  ? 139  SER H CB    1 
ATOM   25071 O  OG    . SER F 6  139  ? 200.153 130.590 205.175 1.00 31.84  ? 139  SER H OG    1 
ATOM   25072 N  N     . ARG F 6  140  ? 198.103 133.501 207.117 1.00 29.14  ? 140  ARG H N     1 
ATOM   25073 C  CA    . ARG F 6  140  ? 198.605 134.754 207.658 1.00 29.14  ? 140  ARG H CA    1 
ATOM   25074 C  C     . ARG F 6  140  ? 199.994 134.564 208.246 1.00 29.14  ? 140  ARG H C     1 
ATOM   25075 O  O     . ARG F 6  140  ? 200.275 133.564 208.910 1.00 29.14  ? 140  ARG H O     1 
ATOM   25076 C  CB    . ARG F 6  140  ? 197.650 135.284 208.721 1.00 29.14  ? 140  ARG H CB    1 
ATOM   25077 C  CG    . ARG F 6  140  ? 196.228 135.433 208.237 1.00 29.14  ? 140  ARG H CG    1 
ATOM   25078 C  CD    . ARG F 6  140  ? 196.128 136.506 207.183 1.00 29.14  ? 140  ARG H CD    1 
ATOM   25079 N  NE    . ARG F 6  140  ? 194.797 136.566 206.593 1.00 29.14  ? 140  ARG H NE    1 
ATOM   25080 C  CZ    . ARG F 6  140  ? 194.397 137.521 205.763 1.00 29.14  ? 140  ARG H CZ    1 
ATOM   25081 N  NH1   . ARG F 6  140  ? 193.170 137.501 205.269 1.00 29.14  ? 140  ARG H NH1   1 
ATOM   25082 N  NH2   . ARG F 6  140  ? 195.222 138.500 205.431 1.00 29.14  ? 140  ARG H NH2   1 
ATOM   25083 N  N     . VAL F 6  141  ? 200.863 135.540 208.009 1.00 27.00  ? 141  VAL H N     1 
ATOM   25084 C  CA    . VAL F 6  141  ? 202.276 135.447 208.354 1.00 27.00  ? 141  VAL H CA    1 
ATOM   25085 C  C     . VAL F 6  141  ? 202.736 136.788 208.906 1.00 27.00  ? 141  VAL H C     1 
ATOM   25086 O  O     . VAL F 6  141  ? 202.346 137.844 208.400 1.00 27.00  ? 141  VAL H O     1 
ATOM   25087 C  CB    . VAL F 6  141  ? 203.112 135.033 207.124 1.00 27.00  ? 141  VAL H CB    1 
ATOM   25088 C  CG1   . VAL F 6  141  ? 204.586 135.050 207.437 1.00 27.00  ? 141  VAL H CG1   1 
ATOM   25089 C  CG2   . VAL F 6  141  ? 202.693 133.663 206.639 1.00 27.00  ? 141  VAL H CG2   1 
ATOM   25090 N  N     . TYR F 6  142  ? 203.554 136.749 209.952 1.00 30.94  ? 142  TYR H N     1 
ATOM   25091 C  CA    . TYR F 6  142  ? 204.208 137.929 210.493 1.00 30.94  ? 142  TYR H CA    1 
ATOM   25092 C  C     . TYR F 6  142  ? 205.642 138.012 209.990 1.00 30.94  ? 142  TYR H C     1 
ATOM   25093 O  O     . TYR F 6  142  ? 206.264 136.997 209.676 1.00 30.94  ? 142  TYR H O     1 
ATOM   25094 C  CB    . TYR F 6  142  ? 204.213 137.908 212.020 1.00 30.94  ? 142  TYR H CB    1 
ATOM   25095 C  CG    . TYR F 6  142  ? 202.877 138.179 212.658 1.00 30.94  ? 142  TYR H CG    1 
ATOM   25096 C  CD1   . TYR F 6  142  ? 201.874 137.225 212.641 1.00 30.94  ? 142  TYR H CD1   1 
ATOM   25097 C  CD2   . TYR F 6  142  ? 202.623 139.380 213.293 1.00 30.94  ? 142  TYR H CD2   1 
ATOM   25098 C  CE1   . TYR F 6  142  ? 200.655 137.468 213.230 1.00 30.94  ? 142  TYR H CE1   1 
ATOM   25099 C  CE2   . TYR F 6  142  ? 201.410 139.629 213.883 1.00 30.94  ? 142  TYR H CE2   1 
ATOM   25100 C  CZ    . TYR F 6  142  ? 200.430 138.670 213.849 1.00 30.94  ? 142  TYR H CZ    1 
ATOM   25101 O  OH    . TYR F 6  142  ? 199.217 138.920 214.438 1.00 30.94  ? 142  TYR H OH    1 
ATOM   25102 N  N     . LEU F 6  143  ? 206.163 139.231 209.912 1.00 27.26  ? 143  LEU H N     1 
ATOM   25103 C  CA    . LEU F 6  143  ? 207.556 139.478 209.571 1.00 27.26  ? 143  LEU H CA    1 
ATOM   25104 C  C     . LEU F 6  143  ? 208.180 140.349 210.648 1.00 27.26  ? 143  LEU H C     1 
ATOM   25105 O  O     . LEU F 6  143  ? 207.592 141.352 211.056 1.00 27.26  ? 143  LEU H O     1 
ATOM   25106 C  CB    . LEU F 6  143  ? 207.684 140.159 208.208 1.00 27.26  ? 143  LEU H CB    1 
ATOM   25107 C  CG    . LEU F 6  143  ? 209.038 140.766 207.834 1.00 27.26  ? 143  LEU H CG    1 
ATOM   25108 C  CD1   . LEU F 6  143  ? 209.347 140.487 206.390 1.00 27.26  ? 143  LEU H CD1   1 
ATOM   25109 C  CD2   . LEU F 6  143  ? 209.033 142.252 208.066 1.00 27.26  ? 143  LEU H CD2   1 
ATOM   25110 N  N     . LEU F 6  144  ? 209.372 139.974 211.099 1.00 30.04  ? 144  LEU H N     1 
ATOM   25111 C  CA    . LEU F 6  144  ? 210.032 140.664 212.200 1.00 30.04  ? 144  LEU H CA    1 
ATOM   25112 C  C     . LEU F 6  144  ? 211.468 140.971 211.808 1.00 30.04  ? 144  LEU H C     1 
ATOM   25113 O  O     . LEU F 6  144  ? 212.209 140.066 211.420 1.00 30.04  ? 144  LEU H O     1 
ATOM   25114 C  CB    . LEU F 6  144  ? 209.984 139.817 213.474 1.00 30.04  ? 144  LEU H CB    1 
ATOM   25115 C  CG    . LEU F 6  144  ? 208.601 139.556 214.067 1.00 30.04  ? 144  LEU H CG    1 
ATOM   25116 C  CD1   . LEU F 6  144  ? 208.693 138.594 215.227 1.00 30.04  ? 144  LEU H CD1   1 
ATOM   25117 C  CD2   . LEU F 6  144  ? 207.962 140.847 214.514 1.00 30.04  ? 144  LEU H CD2   1 
ATOM   25118 N  N     . MET F 6  145  ? 211.862 142.236 211.924 1.00 34.46  ? 145  MET H N     1 
ATOM   25119 C  CA    . MET F 6  145  ? 213.196 142.688 211.560 1.00 34.46  ? 145  MET H CA    1 
ATOM   25120 C  C     . MET F 6  145  ? 213.873 143.351 212.747 1.00 34.46  ? 145  MET H C     1 
ATOM   25121 O  O     . MET F 6  145  ? 213.213 143.881 213.645 1.00 34.46  ? 145  MET H O     1 
ATOM   25122 C  CB    . MET F 6  145  ? 213.154 143.675 210.395 1.00 34.46  ? 145  MET H CB    1 
ATOM   25123 C  CG    . MET F 6  145  ? 212.943 143.038 209.048 1.00 34.46  ? 145  MET H CG    1 
ATOM   25124 S  SD    . MET F 6  145  ? 212.680 144.259 207.755 1.00 34.46  ? 145  MET H SD    1 
ATOM   25125 C  CE    . MET F 6  145  ? 214.095 145.318 208.010 1.00 34.46  ? 145  MET H CE    1 
ATOM   25126 N  N     . LYS F 6  146  ? 215.203 143.320 212.743 1.00 36.91  ? 146  LYS H N     1 
ATOM   25127 C  CA    . LYS F 6  146  ? 215.996 143.955 213.791 1.00 36.91  ? 146  LYS H CA    1 
ATOM   25128 C  C     . LYS F 6  146  ? 217.403 144.149 213.261 1.00 36.91  ? 146  LYS H C     1 
ATOM   25129 O  O     . LYS F 6  146  ? 218.076 143.167 212.935 1.00 36.91  ? 146  LYS H O     1 
ATOM   25130 C  CB    . LYS F 6  146  ? 216.014 143.106 215.051 1.00 36.91  ? 146  LYS H CB    1 
ATOM   25131 C  CG    . LYS F 6  146  ? 216.792 143.723 216.186 1.00 36.91  ? 146  LYS H CG    1 
ATOM   25132 C  CD    . LYS F 6  146  ? 216.619 142.929 217.461 1.00 36.91  ? 146  LYS H CD    1 
ATOM   25133 C  CE    . LYS F 6  146  ? 217.145 143.705 218.647 1.00 36.91  ? 146  LYS H CE    1 
ATOM   25134 N  NZ    . LYS F 6  146  ? 216.485 145.034 218.758 1.00 36.91  ? 146  LYS H NZ    1 
ATOM   25135 N  N     . LYS F 6  147  ? 217.855 145.396 213.180 1.00 37.91  ? 147  LYS H N     1 
ATOM   25136 C  CA    . LYS F 6  147  ? 219.170 145.684 212.624 1.00 37.91  ? 147  LYS H CA    1 
ATOM   25137 C  C     . LYS F 6  147  ? 220.250 145.321 213.633 1.00 37.91  ? 147  LYS H C     1 
ATOM   25138 O  O     . LYS F 6  147  ? 220.154 145.675 214.811 1.00 37.91  ? 147  LYS H O     1 
ATOM   25139 C  CB    . LYS F 6  147  ? 219.278 147.151 212.217 1.00 37.91  ? 147  LYS H CB    1 
ATOM   25140 C  CG    . LYS F 6  147  ? 218.764 147.424 210.812 1.00 37.91  ? 147  LYS H CG    1 
ATOM   25141 C  CD    . LYS F 6  147  ? 219.211 148.779 210.288 1.00 37.91  ? 147  LYS H CD    1 
ATOM   25142 C  CE    . LYS F 6  147  ? 218.488 149.915 210.983 1.00 37.91  ? 147  LYS H CE    1 
ATOM   25143 N  NZ    . LYS F 6  147  ? 218.823 151.233 210.385 1.00 37.91  ? 147  LYS H NZ    1 
ATOM   25144 N  N     . LEU F 6  148  ? 221.272 144.608 213.168 1.00 42.73  ? 148  LEU H N     1 
ATOM   25145 C  CA    . LEU F 6  148  ? 222.405 144.221 213.995 1.00 42.73  ? 148  LEU H CA    1 
ATOM   25146 C  C     . LEU F 6  148  ? 223.505 145.265 213.875 1.00 42.73  ? 148  LEU H C     1 
ATOM   25147 O  O     . LEU F 6  148  ? 223.853 145.684 212.768 1.00 42.73  ? 148  LEU H O     1 
ATOM   25148 C  CB    . LEU F 6  148  ? 222.938 142.854 213.568 1.00 42.73  ? 148  LEU H CB    1 
ATOM   25149 C  CG    . LEU F 6  148  ? 221.983 141.667 213.642 1.00 42.73  ? 148  LEU H CG    1 
ATOM   25150 C  CD1   . LEU F 6  148  ? 222.588 140.469 212.944 1.00 42.73  ? 148  LEU H CD1   1 
ATOM   25151 C  CD2   . LEU F 6  148  ? 221.673 141.337 215.085 1.00 42.73  ? 148  LEU H CD2   1 
ATOM   25152 N  N     . ALA F 6  149  ? 224.049 145.682 215.013 1.00 43.34  ? 149  ALA H N     1 
ATOM   25153 C  CA    . ALA F 6  149  ? 225.118 146.672 215.026 1.00 43.34  ? 149  ALA H CA    1 
ATOM   25154 C  C     . ALA F 6  149  ? 226.487 145.999 214.976 1.00 43.34  ? 149  ALA H C     1 
ATOM   25155 O  O     . ALA F 6  149  ? 226.907 145.500 213.934 1.00 43.34  ? 149  ALA H O     1 
ATOM   25156 C  CB    . ALA F 6  149  ? 225.005 147.557 216.255 1.00 43.34  ? 149  ALA H CB    1 
ATOM   25157 N  N     . VAL G 7  12   ? 191.119 176.711 111.655 1.00 72.99  ? 12   VAL I N     1 
ATOM   25158 C  CA    . VAL G 7  12   ? 191.289 177.007 113.070 1.00 72.99  ? 12   VAL I CA    1 
ATOM   25159 C  C     . VAL G 7  12   ? 190.443 178.209 113.461 1.00 72.99  ? 12   VAL I C     1 
ATOM   25160 O  O     . VAL G 7  12   ? 189.420 178.073 114.131 1.00 72.99  ? 12   VAL I O     1 
ATOM   25161 C  CB    . VAL G 7  12   ? 192.766 177.255 113.416 1.00 72.99  ? 12   VAL I CB    1 
ATOM   25162 C  CG1   . VAL G 7  12   ? 192.918 177.574 114.894 1.00 72.99  ? 12   VAL I CG1   1 
ATOM   25163 C  CG2   . VAL G 7  12   ? 193.606 176.047 113.043 1.00 72.99  ? 12   VAL I CG2   1 
ATOM   25164 N  N     . GLY G 7  13   ? 190.873 179.393 113.028 1.00 73.27  ? 13   GLY I N     1 
ATOM   25165 C  CA    . GLY G 7  13   ? 190.190 180.618 113.370 1.00 73.27  ? 13   GLY I CA    1 
ATOM   25166 C  C     . GLY G 7  13   ? 188.926 180.823 112.565 1.00 73.27  ? 13   GLY I C     1 
ATOM   25167 O  O     . GLY G 7  13   ? 188.566 180.037 111.690 1.00 73.27  ? 13   GLY I O     1 
ATOM   25168 N  N     . ILE G 7  14   ? 188.236 181.911 112.882 1.00 73.81  ? 14   ILE I N     1 
ATOM   25169 C  CA    . ILE G 7  14   ? 187.004 182.293 112.206 1.00 73.81  ? 14   ILE I CA    1 
ATOM   25170 C  C     . ILE G 7  14   ? 187.329 183.373 111.188 1.00 73.81  ? 14   ILE I C     1 
ATOM   25171 O  O     . ILE G 7  14   ? 188.012 184.355 111.506 1.00 73.81  ? 14   ILE I O     1 
ATOM   25172 C  CB    . ILE G 7  14   ? 185.946 182.784 113.206 1.00 73.81  ? 14   ILE I CB    1 
ATOM   25173 C  CG1   . ILE G 7  14   ? 185.639 181.707 114.241 1.00 73.81  ? 14   ILE I CG1   1 
ATOM   25174 C  CG2   . ILE G 7  14   ? 184.679 183.175 112.485 1.00 73.81  ? 14   ILE I CG2   1 
ATOM   25175 C  CD1   . ILE G 7  14   ? 184.561 182.106 115.218 1.00 73.81  ? 14   ILE I CD1   1 
ATOM   25176 N  N     . ARG G 7  15   ? 186.848 183.191 109.961 1.00 77.94  ? 15   ARG I N     1 
ATOM   25177 C  CA    . ARG G 7  15   ? 187.018 184.158 108.889 1.00 77.94  ? 15   ARG I CA    1 
ATOM   25178 C  C     . ARG G 7  15   ? 185.649 184.599 108.392 1.00 77.94  ? 15   ARG I C     1 
ATOM   25179 O  O     . ARG G 7  15   ? 184.727 183.785 108.288 1.00 77.94  ? 15   ARG I O     1 
ATOM   25180 C  CB    . ARG G 7  15   ? 187.842 183.565 107.754 1.00 77.94  ? 15   ARG I CB    1 
ATOM   25181 C  CG    . ARG G 7  15   ? 187.479 182.138 107.433 1.00 77.94  ? 15   ARG I CG    1 
ATOM   25182 C  CD    . ARG G 7  15   ? 188.666 181.397 106.856 1.00 77.94  ? 15   ARG I CD    1 
ATOM   25183 N  NE    . ARG G 7  15   ? 189.737 181.246 107.835 1.00 77.94  ? 15   ARG I NE    1 
ATOM   25184 C  CZ    . ARG G 7  15   ? 190.777 180.433 107.684 1.00 77.94  ? 15   ARG I CZ    1 
ATOM   25185 N  NH1   . ARG G 7  15   ? 191.705 180.358 108.627 1.00 77.94  ? 15   ARG I NH1   1 
ATOM   25186 N  NH2   . ARG G 7  15   ? 190.887 179.692 106.591 1.00 77.94  ? 15   ARG I NH2   1 
ATOM   25187 N  N     . PHE G 7  16   ? 185.521 185.888 108.093 1.00 76.12  ? 16   PHE I N     1 
ATOM   25188 C  CA    . PHE G 7  16   ? 184.228 186.508 107.850 1.00 76.12  ? 16   PHE I CA    1 
ATOM   25189 C  C     . PHE G 7  16   ? 184.120 186.996 106.413 1.00 76.12  ? 16   PHE I C     1 
ATOM   25190 O  O     . PHE G 7  16   ? 185.090 187.482 105.827 1.00 76.12  ? 16   PHE I O     1 
ATOM   25191 C  CB    . PHE G 7  16   ? 183.995 187.681 108.804 1.00 76.12  ? 16   PHE I CB    1 
ATOM   25192 C  CG    . PHE G 7  16   ? 184.098 187.310 110.249 1.00 76.12  ? 16   PHE I CG    1 
ATOM   25193 C  CD1   . PHE G 7  16   ? 185.317 187.333 110.896 1.00 76.12  ? 16   PHE I CD1   1 
ATOM   25194 C  CD2   . PHE G 7  16   ? 182.979 186.933 110.959 1.00 76.12  ? 16   PHE I CD2   1 
ATOM   25195 C  CE1   . PHE G 7  16   ? 185.413 186.988 112.223 1.00 76.12  ? 16   PHE I CE1   1 
ATOM   25196 C  CE2   . PHE G 7  16   ? 183.070 186.590 112.287 1.00 76.12  ? 16   PHE I CE2   1 
ATOM   25197 C  CZ    . PHE G 7  16   ? 184.287 186.618 112.919 1.00 76.12  ? 16   PHE I CZ    1 
ATOM   25198 N  N     . CYS G 7  17   ? 182.918 186.862 105.858 1.00 86.09  ? 17   CYS I N     1 
ATOM   25199 C  CA    . CYS G 7  17   ? 182.640 187.370 104.524 1.00 86.09  ? 17   CYS I CA    1 
ATOM   25200 C  C     . CYS G 7  17   ? 182.747 188.888 104.498 1.00 86.09  ? 17   CYS I C     1 
ATOM   25201 O  O     . CYS G 7  17   ? 182.453 189.570 105.482 1.00 86.09  ? 17   CYS I O     1 
ATOM   25202 C  CB    . CYS G 7  17   ? 181.248 186.942 104.069 1.00 86.09  ? 17   CYS I CB    1 
ATOM   25203 S  SG    . CYS G 7  17   ? 180.638 187.883 102.666 1.00 86.09  ? 17   CYS I SG    1 
ATOM   25204 N  N     . GLN G 7  18   ? 183.184 189.417 103.360 1.00 85.57  ? 18   GLN I N     1 
ATOM   25205 C  CA    . GLN G 7  18   ? 183.342 190.855 103.207 1.00 85.57  ? 18   GLN I CA    1 
ATOM   25206 C  C     . GLN G 7  18   ? 182.064 191.552 102.765 1.00 85.57  ? 18   GLN I C     1 
ATOM   25207 O  O     . GLN G 7  18   ? 182.023 192.786 102.755 1.00 85.57  ? 18   GLN I O     1 
ATOM   25208 C  CB    . GLN G 7  18   ? 184.458 191.158 102.207 1.00 85.57  ? 18   GLN I CB    1 
ATOM   25209 C  CG    . GLN G 7  18   ? 185.832 190.730 102.682 1.00 85.57  ? 18   GLN I CG    1 
ATOM   25210 C  CD    . GLN G 7  18   ? 186.903 190.949 101.636 1.00 85.57  ? 18   GLN I CD    1 
ATOM   25211 O  OE1   . GLN G 7  18   ? 186.614 191.364 100.513 1.00 85.57  ? 18   GLN I OE1   1 
ATOM   25212 N  NE2   . GLN G 7  18   ? 188.149 190.668 101.996 1.00 85.57  ? 18   GLN I NE2   1 
ATOM   25213 N  N     . GLU G 7  19   ? 181.025 190.801 102.406 1.00 89.63  ? 19   GLU I N     1 
ATOM   25214 C  CA    . GLU G 7  19   ? 179.772 191.387 101.949 1.00 89.63  ? 19   GLU I CA    1 
ATOM   25215 C  C     . GLU G 7  19   ? 178.767 191.530 103.086 1.00 89.63  ? 19   GLU I C     1 
ATOM   25216 O  O     . GLU G 7  19   ? 178.310 192.637 103.382 1.00 89.63  ? 19   GLU I O     1 
ATOM   25217 C  CB    . GLU G 7  19   ? 179.183 190.542 100.812 1.00 89.63  ? 19   GLU I CB    1 
ATOM   25218 C  CG    . GLU G 7  19   ? 178.002 191.180 100.105 1.00 89.63  ? 19   GLU I CG    1 
ATOM   25219 C  CD    . GLU G 7  19   ? 178.371 192.477 99.410  1.00 89.63  ? 19   GLU I CD    1 
ATOM   25220 O  OE1   . GLU G 7  19   ? 179.538 192.618 98.992  1.00 89.63  ? 19   GLU I OE1   1 
ATOM   25221 O  OE2   . GLU G 7  19   ? 177.493 193.355 99.283  1.00 89.63  ? 19   GLU I OE2   1 
ATOM   25222 N  N     . CYS G 7  20   ? 178.417 190.422 103.735 1.00 88.12  ? 20   CYS I N     1 
ATOM   25223 C  CA    . CYS G 7  20   ? 177.459 190.432 104.829 1.00 88.12  ? 20   CYS I CA    1 
ATOM   25224 C  C     . CYS G 7  20   ? 178.113 190.447 106.200 1.00 88.12  ? 20   CYS I C     1 
ATOM   25225 O  O     . CYS G 7  20   ? 177.416 190.681 107.194 1.00 88.12  ? 20   CYS I O     1 
ATOM   25226 C  CB    . CYS G 7  20   ? 176.533 189.214 104.728 1.00 88.12  ? 20   CYS I CB    1 
ATOM   25227 S  SG    . CYS G 7  20   ? 177.399 187.635 104.580 1.00 88.12  ? 20   CYS I SG    1 
ATOM   25228 N  N     . ASN G 7  21   ? 179.421 190.214 106.278 1.00 78.36  ? 21   ASN I N     1 
ATOM   25229 C  CA    . ASN G 7  21   ? 180.138 190.086 107.543 1.00 78.36  ? 21   ASN I CA    1 
ATOM   25230 C  C     . ASN G 7  21   ? 179.484 189.032 108.433 1.00 78.36  ? 21   ASN I C     1 
ATOM   25231 O  O     . ASN G 7  21   ? 179.017 189.306 109.539 1.00 78.36  ? 21   ASN I O     1 
ATOM   25232 C  CB    . ASN G 7  21   ? 180.242 191.431 108.262 1.00 78.36  ? 21   ASN I CB    1 
ATOM   25233 C  CG    . ASN G 7  21   ? 181.431 192.240 107.809 1.00 78.36  ? 21   ASN I CG    1 
ATOM   25234 O  OD1   . ASN G 7  21   ? 182.459 191.687 107.425 1.00 78.36  ? 21   ASN I OD1   1 
ATOM   25235 N  ND2   . ASN G 7  21   ? 181.302 193.558 107.851 1.00 78.36  ? 21   ASN I ND2   1 
ATOM   25236 N  N     . ASN G 7  22   ? 179.443 187.811 107.914 1.00 76.70  ? 22   ASN I N     1 
ATOM   25237 C  CA    . ASN G 7  22   ? 178.992 186.650 108.656 1.00 76.70  ? 22   ASN I CA    1 
ATOM   25238 C  C     . ASN G 7  22   ? 180.080 185.588 108.621 1.00 76.70  ? 22   ASN I C     1 
ATOM   25239 O  O     . ASN G 7  22   ? 181.044 185.678 107.859 1.00 76.70  ? 22   ASN I O     1 
ATOM   25240 C  CB    . ASN G 7  22   ? 177.678 186.093 108.098 1.00 76.70  ? 22   ASN I CB    1 
ATOM   25241 C  CG    . ASN G 7  22   ? 176.478 186.911 108.517 1.00 76.70  ? 22   ASN I CG    1 
ATOM   25242 O  OD1   . ASN G 7  22   ? 176.597 188.098 108.812 1.00 76.70  ? 22   ASN I OD1   1 
ATOM   25243 N  ND2   . ASN G 7  22   ? 175.312 186.278 108.553 1.00 76.70  ? 22   ASN I ND2   1 
ATOM   25244 N  N     . MET G 7  23   ? 179.927 184.580 109.475 1.00 80.19  ? 23   MET I N     1 
ATOM   25245 C  CA    . MET G 7  23   ? 180.914 183.514 109.540 1.00 80.19  ? 23   MET I CA    1 
ATOM   25246 C  C     . MET G 7  23   ? 180.928 182.726 108.238 1.00 80.19  ? 23   MET I C     1 
ATOM   25247 O  O     . MET G 7  23   ? 179.880 182.447 107.651 1.00 80.19  ? 23   MET I O     1 
ATOM   25248 C  CB    . MET G 7  23   ? 180.616 182.586 110.715 1.00 80.19  ? 23   MET I CB    1 
ATOM   25249 C  CG    . MET G 7  23   ? 181.767 181.664 111.071 1.00 80.19  ? 23   MET I CG    1 
ATOM   25250 S  SD    . MET G 7  23   ? 181.266 180.219 112.019 1.00 80.19  ? 23   MET I SD    1 
ATOM   25251 C  CE    . MET G 7  23   ? 180.325 180.993 113.321 1.00 80.19  ? 23   MET I CE    1 
ATOM   25252 N  N     . LEU G 7  24   ? 182.125 182.369 107.785 1.00 82.72  ? 24   LEU I N     1 
ATOM   25253 C  CA    . LEU G 7  24   ? 182.293 181.600 106.559 1.00 82.72  ? 24   LEU I CA    1 
ATOM   25254 C  C     . LEU G 7  24   ? 182.346 180.114 106.889 1.00 82.72  ? 24   LEU I C     1 
ATOM   25255 O  O     . LEU G 7  24   ? 183.290 179.651 107.539 1.00 82.72  ? 24   LEU I O     1 
ATOM   25256 C  CB    . LEU G 7  24   ? 183.560 182.026 105.819 1.00 82.72  ? 24   LEU I CB    1 
ATOM   25257 C  CG    . LEU G 7  24   ? 183.484 183.332 105.030 1.00 82.72  ? 24   LEU I CG    1 
ATOM   25258 C  CD1   . LEU G 7  24   ? 184.808 183.628 104.355 1.00 82.72  ? 24   LEU I CD1   1 
ATOM   25259 C  CD2   . LEU G 7  24   ? 182.373 183.251 104.006 1.00 82.72  ? 24   LEU I CD2   1 
ATOM   25260 N  N     . TYR G 7  25   ? 181.343 179.374 106.442 1.00 83.73  ? 25   TYR I N     1 
ATOM   25261 C  CA    . TYR G 7  25   ? 181.355 177.932 106.612 1.00 83.73  ? 25   TYR I CA    1 
ATOM   25262 C  C     . TYR G 7  25   ? 182.140 177.270 105.484 1.00 83.73  ? 25   TYR I C     1 
ATOM   25263 O  O     . TYR G 7  25   ? 182.193 177.792 104.367 1.00 83.73  ? 25   TYR I O     1 
ATOM   25264 C  CB    . TYR G 7  25   ? 179.934 177.380 106.629 1.00 83.73  ? 25   TYR I CB    1 
ATOM   25265 C  CG    . TYR G 7  25   ? 179.093 177.834 107.802 1.00 83.73  ? 25   TYR I CG    1 
ATOM   25266 C  CD1   . TYR G 7  25   ? 179.664 178.468 108.890 1.00 83.73  ? 25   TYR I CD1   1 
ATOM   25267 C  CD2   . TYR G 7  25   ? 177.722 177.613 107.820 1.00 83.73  ? 25   TYR I CD2   1 
ATOM   25268 C  CE1   . TYR G 7  25   ? 178.895 178.878 109.958 1.00 83.73  ? 25   TYR I CE1   1 
ATOM   25269 C  CE2   . TYR G 7  25   ? 176.945 178.017 108.882 1.00 83.73  ? 25   TYR I CE2   1 
ATOM   25270 C  CZ    . TYR G 7  25   ? 177.537 178.651 109.951 1.00 83.73  ? 25   TYR I CZ    1 
ATOM   25271 O  OH    . TYR G 7  25   ? 176.768 179.058 111.017 1.00 83.73  ? 25   TYR I OH    1 
ATOM   25272 N  N     . PRO G 7  26   ? 182.765 176.124 105.744 1.00 83.03  ? 26   PRO I N     1 
ATOM   25273 C  CA    . PRO G 7  26   ? 183.454 175.408 104.666 1.00 83.03  ? 26   PRO I CA    1 
ATOM   25274 C  C     . PRO G 7  26   ? 182.471 174.687 103.759 1.00 83.03  ? 26   PRO I C     1 
ATOM   25275 O  O     . PRO G 7  26   ? 181.524 174.047 104.219 1.00 83.03  ? 26   PRO I O     1 
ATOM   25276 C  CB    . PRO G 7  26   ? 184.352 174.421 105.417 1.00 83.03  ? 26   PRO I CB    1 
ATOM   25277 C  CG    . PRO G 7  26   ? 183.646 174.196 106.703 1.00 83.03  ? 26   PRO I CG    1 
ATOM   25278 C  CD    . PRO G 7  26   ? 182.996 175.500 107.057 1.00 83.03  ? 26   PRO I CD    1 
ATOM   25279 N  N     . LYS G 7  27   ? 182.713 174.794 102.455 1.00 86.77  ? 27   LYS I N     1 
ATOM   25280 C  CA    . LYS G 7  27   ? 181.872 174.164 101.451 1.00 86.77  ? 27   LYS I CA    1 
ATOM   25281 C  C     . LYS G 7  27   ? 182.756 173.406 100.473 1.00 86.77  ? 27   LYS I C     1 
ATOM   25282 O  O     . LYS G 7  27   ? 183.885 173.812 100.188 1.00 86.77  ? 27   LYS I O     1 
ATOM   25283 C  CB    . LYS G 7  27   ? 181.011 175.194 100.707 1.00 86.77  ? 27   LYS I CB    1 
ATOM   25284 C  CG    . LYS G 7  27   ? 180.097 174.602 99.651  1.00 86.77  ? 27   LYS I CG    1 
ATOM   25285 C  CD    . LYS G 7  27   ? 178.999 175.572 99.260  1.00 86.77  ? 27   LYS I CD    1 
ATOM   25286 C  CE    . LYS G 7  27   ? 178.132 175.910 100.458 1.00 86.77  ? 27   LYS I CE    1 
ATOM   25287 N  NZ    . LYS G 7  27   ? 177.619 174.684 101.129 1.00 86.77  ? 27   LYS I NZ    1 
ATOM   25288 N  N     . GLU G 7  28   ? 182.234 172.295 99.966  1.00 88.36  ? 28   GLU I N     1 
ATOM   25289 C  CA    . GLU G 7  28   ? 183.000 171.410 99.103  1.00 88.36  ? 28   GLU I CA    1 
ATOM   25290 C  C     . GLU G 7  28   ? 182.793 171.763 97.637  1.00 88.36  ? 28   GLU I C     1 
ATOM   25291 O  O     . GLU G 7  28   ? 181.662 171.965 97.184  1.00 88.36  ? 28   GLU I O     1 
ATOM   25292 C  CB    . GLU G 7  28   ? 182.607 169.953 99.349  1.00 88.36  ? 28   GLU I CB    1 
ATOM   25293 C  CG    . GLU G 7  28   ? 183.392 168.944 98.531  1.00 88.36  ? 28   GLU I CG    1 
ATOM   25294 C  CD    . GLU G 7  28   ? 184.860 168.910 98.899  1.00 88.36  ? 28   GLU I CD    1 
ATOM   25295 O  OE1   . GLU G 7  28   ? 185.229 169.490 99.939  1.00 88.36  ? 28   GLU I OE1   1 
ATOM   25296 O  OE2   . GLU G 7  28   ? 185.646 168.299 98.145  1.00 88.36  ? 28   GLU I OE2   1 
ATOM   25297 N  N     . ASP G 7  29   ? 183.899 171.834 96.900  1.00 93.74  ? 29   ASP I N     1 
ATOM   25298 C  CA    . ASP G 7  29   ? 183.886 172.044 95.453  1.00 93.74  ? 29   ASP I CA    1 
ATOM   25299 C  C     . ASP G 7  29   ? 184.181 170.698 94.800  1.00 93.74  ? 29   ASP I C     1 
ATOM   25300 O  O     . ASP G 7  29   ? 185.340 170.294 94.688  1.00 93.74  ? 29   ASP I O     1 
ATOM   25301 C  CB    . ASP G 7  29   ? 184.907 173.098 95.040  1.00 93.74  ? 29   ASP I CB    1 
ATOM   25302 C  CG    . ASP G 7  29   ? 184.892 173.367 93.549  1.00 93.74  ? 29   ASP I CG    1 
ATOM   25303 O  OD1   . ASP G 7  29   ? 183.950 174.036 93.074  1.00 93.74  ? 29   ASP I OD1   1 
ATOM   25304 O  OD2   . ASP G 7  29   ? 185.820 172.908 92.853  1.00 93.74  ? 29   ASP I OD2   1 
ATOM   25305 N  N     . LYS G 7  30   ? 183.124 170.015 94.359  1.00 91.31  ? 30   LYS I N     1 
ATOM   25306 C  CA    . LYS G 7  30   ? 183.233 168.664 93.828  1.00 91.31  ? 30   LYS I CA    1 
ATOM   25307 C  C     . LYS G 7  30   ? 183.663 168.628 92.369  1.00 91.31  ? 30   LYS I C     1 
ATOM   25308 O  O     . LYS G 7  30   ? 183.445 167.613 91.697  1.00 91.31  ? 30   LYS I O     1 
ATOM   25309 C  CB    . LYS G 7  30   ? 181.906 167.926 94.008  1.00 91.31  ? 30   LYS I CB    1 
ATOM   25310 C  CG    . LYS G 7  30   ? 181.503 167.760 95.463  1.00 91.31  ? 30   LYS I CG    1 
ATOM   25311 C  CD    . LYS G 7  30   ? 180.121 167.146 95.602  1.00 91.31  ? 30   LYS I CD    1 
ATOM   25312 C  CE    . LYS G 7  30   ? 179.683 167.123 97.058  1.00 91.31  ? 30   LYS I CE    1 
ATOM   25313 N  NZ    . LYS G 7  30   ? 178.273 166.674 97.211  1.00 91.31  ? 30   LYS I NZ    1 
ATOM   25314 N  N     . GLU G 7  31   ? 184.257 169.705 91.864  1.00 93.85  ? 31   GLU I N     1 
ATOM   25315 C  CA    . GLU G 7  31   ? 184.773 169.751 90.502  1.00 93.85  ? 31   GLU I CA    1 
ATOM   25316 C  C     . GLU G 7  31   ? 186.290 169.836 90.459  1.00 93.85  ? 31   GLU I C     1 
ATOM   25317 O  O     . GLU G 7  31   ? 186.931 169.048 89.755  1.00 93.85  ? 31   GLU I O     1 
ATOM   25318 C  CB    . GLU G 7  31   ? 184.159 170.937 89.740  1.00 93.85  ? 31   GLU I CB    1 
ATOM   25319 C  CG    . GLU G 7  31   ? 182.781 170.661 89.150  1.00 93.85  ? 31   GLU I CG    1 
ATOM   25320 C  CD    . GLU G 7  31   ? 181.700 170.494 90.203  1.00 93.85  ? 31   GLU I CD    1 
ATOM   25321 O  OE1   . GLU G 7  31   ? 181.922 170.903 91.361  1.00 93.85  ? 31   GLU I OE1   1 
ATOM   25322 O  OE2   . GLU G 7  31   ? 180.623 169.956 89.869  1.00 93.85  ? 31   GLU I OE2   1 
ATOM   25323 N  N     . ASN G 7  32   ? 186.884 170.771 91.195  1.00 93.99  ? 32   ASN I N     1 
ATOM   25324 C  CA    . ASN G 7  32   ? 188.329 170.944 91.206  1.00 93.99  ? 32   ASN I CA    1 
ATOM   25325 C  C     . ASN G 7  32   ? 189.003 170.297 92.406  1.00 93.99  ? 32   ASN I C     1 
ATOM   25326 O  O     . ASN G 7  32   ? 190.208 170.497 92.596  1.00 93.99  ? 32   ASN I O     1 
ATOM   25327 C  CB    . ASN G 7  32   ? 188.683 172.432 91.165  1.00 93.99  ? 32   ASN I CB    1 
ATOM   25328 C  CG    . ASN G 7  32   ? 188.448 173.049 89.806  1.00 93.99  ? 32   ASN I CG    1 
ATOM   25329 O  OD1   . ASN G 7  32   ? 189.360 173.123 88.984  1.00 93.99  ? 32   ASN I OD1   1 
ATOM   25330 N  ND2   . ASN G 7  32   ? 187.221 173.492 89.558  1.00 93.99  ? 32   ASN I ND2   1 
ATOM   25331 N  N     . ARG G 7  33   ? 188.266 169.532 93.213  1.00 94.52  ? 33   ARG I N     1 
ATOM   25332 C  CA    . ARG G 7  33   ? 188.815 168.890 94.408  1.00 94.52  ? 33   ARG I CA    1 
ATOM   25333 C  C     . ARG G 7  33   ? 189.519 169.907 95.305  1.00 94.52  ? 33   ARG I C     1 
ATOM   25334 O  O     . ARG G 7  33   ? 190.659 169.711 95.731  1.00 94.52  ? 33   ARG I O     1 
ATOM   25335 C  CB    . ARG G 7  33   ? 189.760 167.745 94.035  1.00 94.52  ? 33   ARG I CB    1 
ATOM   25336 C  CG    . ARG G 7  33   ? 189.089 166.405 93.784  1.00 94.52  ? 33   ARG I CG    1 
ATOM   25337 C  CD    . ARG G 7  33   ? 190.130 165.297 93.754  1.00 94.52  ? 33   ARG I CD    1 
ATOM   25338 N  NE    . ARG G 7  33   ? 189.543 163.973 93.581  1.00 94.52  ? 33   ARG I NE    1 
ATOM   25339 C  CZ    . ARG G 7  33   ? 190.244 162.842 93.564  1.00 94.52  ? 33   ARG I CZ    1 
ATOM   25340 N  NH1   . ARG G 7  33   ? 189.629 161.680 93.400  1.00 94.52  ? 33   ARG I NH1   1 
ATOM   25341 N  NH2   . ARG G 7  33   ? 191.562 162.872 93.714  1.00 94.52  ? 33   ARG I NH2   1 
ATOM   25342 N  N     . ILE G 7  34   ? 188.831 171.014 95.584  1.00 93.24  ? 34   ILE I N     1 
ATOM   25343 C  CA    . ILE G 7  34   ? 189.400 172.107 96.358  1.00 93.24  ? 34   ILE I CA    1 
ATOM   25344 C  C     . ILE G 7  34   ? 188.435 172.507 97.466  1.00 93.24  ? 34   ILE I C     1 
ATOM   25345 O  O     . ILE G 7  34   ? 187.235 172.229 97.414  1.00 93.24  ? 34   ILE I O     1 
ATOM   25346 C  CB    . ILE G 7  34   ? 189.738 173.330 95.478  1.00 93.24  ? 34   ILE I CB    1 
ATOM   25347 C  CG1   . ILE G 7  34   ? 188.511 173.768 94.679  1.00 93.24  ? 34   ILE I CG1   1 
ATOM   25348 C  CG2   . ILE G 7  34   ? 190.899 173.012 94.552  1.00 93.24  ? 34   ILE I CG2   1 
ATOM   25349 C  CD1   . ILE G 7  34   ? 188.748 174.993 93.828  1.00 93.24  ? 34   ILE I CD1   1 
ATOM   25350 N  N     . LEU G 7  35   ? 188.984 173.173 98.476  1.00 90.19  ? 35   LEU I N     1 
ATOM   25351 C  CA    . LEU G 7  35   ? 188.227 173.627 99.635  1.00 90.19  ? 35   LEU I CA    1 
ATOM   25352 C  C     . LEU G 7  35   ? 187.833 175.085 99.450  1.00 90.19  ? 35   LEU I C     1 
ATOM   25353 O  O     . LEU G 7  35   ? 188.675 175.921 99.102  1.00 90.19  ? 35   LEU I O     1 
ATOM   25354 C  CB    . LEU G 7  35   ? 189.047 173.456 100.915 1.00 90.19  ? 35   LEU I CB    1 
ATOM   25355 C  CG    . LEU G 7  35   ? 188.506 174.074 102.205 1.00 90.19  ? 35   LEU I CG    1 
ATOM   25356 C  CD1   . LEU G 7  35   ? 187.111 173.554 102.520 1.00 90.19  ? 35   LEU I CD1   1 
ATOM   25357 C  CD2   . LEU G 7  35   ? 189.454 173.785 103.350 1.00 90.19  ? 35   LEU I CD2   1 
ATOM   25358 N  N     . LEU G 7  36   ? 186.558 175.386 99.683  1.00 88.77  ? 36   LEU I N     1 
ATOM   25359 C  CA    . LEU G 7  36   ? 186.032 176.737 99.561  1.00 88.77  ? 36   LEU I CA    1 
ATOM   25360 C  C     . LEU G 7  36   ? 185.303 177.125 100.837 1.00 88.77  ? 36   LEU I C     1 
ATOM   25361 O  O     . LEU G 7  36   ? 184.569 176.317 101.411 1.00 88.77  ? 36   LEU I O     1 
ATOM   25362 C  CB    . LEU G 7  36   ? 185.076 176.858 98.372  1.00 88.77  ? 36   LEU I CB    1 
ATOM   25363 C  CG    . LEU G 7  36   ? 185.634 176.519 96.994  1.00 88.77  ? 36   LEU I CG    1 
ATOM   25364 C  CD1   . LEU G 7  36   ? 184.549 176.669 95.947  1.00 88.77  ? 36   LEU I CD1   1 
ATOM   25365 C  CD2   . LEU G 7  36   ? 186.820 177.405 96.668  1.00 88.77  ? 36   LEU I CD2   1 
ATOM   25366 N  N     . TYR G 7  37   ? 185.506 178.363 101.271 1.00 82.52  ? 37   TYR I N     1 
ATOM   25367 C  CA    . TYR G 7  37   ? 184.792 178.928 102.407 1.00 82.52  ? 37   TYR I CA    1 
ATOM   25368 C  C     . TYR G 7  37   ? 183.680 179.826 101.885 1.00 82.52  ? 37   TYR I C     1 
ATOM   25369 O  O     . TYR G 7  37   ? 183.949 180.816 101.200 1.00 82.52  ? 37   TYR I O     1 
ATOM   25370 C  CB    . TYR G 7  37   ? 185.741 179.715 103.308 1.00 82.52  ? 37   TYR I CB    1 
ATOM   25371 C  CG    . TYR G 7  37   ? 186.332 178.905 104.433 1.00 82.52  ? 37   TYR I CG    1 
ATOM   25372 C  CD1   . TYR G 7  37   ? 185.522 178.177 105.288 1.00 82.52  ? 37   TYR I CD1   1 
ATOM   25373 C  CD2   . TYR G 7  37   ? 187.698 178.869 104.642 1.00 82.52  ? 37   TYR I CD2   1 
ATOM   25374 C  CE1   . TYR G 7  37   ? 186.057 177.438 106.319 1.00 82.52  ? 37   TYR I CE1   1 
ATOM   25375 C  CE2   . TYR G 7  37   ? 188.241 178.132 105.669 1.00 82.52  ? 37   TYR I CE2   1 
ATOM   25376 C  CZ    . TYR G 7  37   ? 187.419 177.420 106.504 1.00 82.52  ? 37   TYR I CZ    1 
ATOM   25377 O  OH    . TYR G 7  37   ? 187.963 176.687 107.527 1.00 82.52  ? 37   TYR I OH    1 
ATOM   25378 N  N     . ALA G 7  38   ? 182.438 179.484 102.209 1.00 83.74  ? 38   ALA I N     1 
ATOM   25379 C  CA    . ALA G 7  38   ? 181.280 180.198 101.697 1.00 83.74  ? 38   ALA I CA    1 
ATOM   25380 C  C     . ALA G 7  38   ? 180.314 180.501 102.829 1.00 83.74  ? 38   ALA I C     1 
ATOM   25381 O  O     . ALA G 7  38   ? 180.186 179.715 103.771 1.00 83.74  ? 38   ALA I O     1 
ATOM   25382 C  CB    . ALA G 7  38   ? 180.568 179.390 100.612 1.00 83.74  ? 38   ALA I CB    1 
ATOM   25383 N  N     . CYS G 7  39   ? 179.632 181.636 102.727 1.00 88.51  ? 39   CYS I N     1 
ATOM   25384 C  CA    . CYS G 7  39   ? 178.667 182.042 103.737 1.00 88.51  ? 39   CYS I CA    1 
ATOM   25385 C  C     . CYS G 7  39   ? 177.244 181.707 103.300 1.00 88.51  ? 39   CYS I C     1 
ATOM   25386 O  O     . CYS G 7  39   ? 176.975 181.412 102.134 1.00 88.51  ? 39   CYS I O     1 
ATOM   25387 C  CB    . CYS G 7  39   ? 178.787 183.535 104.030 1.00 88.51  ? 39   CYS I CB    1 
ATOM   25388 S  SG    . CYS G 7  39   ? 178.735 184.582 102.574 1.00 88.51  ? 39   CYS I SG    1 
ATOM   25389 N  N     . ARG G 7  40   ? 176.328 181.756 104.265 1.00 87.14  ? 40   ARG I N     1 
ATOM   25390 C  CA    . ARG G 7  40   ? 174.935 181.395 104.046 1.00 87.14  ? 40   ARG I CA    1 
ATOM   25391 C  C     . ARG G 7  40   ? 174.049 182.598 103.763 1.00 87.14  ? 40   ARG I C     1 
ATOM   25392 O  O     . ARG G 7  40   ? 172.840 182.434 103.581 1.00 87.14  ? 40   ARG I O     1 
ATOM   25393 C  CB    . ARG G 7  40   ? 174.390 180.633 105.255 1.00 87.14  ? 40   ARG I CB    1 
ATOM   25394 C  CG    . ARG G 7  40   ? 175.159 179.376 105.612 1.00 87.14  ? 40   ARG I CG    1 
ATOM   25395 C  CD    . ARG G 7  40   ? 174.987 178.293 104.558 1.00 87.14  ? 40   ARG I CD    1 
ATOM   25396 N  NE    . ARG G 7  40   ? 175.544 177.022 105.005 1.00 87.14  ? 40   ARG I NE    1 
ATOM   25397 C  CZ    . ARG G 7  40   ? 176.818 176.674 104.857 1.00 87.14  ? 40   ARG I CZ    1 
ATOM   25398 N  NH1   . ARG G 7  40   ? 177.242 175.497 105.298 1.00 87.14  ? 40   ARG I NH1   1 
ATOM   25399 N  NH2   . ARG G 7  40   ? 177.668 177.507 104.275 1.00 87.14  ? 40   ARG I NH2   1 
ATOM   25400 N  N     . ASN G 7  41   ? 174.634 183.798 103.766 1.00 90.09  ? 41   ASN I N     1 
ATOM   25401 C  CA    . ASN G 7  41   ? 173.826 185.025 103.537 1.00 90.09  ? 41   ASN I CA    1 
ATOM   25402 C  C     . ASN G 7  41   ? 173.969 185.454 102.078 1.00 90.09  ? 41   ASN I C     1 
ATOM   25403 O  O     . ASN G 7  41   ? 172.939 185.654 101.416 1.00 90.09  ? 41   ASN I O     1 
ATOM   25404 C  CB    . ASN G 7  41   ? 174.207 186.161 104.481 1.00 90.09  ? 41   ASN I CB    1 
ATOM   25405 N  N     . CYS G 7  42   ? 175.209 185.571 101.603 1.00 91.58  ? 42   CYS I N     1 
ATOM   25406 C  CA    . CYS G 7  42   ? 175.441 185.940 100.184 1.00 91.58  ? 42   CYS I CA    1 
ATOM   25407 C  C     . CYS G 7  42   ? 176.206 184.811 99.476  1.00 91.58  ? 42   CYS I C     1 
ATOM   25408 O  O     . CYS G 7  42   ? 176.317 183.727 100.071 1.00 91.58  ? 42   CYS I O     1 
ATOM   25409 C  CB    . CYS G 7  42   ? 176.154 187.284 100.106 1.00 91.58  ? 42   CYS I CB    1 
ATOM   25410 S  SG    . CYS G 7  42   ? 177.928 187.194 100.441 1.00 91.58  ? 42   CYS I SG    1 
ATOM   25411 N  N     . ASP G 7  43   ? 176.692 185.047 98.256  1.00 87.56  ? 43   ASP I N     1 
ATOM   25412 C  CA    . ASP G 7  43   ? 177.370 183.981 97.468  1.00 87.56  ? 43   ASP I CA    1 
ATOM   25413 C  C     . ASP G 7  43   ? 178.857 184.307 97.360  1.00 87.56  ? 43   ASP I C     1 
ATOM   25414 O  O     . ASP G 7  43   ? 179.427 184.092 96.279  1.00 87.56  ? 43   ASP I O     1 
ATOM   25415 C  CB    . ASP G 7  43   ? 176.734 183.845 96.085  1.00 87.56  ? 43   ASP I CB    1 
ATOM   25416 N  N     . TYR G 7  44   ? 179.447 184.824 98.429  1.00 85.63  ? 44   TYR I N     1 
ATOM   25417 C  CA    . TYR G 7  44   ? 180.866 185.145 98.466  1.00 85.63  ? 44   TYR I CA    1 
ATOM   25418 C  C     . TYR G 7  44   ? 181.660 183.874 98.744  1.00 85.63  ? 44   TYR I C     1 
ATOM   25419 O  O     . TYR G 7  44   ? 181.383 183.163 99.715  1.00 85.63  ? 44   TYR I O     1 
ATOM   25420 C  CB    . TYR G 7  44   ? 181.146 186.205 99.529  1.00 85.63  ? 44   TYR I CB    1 
ATOM   25421 C  CG    . TYR G 7  44   ? 182.611 186.464 99.780  1.00 85.63  ? 44   TYR I CG    1 
ATOM   25422 C  CD1   . TYR G 7  44   ? 183.353 187.255 98.915  1.00 85.63  ? 44   TYR I CD1   1 
ATOM   25423 C  CD2   . TYR G 7  44   ? 183.249 185.932 100.889 1.00 85.63  ? 44   TYR I CD2   1 
ATOM   25424 C  CE1   . TYR G 7  44   ? 184.693 187.497 99.142  1.00 85.63  ? 44   TYR I CE1   1 
ATOM   25425 C  CE2   . TYR G 7  44   ? 184.586 186.169 101.125 1.00 85.63  ? 44   TYR I CE2   1 
ATOM   25426 C  CZ    . TYR G 7  44   ? 185.302 186.950 100.250 1.00 85.63  ? 44   TYR I CZ    1 
ATOM   25427 O  OH    . TYR G 7  44   ? 186.636 187.188 100.483 1.00 85.63  ? 44   TYR I OH    1 
ATOM   25428 N  N     . GLN G 7  45   ? 182.632 183.584 97.889  1.00 86.29  ? 45   GLN I N     1 
ATOM   25429 C  CA    . GLN G 7  45   ? 183.474 182.406 98.022  1.00 86.29  ? 45   GLN I CA    1 
ATOM   25430 C  C     . GLN G 7  45   ? 184.910 182.813 98.326  1.00 86.29  ? 45   GLN I C     1 
ATOM   25431 O  O     . GLN G 7  45   ? 185.296 183.978 98.202  1.00 86.29  ? 45   GLN I O     1 
ATOM   25432 C  CB    . GLN G 7  45   ? 183.421 181.563 96.746  1.00 86.29  ? 45   GLN I CB    1 
ATOM   25433 C  CG    . GLN G 7  45   ? 182.019 181.332 96.221  1.00 86.29  ? 45   GLN I CG    1 
ATOM   25434 C  CD    . GLN G 7  45   ? 181.141 180.597 97.210  1.00 86.29  ? 45   GLN I CD    1 
ATOM   25435 O  OE1   . GLN G 7  45   ? 180.341 181.204 97.922  1.00 86.29  ? 45   GLN I OE1   1 
ATOM   25436 N  NE2   . GLN G 7  45   ? 181.281 179.277 97.255  1.00 86.29  ? 45   GLN I NE2   1 
ATOM   25437 N  N     . GLN G 7  46   ? 185.709 181.829 98.726  1.00 89.69  ? 46   GLN I N     1 
ATOM   25438 C  CA    . GLN G 7  46   ? 187.097 182.083 99.084  1.00 89.69  ? 46   GLN I CA    1 
ATOM   25439 C  C     . GLN G 7  46   ? 187.862 180.769 99.034  1.00 89.69  ? 46   GLN I C     1 
ATOM   25440 O  O     . GLN G 7  46   ? 187.271 179.687 99.005  1.00 89.69  ? 46   GLN I O     1 
ATOM   25441 C  CB    . GLN G 7  46   ? 187.203 182.719 100.474 1.00 89.69  ? 46   GLN I CB    1 
ATOM   25442 C  CG    . GLN G 7  46   ? 188.420 183.602 100.679 1.00 89.69  ? 46   GLN I CG    1 
ATOM   25443 C  CD    . GLN G 7  46   ? 188.412 184.291 102.028 1.00 89.69  ? 46   GLN I CD    1 
ATOM   25444 O  OE1   . GLN G 7  46   ? 187.740 183.849 102.959 1.00 89.69  ? 46   GLN I OE1   1 
ATOM   25445 N  NE2   . GLN G 7  46   ? 189.156 185.385 102.139 1.00 89.69  ? 46   GLN I NE2   1 
ATOM   25446 N  N     . GLU G 7  47   ? 189.187 180.879 99.012  1.00 94.21  ? 47   GLU I N     1 
ATOM   25447 C  CA    . GLU G 7  47   ? 190.074 179.726 99.105  1.00 94.21  ? 47   GLU I CA    1 
ATOM   25448 C  C     . GLU G 7  47   ? 190.990 179.914 100.302 1.00 94.21  ? 47   GLU I C     1 
ATOM   25449 O  O     . GLU G 7  47   ? 191.634 180.959 100.435 1.00 94.21  ? 47   GLU I O     1 
ATOM   25450 C  CB    . GLU G 7  47   ? 190.892 179.544 97.826  1.00 94.21  ? 47   GLU I CB    1 
ATOM   25451 C  CG    . GLU G 7  47   ? 190.060 179.149 96.626  1.00 94.21  ? 47   GLU I CG    1 
ATOM   25452 C  CD    . GLU G 7  47   ? 190.869 179.106 95.353  1.00 94.21  ? 47   GLU I CD    1 
ATOM   25453 O  OE1   . GLU G 7  47   ? 192.111 179.181 95.437  1.00 94.21  ? 47   GLU I OE1   1 
ATOM   25454 O  OE2   . GLU G 7  47   ? 190.263 179.003 94.267  1.00 94.21  ? 47   GLU I OE2   1 
ATOM   25455 N  N     . ALA G 7  48   ? 191.050 178.906 101.162 1.00 91.91  ? 48   ALA I N     1 
ATOM   25456 C  CA    . ALA G 7  48   ? 191.760 179.001 102.427 1.00 91.91  ? 48   ALA I CA    1 
ATOM   25457 C  C     . ALA G 7  48   ? 193.151 178.385 102.333 1.00 91.91  ? 48   ALA I C     1 
ATOM   25458 O  O     . ALA G 7  48   ? 193.435 177.551 101.471 1.00 91.91  ? 48   ALA I O     1 
ATOM   25459 C  CB    . ALA G 7  48   ? 190.966 178.320 103.539 1.00 91.91  ? 48   ALA I CB    1 
ATOM   25460 N  N     . ASP G 7  49   ? 194.016 178.810 103.254 1.00 92.15  ? 49   ASP I N     1 
ATOM   25461 C  CA    . ASP G 7  49   ? 195.387 178.325 103.316 1.00 92.15  ? 49   ASP I CA    1 
ATOM   25462 C  C     . ASP G 7  49   ? 195.629 177.337 104.450 1.00 92.15  ? 49   ASP I C     1 
ATOM   25463 O  O     . ASP G 7  49   ? 196.601 176.576 104.386 1.00 92.15  ? 49   ASP I O     1 
ATOM   25464 C  CB    . ASP G 7  49   ? 196.357 179.501 103.470 1.00 92.15  ? 49   ASP I CB    1 
ATOM   25465 C  CG    . ASP G 7  49   ? 196.208 180.525 102.365 1.00 92.15  ? 49   ASP I CG    1 
ATOM   25466 O  OD1   . ASP G 7  49   ? 195.267 180.395 101.555 1.00 92.15  ? 49   ASP I OD1   1 
ATOM   25467 O  OD2   . ASP G 7  49   ? 197.033 181.459 102.304 1.00 92.15  ? 49   ASP I OD2   1 
ATOM   25468 N  N     . ASN G 7  50   ? 194.783 177.336 105.482 1.00 85.50  ? 50   ASN I N     1 
ATOM   25469 C  CA    . ASN G 7  50   ? 194.962 176.390 106.578 1.00 85.50  ? 50   ASN I CA    1 
ATOM   25470 C  C     . ASN G 7  50   ? 194.802 174.953 106.101 1.00 85.50  ? 50   ASN I C     1 
ATOM   25471 O  O     . ASN G 7  50   ? 195.560 174.068 106.518 1.00 85.50  ? 50   ASN I O     1 
ATOM   25472 C  CB    . ASN G 7  50   ? 193.973 176.690 107.704 1.00 85.50  ? 50   ASN I CB    1 
ATOM   25473 C  CG    . ASN G 7  50   ? 194.434 177.821 108.600 1.00 85.50  ? 50   ASN I CG    1 
ATOM   25474 O  OD1   . ASN G 7  50   ? 195.340 178.578 108.248 1.00 85.50  ? 50   ASN I OD1   1 
ATOM   25475 N  ND2   . ASN G 7  50   ? 193.813 177.943 109.768 1.00 85.50  ? 50   ASN I ND2   1 
ATOM   25476 N  N     . SER G 7  51   ? 193.816 174.701 105.238 1.00 80.75  ? 51   SER I N     1 
ATOM   25477 C  CA    . SER G 7  51   ? 193.490 173.378 104.709 1.00 80.75  ? 51   SER I CA    1 
ATOM   25478 C  C     . SER G 7  51   ? 193.054 172.398 105.789 1.00 80.75  ? 51   SER I C     1 
ATOM   25479 O  O     . SER G 7  51   ? 192.937 171.197 105.518 1.00 80.75  ? 51   SER I O     1 
ATOM   25480 C  CB    . SER G 7  51   ? 194.657 172.780 103.913 1.00 80.75  ? 51   SER I CB    1 
ATOM   25481 O  OG    . SER G 7  51   ? 194.427 171.410 103.640 1.00 80.75  ? 51   SER I OG    1 
ATOM   25482 N  N     . CYS G 7  52   ? 192.812 172.877 107.007 1.00 75.27  ? 52   CYS I N     1 
ATOM   25483 C  CA    . CYS G 7  52   ? 192.390 172.042 108.123 1.00 75.27  ? 52   CYS I CA    1 
ATOM   25484 C  C     . CYS G 7  52   ? 191.146 172.663 108.735 1.00 75.27  ? 52   CYS I C     1 
ATOM   25485 O  O     . CYS G 7  52   ? 191.206 173.773 109.270 1.00 75.27  ? 52   CYS I O     1 
ATOM   25486 C  CB    . CYS G 7  52   ? 193.500 171.916 109.169 1.00 75.27  ? 52   CYS I CB    1 
ATOM   25487 S  SG    . CYS G 7  52   ? 192.983 171.147 110.714 1.00 75.27  ? 52   CYS I SG    1 
ATOM   25488 N  N     . ILE G 7  53   ? 190.023 171.952 108.647 1.00 71.82  ? 53   ILE I N     1 
ATOM   25489 C  CA    . ILE G 7  53   ? 188.760 172.502 109.126 1.00 71.82  ? 53   ILE I CA    1 
ATOM   25490 C  C     . ILE G 7  53   ? 188.779 172.661 110.641 1.00 71.82  ? 53   ILE I C     1 
ATOM   25491 O  O     . ILE G 7  53   ? 188.434 173.723 111.174 1.00 71.82  ? 53   ILE I O     1 
ATOM   25492 C  CB    . ILE G 7  53   ? 187.585 171.617 108.673 1.00 71.82  ? 53   ILE I CB    1 
ATOM   25493 C  CG1   . ILE G 7  53   ? 187.194 171.940 107.236 1.00 71.82  ? 53   ILE I CG1   1 
ATOM   25494 C  CG2   . ILE G 7  53   ? 186.394 171.790 109.601 1.00 71.82  ? 53   ILE I CG2   1 
ATOM   25495 C  CD1   . ILE G 7  53   ? 185.870 171.342 106.839 1.00 71.82  ? 53   ILE I CD1   1 
ATOM   25496 N  N     . TYR G 7  54   ? 189.186 171.617 111.354 1.00 72.11  ? 54   TYR I N     1 
ATOM   25497 C  CA    . TYR G 7  54   ? 188.969 171.535 112.789 1.00 72.11  ? 54   TYR I CA    1 
ATOM   25498 C  C     . TYR G 7  54   ? 190.185 170.920 113.461 1.00 72.11  ? 54   TYR I C     1 
ATOM   25499 O  O     . TYR G 7  54   ? 190.768 169.964 112.948 1.00 72.11  ? 54   TYR I O     1 
ATOM   25500 C  CB    . TYR G 7  54   ? 187.715 170.706 113.084 1.00 72.11  ? 54   TYR I CB    1 
ATOM   25501 C  CG    . TYR G 7  54   ? 187.480 170.382 114.534 1.00 72.11  ? 54   TYR I CG    1 
ATOM   25502 C  CD1   . TYR G 7  54   ? 186.852 171.287 115.372 1.00 72.11  ? 54   TYR I CD1   1 
ATOM   25503 C  CD2   . TYR G 7  54   ? 187.857 169.155 115.060 1.00 72.11  ? 54   TYR I CD2   1 
ATOM   25504 C  CE1   . TYR G 7  54   ? 186.625 170.990 116.694 1.00 72.11  ? 54   TYR I CE1   1 
ATOM   25505 C  CE2   . TYR G 7  54   ? 187.632 168.848 116.379 1.00 72.11  ? 54   TYR I CE2   1 
ATOM   25506 C  CZ    . TYR G 7  54   ? 187.016 169.771 117.195 1.00 72.11  ? 54   TYR I CZ    1 
ATOM   25507 O  OH    . TYR G 7  54   ? 186.787 169.475 118.516 1.00 72.11  ? 54   TYR I OH    1 
ATOM   25508 N  N     . VAL G 7  55   ? 190.563 171.473 114.608 1.00 70.54  ? 55   VAL I N     1 
ATOM   25509 C  CA    . VAL G 7  55   ? 191.684 170.967 115.391 1.00 70.54  ? 55   VAL I CA    1 
ATOM   25510 C  C     . VAL G 7  55   ? 191.266 170.892 116.854 1.00 70.54  ? 55   VAL I C     1 
ATOM   25511 O  O     . VAL G 7  55   ? 190.729 171.856 117.409 1.00 70.54  ? 55   VAL I O     1 
ATOM   25512 C  CB    . VAL G 7  55   ? 192.937 171.846 115.214 1.00 70.54  ? 55   VAL I CB    1 
ATOM   25513 C  CG1   . VAL G 7  55   ? 192.678 173.248 115.733 1.00 70.54  ? 55   VAL I CG1   1 
ATOM   25514 C  CG2   . VAL G 7  55   ? 194.130 171.221 115.919 1.00 70.54  ? 55   VAL I CG2   1 
ATOM   25515 N  N     . ASN G 7  56   ? 191.514 169.744 117.479 1.00 72.60  ? 56   ASN I N     1 
ATOM   25516 C  CA    . ASN G 7  56   ? 191.149 169.524 118.876 1.00 72.60  ? 56   ASN I CA    1 
ATOM   25517 C  C     . ASN G 7  56   ? 192.328 168.869 119.580 1.00 72.60  ? 56   ASN I C     1 
ATOM   25518 O  O     . ASN G 7  56   ? 192.653 167.710 119.305 1.00 72.60  ? 56   ASN I O     1 
ATOM   25519 C  CB    . ASN G 7  56   ? 189.898 168.659 118.993 1.00 72.60  ? 56   ASN I CB    1 
ATOM   25520 C  CG    . ASN G 7  56   ? 189.344 168.612 120.406 1.00 72.60  ? 56   ASN I CG    1 
ATOM   25521 O  OD1   . ASN G 7  56   ? 190.069 168.804 121.381 1.00 72.60  ? 56   ASN I OD1   1 
ATOM   25522 N  ND2   . ASN G 7  56   ? 188.048 168.350 120.522 1.00 72.60  ? 56   ASN I ND2   1 
ATOM   25523 N  N     . LYS G 7  57   ? 192.962 169.608 120.481 1.00 76.21  ? 57   LYS I N     1 
ATOM   25524 C  CA    . LYS G 7  57   ? 194.012 169.080 121.338 1.00 76.21  ? 57   LYS I CA    1 
ATOM   25525 C  C     . LYS G 7  57   ? 193.433 168.900 122.732 1.00 76.21  ? 57   LYS I C     1 
ATOM   25526 O  O     . LYS G 7  57   ? 192.868 169.843 123.298 1.00 76.21  ? 57   LYS I O     1 
ATOM   25527 C  CB    . LYS G 7  57   ? 195.218 170.017 121.373 1.00 76.21  ? 57   LYS I CB    1 
ATOM   25528 C  CG    . LYS G 7  57   ? 195.881 170.227 120.027 1.00 76.21  ? 57   LYS I CG    1 
ATOM   25529 C  CD    . LYS G 7  57   ? 196.968 171.282 120.117 1.00 76.21  ? 57   LYS I CD    1 
ATOM   25530 C  CE    . LYS G 7  57   ? 196.391 172.633 120.507 1.00 76.21  ? 57   LYS I CE    1 
ATOM   25531 N  NZ    . LYS G 7  57   ? 195.457 173.151 119.473 1.00 76.21  ? 57   LYS I NZ    1 
ATOM   25532 N  N     . ILE G 7  58   ? 193.564 167.693 123.279 1.00 74.47  ? 58   ILE I N     1 
ATOM   25533 C  CA    . ILE G 7  58   ? 192.987 167.403 124.585 1.00 74.47  ? 58   ILE I CA    1 
ATOM   25534 C  C     . ILE G 7  58   ? 193.997 167.498 125.719 1.00 74.47  ? 58   ILE I C     1 
ATOM   25535 O  O     . ILE G 7  58   ? 193.594 167.604 126.885 1.00 74.47  ? 58   ILE I O     1 
ATOM   25536 C  CB    . ILE G 7  58   ? 192.324 166.017 124.585 1.00 74.47  ? 58   ILE I CB    1 
ATOM   25537 C  CG1   . ILE G 7  58   ? 193.242 165.000 123.913 1.00 74.47  ? 58   ILE I CG1   1 
ATOM   25538 C  CG2   . ILE G 7  58   ? 190.977 166.077 123.885 1.00 74.47  ? 58   ILE I CG2   1 
ATOM   25539 C  CD1   . ILE G 7  58   ? 192.574 163.692 123.646 1.00 74.47  ? 58   ILE I CD1   1 
ATOM   25540 N  N     . THR G 7  59   ? 195.295 167.452 125.420 1.00 81.78  ? 59   THR I N     1 
ATOM   25541 C  CA    . THR G 7  59   ? 196.294 167.752 126.440 1.00 81.78  ? 59   THR I CA    1 
ATOM   25542 C  C     . THR G 7  59   ? 196.164 169.198 126.899 1.00 81.78  ? 59   THR I C     1 
ATOM   25543 O  O     . THR G 7  59   ? 195.869 169.473 128.068 1.00 81.78  ? 59   THR I O     1 
ATOM   25544 C  CB    . THR G 7  59   ? 197.699 167.479 125.902 1.00 81.78  ? 59   THR I CB    1 
ATOM   25545 O  OG1   . THR G 7  59   ? 197.987 168.383 124.828 1.00 81.78  ? 59   THR I OG1   1 
ATOM   25546 C  CG2   . THR G 7  59   ? 197.808 166.045 125.399 1.00 81.78  ? 59   THR I CG2   1 
ATOM   25547 N  N     . HIS G 7  60   ? 196.374 170.139 125.975 1.00 93.20  ? 60   HIS I N     1 
ATOM   25548 C  CA    . HIS G 7  60   ? 196.148 171.566 126.210 1.00 93.20  ? 60   HIS I CA    1 
ATOM   25549 C  C     . HIS G 7  60   ? 196.911 172.074 127.432 1.00 93.20  ? 60   HIS I C     1 
ATOM   25550 O  O     . HIS G 7  60   ? 196.386 172.833 128.245 1.00 93.20  ? 60   HIS I O     1 
ATOM   25551 C  CB    . HIS G 7  60   ? 194.654 171.870 126.337 1.00 93.20  ? 60   HIS I CB    1 
ATOM   25552 C  CG    . HIS G 7  60   ? 194.304 173.297 126.060 1.00 93.20  ? 60   HIS I CG    1 
ATOM   25553 N  ND1   . HIS G 7  60   ? 193.898 174.170 127.045 1.00 93.20  ? 60   HIS I ND1   1 
ATOM   25554 C  CD2   . HIS G 7  60   ? 194.307 174.006 124.906 1.00 93.20  ? 60   HIS I CD2   1 
ATOM   25555 C  CE1   . HIS G 7  60   ? 193.661 175.354 126.510 1.00 93.20  ? 60   HIS I CE1   1 
ATOM   25556 N  NE2   . HIS G 7  60   ? 193.903 175.282 125.214 1.00 93.20  ? 60   HIS I NE2   1 
ATOM   25557 N  N     . GLU G 7  61   ? 198.167 171.649 127.562 1.00 96.94  ? 61   GLU I N     1 
ATOM   25558 C  CA    . GLU G 7  61   ? 199.035 172.135 128.635 1.00 96.94  ? 61   GLU I CA    1 
ATOM   25559 C  C     . GLU G 7  61   ? 199.659 173.447 128.173 1.00 96.94  ? 61   GLU I C     1 
ATOM   25560 O  O     . GLU G 7  61   ? 200.849 173.538 127.855 1.00 96.94  ? 61   GLU I O     1 
ATOM   25561 C  CB    . GLU G 7  61   ? 200.084 171.092 128.994 1.00 96.94  ? 61   GLU I CB    1 
ATOM   25562 C  CG    . GLU G 7  61   ? 199.494 169.736 129.328 1.00 96.94  ? 61   GLU I CG    1 
ATOM   25563 C  CD    . GLU G 7  61   ? 200.528 168.763 129.836 1.00 96.94  ? 61   GLU I CD    1 
ATOM   25564 O  OE1   . GLU G 7  61   ? 201.705 169.162 129.957 1.00 96.94  ? 61   GLU I OE1   1 
ATOM   25565 O  OE2   . GLU G 7  61   ? 200.168 167.601 130.115 1.00 96.94  ? 61   GLU I OE2   1 
ATOM   25566 N  N     . VAL G 7  62   ? 198.823 174.486 128.138 1.00 95.49  ? 62   VAL I N     1 
ATOM   25567 C  CA    . VAL G 7  62   ? 199.244 175.782 127.625 1.00 95.49  ? 62   VAL I CA    1 
ATOM   25568 C  C     . VAL G 7  62   ? 200.231 176.424 128.588 1.00 95.49  ? 62   VAL I C     1 
ATOM   25569 O  O     . VAL G 7  62   ? 199.992 176.488 129.801 1.00 95.49  ? 62   VAL I O     1 
ATOM   25570 C  CB    . VAL G 7  62   ? 198.019 176.688 127.406 1.00 95.49  ? 62   VAL I CB    1 
ATOM   25571 C  CG1   . VAL G 7  62   ? 198.446 178.040 126.857 1.00 95.49  ? 62   VAL I CG1   1 
ATOM   25572 C  CG2   . VAL G 7  62   ? 197.029 176.018 126.475 1.00 95.49  ? 62   VAL I CG2   1 
ATOM   25573 N  N     . ASP G 7  63   ? 201.352 176.898 128.051 1.00 89.05  ? 63   ASP I N     1 
ATOM   25574 C  CA    . ASP G 7  63   ? 202.302 177.664 128.848 1.00 89.05  ? 63   ASP I CA    1 
ATOM   25575 C  C     . ASP G 7  63   ? 201.744 179.063 129.069 1.00 89.05  ? 63   ASP I C     1 
ATOM   25576 O  O     . ASP G 7  63   ? 201.466 179.787 128.107 1.00 89.05  ? 63   ASP I O     1 
ATOM   25577 C  CB    . ASP G 7  63   ? 203.664 177.725 128.159 1.00 89.05  ? 63   ASP I CB    1 
ATOM   25578 C  CG    . ASP G 7  63   ? 204.462 176.446 128.329 1.00 89.05  ? 63   ASP I CG    1 
ATOM   25579 O  OD1   . ASP G 7  63   ? 204.196 175.700 129.295 1.00 89.05  ? 63   ASP I OD1   1 
ATOM   25580 O  OD2   . ASP G 7  63   ? 205.361 176.188 127.501 1.00 89.05  ? 63   ASP I OD2   1 
ATOM   25581 N  N     . GLU G 7  64   ? 201.587 179.447 130.337 1.00 77.28  ? 64   GLU I N     1 
ATOM   25582 C  CA    . GLU G 7  64   ? 200.943 180.710 130.668 1.00 77.28  ? 64   GLU I CA    1 
ATOM   25583 C  C     . GLU G 7  64   ? 201.790 181.922 130.311 1.00 77.28  ? 64   GLU I C     1 
ATOM   25584 O  O     . GLU G 7  64   ? 201.298 183.048 130.439 1.00 77.28  ? 64   GLU I O     1 
ATOM   25585 C  CB    . GLU G 7  64   ? 200.593 180.754 132.156 1.00 77.28  ? 64   GLU I CB    1 
ATOM   25586 C  CG    . GLU G 7  64   ? 199.483 179.802 132.577 1.00 77.28  ? 64   GLU I CG    1 
ATOM   25587 C  CD    . GLU G 7  64   ? 199.971 178.385 132.805 1.00 77.28  ? 64   GLU I CD    1 
ATOM   25588 O  OE1   . GLU G 7  64   ? 200.788 177.895 132.000 1.00 77.28  ? 64   GLU I OE1   1 
ATOM   25589 O  OE2   . GLU G 7  64   ? 199.545 177.762 133.801 1.00 77.28  ? 64   GLU I OE2   1 
ATOM   25590 N  N     . LEU G 7  65   ? 203.037 181.726 129.878 1.00 69.62  ? 65   LEU I N     1 
ATOM   25591 C  CA    . LEU G 7  65   ? 203.881 182.862 129.524 1.00 69.62  ? 65   LEU I CA    1 
ATOM   25592 C  C     . LEU G 7  65   ? 203.240 183.717 128.444 1.00 69.62  ? 65   LEU I C     1 
ATOM   25593 O  O     . LEU G 7  65   ? 203.522 184.918 128.352 1.00 69.62  ? 65   LEU I O     1 
ATOM   25594 C  CB    . LEU G 7  65   ? 205.253 182.375 129.072 1.00 69.62  ? 65   LEU I CB    1 
ATOM   25595 C  CG    . LEU G 7  65   ? 206.015 181.552 130.104 1.00 69.62  ? 65   LEU I CG    1 
ATOM   25596 C  CD1   . LEU G 7  65   ? 207.363 181.141 129.551 1.00 69.62  ? 65   LEU I CD1   1 
ATOM   25597 C  CD2   . LEU G 7  65   ? 206.174 182.350 131.379 1.00 69.62  ? 65   LEU I CD2   1 
ATOM   25598 N  N     . THR G 7  66   ? 202.385 183.121 127.614 1.00 73.20  ? 66   THR I N     1 
ATOM   25599 C  CA    . THR G 7  66   ? 201.585 183.914 126.691 1.00 73.20  ? 66   THR I CA    1 
ATOM   25600 C  C     . THR G 7  66   ? 200.502 184.685 127.433 1.00 73.20  ? 66   THR I C     1 
ATOM   25601 O  O     . THR G 7  66   ? 200.200 185.833 127.086 1.00 73.20  ? 66   THR I O     1 
ATOM   25602 C  CB    . THR G 7  66   ? 200.963 183.009 125.629 1.00 73.20  ? 66   THR I CB    1 
ATOM   25603 O  OG1   . THR G 7  66   ? 201.994 182.265 124.968 1.00 73.20  ? 66   THR I OG1   1 
ATOM   25604 C  CG2   . THR G 7  66   ? 200.202 183.832 124.602 1.00 73.20  ? 66   THR I CG2   1 
ATOM   25605 N  N     . GLN G 7  67   ? 199.916 184.079 128.460 1.00 69.86  ? 67   GLN I N     1 
ATOM   25606 C  CA    . GLN G 7  67   ? 198.784 184.665 129.161 1.00 69.86  ? 67   GLN I CA    1 
ATOM   25607 C  C     . GLN G 7  67   ? 199.177 185.480 130.384 1.00 69.86  ? 67   GLN I C     1 
ATOM   25608 O  O     . GLN G 7  67   ? 198.309 186.130 130.973 1.00 69.86  ? 67   GLN I O     1 
ATOM   25609 C  CB    . GLN G 7  67   ? 197.806 183.566 129.579 1.00 69.86  ? 67   GLN I CB    1 
ATOM   25610 C  CG    . GLN G 7  67   ? 197.208 182.812 128.408 1.00 69.86  ? 67   GLN I CG    1 
ATOM   25611 C  CD    . GLN G 7  67   ? 196.335 181.658 128.844 1.00 69.86  ? 67   GLN I CD    1 
ATOM   25612 O  OE1   . GLN G 7  67   ? 196.711 180.876 129.716 1.00 69.86  ? 67   GLN I OE1   1 
ATOM   25613 N  NE2   . GLN G 7  67   ? 195.159 181.547 128.241 1.00 69.86  ? 67   GLN I NE2   1 
ATOM   25614 N  N     . ILE G 7  68   ? 200.443 185.468 130.785 1.00 59.85  ? 68   ILE I N     1 
ATOM   25615 C  CA    . ILE G 7  68   ? 200.881 186.281 131.913 1.00 59.85  ? 68   ILE I CA    1 
ATOM   25616 C  C     . ILE G 7  68   ? 201.111 187.704 131.434 1.00 59.85  ? 68   ILE I C     1 
ATOM   25617 O  O     . ILE G 7  68   ? 201.848 187.937 130.470 1.00 59.85  ? 68   ILE I O     1 
ATOM   25618 C  CB    . ILE G 7  68   ? 202.153 185.704 132.550 1.00 59.85  ? 68   ILE I CB    1 
ATOM   25619 C  CG1   . ILE G 7  68   ? 201.842 184.410 133.296 1.00 59.85  ? 68   ILE I CG1   1 
ATOM   25620 C  CG2   . ILE G 7  68   ? 202.768 186.711 133.499 1.00 59.85  ? 68   ILE I CG2   1 
ATOM   25621 C  CD1   . ILE G 7  68   ? 203.044 183.820 133.990 1.00 59.85  ? 68   ILE I CD1   1 
ATOM   25622 N  N     . ILE G 7  69   ? 200.483 188.653 132.098 1.00 53.32  ? 69   ILE I N     1 
ATOM   25623 C  CA    . ILE G 7  69   ? 200.649 190.066 131.791 1.00 53.32  ? 69   ILE I CA    1 
ATOM   25624 C  C     . ILE G 7  69   ? 201.899 190.568 132.496 1.00 53.32  ? 69   ILE I C     1 
ATOM   25625 O  O     . ILE G 7  69   ? 202.251 190.085 133.576 1.00 53.32  ? 69   ILE I O     1 
ATOM   25626 C  CB    . ILE G 7  69   ? 199.400 190.859 132.210 1.00 53.32  ? 69   ILE I CB    1 
ATOM   25627 C  CG1   . ILE G 7  69   ? 198.167 190.298 131.510 1.00 53.32  ? 69   ILE I CG1   1 
ATOM   25628 C  CG2   . ILE G 7  69   ? 199.553 192.324 131.879 1.00 53.32  ? 69   ILE I CG2   1 
ATOM   25629 C  CD1   . ILE G 7  69   ? 196.931 191.134 131.702 1.00 53.32  ? 69   ILE I CD1   1 
ATOM   25630 N  N     . ALA G 7  70   ? 202.592 191.522 131.876 1.00 51.26  ? 70   ALA I N     1 
ATOM   25631 C  CA    . ALA G 7  70   ? 203.765 192.110 132.509 1.00 51.26  ? 70   ALA I CA    1 
ATOM   25632 C  C     . ALA G 7  70   ? 203.406 193.121 133.587 1.00 51.26  ? 70   ALA I C     1 
ATOM   25633 O  O     . ALA G 7  70   ? 204.301 193.575 134.307 1.00 51.26  ? 70   ALA I O     1 
ATOM   25634 C  CB    . ALA G 7  70   ? 204.651 192.771 131.459 1.00 51.26  ? 70   ALA I CB    1 
ATOM   25635 N  N     . ASP G 7  71   ? 202.130 193.480 133.717 1.00 48.14  ? 71   ASP I N     1 
ATOM   25636 C  CA    . ASP G 7  71   ? 201.692 194.473 134.689 1.00 48.14  ? 71   ASP I CA    1 
ATOM   25637 C  C     . ASP G 7  71   ? 201.543 193.910 136.092 1.00 48.14  ? 71   ASP I C     1 
ATOM   25638 O  O     . ASP G 7  71   ? 201.273 194.676 137.020 1.00 48.14  ? 71   ASP I O     1 
ATOM   25639 C  CB    . ASP G 7  71   ? 200.365 195.083 134.244 1.00 48.14  ? 71   ASP I CB    1 
ATOM   25640 C  CG    . ASP G 7  71   ? 200.415 195.601 132.829 1.00 48.14  ? 71   ASP I CG    1 
ATOM   25641 O  OD1   . ASP G 7  71   ? 201.497 196.054 132.408 1.00 48.14  ? 71   ASP I OD1   1 
ATOM   25642 O  OD2   . ASP G 7  71   ? 199.375 195.550 132.139 1.00 48.14  ? 71   ASP I OD2   1 
ATOM   25643 N  N     . VAL G 7  72   ? 201.703 192.598 136.271 1.00 42.31  ? 72   VAL I N     1 
ATOM   25644 C  CA    . VAL G 7  72   ? 201.626 192.005 137.600 1.00 42.31  ? 72   VAL I CA    1 
ATOM   25645 C  C     . VAL G 7  72   ? 202.793 192.414 138.484 1.00 42.31  ? 72   VAL I C     1 
ATOM   25646 O  O     . VAL G 7  72   ? 202.751 192.188 139.696 1.00 42.31  ? 72   VAL I O     1 
ATOM   25647 C  CB    . VAL G 7  72   ? 201.544 190.471 137.474 1.00 42.31  ? 72   VAL I CB    1 
ATOM   25648 C  CG1   . VAL G 7  72   ? 201.005 189.860 138.734 1.00 42.31  ? 72   VAL I CG1   1 
ATOM   25649 C  CG2   . VAL G 7  72   ? 200.657 190.091 136.315 1.00 42.31  ? 72   VAL I CG2   1 
ATOM   25650 N  N     . SER G 7  73   ? 203.829 193.030 137.914 1.00 42.48  ? 73   SER I N     1 
ATOM   25651 C  CA    . SER G 7  73   ? 204.990 193.431 138.699 1.00 42.48  ? 73   SER I CA    1 
ATOM   25652 C  C     . SER G 7  73   ? 204.676 194.538 139.690 1.00 42.48  ? 73   SER I C     1 
ATOM   25653 O  O     . SER G 7  73   ? 205.481 194.787 140.593 1.00 42.48  ? 73   SER I O     1 
ATOM   25654 C  CB    . SER G 7  73   ? 206.115 193.888 137.777 1.00 42.48  ? 73   SER I CB    1 
ATOM   25655 O  OG    . SER G 7  73   ? 205.809 195.145 137.201 1.00 42.48  ? 73   SER I OG    1 
ATOM   25656 N  N     . GLN G 7  74   ? 203.542 195.215 139.541 1.00 40.56  ? 74   GLN I N     1 
ATOM   25657 C  CA    . GLN G 7  74   ? 203.142 196.288 140.442 1.00 40.56  ? 74   GLN I CA    1 
ATOM   25658 C  C     . GLN G 7  74   ? 202.283 195.794 141.596 1.00 40.56  ? 74   GLN I C     1 
ATOM   25659 O  O     . GLN G 7  74   ? 201.775 196.611 142.366 1.00 40.56  ? 74   GLN I O     1 
ATOM   25660 C  CB    . GLN G 7  74   ? 202.398 197.378 139.669 1.00 40.56  ? 74   GLN I CB    1 
ATOM   25661 C  CG    . GLN G 7  74   ? 203.280 198.177 138.726 1.00 40.56  ? 74   GLN I CG    1 
ATOM   25662 C  CD    . GLN G 7  74   ? 202.871 198.039 137.278 1.00 40.56  ? 74   GLN I CD    1 
ATOM   25663 O  OE1   . GLN G 7  74   ? 201.891 197.373 136.958 1.00 40.56  ? 74   GLN I OE1   1 
ATOM   25664 N  NE2   . GLN G 7  74   ? 203.624 198.670 136.391 1.00 40.56  ? 74   GLN I NE2   1 
ATOM   25665 N  N     . ASP G 7  75   ? 202.105 194.490 141.722 1.00 34.97  ? 75   ASP I N     1 
ATOM   25666 C  CA    . ASP G 7  75   ? 201.308 193.921 142.799 1.00 34.97  ? 75   ASP I CA    1 
ATOM   25667 C  C     . ASP G 7  75   ? 202.083 193.982 144.106 1.00 34.97  ? 75   ASP I C     1 
ATOM   25668 O  O     . ASP G 7  75   ? 203.189 193.435 144.180 1.00 34.97  ? 75   ASP I O     1 
ATOM   25669 C  CB    . ASP G 7  75   ? 200.951 192.480 142.457 1.00 34.97  ? 75   ASP I CB    1 
ATOM   25670 C  CG    . ASP G 7  75   ? 199.713 191.997 143.173 1.00 34.97  ? 75   ASP I CG    1 
ATOM   25671 O  OD1   . ASP G 7  75   ? 199.405 192.523 144.259 1.00 34.97  ? 75   ASP I OD1   1 
ATOM   25672 O  OD2   . ASP G 7  75   ? 199.045 191.084 142.646 1.00 34.97  ? 75   ASP I OD2   1 
ATOM   25673 N  N     . PRO G 7  76   ? 201.563 194.632 145.148 1.00 29.39  ? 76   PRO I N     1 
ATOM   25674 C  CA    . PRO G 7  76   ? 202.288 194.649 146.427 1.00 29.39  ? 76   PRO I CA    1 
ATOM   25675 C  C     . PRO G 7  76   ? 202.170 193.356 147.200 1.00 29.39  ? 76   PRO I C     1 
ATOM   25676 O  O     . PRO G 7  76   ? 202.950 193.141 148.132 1.00 29.39  ? 76   PRO I O     1 
ATOM   25677 C  CB    . PRO G 7  76   ? 201.630 195.804 147.194 1.00 29.39  ? 76   PRO I CB    1 
ATOM   25678 C  CG    . PRO G 7  76   ? 200.737 196.496 146.210 1.00 29.39  ? 76   PRO I CG    1 
ATOM   25679 C  CD    . PRO G 7  76   ? 200.367 195.481 145.189 1.00 29.39  ? 76   PRO I CD    1 
ATOM   25680 N  N     . THR G 7  77   ? 201.226 192.492 146.846 1.00 27.47  ? 77   THR I N     1 
ATOM   25681 C  CA    . THR G 7  77   ? 200.958 191.265 147.580 1.00 27.47  ? 77   THR I CA    1 
ATOM   25682 C  C     . THR G 7  77   ? 201.742 190.073 147.053 1.00 27.47  ? 77   THR I C     1 
ATOM   25683 O  O     . THR G 7  77   ? 201.521 188.953 147.517 1.00 27.47  ? 77   THR I O     1 
ATOM   25684 C  CB    . THR G 7  77   ? 199.465 190.950 147.541 1.00 27.47  ? 77   THR I CB    1 
ATOM   25685 O  OG1   . THR G 7  77   ? 199.030 190.886 146.180 1.00 27.47  ? 77   THR I OG1   1 
ATOM   25686 C  CG2   . THR G 7  77   ? 198.684 192.026 148.240 1.00 27.47  ? 77   THR I CG2   1 
ATOM   25687 N  N     . LEU G 7  78   ? 202.621 190.277 146.113 1.00 31.99  ? 78   LEU I N     1 
ATOM   25688 C  CA    . LEU G 7  78   ? 203.350 189.149 145.565 1.00 31.99  ? 78   LEU I CA    1 
ATOM   25689 C  C     . LEU G 7  78   ? 204.738 189.047 146.179 1.00 31.99  ? 78   LEU I C     1 
ATOM   25690 O  O     . LEU G 7  78   ? 205.358 190.063 146.505 1.00 31.99  ? 78   LEU I O     1 
ATOM   25691 C  CB    . LEU G 7  78   ? 203.485 189.275 144.049 1.00 31.99  ? 78   LEU I CB    1 
ATOM   25692 C  CG    . LEU G 7  78   ? 202.296 188.879 143.187 1.00 31.99  ? 78   LEU I CG    1 
ATOM   25693 C  CD1   . LEU G 7  78   ? 202.656 189.084 141.746 1.00 31.99  ? 78   LEU I CD1   1 
ATOM   25694 C  CD2   . LEU G 7  78   ? 201.923 187.438 143.433 1.00 31.99  ? 78   LEU I CD2   1 
ATOM   25695 N  N     . PRO G 7  79   ? 205.249 187.830 146.348 1.00 34.30  ? 79   PRO I N     1 
ATOM   25696 C  CA    . PRO G 7  79   ? 206.606 187.672 146.869 1.00 34.30  ? 79   PRO I CA    1 
ATOM   25697 C  C     . PRO G 7  79   ? 207.640 188.130 145.859 1.00 34.30  ? 79   PRO I C     1 
ATOM   25698 O  O     . PRO G 7  79   ? 207.401 188.139 144.651 1.00 34.30  ? 79   PRO I O     1 
ATOM   25699 C  CB    . PRO G 7  79   ? 206.711 186.168 147.127 1.00 34.30  ? 79   PRO I CB    1 
ATOM   25700 C  CG    . PRO G 7  79   ? 205.746 185.570 146.181 1.00 34.30  ? 79   PRO I CG    1 
ATOM   25701 C  CD    . PRO G 7  79   ? 204.612 186.535 146.070 1.00 34.30  ? 79   PRO I CD    1 
ATOM   25702 N  N     . ARG G 7  80   ? 208.805 188.513 146.369 1.00 41.06  ? 80   ARG I N     1 
ATOM   25703 C  CA    . ARG G 7  80   ? 209.899 188.992 145.541 1.00 41.06  ? 80   ARG I CA    1 
ATOM   25704 C  C     . ARG G 7  80   ? 211.194 188.314 145.952 1.00 41.06  ? 80   ARG I C     1 
ATOM   25705 O  O     . ARG G 7  80   ? 211.409 188.008 147.126 1.00 41.06  ? 80   ARG I O     1 
ATOM   25706 C  CB    . ARG G 7  80   ? 210.047 190.509 145.642 1.00 41.06  ? 80   ARG I CB    1 
ATOM   25707 C  CG    . ARG G 7  80   ? 209.036 191.252 144.807 1.00 41.06  ? 80   ARG I CG    1 
ATOM   25708 C  CD    . ARG G 7  80   ? 208.894 192.695 145.229 1.00 41.06  ? 80   ARG I CD    1 
ATOM   25709 N  NE    . ARG G 7  80   ? 208.024 193.428 144.317 1.00 41.06  ? 80   ARG I NE    1 
ATOM   25710 C  CZ    . ARG G 7  80   ? 206.699 193.336 144.315 1.00 41.06  ? 80   ARG I CZ    1 
ATOM   25711 N  NH1   . ARG G 7  80   ? 205.986 194.039 143.450 1.00 41.06  ? 80   ARG I NH1   1 
ATOM   25712 N  NH2   . ARG G 7  80   ? 206.090 192.542 145.178 1.00 41.06  ? 80   ARG I NH2   1 
ATOM   25713 N  N     . THR G 7  81   ? 212.056 188.084 144.969 1.00 53.89  ? 81   THR I N     1 
ATOM   25714 C  CA    . THR G 7  81   ? 213.346 187.452 145.193 1.00 53.89  ? 81   THR I CA    1 
ATOM   25715 C  C     . THR G 7  81   ? 214.419 188.209 144.430 1.00 53.89  ? 81   THR I C     1 
ATOM   25716 O  O     . THR G 7  81   ? 214.143 188.894 143.443 1.00 53.89  ? 81   THR I O     1 
ATOM   25717 C  CB    . THR G 7  81   ? 213.341 185.978 144.768 1.00 53.89  ? 81   THR I CB    1 
ATOM   25718 O  OG1   . THR G 7  81   ? 214.594 185.379 145.116 1.00 53.89  ? 81   THR I OG1   1 
ATOM   25719 C  CG2   . THR G 7  81   ? 213.133 185.855 143.278 1.00 53.89  ? 81   THR I CG2   1 
ATOM   25720 N  N     . GLU G 7  82   ? 215.654 188.086 144.907 1.00 66.72  ? 82   GLU I N     1 
ATOM   25721 C  CA    . GLU G 7  82   ? 216.798 188.719 144.265 1.00 66.72  ? 82   GLU I CA    1 
ATOM   25722 C  C     . GLU G 7  82   ? 217.871 187.713 143.872 1.00 66.72  ? 82   GLU I C     1 
ATOM   25723 O  O     . GLU G 7  82   ? 218.976 188.116 143.497 1.00 66.72  ? 82   GLU I O     1 
ATOM   25724 C  CB    . GLU G 7  82   ? 217.385 189.798 145.175 1.00 66.72  ? 82   GLU I CB    1 
ATOM   25725 C  CG    . GLU G 7  82   ? 216.379 190.857 145.585 1.00 66.72  ? 82   GLU I CG    1 
ATOM   25726 C  CD    . GLU G 7  82   ? 217.034 192.109 146.129 1.00 66.72  ? 82   GLU I CD    1 
ATOM   25727 O  OE1   . GLU G 7  82   ? 218.275 192.218 146.042 1.00 66.72  ? 82   GLU I OE1   1 
ATOM   25728 O  OE2   . GLU G 7  82   ? 216.307 192.986 146.643 1.00 66.72  ? 82   GLU I OE2   1 
ATOM   25729 N  N     . ASP G 7  83   ? 217.576 186.421 143.949 1.00 72.29  ? 83   ASP I N     1 
ATOM   25730 C  CA    . ASP G 7  83   ? 218.501 185.375 143.539 1.00 72.29  ? 83   ASP I CA    1 
ATOM   25731 C  C     . ASP G 7  83   ? 218.259 184.907 142.111 1.00 72.29  ? 83   ASP I C     1 
ATOM   25732 O  O     . ASP G 7  83   ? 218.919 183.967 141.660 1.00 72.29  ? 83   ASP I O     1 
ATOM   25733 C  CB    . ASP G 7  83   ? 218.402 184.185 144.498 1.00 72.29  ? 83   ASP I CB    1 
ATOM   25734 C  CG    . ASP G 7  83   ? 219.583 183.240 144.385 1.00 72.29  ? 83   ASP I CG    1 
ATOM   25735 O  OD1   . ASP G 7  83   ? 220.710 183.646 144.735 1.00 72.29  ? 83   ASP I OD1   1 
ATOM   25736 O  OD2   . ASP G 7  83   ? 219.384 182.091 143.942 1.00 72.29  ? 83   ASP I OD2   1 
ATOM   25737 N  N     . HIS G 7  84   ? 217.330 185.531 141.394 1.00 67.33  ? 84   HIS I N     1 
ATOM   25738 C  CA    . HIS G 7  84   ? 216.979 185.139 140.032 1.00 67.33  ? 84   HIS I CA    1 
ATOM   25739 C  C     . HIS G 7  84   ? 217.022 186.378 139.150 1.00 67.33  ? 84   HIS I C     1 
ATOM   25740 O  O     . HIS G 7  84   ? 215.986 187.009 138.899 1.00 67.33  ? 84   HIS I O     1 
ATOM   25741 C  CB    . HIS G 7  84   ? 215.608 184.467 139.989 1.00 67.33  ? 84   HIS I CB    1 
ATOM   25742 C  CG    . HIS G 7  84   ? 215.474 183.310 140.928 1.00 67.33  ? 84   HIS I CG    1 
ATOM   25743 N  ND1   . HIS G 7  84   ? 215.432 182.004 140.498 1.00 67.33  ? 84   HIS I ND1   1 
ATOM   25744 C  CD2   . HIS G 7  84   ? 215.375 183.266 142.277 1.00 67.33  ? 84   HIS I CD2   1 
ATOM   25745 C  CE1   . HIS G 7  84   ? 215.308 181.202 141.541 1.00 67.33  ? 84   HIS I CE1   1 
ATOM   25746 N  NE2   . HIS G 7  84   ? 215.272 181.942 142.632 1.00 67.33  ? 84   HIS I NE2   1 
ATOM   25747 N  N     . PRO G 7  85   ? 218.202 186.761 138.672 1.00 70.30  ? 85   PRO I N     1 
ATOM   25748 C  CA    . PRO G 7  85   ? 218.299 187.947 137.816 1.00 70.30  ? 85   PRO I CA    1 
ATOM   25749 C  C     . PRO G 7  85   ? 217.592 187.741 136.487 1.00 70.30  ? 85   PRO I C     1 
ATOM   25750 O  O     . PRO G 7  85   ? 217.476 186.622 135.984 1.00 70.30  ? 85   PRO I O     1 
ATOM   25751 C  CB    . PRO G 7  85   ? 219.808 188.120 137.624 1.00 70.30  ? 85   PRO I CB    1 
ATOM   25752 C  CG    . PRO G 7  85   ? 220.361 186.756 137.813 1.00 70.30  ? 85   PRO I CG    1 
ATOM   25753 C  CD    . PRO G 7  85   ? 219.510 186.112 138.864 1.00 70.30  ? 85   PRO I CD    1 
ATOM   25754 N  N     . CYS G 7  86   ? 217.110 188.846 135.927 1.00 73.63  ? 86   CYS I N     1 
ATOM   25755 C  CA    . CYS G 7  86   ? 216.423 188.799 134.645 1.00 73.63  ? 86   CYS I CA    1 
ATOM   25756 C  C     . CYS G 7  86   ? 217.390 188.432 133.529 1.00 73.63  ? 86   CYS I C     1 
ATOM   25757 O  O     . CYS G 7  86   ? 218.539 188.876 133.507 1.00 73.63  ? 86   CYS I O     1 
ATOM   25758 C  CB    . CYS G 7  86   ? 215.766 190.145 134.345 1.00 73.63  ? 86   CYS I CB    1 
ATOM   25759 S  SG    . CYS G 7  86   ? 215.041 190.256 132.699 1.00 73.63  ? 86   CYS I SG    1 
ATOM   25760 N  N     . GLN G 7  87   ? 216.914 187.608 132.593 1.00 74.27  ? 87   GLN I N     1 
ATOM   25761 C  CA    . GLN G 7  87   ? 217.762 187.177 131.489 1.00 74.27  ? 87   GLN I CA    1 
ATOM   25762 C  C     . GLN G 7  87   ? 218.123 188.339 130.571 1.00 74.27  ? 87   GLN I C     1 
ATOM   25763 O  O     . GLN G 7  87   ? 219.262 188.427 130.097 1.00 74.27  ? 87   GLN I O     1 
ATOM   25764 C  CB    . GLN G 7  87   ? 217.068 186.069 130.697 1.00 74.27  ? 87   GLN I CB    1 
ATOM   25765 C  CG    . GLN G 7  87   ? 216.961 184.739 131.430 1.00 74.27  ? 87   GLN I CG    1 
ATOM   25766 C  CD    . GLN G 7  87   ? 218.259 183.951 131.417 1.00 74.27  ? 87   GLN I CD    1 
ATOM   25767 O  OE1   . GLN G 7  87   ? 219.286 184.409 131.917 1.00 74.27  ? 87   GLN I OE1   1 
ATOM   25768 N  NE2   . GLN G 7  87   ? 218.216 182.753 130.842 1.00 74.27  ? 87   GLN I NE2   1 
ATOM   25769 N  N     . LYS G 7  88   ? 217.174 189.236 130.306 1.00 75.27  ? 88   LYS I N     1 
ATOM   25770 C  CA    . LYS G 7  88   ? 217.413 190.305 129.341 1.00 75.27  ? 88   LYS I CA    1 
ATOM   25771 C  C     . LYS G 7  88   ? 218.177 191.471 129.958 1.00 75.27  ? 88   LYS I C     1 
ATOM   25772 O  O     . LYS G 7  88   ? 219.318 191.751 129.576 1.00 75.27  ? 88   LYS I O     1 
ATOM   25773 C  CB    . LYS G 7  88   ? 216.088 190.799 128.757 1.00 75.27  ? 88   LYS I CB    1 
ATOM   25774 C  CG    . LYS G 7  88   ? 215.460 189.867 127.748 1.00 75.27  ? 88   LYS I CG    1 
ATOM   25775 C  CD    . LYS G 7  88   ? 214.261 190.525 127.095 1.00 75.27  ? 88   LYS I CD    1 
ATOM   25776 C  CE    . LYS G 7  88   ? 213.650 189.638 126.029 1.00 75.27  ? 88   LYS I CE    1 
ATOM   25777 N  NZ    . LYS G 7  88   ? 212.489 190.298 125.373 1.00 75.27  ? 88   LYS I NZ    1 
ATOM   25778 N  N     . CYS G 7  89   ? 217.570 192.158 130.920 1.00 78.19  ? 89   CYS I N     1 
ATOM   25779 C  CA    . CYS G 7  89   ? 218.131 193.394 131.445 1.00 78.19  ? 89   CYS I CA    1 
ATOM   25780 C  C     . CYS G 7  89   ? 218.984 193.185 132.686 1.00 78.19  ? 89   CYS I C     1 
ATOM   25781 O  O     . CYS G 7  89   ? 219.478 194.165 133.251 1.00 78.19  ? 89   CYS I O     1 
ATOM   25782 C  CB    . CYS G 7  89   ? 217.014 194.394 131.750 1.00 78.19  ? 89   CYS I CB    1 
ATOM   25783 S  SG    . CYS G 7  89   ? 216.007 193.955 133.169 1.00 78.19  ? 89   CYS I SG    1 
ATOM   25784 N  N     . GLY G 7  90   ? 219.159 191.944 133.130 1.00 73.90  ? 90   GLY I N     1 
ATOM   25785 C  CA    . GLY G 7  90   ? 220.023 191.680 134.263 1.00 73.90  ? 90   GLY I CA    1 
ATOM   25786 C  C     . GLY G 7  90   ? 219.567 192.277 135.574 1.00 73.90  ? 90   GLY I C     1 
ATOM   25787 O  O     . GLY G 7  90   ? 220.364 192.367 136.509 1.00 73.90  ? 90   GLY I O     1 
ATOM   25788 N  N     . HIS G 7  91   ? 218.308 192.692 135.673 1.00 69.07  ? 91   HIS I N     1 
ATOM   25789 C  CA    . HIS G 7  91   ? 217.799 193.230 136.925 1.00 69.07  ? 91   HIS I CA    1 
ATOM   25790 C  C     . HIS G 7  91   ? 217.667 192.117 137.954 1.00 69.07  ? 91   HIS I C     1 
ATOM   25791 O  O     . HIS G 7  91   ? 217.255 191.000 137.632 1.00 69.07  ? 91   HIS I O     1 
ATOM   25792 C  CB    . HIS G 7  91   ? 216.450 193.906 136.704 1.00 69.07  ? 91   HIS I CB    1 
ATOM   25793 C  CG    . HIS G 7  91   ? 216.028 194.789 137.832 1.00 69.07  ? 91   HIS I CG    1 
ATOM   25794 N  ND1   . HIS G 7  91   ? 214.724 195.193 138.012 1.00 69.07  ? 91   HIS I ND1   1 
ATOM   25795 C  CD2   . HIS G 7  91   ? 216.738 195.355 138.835 1.00 69.07  ? 91   HIS I CD2   1 
ATOM   25796 C  CE1   . HIS G 7  91   ? 214.648 195.967 139.078 1.00 69.07  ? 91   HIS I CE1   1 
ATOM   25797 N  NE2   . HIS G 7  91   ? 215.857 196.081 139.597 1.00 69.07  ? 91   HIS I NE2   1 
ATOM   25798 N  N     . LYS G 7  92   ? 218.019 192.427 139.202 1.00 66.69  ? 92   LYS I N     1 
ATOM   25799 C  CA    . LYS G 7  92   ? 218.061 191.398 140.237 1.00 66.69  ? 92   LYS I CA    1 
ATOM   25800 C  C     . LYS G 7  92   ? 216.664 191.040 140.726 1.00 66.69  ? 92   LYS I C     1 
ATOM   25801 O  O     . LYS G 7  92   ? 216.234 189.887 140.613 1.00 66.69  ? 92   LYS I O     1 
ATOM   25802 C  CB    . LYS G 7  92   ? 218.934 191.859 141.407 1.00 66.69  ? 92   LYS I CB    1 
ATOM   25803 C  CG    . LYS G 7  92   ? 220.418 191.562 141.251 1.00 66.69  ? 92   LYS I CG    1 
ATOM   25804 C  CD    . LYS G 7  92   ? 221.057 192.431 140.183 1.00 66.69  ? 92   LYS I CD    1 
ATOM   25805 C  CE    . LYS G 7  92   ? 220.847 193.907 140.479 1.00 66.69  ? 92   LYS I CE    1 
ATOM   25806 N  NZ    . LYS G 7  92   ? 221.387 194.773 139.396 1.00 66.69  ? 92   LYS I NZ    1 
ATOM   25807 N  N     . GLU G 7  93   ? 215.943 192.014 141.272 1.00 59.12  ? 93   GLU I N     1 
ATOM   25808 C  CA    . GLU G 7  93   ? 214.630 191.744 141.841 1.00 59.12  ? 93   GLU I CA    1 
ATOM   25809 C  C     . GLU G 7  93   ? 213.667 191.247 140.773 1.00 59.12  ? 93   GLU I C     1 
ATOM   25810 O  O     . GLU G 7  93   ? 213.594 191.803 139.674 1.00 59.12  ? 93   GLU I O     1 
ATOM   25811 C  CB    . GLU G 7  93   ? 214.078 193.003 142.508 1.00 59.12  ? 93   GLU I CB    1 
ATOM   25812 C  CG    . GLU G 7  93   ? 212.617 192.908 142.893 1.00 59.12  ? 93   GLU I CG    1 
ATOM   25813 C  CD    . GLU G 7  93   ? 212.152 194.096 143.701 1.00 59.12  ? 93   GLU I CD    1 
ATOM   25814 O  OE1   . GLU G 7  93   ? 212.935 194.593 144.536 1.00 59.12  ? 93   GLU I OE1   1 
ATOM   25815 O  OE2   . GLU G 7  93   ? 211.002 194.538 143.499 1.00 59.12  ? 93   GLU I OE2   1 
ATOM   25816 N  N     . ALA G 7  94   ? 212.924 190.195 141.102 1.00 46.90  ? 94   ALA I N     1 
ATOM   25817 C  CA    . ALA G 7  94   ? 211.974 189.603 140.168 1.00 46.90  ? 94   ALA I CA    1 
ATOM   25818 C  C     . ALA G 7  94   ? 210.833 188.989 140.958 1.00 46.90  ? 94   ALA I C     1 
ATOM   25819 O  O     . ALA G 7  94   ? 211.059 188.119 141.801 1.00 46.90  ? 94   ALA I O     1 
ATOM   25820 C  CB    . ALA G 7  94   ? 212.648 188.551 139.291 1.00 46.90  ? 94   ALA I CB    1 
ATOM   25821 N  N     . VAL G 7  95   ? 209.613 189.445 140.687 1.00 40.63  ? 95   VAL I N     1 
ATOM   25822 C  CA    . VAL G 7  95   ? 208.434 188.863 141.309 1.00 40.63  ? 95   VAL I CA    1 
ATOM   25823 C  C     . VAL G 7  95   ? 208.270 187.426 140.832 1.00 40.63  ? 95   VAL I C     1 
ATOM   25824 O  O     . VAL G 7  95   ? 208.774 187.041 139.770 1.00 40.63  ? 95   VAL I O     1 
ATOM   25825 C  CB    . VAL G 7  95   ? 207.198 189.719 140.975 1.00 40.63  ? 95   VAL I CB    1 
ATOM   25826 C  CG1   . VAL G 7  95   ? 206.922 189.730 139.482 1.00 40.63  ? 95   VAL I CG1   1 
ATOM   25827 C  CG2   . VAL G 7  95   ? 205.998 189.244 141.743 1.00 40.63  ? 95   VAL I CG2   1 
ATOM   25828 N  N     . PHE G 7  96   ? 207.578 186.613 141.625 1.00 40.34  ? 96   PHE I N     1 
ATOM   25829 C  CA    . PHE G 7  96   ? 207.274 185.251 141.210 1.00 40.34  ? 96   PHE I CA    1 
ATOM   25830 C  C     . PHE G 7  96   ? 205.958 184.804 141.823 1.00 40.34  ? 96   PHE I C     1 
ATOM   25831 O  O     . PHE G 7  96   ? 205.499 185.350 142.826 1.00 40.34  ? 96   PHE I O     1 
ATOM   25832 C  CB    . PHE G 7  96   ? 208.398 184.270 141.574 1.00 40.34  ? 96   PHE I CB    1 
ATOM   25833 C  CG    . PHE G 7  96   ? 208.624 184.103 143.049 1.00 40.34  ? 96   PHE I CG    1 
ATOM   25834 C  CD1   . PHE G 7  96   ? 207.926 183.152 143.769 1.00 40.34  ? 96   PHE I CD1   1 
ATOM   25835 C  CD2   . PHE G 7  96   ? 209.562 184.870 143.707 1.00 40.34  ? 96   PHE I CD2   1 
ATOM   25836 C  CE1   . PHE G 7  96   ? 208.141 182.991 145.118 1.00 40.34  ? 96   PHE I CE1   1 
ATOM   25837 C  CE2   . PHE G 7  96   ? 209.780 184.708 145.054 1.00 40.34  ? 96   PHE I CE2   1 
ATOM   25838 C  CZ    . PHE G 7  96   ? 209.069 183.769 145.759 1.00 40.34  ? 96   PHE I CZ    1 
ATOM   25839 N  N     . PHE G 7  97   ? 205.355 183.798 141.203 1.00 42.23  ? 97   PHE I N     1 
ATOM   25840 C  CA    . PHE G 7  97   ? 204.065 183.275 141.636 1.00 42.23  ? 97   PHE I CA    1 
ATOM   25841 C  C     . PHE G 7  97   ? 203.883 181.883 141.041 1.00 42.23  ? 97   PHE I C     1 
ATOM   25842 O  O     . PHE G 7  97   ? 204.755 181.377 140.329 1.00 42.23  ? 97   PHE I O     1 
ATOM   25843 C  CB    . PHE G 7  97   ? 202.933 184.228 141.243 1.00 42.23  ? 97   PHE I CB    1 
ATOM   25844 C  CG    . PHE G 7  97   ? 202.986 184.678 139.815 1.00 42.23  ? 97   PHE I CG    1 
ATOM   25845 C  CD1   . PHE G 7  97   ? 203.759 185.757 139.444 1.00 42.23  ? 97   PHE I CD1   1 
ATOM   25846 C  CD2   . PHE G 7  97   ? 202.248 184.033 138.848 1.00 42.23  ? 97   PHE I CD2   1 
ATOM   25847 C  CE1   . PHE G 7  97   ? 203.805 186.172 138.141 1.00 42.23  ? 97   PHE I CE1   1 
ATOM   25848 C  CE2   . PHE G 7  97   ? 202.289 184.445 137.542 1.00 42.23  ? 97   PHE I CE2   1 
ATOM   25849 C  CZ    . PHE G 7  97   ? 203.069 185.515 137.188 1.00 42.23  ? 97   PHE I CZ    1 
ATOM   25850 N  N     . GLN G 7  98   ? 202.746 181.252 141.337 1.00 45.64  ? 98   GLN I N     1 
ATOM   25851 C  CA    . GLN G 7  98   ? 202.518 179.866 140.851 1.00 45.64  ? 98   GLN I CA    1 
ATOM   25852 C  C     . GLN G 7  98   ? 201.757 179.920 139.526 1.00 45.64  ? 98   GLN I C     1 
ATOM   25853 O  O     . GLN G 7  98   ? 201.827 180.950 138.843 1.00 45.64  ? 98   GLN I O     1 
ATOM   25854 C  CB    . GLN G 7  98   ? 201.777 179.041 141.902 1.00 45.64  ? 98   GLN I CB    1 
ATOM   25855 C  CG    . GLN G 7  98   ? 202.666 178.609 143.058 1.00 45.64  ? 98   GLN I CG    1 
ATOM   25856 C  CD    . GLN G 7  98   ? 202.195 177.322 143.686 1.00 45.64  ? 98   GLN I CD    1 
ATOM   25857 O  OE1   . GLN G 7  98   ? 201.214 176.720 143.254 1.00 45.64  ? 98   GLN I OE1   1 
ATOM   25858 N  NE2   . GLN G 7  98   ? 202.898 176.888 144.719 1.00 45.64  ? 98   GLN I NE2   1 
ATOM   25859 N  N     . SER G 7  99   ? 201.052 178.843 139.180 1.00 59.85  ? 99   SER I N     1 
ATOM   25860 C  CA    . SER G 7  99   ? 200.250 178.836 137.930 1.00 59.85  ? 99   SER I CA    1 
ATOM   25861 C  C     . SER G 7  99   ? 199.183 179.928 138.012 1.00 59.85  ? 99   SER I C     1 
ATOM   25862 O  O     . SER G 7  99   ? 198.918 180.553 136.967 1.00 59.85  ? 99   SER I O     1 
ATOM   25863 C  CB    . SER G 7  99   ? 199.635 177.489 137.693 1.00 59.85  ? 99   SER I CB    1 
ATOM   25864 O  OG    . SER G 7  99   ? 198.220 177.563 137.776 1.00 59.85  ? 99   SER I OG    1 
ATOM   25865 N  N     . HIS G 7  100  ? 198.591 180.128 139.197 1.00 61.46  ? 100  HIS I N     1 
ATOM   25866 C  CA    . HIS G 7  100  ? 197.550 181.173 139.406 1.00 61.46  ? 100  HIS I CA    1 
ATOM   25867 C  C     . HIS G 7  100  ? 196.441 181.032 138.361 1.00 61.46  ? 100  HIS I C     1 
ATOM   25868 O  O     . HIS G 7  100  ? 195.931 182.074 137.903 1.00 61.46  ? 100  HIS I O     1 
ATOM   25869 C  CB    . HIS G 7  100  ? 198.173 182.577 139.440 1.00 61.46  ? 100  HIS I CB    1 
ATOM   25870 N  N     . SER G 7  101  ? 196.074 179.795 138.023 1.00 76.60  ? 101  SER I N     1 
ATOM   25871 C  CA    . SER G 7  101  ? 195.035 179.544 136.994 1.00 76.60  ? 101  SER I CA    1 
ATOM   25872 C  C     . SER G 7  101  ? 194.465 178.145 137.218 1.00 76.60  ? 101  SER I C     1 
ATOM   25873 O  O     . SER G 7  101  ? 195.209 177.279 137.712 1.00 76.60  ? 101  SER I O     1 
ATOM   25874 C  CB    . SER G 7  101  ? 195.612 179.664 135.611 1.00 76.60  ? 101  SER I CB    1 
ATOM   25875 O  OG    . SER G 7  101  ? 196.733 178.806 135.457 1.00 76.60  ? 101  SER I OG    1 
ATOM   25876 N  N     . ALA G 7  102  ? 193.200 177.935 136.855 1.00 86.28  ? 102  ALA I N     1 
ATOM   25877 C  CA    . ALA G 7  102  ? 192.593 176.591 136.982 1.00 86.28  ? 102  ALA I CA    1 
ATOM   25878 C  C     . ALA G 7  102  ? 192.936 175.771 135.738 1.00 86.28  ? 102  ALA I C     1 
ATOM   25879 O  O     . ALA G 7  102  ? 193.623 176.317 134.849 1.00 86.28  ? 102  ALA I O     1 
ATOM   25880 C  CB    . ALA G 7  102  ? 191.104 176.713 137.177 1.00 86.28  ? 102  ALA I CB    1 
ATOM   25881 N  N     . ARG G 7  103  ? 192.489 174.511 135.686 1.00 96.02  ? 103  ARG I N     1 
ATOM   25882 C  CA    . ARG G 7  103  ? 192.805 173.609 134.542 1.00 96.02  ? 103  ARG I CA    1 
ATOM   25883 C  C     . ARG G 7  103  ? 194.317 173.609 134.295 1.00 96.02  ? 103  ARG I C     1 
ATOM   25884 O  O     . ARG G 7  103  ? 194.723 173.590 133.117 1.00 96.02  ? 103  ARG I O     1 
ATOM   25885 C  CB    . ARG G 7  103  ? 192.001 173.987 133.293 1.00 96.02  ? 103  ARG I CB    1 
ATOM   25886 N  N     . ALA G 7  104  ? 195.111 173.632 135.369 1.00 91.61  ? 104  ALA I N     1 
ATOM   25887 C  CA    . ALA G 7  104  ? 196.584 173.584 135.241 1.00 91.61  ? 104  ALA I CA    1 
ATOM   25888 C  C     . ALA G 7  104  ? 197.055 172.315 135.947 1.00 91.61  ? 104  ALA I C     1 
ATOM   25889 O  O     . ALA G 7  104  ? 198.122 172.371 136.593 1.00 91.61  ? 104  ALA I O     1 
ATOM   25890 C  CB    . ALA G 7  104  ? 197.186 174.817 135.861 1.00 91.61  ? 104  ALA I CB    1 
ATOM   25891 N  N     . GLU G 7  105  ? 196.273 171.236 135.837 1.00 88.57  ? 105  GLU I N     1 
ATOM   25892 C  CA    . GLU G 7  105  ? 196.597 169.952 136.518 1.00 88.57  ? 105  GLU I CA    1 
ATOM   25893 C  C     . GLU G 7  105  ? 196.845 170.216 138.004 1.00 88.57  ? 105  GLU I C     1 
ATOM   25894 O  O     . GLU G 7  105  ? 195.877 170.547 138.718 1.00 88.57  ? 105  GLU I O     1 
ATOM   25895 C  CB    . GLU G 7  105  ? 197.788 169.256 135.855 1.00 88.57  ? 105  GLU I CB    1 
ATOM   25896 N  N     . ASP G 7  106  ? 198.097 170.082 138.439 1.00 81.08  ? 106  ASP I N     1 
ATOM   25897 C  CA    . ASP G 7  106  ? 198.441 170.291 139.867 1.00 81.08  ? 106  ASP I CA    1 
ATOM   25898 C  C     . ASP G 7  106  ? 199.856 170.865 139.920 1.00 81.08  ? 106  ASP I C     1 
ATOM   25899 O  O     . ASP G 7  106  ? 200.404 170.975 141.030 1.00 81.08  ? 106  ASP I O     1 
ATOM   25900 C  CB    . ASP G 7  106  ? 198.346 168.968 140.625 1.00 81.08  ? 106  ASP I CB    1 
ATOM   25901 N  N     . ALA G 7  107  ? 200.414 171.214 138.758 1.00 70.18  ? 107  ALA I N     1 
ATOM   25902 C  CA    . ALA G 7  107  ? 201.807 171.714 138.694 1.00 70.18  ? 107  ALA I CA    1 
ATOM   25903 C  C     . ALA G 7  107  ? 201.978 172.936 139.598 1.00 70.18  ? 107  ALA I C     1 
ATOM   25904 O  O     . ALA G 7  107  ? 201.271 173.938 139.379 1.00 70.18  ? 107  ALA I O     1 
ATOM   25905 C  CB    . ALA G 7  107  ? 202.163 172.034 137.265 1.00 70.18  ? 107  ALA I CB    1 
ATOM   25906 N  N     . MET G 7  108  ? 202.883 172.851 140.575 1.00 59.66  ? 108  MET I N     1 
ATOM   25907 C  CA    . MET G 7  108  ? 203.168 174.026 141.436 1.00 59.66  ? 108  MET I CA    1 
ATOM   25908 C  C     . MET G 7  108  ? 204.420 174.725 140.901 1.00 59.66  ? 108  MET I C     1 
ATOM   25909 O  O     . MET G 7  108  ? 205.091 175.401 141.703 1.00 59.66  ? 108  MET I O     1 
ATOM   25910 C  CB    . MET G 7  108  ? 203.406 173.608 142.890 1.00 59.66  ? 108  MET I CB    1 
ATOM   25911 C  CG    . MET G 7  108  ? 202.561 172.434 143.334 1.00 59.66  ? 108  MET I CG    1 
ATOM   25912 S  SD    . MET G 7  108  ? 202.747 172.085 145.099 1.00 59.66  ? 108  MET I SD    1 
ATOM   25913 C  CE    . MET G 7  108  ? 201.957 173.529 145.808 1.00 59.66  ? 108  MET I CE    1 
ATOM   25914 N  N     . ARG G 7  109  ? 204.728 174.559 139.607 1.00 57.07  ? 109  ARG I N     1 
ATOM   25915 C  CA    . ARG G 7  109  ? 205.860 175.263 139.023 1.00 57.07  ? 109  ARG I CA    1 
ATOM   25916 C  C     . ARG G 7  109  ? 205.740 176.761 139.261 1.00 57.07  ? 109  ARG I C     1 
ATOM   25917 O  O     . ARG G 7  109  ? 204.642 177.320 139.256 1.00 57.07  ? 109  ARG I O     1 
ATOM   25918 C  CB    . ARG G 7  109  ? 205.927 174.972 137.525 1.00 57.07  ? 109  ARG I CB    1 
ATOM   25919 C  CG    . ARG G 7  109  ? 207.013 175.711 136.767 1.00 57.07  ? 109  ARG I CG    1 
ATOM   25920 C  CD    . ARG G 7  109  ? 206.725 175.699 135.281 1.00 57.07  ? 109  ARG I CD    1 
ATOM   25921 N  NE    . ARG G 7  109  ? 206.419 174.355 134.800 1.00 57.07  ? 109  ARG I NE    1 
ATOM   25922 C  CZ    . ARG G 7  109  ? 207.322 173.511 134.316 1.00 57.07  ? 109  ARG I CZ    1 
ATOM   25923 N  NH1   . ARG G 7  109  ? 206.950 172.310 133.900 1.00 57.07  ? 109  ARG I NH1   1 
ATOM   25924 N  NH2   . ARG G 7  109  ? 208.597 173.867 134.247 1.00 57.07  ? 109  ARG I NH2   1 
ATOM   25925 N  N     . LEU G 7  110  ? 206.878 177.410 139.473 1.00 53.03  ? 110  LEU I N     1 
ATOM   25926 C  CA    . LEU G 7  110  ? 206.905 178.852 139.635 1.00 53.03  ? 110  LEU I CA    1 
ATOM   25927 C  C     . LEU G 7  110  ? 206.961 179.551 138.279 1.00 53.03  ? 110  LEU I C     1 
ATOM   25928 O  O     . LEU G 7  110  ? 207.383 178.983 137.271 1.00 53.03  ? 110  LEU I O     1 
ATOM   25929 C  CB    . LEU G 7  110  ? 208.101 179.283 140.479 1.00 53.03  ? 110  LEU I CB    1 
ATOM   25930 C  CG    . LEU G 7  110  ? 207.982 179.175 141.995 1.00 53.03  ? 110  LEU I CG    1 
ATOM   25931 C  CD1   . LEU G 7  110  ? 209.211 179.778 142.650 1.00 53.03  ? 110  LEU I CD1   1 
ATOM   25932 C  CD2   . LEU G 7  110  ? 206.725 179.867 142.477 1.00 53.03  ? 110  LEU I CD2   1 
ATOM   25933 N  N     . TYR G 7  111  ? 206.523 180.806 138.272 1.00 51.54  ? 111  TYR I N     1 
ATOM   25934 C  CA    . TYR G 7  111  ? 206.649 181.689 137.126 1.00 51.54  ? 111  TYR I CA    1 
ATOM   25935 C  C     . TYR G 7  111  ? 207.235 183.008 137.600 1.00 51.54  ? 111  TYR I C     1 
ATOM   25936 O  O     . TYR G 7  111  ? 206.984 183.437 138.726 1.00 51.54  ? 111  TYR I O     1 
ATOM   25937 C  CB    . TYR G 7  111  ? 205.303 181.928 136.444 1.00 51.54  ? 111  TYR I CB    1 
ATOM   25938 C  CG    . TYR G 7  111  ? 204.785 180.739 135.676 1.00 51.54  ? 111  TYR I CG    1 
ATOM   25939 C  CD1   . TYR G 7  111  ? 205.126 180.550 134.348 1.00 51.54  ? 111  TYR I CD1   1 
ATOM   25940 C  CD2   . TYR G 7  111  ? 203.958 179.808 136.277 1.00 51.54  ? 111  TYR I CD2   1 
ATOM   25941 C  CE1   . TYR G 7  111  ? 204.660 179.467 133.640 1.00 51.54  ? 111  TYR I CE1   1 
ATOM   25942 C  CE2   . TYR G 7  111  ? 203.487 178.722 135.575 1.00 51.54  ? 111  TYR I CE2   1 
ATOM   25943 C  CZ    . TYR G 7  111  ? 203.843 178.557 134.258 1.00 51.54  ? 111  TYR I CZ    1 
ATOM   25944 O  OH    . TYR G 7  111  ? 203.377 177.476 133.554 1.00 51.54  ? 111  TYR I OH    1 
ATOM   25945 N  N     . TYR G 7  112  ? 208.016 183.652 136.741 1.00 50.50  ? 112  TYR I N     1 
ATOM   25946 C  CA    . TYR G 7  112  ? 208.733 184.860 137.116 1.00 50.50  ? 112  TYR I CA    1 
ATOM   25947 C  C     . TYR G 7  112  ? 208.389 186.004 136.176 1.00 50.50  ? 112  TYR I C     1 
ATOM   25948 O  O     . TYR G 7  112  ? 208.096 185.799 134.997 1.00 50.50  ? 112  TYR I O     1 
ATOM   25949 C  CB    . TYR G 7  112  ? 210.244 184.631 137.108 1.00 50.50  ? 112  TYR I CB    1 
ATOM   25950 C  CG    . TYR G 7  112  ? 210.707 183.637 138.140 1.00 50.50  ? 112  TYR I CG    1 
ATOM   25951 C  CD1   . TYR G 7  112  ? 210.693 182.278 137.874 1.00 50.50  ? 112  TYR I CD1   1 
ATOM   25952 C  CD2   . TYR G 7  112  ? 211.150 184.056 139.381 1.00 50.50  ? 112  TYR I CD2   1 
ATOM   25953 C  CE1   . TYR G 7  112  ? 211.110 181.368 138.812 1.00 50.50  ? 112  TYR I CE1   1 
ATOM   25954 C  CE2   . TYR G 7  112  ? 211.568 183.153 140.326 1.00 50.50  ? 112  TYR I CE2   1 
ATOM   25955 C  CZ    . TYR G 7  112  ? 211.545 181.810 140.038 1.00 50.50  ? 112  TYR I CZ    1 
ATOM   25956 O  OH    . TYR G 7  112  ? 211.962 180.904 140.981 1.00 50.50  ? 112  TYR I OH    1 
ATOM   25957 N  N     . VAL G 7  113  ? 208.408 187.215 136.724 1.00 48.79  ? 113  VAL I N     1 
ATOM   25958 C  CA    . VAL G 7  113  ? 208.232 188.442 135.957 1.00 48.79  ? 113  VAL I CA    1 
ATOM   25959 C  C     . VAL G 7  113  ? 209.240 189.456 136.468 1.00 48.79  ? 113  VAL I C     1 
ATOM   25960 O  O     . VAL G 7  113  ? 209.356 189.671 137.678 1.00 48.79  ? 113  VAL I O     1 
ATOM   25961 C  CB    . VAL G 7  113  ? 206.797 188.989 136.075 1.00 48.79  ? 113  VAL I CB    1 
ATOM   25962 C  CG1   . VAL G 7  113  ? 206.763 190.455 135.722 1.00 48.79  ? 113  VAL I CG1   1 
ATOM   25963 C  CG2   . VAL G 7  113  ? 205.861 188.214 135.179 1.00 48.79  ? 113  VAL I CG2   1 
ATOM   25964 N  N     . CYS G 7  114  ? 209.978 190.076 135.556 1.00 58.40  ? 114  CYS I N     1 
ATOM   25965 C  CA    . CYS G 7  114  ? 210.949 191.085 135.949 1.00 58.40  ? 114  CYS I CA    1 
ATOM   25966 C  C     . CYS G 7  114  ? 210.236 192.354 136.391 1.00 58.40  ? 114  CYS I C     1 
ATOM   25967 O  O     . CYS G 7  114  ? 209.265 192.786 135.767 1.00 58.40  ? 114  CYS I O     1 
ATOM   25968 C  CB    . CYS G 7  114  ? 211.903 191.392 134.799 1.00 58.40  ? 114  CYS I CB    1 
ATOM   25969 S  SG    . CYS G 7  114  ? 213.251 192.490 135.255 1.00 58.40  ? 114  CYS I SG    1 
ATOM   25970 N  N     . THR G 7  115  ? 210.722 192.952 137.473 1.00 55.64  ? 115  THR I N     1 
ATOM   25971 C  CA    . THR G 7  115  ? 210.076 194.113 138.067 1.00 55.64  ? 115  THR I CA    1 
ATOM   25972 C  C     . THR G 7  115  ? 210.608 195.438 137.540 1.00 55.64  ? 115  THR I C     1 
ATOM   25973 O  O     . THR G 7  115  ? 210.109 196.491 137.945 1.00 55.64  ? 115  THR I O     1 
ATOM   25974 C  CB    . THR G 7  115  ? 210.226 194.081 139.588 1.00 55.64  ? 115  THR I CB    1 
ATOM   25975 O  OG1   . THR G 7  115  ? 211.613 193.977 139.929 1.00 55.64  ? 115  THR I OG1   1 
ATOM   25976 C  CG2   . THR G 7  115  ? 209.483 192.895 140.161 1.00 55.64  ? 115  THR I CG2   1 
ATOM   25977 N  N     . ALA G 7  116  ? 211.597 195.419 136.655 1.00 65.98  ? 116  ALA I N     1 
ATOM   25978 C  CA    . ALA G 7  116  ? 212.114 196.646 136.064 1.00 65.98  ? 116  ALA I CA    1 
ATOM   25979 C  C     . ALA G 7  116  ? 211.076 197.200 135.104 1.00 65.98  ? 116  ALA I C     1 
ATOM   25980 O  O     . ALA G 7  116  ? 210.525 196.437 134.293 1.00 65.98  ? 116  ALA I O     1 
ATOM   25981 C  CB    . ALA G 7  116  ? 213.431 196.390 135.335 1.00 65.98  ? 116  ALA I CB    1 
ATOM   25982 N  N     . PRO G 7  117  ? 210.760 198.493 135.154 1.00 71.26  ? 117  PRO I N     1 
ATOM   25983 C  CA    . PRO G 7  117  ? 209.739 199.038 134.250 1.00 71.26  ? 117  PRO I CA    1 
ATOM   25984 C  C     . PRO G 7  117  ? 210.101 198.866 132.784 1.00 71.26  ? 117  PRO I C     1 
ATOM   25985 O  O     . PRO G 7  117  ? 211.262 199.023 132.396 1.00 71.26  ? 117  PRO I O     1 
ATOM   25986 C  CB    . PRO G 7  117  ? 209.673 200.518 134.646 1.00 71.26  ? 117  PRO I CB    1 
ATOM   25987 C  CG    . PRO G 7  117  ? 210.964 200.791 135.339 1.00 71.26  ? 117  PRO I CG    1 
ATOM   25988 C  CD    . PRO G 7  117  ? 211.329 199.523 136.037 1.00 71.26  ? 117  PRO I CD    1 
ATOM   25989 N  N     . HIS G 7  118  ? 209.104 198.527 131.971 1.00 76.50  ? 118  HIS I N     1 
ATOM   25990 C  CA    . HIS G 7  118  ? 209.172 198.345 130.523 1.00 76.50  ? 118  HIS I CA    1 
ATOM   25991 C  C     . HIS G 7  118  ? 209.988 197.124 130.111 1.00 76.50  ? 118  HIS I C     1 
ATOM   25992 O  O     . HIS G 7  118  ? 210.136 196.887 128.907 1.00 76.50  ? 118  HIS I O     1 
ATOM   25993 C  CB    . HIS G 7  118  ? 209.724 199.583 129.799 1.00 76.50  ? 118  HIS I CB    1 
ATOM   25994 C  CG    . HIS G 7  118  ? 209.003 200.847 130.144 1.00 76.50  ? 118  HIS I CG    1 
ATOM   25995 N  ND1   . HIS G 7  118  ? 209.538 201.804 130.978 1.00 76.50  ? 118  HIS I ND1   1 
ATOM   25996 C  CD2   . HIS G 7  118  ? 207.780 201.301 129.784 1.00 76.50  ? 118  HIS I CD2   1 
ATOM   25997 C  CE1   . HIS G 7  118  ? 208.679 202.798 131.109 1.00 76.50  ? 118  HIS I CE1   1 
ATOM   25998 N  NE2   . HIS G 7  118  ? 207.604 202.518 130.395 1.00 76.50  ? 118  HIS I NE2   1 
ATOM   25999 N  N     . CYS G 7  119  ? 210.522 196.343 131.050 1.00 70.43  ? 119  CYS I N     1 
ATOM   26000 C  CA    . CYS G 7  119  ? 211.176 195.093 130.679 1.00 70.43  ? 119  CYS I CA    1 
ATOM   26001 C  C     . CYS G 7  119  ? 210.151 193.986 130.471 1.00 70.43  ? 119  CYS I C     1 
ATOM   26002 O  O     . CYS G 7  119  ? 210.039 193.424 129.377 1.00 70.43  ? 119  CYS I O     1 
ATOM   26003 C  CB    . CYS G 7  119  ? 212.191 194.680 131.743 1.00 70.43  ? 119  CYS I CB    1 
ATOM   26004 S  SG    . CYS G 7  119  ? 212.753 192.986 131.537 1.00 70.43  ? 119  CYS I SG    1 
ATOM   26005 N  N     . GLY G 7  120  ? 209.402 193.656 131.518 1.00 65.41  ? 120  GLY I N     1 
ATOM   26006 C  CA    . GLY G 7  120  ? 208.310 192.710 131.394 1.00 65.41  ? 120  GLY I CA    1 
ATOM   26007 C  C     . GLY G 7  120  ? 208.718 191.334 130.923 1.00 65.41  ? 120  GLY I C     1 
ATOM   26008 O  O     . GLY G 7  120  ? 207.920 190.649 130.278 1.00 65.41  ? 120  GLY I O     1 
ATOM   26009 N  N     . HIS G 7  121  ? 209.941 190.911 131.219 1.00 64.37  ? 121  HIS I N     1 
ATOM   26010 C  CA    . HIS G 7  121  ? 210.374 189.578 130.827 1.00 64.37  ? 121  HIS I CA    1 
ATOM   26011 C  C     . HIS G 7  121  ? 209.719 188.547 131.733 1.00 64.37  ? 121  HIS I C     1 
ATOM   26012 O  O     . HIS G 7  121  ? 209.793 188.654 132.960 1.00 64.37  ? 121  HIS I O     1 
ATOM   26013 C  CB    . HIS G 7  121  ? 211.890 189.465 130.899 1.00 64.37  ? 121  HIS I CB    1 
ATOM   26014 C  CG    . HIS G 7  121  ? 212.428 188.241 130.234 1.00 64.37  ? 121  HIS I CG    1 
ATOM   26015 N  ND1   . HIS G 7  121  ? 211.727 187.555 129.269 1.00 64.37  ? 121  HIS I ND1   1 
ATOM   26016 C  CD2   . HIS G 7  121  ? 213.596 187.576 130.397 1.00 64.37  ? 121  HIS I CD2   1 
ATOM   26017 C  CE1   . HIS G 7  121  ? 212.440 186.521 128.861 1.00 64.37  ? 121  HIS I CE1   1 
ATOM   26018 N  NE2   . HIS G 7  121  ? 213.579 186.511 129.531 1.00 64.37  ? 121  HIS I NE2   1 
ATOM   26019 N  N     . ARG G 7  122  ? 209.078 187.551 131.135 1.00 61.94  ? 122  ARG I N     1 
ATOM   26020 C  CA    . ARG G 7  122  ? 208.284 186.569 131.865 1.00 61.94  ? 122  ARG I CA    1 
ATOM   26021 C  C     . ARG G 7  122  ? 208.789 185.181 131.497 1.00 61.94  ? 122  ARG I C     1 
ATOM   26022 O  O     . ARG G 7  122  ? 208.449 184.656 130.434 1.00 61.94  ? 122  ARG I O     1 
ATOM   26023 C  CB    . ARG G 7  122  ? 206.807 186.722 131.534 1.00 61.94  ? 122  ARG I CB    1 
ATOM   26024 C  CG    . ARG G 7  122  ? 206.328 188.161 131.531 1.00 61.94  ? 122  ARG I CG    1 
ATOM   26025 C  CD    . ARG G 7  122  ? 205.120 188.336 130.634 1.00 61.94  ? 122  ARG I CD    1 
ATOM   26026 N  NE    . ARG G 7  122  ? 205.438 188.040 129.243 1.00 61.94  ? 122  ARG I NE    1 
ATOM   26027 C  CZ    . ARG G 7  122  ? 204.535 187.961 128.274 1.00 61.94  ? 122  ARG I CZ    1 
ATOM   26028 N  NH1   . ARG G 7  122  ? 204.914 187.688 127.036 1.00 61.94  ? 122  ARG I NH1   1 
ATOM   26029 N  NH2   . ARG G 7  122  ? 203.253 188.152 128.544 1.00 61.94  ? 122  ARG I NH2   1 
ATOM   26030 N  N     . TRP G 7  123  ? 209.589 184.584 132.370 1.00 56.13  ? 123  TRP I N     1 
ATOM   26031 C  CA    . TRP G 7  123  ? 210.197 183.289 132.113 1.00 56.13  ? 123  TRP I CA    1 
ATOM   26032 C  C     . TRP G 7  123  ? 209.816 182.307 133.213 1.00 56.13  ? 123  TRP I C     1 
ATOM   26033 O  O     . TRP G 7  123  ? 209.087 182.636 134.149 1.00 56.13  ? 123  TRP I O     1 
ATOM   26034 C  CB    . TRP G 7  123  ? 211.715 183.417 132.002 1.00 56.13  ? 123  TRP I CB    1 
ATOM   26035 C  CG    . TRP G 7  123  ? 212.394 183.643 133.304 1.00 56.13  ? 123  TRP I CG    1 
ATOM   26036 C  CD1   . TRP G 7  123  ? 212.981 182.703 134.090 1.00 56.13  ? 123  TRP I CD1   1 
ATOM   26037 C  CD2   . TRP G 7  123  ? 212.567 184.892 133.974 1.00 56.13  ? 123  TRP I CD2   1 
ATOM   26038 N  NE1   . TRP G 7  123  ? 213.508 183.287 135.213 1.00 56.13  ? 123  TRP I NE1   1 
ATOM   26039 C  CE2   . TRP G 7  123  ? 213.264 184.632 135.165 1.00 56.13  ? 123  TRP I CE2   1 
ATOM   26040 C  CE3   . TRP G 7  123  ? 212.196 186.205 133.685 1.00 56.13  ? 123  TRP I CE3   1 
ATOM   26041 C  CZ2   . TRP G 7  123  ? 213.600 185.637 136.064 1.00 56.13  ? 123  TRP I CZ2   1 
ATOM   26042 C  CZ3   . TRP G 7  123  ? 212.529 187.199 134.582 1.00 56.13  ? 123  TRP I CZ3   1 
ATOM   26043 C  CH2   . TRP G 7  123  ? 213.224 186.910 135.755 1.00 56.13  ? 123  TRP I CH2   1 
ATOM   26044 N  N     . THR G 7  124  ? 210.311 181.080 133.083 1.00 54.86  ? 124  THR I N     1 
ATOM   26045 C  CA    . THR G 7  124  ? 210.100 180.054 134.096 1.00 54.86  ? 124  THR I CA    1 
ATOM   26046 C  C     . THR G 7  124  ? 211.276 179.092 134.073 1.00 54.86  ? 124  THR I C     1 
ATOM   26047 O  O     . THR G 7  124  ? 211.436 178.327 133.119 1.00 54.86  ? 124  THR I O     1 
ATOM   26048 C  CB    . THR G 7  124  ? 208.789 179.296 133.863 1.00 54.86  ? 124  THR I CB    1 
ATOM   26049 O  OG1   . THR G 7  124  ? 208.816 178.683 132.570 1.00 54.86  ? 124  THR I OG1   1 
ATOM   26050 C  CG2   . THR G 7  124  ? 207.602 180.231 133.944 1.00 54.86  ? 124  THR I CG2   1 
ATOM   26051 N  N     . GLU G 7  125  ? 212.091 179.132 135.120 1.00 58.19  ? 125  GLU I N     1 
ATOM   26052 C  CA    . GLU G 7  125  ? 213.262 178.274 135.200 1.00 58.19  ? 125  GLU I CA    1 
ATOM   26053 C  C     . GLU G 7  125  ? 212.850 176.817 135.326 1.00 58.19  ? 125  GLU I C     1 
ATOM   26054 O  O     . GLU G 7  125  ? 211.699 176.518 135.639 1.00 58.19  ? 125  GLU I O     1 
ATOM   26055 C  CB    . GLU G 7  125  ? 214.144 178.675 136.380 1.00 58.19  ? 125  GLU I CB    1 
ATOM   26056 C  CG    . GLU G 7  125  ? 214.496 180.150 136.419 1.00 58.19  ? 125  GLU I CG    1 
ATOM   26057 C  CD    . GLU G 7  125  ? 215.476 180.487 137.522 1.00 58.19  ? 125  GLU I CD    1 
ATOM   26058 O  OE1   . GLU G 7  125  ? 216.670 180.149 137.386 1.00 58.19  ? 125  GLU I OE1   1 
ATOM   26059 O  OE2   . GLU G 7  125  ? 215.050 181.080 138.530 1.00 58.19  ? 125  GLU I OE2   1 
ATOM   26060 N  N     . MET H 8  1    ? 176.797 199.785 193.755 1.00 29.10  ? 1    MET J N     1 
ATOM   26061 C  CA    . MET H 8  1    ? 175.778 200.774 194.071 1.00 29.10  ? 1    MET J CA    1 
ATOM   26062 C  C     . MET H 8  1    ? 176.276 201.708 195.159 1.00 29.10  ? 1    MET J C     1 
ATOM   26063 O  O     . MET H 8  1    ? 176.514 202.884 194.919 1.00 29.10  ? 1    MET J O     1 
ATOM   26064 C  CB    . MET H 8  1    ? 174.486 200.094 194.514 1.00 29.10  ? 1    MET J CB    1 
ATOM   26065 C  CG    . MET H 8  1    ? 173.257 200.957 194.377 1.00 29.10  ? 1    MET J CG    1 
ATOM   26066 S  SD    . MET H 8  1    ? 172.672 201.009 192.680 1.00 29.10  ? 1    MET J SD    1 
ATOM   26067 C  CE    . MET H 8  1    ? 172.105 199.328 192.465 1.00 29.10  ? 1    MET J CE    1 
ATOM   26068 N  N     . ILE H 8  2    ? 176.416 201.167 196.365 1.00 26.88  ? 2    ILE J N     1 
ATOM   26069 C  CA    . ILE H 8  2    ? 176.998 201.885 197.487 1.00 26.88  ? 2    ILE J CA    1 
ATOM   26070 C  C     . ILE H 8  2    ? 177.873 200.892 198.229 1.00 26.88  ? 2    ILE J C     1 
ATOM   26071 O  O     . ILE H 8  2    ? 177.621 199.686 198.202 1.00 26.88  ? 2    ILE J O     1 
ATOM   26072 C  CB    . ILE H 8  2    ? 175.903 202.503 198.386 1.00 26.88  ? 2    ILE J CB    1 
ATOM   26073 C  CG1   . ILE H 8  2    ? 176.504 203.433 199.434 1.00 26.88  ? 2    ILE J CG1   1 
ATOM   26074 C  CG2   . ILE H 8  2    ? 175.083 201.428 199.037 1.00 26.88  ? 2    ILE J CG2   1 
ATOM   26075 C  CD1   . ILE H 8  2    ? 175.467 204.196 200.196 1.00 26.88  ? 2    ILE J CD1   1 
ATOM   26076 N  N     . ILE H 8  3    ? 178.928 201.387 198.862 1.00 26.16  ? 3    ILE J N     1 
ATOM   26077 C  CA    . ILE H 8  3    ? 179.976 200.482 199.349 1.00 26.16  ? 3    ILE J CA    1 
ATOM   26078 C  C     . ILE H 8  3    ? 179.415 199.589 200.452 1.00 26.16  ? 3    ILE J C     1 
ATOM   26079 O  O     . ILE H 8  3    ? 178.698 200.079 201.344 1.00 26.16  ? 3    ILE J O     1 
ATOM   26080 C  CB    . ILE H 8  3    ? 181.192 201.278 199.827 1.00 26.16  ? 3    ILE J CB    1 
ATOM   26081 C  CG1   . ILE H 8  3    ? 182.326 200.329 200.192 1.00 26.16  ? 3    ILE J CG1   1 
ATOM   26082 C  CG2   . ILE H 8  3    ? 180.848 202.181 200.985 1.00 26.16  ? 3    ILE J CG2   1 
ATOM   26083 C  CD1   . ILE H 8  3    ? 183.547 201.022 200.617 1.00 26.16  ? 3    ILE J CD1   1 
ATOM   26084 N  N     . PRO H 8  4    ? 179.667 198.281 200.410 1.00 27.19  ? 4    PRO J N     1 
ATOM   26085 C  CA    . PRO H 8  4    ? 179.107 197.386 201.425 1.00 27.19  ? 4    PRO J CA    1 
ATOM   26086 C  C     . PRO H 8  4    ? 179.691 197.650 202.799 1.00 27.19  ? 4    PRO J C     1 
ATOM   26087 O  O     . PRO H 8  4    ? 180.818 198.122 202.939 1.00 27.19  ? 4    PRO J O     1 
ATOM   26088 C  CB    . PRO H 8  4    ? 179.486 195.996 200.914 1.00 27.19  ? 4    PRO J CB    1 
ATOM   26089 C  CG    . PRO H 8  4    ? 180.569 196.226 199.942 1.00 27.19  ? 4    PRO J CG    1 
ATOM   26090 C  CD    . PRO H 8  4    ? 180.308 197.534 199.321 1.00 27.19  ? 4    PRO J CD    1 
ATOM   26091 N  N     . VAL H 8  5    ? 178.903 197.336 203.826 1.00 40.85  ? 5    VAL J N     1 
ATOM   26092 C  CA    . VAL H 8  5    ? 179.321 197.613 205.196 1.00 40.85  ? 5    VAL J CA    1 
ATOM   26093 C  C     . VAL H 8  5    ? 180.457 196.690 205.611 1.00 40.85  ? 5    VAL J C     1 
ATOM   26094 O  O     . VAL H 8  5    ? 181.414 197.123 206.260 1.00 40.85  ? 5    VAL J O     1 
ATOM   26095 C  CB    . VAL H 8  5    ? 178.120 197.497 206.150 1.00 40.85  ? 5    VAL J CB    1 
ATOM   26096 C  CG1   . VAL H 8  5    ? 178.547 197.803 207.561 1.00 40.85  ? 5    VAL J CG1   1 
ATOM   26097 C  CG2   . VAL H 8  5    ? 177.025 198.436 205.727 1.00 40.85  ? 5    VAL J CG2   1 
ATOM   26098 N  N     . ARG H 8  6    ? 180.379 195.417 205.248 1.00 40.85  ? 6    ARG J N     1 
ATOM   26099 C  CA    . ARG H 8  6    ? 181.355 194.415 205.643 1.00 40.85  ? 6    ARG J CA    1 
ATOM   26100 C  C     . ARG H 8  6    ? 182.076 193.879 204.417 1.00 40.85  ? 6    ARG J C     1 
ATOM   26101 O  O     . ARG H 8  6    ? 181.566 193.919 203.299 1.00 40.85  ? 6    ARG J O     1 
ATOM   26102 C  CB    . ARG H 8  6    ? 180.688 193.253 206.384 1.00 40.85  ? 6    ARG J CB    1 
ATOM   26103 C  CG    . ARG H 8  6    ? 179.929 193.638 207.625 1.00 40.85  ? 6    ARG J CG    1 
ATOM   26104 C  CD    . ARG H 8  6    ? 180.845 193.746 208.809 1.00 40.85  ? 6    ARG J CD    1 
ATOM   26105 N  NE    . ARG H 8  6    ? 180.103 193.969 210.040 1.00 40.85  ? 6    ARG J NE    1 
ATOM   26106 C  CZ    . ARG H 8  6    ? 179.699 192.997 210.842 1.00 40.85  ? 6    ARG J CZ    1 
ATOM   26107 N  NH1   . ARG H 8  6    ? 179.029 193.279 211.946 1.00 40.85  ? 6    ARG J NH1   1 
ATOM   26108 N  NH2   . ARG H 8  6    ? 179.970 191.741 210.539 1.00 40.85  ? 6    ARG J NH2   1 
ATOM   26109 N  N     . CYS H 8  7    ? 183.278 193.368 204.641 1.00 30.55  ? 7    CYS J N     1 
ATOM   26110 C  CA    . CYS H 8  7    ? 184.000 192.622 203.624 1.00 30.55  ? 7    CYS J CA    1 
ATOM   26111 C  C     . CYS H 8  7    ? 183.365 191.246 203.509 1.00 30.55  ? 7    CYS J C     1 
ATOM   26112 O  O     . CYS H 8  7    ? 183.137 190.581 204.521 1.00 30.55  ? 7    CYS J O     1 
ATOM   26113 C  CB    . CYS H 8  7    ? 185.480 192.514 203.989 1.00 30.55  ? 7    CYS J CB    1 
ATOM   26114 S  SG    . CYS H 8  7    ? 186.445 191.371 202.996 1.00 30.55  ? 7    CYS J SG    1 
ATOM   26115 N  N     . PHE H 8  8    ? 183.066 190.828 202.280 1.00 40.85  ? 8    PHE J N     1 
ATOM   26116 C  CA    . PHE H 8  8    ? 182.335 189.580 202.091 1.00 40.85  ? 8    PHE J CA    1 
ATOM   26117 C  C     . PHE H 8  8    ? 183.095 188.393 202.658 1.00 40.85  ? 8    PHE J C     1 
ATOM   26118 O  O     . PHE H 8  8    ? 182.506 187.551 203.341 1.00 40.85  ? 8    PHE J O     1 
ATOM   26119 C  CB    . PHE H 8  8    ? 182.061 189.343 200.608 1.00 40.85  ? 8    PHE J CB    1 
ATOM   26120 C  CG    . PHE H 8  8    ? 181.216 190.396 199.964 1.00 40.85  ? 8    PHE J CG    1 
ATOM   26121 C  CD1   . PHE H 8  8    ? 180.238 191.053 200.674 1.00 40.85  ? 8    PHE J CD1   1 
ATOM   26122 C  CD2   . PHE H 8  8    ? 181.401 190.726 198.641 1.00 40.85  ? 8    PHE J CD2   1 
ATOM   26123 C  CE1   . PHE H 8  8    ? 179.467 192.020 200.075 1.00 40.85  ? 8    PHE J CE1   1 
ATOM   26124 C  CE2   . PHE H 8  8    ? 180.631 191.692 198.044 1.00 40.85  ? 8    PHE J CE2   1 
ATOM   26125 C  CZ    . PHE H 8  8    ? 179.664 192.336 198.760 1.00 40.85  ? 8    PHE J CZ    1 
ATOM   26126 N  N     . THR H 8  9    ? 184.395 188.315 202.405 1.00 28.27  ? 9    THR J N     1 
ATOM   26127 C  CA    . THR H 8  9    ? 185.160 187.113 202.702 1.00 28.27  ? 9    THR J CA    1 
ATOM   26128 C  C     . THR H 8  9    ? 185.402 186.909 204.193 1.00 28.27  ? 9    THR J C     1 
ATOM   26129 O  O     . THR H 8  9    ? 185.251 185.794 204.697 1.00 28.27  ? 9    THR J O     1 
ATOM   26130 C  CB    . THR H 8  9    ? 186.490 187.154 201.955 1.00 28.27  ? 9    THR J CB    1 
ATOM   26131 O  OG1   . THR H 8  9    ? 186.236 187.231 200.551 1.00 28.27  ? 9    THR J OG1   1 
ATOM   26132 C  CG2   . THR H 8  9    ? 187.289 185.918 202.236 1.00 28.27  ? 9    THR J CG2   1 
ATOM   26133 N  N     . CYS H 8  10   ? 185.777 187.964 204.915 1.00 26.37  ? 10   CYS J N     1 
ATOM   26134 C  CA    . CYS H 8  10   ? 186.167 187.823 206.310 1.00 26.37  ? 10   CYS J CA    1 
ATOM   26135 C  C     . CYS H 8  10   ? 185.277 188.579 207.282 1.00 26.37  ? 10   CYS J C     1 
ATOM   26136 O  O     . CYS H 8  10   ? 185.120 188.128 208.418 1.00 26.37  ? 10   CYS J O     1 
ATOM   26137 C  CB    . CYS H 8  10   ? 187.613 188.288 206.509 1.00 26.37  ? 10   CYS J CB    1 
ATOM   26138 S  SG    . CYS H 8  10   ? 187.844 190.044 206.292 1.00 26.37  ? 10   CYS J SG    1 
ATOM   26139 N  N     . GLY H 8  11   ? 184.690 189.696 206.878 1.00 25.83  ? 11   GLY J N     1 
ATOM   26140 C  CA    . GLY H 8  11   ? 183.779 190.424 207.730 1.00 25.83  ? 11   GLY J CA    1 
ATOM   26141 C  C     . GLY H 8  11   ? 184.327 191.694 208.332 1.00 25.83  ? 11   GLY J C     1 
ATOM   26142 O  O     . GLY H 8  11   ? 183.637 192.314 209.145 1.00 25.83  ? 11   GLY J O     1 
ATOM   26143 N  N     . LYS H 8  12   ? 185.541 192.095 207.980 1.00 25.64  ? 12   LYS J N     1 
ATOM   26144 C  CA    . LYS H 8  12   ? 186.051 193.376 208.433 1.00 25.64  ? 12   LYS J CA    1 
ATOM   26145 C  C     . LYS H 8  12   ? 185.229 194.504 207.831 1.00 25.64  ? 12   LYS J C     1 
ATOM   26146 O  O     . LYS H 8  12   ? 184.843 194.461 206.662 1.00 25.64  ? 12   LYS J O     1 
ATOM   26147 C  CB    . LYS H 8  12   ? 187.517 193.537 208.049 1.00 25.64  ? 12   LYS J CB    1 
ATOM   26148 C  CG    . LYS H 8  12   ? 188.109 194.855 208.480 1.00 25.64  ? 12   LYS J CG    1 
ATOM   26149 C  CD    . LYS H 8  12   ? 189.604 194.876 208.300 1.00 25.64  ? 12   LYS J CD    1 
ATOM   26150 C  CE    . LYS H 8  12   ? 190.193 196.167 208.822 1.00 25.64  ? 12   LYS J CE    1 
ATOM   26151 N  NZ    . LYS H 8  12   ? 191.675 196.143 208.757 1.00 25.64  ? 12   LYS J NZ    1 
ATOM   26152 N  N     . ILE H 8  13   ? 184.962 195.522 208.638 1.00 23.78  ? 13   ILE J N     1 
ATOM   26153 C  CA    . ILE H 8  13   ? 184.087 196.611 208.227 1.00 23.78  ? 13   ILE J CA    1 
ATOM   26154 C  C     . ILE H 8  13   ? 184.844 197.536 207.287 1.00 23.78  ? 13   ILE J C     1 
ATOM   26155 O  O     . ILE H 8  13   ? 185.811 198.188 207.686 1.00 23.78  ? 13   ILE J O     1 
ATOM   26156 C  CB    . ILE H 8  13   ? 183.562 197.380 209.442 1.00 23.78  ? 13   ILE J CB    1 
ATOM   26157 C  CG1   . ILE H 8  13   ? 182.771 196.444 210.339 1.00 23.78  ? 13   ILE J CG1   1 
ATOM   26158 C  CG2   . ILE H 8  13   ? 182.703 198.532 209.000 1.00 23.78  ? 13   ILE J CG2   1 
ATOM   26159 C  CD1   . ILE H 8  13   ? 182.740 196.891 211.749 1.00 23.78  ? 13   ILE J CD1   1 
ATOM   26160 N  N     . VAL H 8  14   ? 184.398 197.597 206.034 1.00 23.80  ? 14   VAL J N     1 
ATOM   26161 C  CA    . VAL H 8  14   ? 184.957 198.497 205.037 1.00 23.80  ? 14   VAL J CA    1 
ATOM   26162 C  C     . VAL H 8  14   ? 183.986 199.585 204.643 1.00 23.80  ? 14   VAL J C     1 
ATOM   26163 O  O     . VAL H 8  14   ? 184.283 200.360 203.728 1.00 23.80  ? 14   VAL J O     1 
ATOM   26164 C  CB    . VAL H 8  14   ? 185.430 197.732 203.788 1.00 23.80  ? 14   VAL J CB    1 
ATOM   26165 C  CG1   . VAL H 8  14   ? 186.390 196.635 204.175 1.00 23.80  ? 14   VAL J CG1   1 
ATOM   26166 C  CG2   . VAL H 8  14   ? 184.251 197.165 203.038 1.00 23.80  ? 14   VAL J CG2   1 
ATOM   26167 N  N     . GLY H 8  15   ? 182.834 199.674 205.298 1.00 23.76  ? 15   GLY J N     1 
ATOM   26168 C  CA    . GLY H 8  15   ? 181.831 200.652 204.934 1.00 23.76  ? 15   GLY J CA    1 
ATOM   26169 C  C     . GLY H 8  15   ? 182.096 202.058 205.406 1.00 23.76  ? 15   GLY J C     1 
ATOM   26170 O  O     . GLY H 8  15   ? 181.336 202.962 205.054 1.00 23.76  ? 15   GLY J O     1 
ATOM   26171 N  N     . ASN H 8  16   ? 183.148 202.272 206.194 1.00 28.01  ? 16   ASN J N     1 
ATOM   26172 C  CA    . ASN H 8  16   ? 183.511 203.600 206.670 1.00 28.01  ? 16   ASN J CA    1 
ATOM   26173 C  C     . ASN H 8  16   ? 184.814 204.098 206.063 1.00 28.01  ? 16   ASN J C     1 
ATOM   26174 O  O     . ASN H 8  16   ? 185.430 205.021 206.601 1.00 28.01  ? 16   ASN J O     1 
ATOM   26175 C  CB    . ASN H 8  16   ? 183.603 203.613 208.197 1.00 28.01  ? 16   ASN J CB    1 
ATOM   26176 C  CG    . ASN H 8  16   ? 184.593 202.608 208.732 1.00 28.01  ? 16   ASN J CG    1 
ATOM   26177 O  OD1   . ASN H 8  16   ? 185.448 202.116 208.009 1.00 28.01  ? 16   ASN J OD1   1 
ATOM   26178 N  ND2   . ASN H 8  16   ? 184.484 202.300 210.013 1.00 28.01  ? 16   ASN J ND2   1 
ATOM   26179 N  N     . LYS H 8  17   ? 185.247 203.506 204.952 1.00 29.62  ? 17   LYS J N     1 
ATOM   26180 C  CA    . LYS H 8  17   ? 186.555 203.793 204.388 1.00 29.62  ? 17   LYS J CA    1 
ATOM   26181 C  C     . LYS H 8  17   ? 186.516 204.362 202.981 1.00 29.62  ? 17   LYS J C     1 
ATOM   26182 O  O     . LYS H 8  17   ? 187.575 204.704 202.451 1.00 29.62  ? 17   LYS J O     1 
ATOM   26183 C  CB    . LYS H 8  17   ? 187.413 202.523 204.389 1.00 29.62  ? 17   LYS J CB    1 
ATOM   26184 C  CG    . LYS H 8  17   ? 187.867 202.099 205.761 1.00 29.62  ? 17   LYS J CG    1 
ATOM   26185 C  CD    . LYS H 8  17   ? 188.624 200.801 205.714 1.00 29.62  ? 17   LYS J CD    1 
ATOM   26186 C  CE    . LYS H 8  17   ? 189.328 200.552 207.025 1.00 29.62  ? 17   LYS J CE    1 
ATOM   26187 N  NZ    . LYS H 8  17   ? 188.391 200.622 208.169 1.00 29.62  ? 17   LYS J NZ    1 
ATOM   26188 N  N     . TRP H 8  18   ? 185.344 204.488 202.361 1.00 40.85  ? 18   TRP J N     1 
ATOM   26189 C  CA    . TRP H 8  18   ? 185.305 204.932 200.971 1.00 40.85  ? 18   TRP J CA    1 
ATOM   26190 C  C     . TRP H 8  18   ? 185.645 206.412 200.848 1.00 40.85  ? 18   TRP J C     1 
ATOM   26191 O  O     . TRP H 8  18   ? 186.419 206.809 199.972 1.00 40.85  ? 18   TRP J O     1 
ATOM   26192 C  CB    . TRP H 8  18   ? 183.939 204.646 200.359 1.00 40.85  ? 18   TRP J CB    1 
ATOM   26193 C  CG    . TRP H 8  18   ? 183.863 205.004 198.914 1.00 40.85  ? 18   TRP J CG    1 
ATOM   26194 C  CD1   . TRP H 8  18   ? 183.084 205.963 198.352 1.00 40.85  ? 18   TRP J CD1   1 
ATOM   26195 C  CD2   . TRP H 8  18   ? 184.606 204.413 197.845 1.00 40.85  ? 18   TRP J CD2   1 
ATOM   26196 N  NE1   . TRP H 8  18   ? 183.288 206.004 196.998 1.00 40.85  ? 18   TRP J NE1   1 
ATOM   26197 C  CE2   . TRP H 8  18   ? 184.219 205.059 196.663 1.00 40.85  ? 18   TRP J CE2   1 
ATOM   26198 C  CE3   . TRP H 8  18   ? 185.556 203.396 197.774 1.00 40.85  ? 18   TRP J CE3   1 
ATOM   26199 C  CZ2   . TRP H 8  18   ? 184.750 204.728 195.427 1.00 40.85  ? 18   TRP J CZ2   1 
ATOM   26200 C  CZ3   . TRP H 8  18   ? 186.080 203.067 196.548 1.00 40.85  ? 18   TRP J CZ3   1 
ATOM   26201 C  CH2   . TRP H 8  18   ? 185.679 203.729 195.391 1.00 40.85  ? 18   TRP J CH2   1 
ATOM   26202 N  N     . GLU H 8  19   ? 185.067 207.248 201.711 1.00 36.44  ? 19   GLU J N     1 
ATOM   26203 C  CA    . GLU H 8  19   ? 185.369 208.673 201.659 1.00 36.44  ? 19   GLU J CA    1 
ATOM   26204 C  C     . GLU H 8  19   ? 186.837 208.934 201.962 1.00 36.44  ? 19   GLU J C     1 
ATOM   26205 O  O     . GLU H 8  19   ? 187.487 209.738 201.284 1.00 36.44  ? 19   GLU J O     1 
ATOM   26206 C  CB    . GLU H 8  19   ? 184.474 209.436 202.632 1.00 36.44  ? 19   GLU J CB    1 
ATOM   26207 C  CG    . GLU H 8  19   ? 182.989 209.250 202.384 1.00 36.44  ? 19   GLU J CG    1 
ATOM   26208 C  CD    . GLU H 8  19   ? 182.577 209.608 200.971 1.00 36.44  ? 19   GLU J CD    1 
ATOM   26209 O  OE1   . GLU H 8  19   ? 183.011 210.668 200.477 1.00 36.44  ? 19   GLU J OE1   1 
ATOM   26210 O  OE2   . GLU H 8  19   ? 181.822 208.832 200.350 1.00 36.44  ? 19   GLU J OE2   1 
ATOM   26211 N  N     . ALA H 8  20   ? 187.380 208.255 202.974 1.00 32.07  ? 20   ALA J N     1 
ATOM   26212 C  CA    . ALA H 8  20   ? 188.793 208.409 203.296 1.00 32.07  ? 20   ALA J CA    1 
ATOM   26213 C  C     . ALA H 8  20   ? 189.675 207.928 202.153 1.00 32.07  ? 20   ALA J C     1 
ATOM   26214 O  O     . ALA H 8  20   ? 190.701 208.546 201.852 1.00 32.07  ? 20   ALA J O     1 
ATOM   26215 C  CB    . ALA H 8  20   ? 189.119 207.654 204.581 1.00 32.07  ? 20   ALA J CB    1 
ATOM   26216 N  N     . TYR H 8  21   ? 189.300 206.822 201.511 1.00 29.02  ? 21   TYR J N     1 
ATOM   26217 C  CA    . TYR H 8  21   ? 190.074 206.312 200.386 1.00 29.02  ? 21   TYR J CA    1 
ATOM   26218 C  C     . TYR H 8  21   ? 190.090 207.305 199.235 1.00 29.02  ? 21   TYR J C     1 
ATOM   26219 O  O     . TYR H 8  21   ? 191.146 207.573 198.650 1.00 29.02  ? 21   TYR J O     1 
ATOM   26220 C  CB    . TYR H 8  21   ? 189.495 204.974 199.937 1.00 29.02  ? 21   TYR J CB    1 
ATOM   26221 C  CG    . TYR H 8  21   ? 190.151 204.349 198.734 1.00 29.02  ? 21   TYR J CG    1 
ATOM   26222 C  CD1   . TYR H 8  21   ? 191.378 203.720 198.834 1.00 29.02  ? 21   TYR J CD1   1 
ATOM   26223 C  CD2   . TYR H 8  21   ? 189.521 204.353 197.501 1.00 29.02  ? 21   TYR J CD2   1 
ATOM   26224 C  CE1   . TYR H 8  21   ? 191.968 203.133 197.739 1.00 29.02  ? 21   TYR J CE1   1 
ATOM   26225 C  CE2   . TYR H 8  21   ? 190.103 203.769 196.402 1.00 29.02  ? 21   TYR J CE2   1 
ATOM   26226 C  CZ    . TYR H 8  21   ? 191.325 203.161 196.528 1.00 29.02  ? 21   TYR J CZ    1 
ATOM   26227 O  OH    . TYR H 8  21   ? 191.905 202.580 195.432 1.00 29.02  ? 21   TYR J OH    1 
ATOM   26228 N  N     . LEU H 8  22   ? 188.931 207.871 198.901 1.00 31.45  ? 22   LEU J N     1 
ATOM   26229 C  CA    . LEU H 8  22   ? 188.884 208.855 197.828 1.00 31.45  ? 22   LEU J CA    1 
ATOM   26230 C  C     . LEU H 8  22   ? 189.685 210.097 198.188 1.00 31.45  ? 22   LEU J C     1 
ATOM   26231 O  O     . LEU H 8  22   ? 190.364 210.674 197.333 1.00 31.45  ? 22   LEU J O     1 
ATOM   26232 C  CB    . LEU H 8  22   ? 187.439 209.222 197.501 1.00 31.45  ? 22   LEU J CB    1 
ATOM   26233 C  CG    . LEU H 8  22   ? 186.650 208.177 196.716 1.00 31.45  ? 22   LEU J CG    1 
ATOM   26234 C  CD1   . LEU H 8  22   ? 185.333 208.754 196.251 1.00 31.45  ? 22   LEU J CD1   1 
ATOM   26235 C  CD2   . LEU H 8  22   ? 187.458 207.679 195.543 1.00 31.45  ? 22   LEU J CD2   1 
ATOM   26236 N  N     . GLY H 8  23   ? 189.622 210.526 199.449 1.00 33.18  ? 23   GLY J N     1 
ATOM   26237 C  CA    . GLY H 8  23   ? 190.419 211.666 199.865 1.00 33.18  ? 23   GLY J CA    1 
ATOM   26238 C  C     . GLY H 8  23   ? 191.910 211.406 199.768 1.00 33.18  ? 23   GLY J C     1 
ATOM   26239 O  O     . GLY H 8  23   ? 192.675 212.268 199.332 1.00 33.18  ? 23   GLY J O     1 
ATOM   26240 N  N     . LEU H 8  24   ? 192.344 210.210 200.170 1.00 30.82  ? 24   LEU J N     1 
ATOM   26241 C  CA    . LEU H 8  24   ? 193.757 209.865 200.056 1.00 30.82  ? 24   LEU J CA    1 
ATOM   26242 C  C     . LEU H 8  24   ? 194.198 209.832 198.600 1.00 30.82  ? 24   LEU J C     1 
ATOM   26243 O  O     . LEU H 8  24   ? 195.288 210.305 198.268 1.00 30.82  ? 24   LEU J O     1 
ATOM   26244 C  CB    . LEU H 8  24   ? 194.032 208.520 200.728 1.00 30.82  ? 24   LEU J CB    1 
ATOM   26245 C  CG    . LEU H 8  24   ? 194.056 208.535 202.253 1.00 30.82  ? 24   LEU J CG    1 
ATOM   26246 C  CD1   . LEU H 8  24   ? 194.379 207.167 202.788 1.00 30.82  ? 24   LEU J CD1   1 
ATOM   26247 C  CD2   . LEU H 8  24   ? 195.070 209.533 202.740 1.00 30.82  ? 24   LEU J CD2   1 
ATOM   26248 N  N     . LEU H 8  25   ? 193.367 209.279 197.717 1.00 31.39  ? 25   LEU J N     1 
ATOM   26249 C  CA    . LEU H 8  25   ? 193.704 209.286 196.297 1.00 31.39  ? 25   LEU J CA    1 
ATOM   26250 C  C     . LEU H 8  25   ? 193.787 210.706 195.757 1.00 31.39  ? 25   LEU J C     1 
ATOM   26251 O  O     . LEU H 8  25   ? 194.675 211.022 194.958 1.00 31.39  ? 25   LEU J O     1 
ATOM   26252 C  CB    . LEU H 8  25   ? 192.680 208.483 195.504 1.00 31.39  ? 25   LEU J CB    1 
ATOM   26253 C  CG    . LEU H 8  25   ? 192.770 206.968 195.605 1.00 31.39  ? 25   LEU J CG    1 
ATOM   26254 C  CD1   . LEU H 8  25   ? 191.811 206.346 194.624 1.00 31.39  ? 25   LEU J CD1   1 
ATOM   26255 C  CD2   . LEU H 8  25   ? 194.176 206.522 195.323 1.00 31.39  ? 25   LEU J CD2   1 
ATOM   26256 N  N     . GLN H 8  26   ? 192.863 211.574 196.168 1.00 34.85  ? 26   GLN J N     1 
ATOM   26257 C  CA    . GLN H 8  26   ? 192.893 212.962 195.723 1.00 34.85  ? 26   GLN J CA    1 
ATOM   26258 C  C     . GLN H 8  26   ? 194.105 213.701 196.271 1.00 34.85  ? 26   GLN J C     1 
ATOM   26259 O  O     . GLN H 8  26   ? 194.583 214.656 195.649 1.00 34.85  ? 26   GLN J O     1 
ATOM   26260 C  CB    . GLN H 8  26   ? 191.606 213.665 196.139 1.00 34.85  ? 26   GLN J CB    1 
ATOM   26261 C  CG    . GLN H 8  26   ? 191.491 215.098 195.679 1.00 34.85  ? 26   GLN J CG    1 
ATOM   26262 C  CD    . GLN H 8  26   ? 190.259 215.773 196.227 1.00 34.85  ? 26   GLN J CD    1 
ATOM   26263 O  OE1   . GLN H 8  26   ? 189.547 215.208 197.053 1.00 34.85  ? 26   GLN J OE1   1 
ATOM   26264 N  NE2   . GLN H 8  26   ? 189.997 216.989 195.768 1.00 34.85  ? 26   GLN J NE2   1 
ATOM   26265 N  N     . ALA H 8  27   ? 194.627 213.263 197.416 1.00 31.36  ? 27   ALA J N     1 
ATOM   26266 C  CA    . ALA H 8  27   ? 195.807 213.867 198.022 1.00 31.36  ? 27   ALA J CA    1 
ATOM   26267 C  C     . ALA H 8  27   ? 197.104 213.286 197.477 1.00 31.36  ? 27   ALA J C     1 
ATOM   26268 O  O     . ALA H 8  27   ? 198.117 213.273 198.189 1.00 31.36  ? 27   ALA J O     1 
ATOM   26269 C  CB    . ALA H 8  27   ? 195.756 213.711 199.541 1.00 31.36  ? 27   ALA J CB    1 
ATOM   26270 N  N     . GLU H 8  28   ? 197.089 212.787 196.241 1.00 32.72  ? 28   GLU J N     1 
ATOM   26271 C  CA    . GLU H 8  28   ? 198.276 212.278 195.558 1.00 32.72  ? 28   GLU J CA    1 
ATOM   26272 C  C     . GLU H 8  28   ? 198.870 211.078 196.296 1.00 32.72  ? 28   GLU J C     1 
ATOM   26273 O  O     . GLU H 8  28   ? 200.002 211.107 196.781 1.00 32.72  ? 28   GLU J O     1 
ATOM   26274 C  CB    . GLU H 8  28   ? 199.316 213.385 195.368 1.00 32.72  ? 28   GLU J CB    1 
ATOM   26275 N  N     . TYR H 8  29   ? 198.075 210.017 196.377 1.00 31.39  ? 29   TYR J N     1 
ATOM   26276 C  CA    . TYR H 8  29   ? 198.516 208.726 196.876 1.00 31.39  ? 29   TYR J CA    1 
ATOM   26277 C  C     . TYR H 8  29   ? 198.314 207.675 195.796 1.00 31.39  ? 29   TYR J C     1 
ATOM   26278 O  O     . TYR H 8  29   ? 197.382 207.763 194.994 1.00 31.39  ? 29   TYR J O     1 
ATOM   26279 C  CB    . TYR H 8  29   ? 197.742 208.302 198.123 1.00 31.39  ? 29   TYR J CB    1 
ATOM   26280 C  CG    . TYR H 8  29   ? 198.365 208.685 199.443 1.00 31.39  ? 29   TYR J CG    1 
ATOM   26281 C  CD1   . TYR H 8  29   ? 198.096 209.910 200.029 1.00 31.39  ? 29   TYR J CD1   1 
ATOM   26282 C  CD2   . TYR H 8  29   ? 199.194 207.805 200.118 1.00 31.39  ? 29   TYR J CD2   1 
ATOM   26283 C  CE1   . TYR H 8  29   ? 198.652 210.256 201.241 1.00 31.39  ? 29   TYR J CE1   1 
ATOM   26284 C  CE2   . TYR H 8  29   ? 199.754 208.142 201.330 1.00 31.39  ? 29   TYR J CE2   1 
ATOM   26285 C  CZ    . TYR H 8  29   ? 199.480 209.367 201.887 1.00 31.39  ? 29   TYR J CZ    1 
ATOM   26286 O  OH    . TYR H 8  29   ? 200.038 209.707 203.096 1.00 31.39  ? 29   TYR J OH    1 
ATOM   26287 N  N     . THR H 8  30   ? 199.196 206.686 195.771 1.00 30.41  ? 30   THR J N     1 
ATOM   26288 C  CA    . THR H 8  30   ? 198.914 205.507 194.974 1.00 30.41  ? 30   THR J CA    1 
ATOM   26289 C  C     . THR H 8  30   ? 197.871 204.657 195.683 1.00 30.41  ? 30   THR J C     1 
ATOM   26290 O  O     . THR H 8  30   ? 197.658 204.773 196.890 1.00 30.41  ? 30   THR J O     1 
ATOM   26291 C  CB    . THR H 8  30   ? 200.178 204.690 194.729 1.00 30.41  ? 30   THR J CB    1 
ATOM   26292 O  OG1   . THR H 8  30   ? 200.912 204.562 195.952 1.00 30.41  ? 30   THR J OG1   1 
ATOM   26293 C  CG2   . THR H 8  30   ? 201.051 205.359 193.691 1.00 30.41  ? 30   THR J CG2   1 
ATOM   26294 N  N     . GLU H 8  31   ? 197.199 203.807 194.912 1.00 30.68  ? 31   GLU J N     1 
ATOM   26295 C  CA    . GLU H 8  31   ? 196.157 202.966 195.489 1.00 30.68  ? 31   GLU J CA    1 
ATOM   26296 C  C     . GLU H 8  31   ? 196.736 202.006 196.519 1.00 30.68  ? 31   GLU J C     1 
ATOM   26297 O  O     . GLU H 8  31   ? 196.131 201.776 197.572 1.00 30.68  ? 31   GLU J O     1 
ATOM   26298 C  CB    . GLU H 8  31   ? 195.429 202.217 194.379 1.00 30.68  ? 31   GLU J CB    1 
ATOM   26299 C  CG    . GLU H 8  31   ? 194.702 203.152 193.437 1.00 30.68  ? 31   GLU J CG    1 
ATOM   26300 C  CD    . GLU H 8  31   ? 194.856 202.767 191.984 1.00 30.68  ? 31   GLU J CD    1 
ATOM   26301 O  OE1   . GLU H 8  31   ? 195.836 203.214 191.354 1.00 30.68  ? 31   GLU J OE1   1 
ATOM   26302 O  OE2   . GLU H 8  31   ? 193.999 202.019 191.469 1.00 30.68  ? 31   GLU J OE2   1 
ATOM   26303 N  N     . GLY H 8  32   ? 197.909 201.441 196.242 1.00 29.41  ? 32   GLY J N     1 
ATOM   26304 C  CA    . GLY H 8  32   ? 198.539 200.572 197.219 1.00 29.41  ? 32   GLY J CA    1 
ATOM   26305 C  C     . GLY H 8  32   ? 198.851 201.287 198.517 1.00 29.41  ? 32   GLY J C     1 
ATOM   26306 O  O     . GLY H 8  32   ? 198.597 200.762 199.600 1.00 29.41  ? 32   GLY J O     1 
ATOM   26307 N  N     . ASP H 8  33   ? 199.401 202.499 198.426 1.00 30.37  ? 33   ASP J N     1 
ATOM   26308 C  CA    . ASP H 8  33   ? 199.724 203.256 199.630 1.00 30.37  ? 33   ASP J CA    1 
ATOM   26309 C  C     . ASP H 8  33   ? 198.469 203.658 200.390 1.00 30.37  ? 33   ASP J C     1 
ATOM   26310 O  O     . ASP H 8  33   ? 198.456 203.638 201.625 1.00 30.37  ? 33   ASP J O     1 
ATOM   26311 C  CB    . ASP H 8  33   ? 200.550 204.487 199.274 1.00 30.37  ? 33   ASP J CB    1 
ATOM   26312 C  CG    . ASP H 8  33   ? 201.973 204.143 198.904 1.00 30.37  ? 33   ASP J CG    1 
ATOM   26313 O  OD1   . ASP H 8  33   ? 202.378 202.983 199.122 1.00 30.37  ? 33   ASP J OD1   1 
ATOM   26314 O  OD2   . ASP H 8  33   ? 202.687 205.030 198.396 1.00 30.37  ? 33   ASP J OD2   1 
ATOM   26315 N  N     . ALA H 8  34   ? 197.409 204.037 199.678 1.00 28.27  ? 34   ALA J N     1 
ATOM   26316 C  CA    . ALA H 8  34   ? 196.161 204.378 200.351 1.00 28.27  ? 34   ALA J CA    1 
ATOM   26317 C  C     . ALA H 8  34   ? 195.582 203.176 201.082 1.00 28.27  ? 34   ALA J C     1 
ATOM   26318 O  O     . ALA H 8  34   ? 195.141 203.291 202.232 1.00 28.27  ? 34   ALA J O     1 
ATOM   26319 C  CB    . ALA H 8  34   ? 195.156 204.928 199.345 1.00 28.27  ? 34   ALA J CB    1 
ATOM   26320 N  N     . LEU H 8  35   ? 195.580 202.007 200.437 1.00 27.85  ? 35   LEU J N     1 
ATOM   26321 C  CA    . LEU H 8  35   ? 195.062 200.810 201.088 1.00 27.85  ? 35   LEU J CA    1 
ATOM   26322 C  C     . LEU H 8  35   ? 195.921 200.416 202.280 1.00 27.85  ? 35   LEU J C     1 
ATOM   26323 O  O     . LEU H 8  35   ? 195.398 199.964 203.304 1.00 27.85  ? 35   LEU J O     1 
ATOM   26324 C  CB    . LEU H 8  35   ? 194.970 199.664 200.086 1.00 27.85  ? 35   LEU J CB    1 
ATOM   26325 C  CG    . LEU H 8  35   ? 193.988 199.859 198.934 1.00 27.85  ? 35   LEU J CG    1 
ATOM   26326 C  CD1   . LEU H 8  35   ? 194.081 198.707 197.962 1.00 27.85  ? 35   LEU J CD1   1 
ATOM   26327 C  CD2   . LEU H 8  35   ? 192.586 199.994 199.459 1.00 27.85  ? 35   LEU J CD2   1 
ATOM   26328 N  N     . ASP H 8  36   ? 197.241 200.568 202.170 1.00 29.28  ? 36   ASP J N     1 
ATOM   26329 C  CA    . ASP H 8  36   ? 198.105 200.306 203.316 1.00 29.28  ? 36   ASP J CA    1 
ATOM   26330 C  C     . ASP H 8  36   ? 197.800 201.258 204.461 1.00 29.28  ? 36   ASP J C     1 
ATOM   26331 O  O     . ASP H 8  36   ? 197.754 200.844 205.624 1.00 29.28  ? 36   ASP J O     1 
ATOM   26332 C  CB    . ASP H 8  36   ? 199.573 200.426 202.913 1.00 29.28  ? 36   ASP J CB    1 
ATOM   26333 C  CG    . ASP H 8  36   ? 199.991 199.376 201.915 1.00 29.28  ? 36   ASP J CG    1 
ATOM   26334 O  OD1   . ASP H 8  36   ? 199.334 198.319 201.854 1.00 29.28  ? 36   ASP J OD1   1 
ATOM   26335 O  OD2   . ASP H 8  36   ? 200.981 199.604 201.193 1.00 29.28  ? 36   ASP J OD2   1 
ATOM   26336 N  N     . ALA H 8  37   ? 197.596 202.540 204.154 1.00 26.97  ? 37   ALA J N     1 
ATOM   26337 C  CA    . ALA H 8  37   ? 197.342 203.524 205.197 1.00 26.97  ? 37   ALA J CA    1 
ATOM   26338 C  C     . ALA H 8  37   ? 196.015 203.271 205.893 1.00 26.97  ? 37   ALA J C     1 
ATOM   26339 O  O     . ALA H 8  37   ? 195.908 203.429 207.114 1.00 26.97  ? 37   ALA J O     1 
ATOM   26340 C  CB    . ALA H 8  37   ? 197.377 204.932 204.607 1.00 26.97  ? 37   ALA J CB    1 
ATOM   26341 N  N     . LEU H 8  38   ? 194.992 202.875 205.139 1.00 26.13  ? 38   LEU J N     1 
ATOM   26342 C  CA    . LEU H 8  38   ? 193.681 202.640 205.734 1.00 26.13  ? 38   LEU J CA    1 
ATOM   26343 C  C     . LEU H 8  38   ? 193.626 201.374 206.574 1.00 26.13  ? 38   LEU J C     1 
ATOM   26344 O  O     . LEU H 8  38   ? 192.608 201.135 207.228 1.00 26.13  ? 38   LEU J O     1 
ATOM   26345 C  CB    . LEU H 8  38   ? 192.613 202.582 204.645 1.00 26.13  ? 38   LEU J CB    1 
ATOM   26346 C  CG    . LEU H 8  38   ? 192.425 203.876 203.863 1.00 26.13  ? 38   LEU J CG    1 
ATOM   26347 C  CD1   . LEU H 8  38   ? 191.428 203.662 202.757 1.00 26.13  ? 38   LEU J CD1   1 
ATOM   26348 C  CD2   . LEU H 8  38   ? 191.974 204.987 204.780 1.00 26.13  ? 38   LEU J CD2   1 
ATOM   26349 N  N     . GLY H 8  39   ? 194.674 200.564 206.578 1.00 26.52  ? 39   GLY J N     1 
ATOM   26350 C  CA    . GLY H 8  39   ? 194.695 199.371 207.390 1.00 26.52  ? 39   GLY J CA    1 
ATOM   26351 C  C     . GLY H 8  39   ? 194.161 198.127 206.728 1.00 26.52  ? 39   GLY J C     1 
ATOM   26352 O  O     . GLY H 8  39   ? 194.077 197.086 207.390 1.00 26.52  ? 39   GLY J O     1 
ATOM   26353 N  N     . LEU H 8  40   ? 193.795 198.190 205.453 1.00 25.56  ? 40   LEU J N     1 
ATOM   26354 C  CA    . LEU H 8  40   ? 193.345 197.008 204.728 1.00 25.56  ? 40   LEU J CA    1 
ATOM   26355 C  C     . LEU H 8  40   ? 194.552 196.121 204.463 1.00 25.56  ? 40   LEU J C     1 
ATOM   26356 O  O     . LEU H 8  40   ? 195.372 196.409 203.592 1.00 25.56  ? 40   LEU J O     1 
ATOM   26357 C  CB    . LEU H 8  40   ? 192.659 197.411 203.434 1.00 25.56  ? 40   LEU J CB    1 
ATOM   26358 C  CG    . LEU H 8  40   ? 191.444 198.303 203.626 1.00 25.56  ? 40   LEU J CG    1 
ATOM   26359 C  CD1   . LEU H 8  40   ? 190.721 198.451 202.322 1.00 25.56  ? 40   LEU J CD1   1 
ATOM   26360 C  CD2   . LEU H 8  40   ? 190.527 197.723 204.670 1.00 25.56  ? 40   LEU J CD2   1 
ATOM   26361 N  N     . LYS H 8  41   ? 194.662 195.033 205.215 1.00 26.75  ? 41   LYS J N     1 
ATOM   26362 C  CA    . LYS H 8  41   ? 195.881 194.240 205.222 1.00 26.75  ? 41   LYS J CA    1 
ATOM   26363 C  C     . LYS H 8  41   ? 195.858 193.093 204.221 1.00 26.75  ? 41   LYS J C     1 
ATOM   26364 O  O     . LYS H 8  41   ? 196.867 192.841 203.559 1.00 26.75  ? 41   LYS J O     1 
ATOM   26365 C  CB    . LYS H 8  41   ? 196.131 193.695 206.627 1.00 26.75  ? 41   LYS J CB    1 
ATOM   26366 C  CG    . LYS H 8  41   ? 197.413 192.911 206.775 1.00 26.75  ? 41   LYS J CG    1 
ATOM   26367 C  CD    . LYS H 8  41   ? 197.708 192.644 208.239 1.00 26.75  ? 41   LYS J CD    1 
ATOM   26368 C  CE    . LYS H 8  41   ? 196.739 191.632 208.812 1.00 26.75  ? 41   LYS J CE    1 
ATOM   26369 N  NZ    . LYS H 8  41   ? 197.125 191.216 210.181 1.00 26.75  ? 41   LYS J NZ    1 
ATOM   26370 N  N     . ARG H 8  42   ? 194.737 192.391 204.089 1.00 26.97  ? 42   ARG J N     1 
ATOM   26371 C  CA    . ARG H 8  42   ? 194.677 191.216 203.234 1.00 26.97  ? 42   ARG J CA    1 
ATOM   26372 C  C     . ARG H 8  42   ? 193.878 191.508 201.973 1.00 26.97  ? 42   ARG J C     1 
ATOM   26373 O  O     . ARG H 8  42   ? 193.024 192.400 201.934 1.00 26.97  ? 42   ARG J O     1 
ATOM   26374 C  CB    . ARG H 8  42   ? 194.092 190.010 203.977 1.00 26.97  ? 42   ARG J CB    1 
ATOM   26375 C  CG    . ARG H 8  42   ? 193.114 190.344 205.067 1.00 26.97  ? 42   ARG J CG    1 
ATOM   26376 C  CD    . ARG H 8  42   ? 193.106 189.262 206.132 1.00 26.97  ? 42   ARG J CD    1 
ATOM   26377 N  NE    . ARG H 8  42   ? 191.880 189.280 206.921 1.00 26.97  ? 42   ARG J NE    1 
ATOM   26378 C  CZ    . ARG H 8  42   ? 191.647 190.116 207.922 1.00 26.97  ? 42   ARG J CZ    1 
ATOM   26379 N  NH1   . ARG H 8  42   ? 190.502 190.058 208.581 1.00 26.97  ? 42   ARG J NH1   1 
ATOM   26380 N  NH2   . ARG H 8  42   ? 192.552 191.014 208.264 1.00 26.97  ? 42   ARG J NH2   1 
ATOM   26381 N  N     . TYR H 8  43   ? 194.186 190.743 200.925 1.00 25.20  ? 43   TYR J N     1 
ATOM   26382 C  CA    . TYR H 8  43   ? 193.683 191.079 199.601 1.00 25.20  ? 43   TYR J CA    1 
ATOM   26383 C  C     . TYR H 8  43   ? 192.174 190.926 199.507 1.00 25.20  ? 43   TYR J C     1 
ATOM   26384 O  O     . TYR H 8  43   ? 191.538 191.602 198.690 1.00 25.20  ? 43   TYR J O     1 
ATOM   26385 C  CB    . TYR H 8  43   ? 194.394 190.244 198.534 1.00 25.20  ? 43   TYR J CB    1 
ATOM   26386 C  CG    . TYR H 8  43   ? 194.328 188.748 198.696 1.00 25.20  ? 43   TYR J CG    1 
ATOM   26387 C  CD1   . TYR H 8  43   ? 195.080 188.100 199.659 1.00 25.20  ? 43   TYR J CD1   1 
ATOM   26388 C  CD2   . TYR H 8  43   ? 193.550 187.975 197.852 1.00 25.20  ? 43   TYR J CD2   1 
ATOM   26389 C  CE1   . TYR H 8  43   ? 195.031 186.736 199.799 1.00 25.20  ? 43   TYR J CE1   1 
ATOM   26390 C  CE2   . TYR H 8  43   ? 193.496 186.614 197.983 1.00 25.20  ? 43   TYR J CE2   1 
ATOM   26391 C  CZ    . TYR H 8  43   ? 194.240 185.999 198.958 1.00 25.20  ? 43   TYR J CZ    1 
ATOM   26392 O  OH    . TYR H 8  43   ? 194.193 184.634 199.097 1.00 25.20  ? 43   TYR J OH    1 
ATOM   26393 N  N     . CYS H 8  44   ? 191.579 190.087 200.353 1.00 27.85  ? 44   CYS J N     1 
ATOM   26394 C  CA    . CYS H 8  44   ? 190.126 190.002 200.386 1.00 27.85  ? 44   CYS J CA    1 
ATOM   26395 C  C     . CYS H 8  44   ? 189.515 191.349 200.750 1.00 27.85  ? 44   CYS J C     1 
ATOM   26396 O  O     . CYS H 8  44   ? 188.522 191.767 200.152 1.00 27.85  ? 44   CYS J O     1 
ATOM   26397 C  CB    . CYS H 8  44   ? 189.682 188.923 201.370 1.00 27.85  ? 44   CYS J CB    1 
ATOM   26398 S  SG    . CYS H 8  44   ? 189.782 189.387 203.103 1.00 27.85  ? 44   CYS J SG    1 
ATOM   26399 N  N     . CYS H 8  45   ? 190.105 192.048 201.721 1.00 30.50  ? 45   CYS J N     1 
ATOM   26400 C  CA    . CYS H 8  45   ? 189.640 193.385 202.069 1.00 30.50  ? 45   CYS J CA    1 
ATOM   26401 C  C     . CYS H 8  45   ? 190.057 194.421 201.044 1.00 30.50  ? 45   CYS J C     1 
ATOM   26402 O  O     . CYS H 8  45   ? 189.306 195.363 200.785 1.00 30.50  ? 45   CYS J O     1 
ATOM   26403 C  CB    . CYS H 8  45   ? 190.171 193.799 203.438 1.00 30.50  ? 45   CYS J CB    1 
ATOM   26404 S  SG    . CYS H 8  45   ? 189.596 192.785 204.791 1.00 30.50  ? 45   CYS J SG    1 
ATOM   26405 N  N     . ARG H 8  46   ? 191.249 194.275 200.466 1.00 23.86  ? 46   ARG J N     1 
ATOM   26406 C  CA    . ARG H 8  46   ? 191.730 195.277 199.522 1.00 23.86  ? 46   ARG J CA    1 
ATOM   26407 C  C     . ARG H 8  46   ? 190.873 195.325 198.264 1.00 23.86  ? 46   ARG J C     1 
ATOM   26408 O  O     . ARG H 8  46   ? 190.632 196.407 197.717 1.00 23.86  ? 46   ARG J O     1 
ATOM   26409 C  CB    . ARG H 8  46   ? 193.187 195.005 199.170 1.00 23.86  ? 46   ARG J CB    1 
ATOM   26410 C  CG    . ARG H 8  46   ? 194.101 195.039 200.361 1.00 23.86  ? 46   ARG J CG    1 
ATOM   26411 C  CD    . ARG H 8  46   ? 195.454 194.466 200.035 1.00 23.86  ? 46   ARG J CD    1 
ATOM   26412 N  NE    . ARG H 8  46   ? 196.289 195.409 199.313 1.00 23.86  ? 46   ARG J NE    1 
ATOM   26413 C  CZ    . ARG H 8  46   ? 197.045 196.322 199.904 1.00 23.86  ? 46   ARG J CZ    1 
ATOM   26414 N  NH1   . ARG H 8  46   ? 197.782 197.143 199.177 1.00 23.86  ? 46   ARG J NH1   1 
ATOM   26415 N  NH2   . ARG H 8  46   ? 197.058 196.417 201.220 1.00 23.86  ? 46   ARG J NH2   1 
ATOM   26416 N  N     . ARG H 8  47   ? 190.413 194.170 197.776 1.00 40.85  ? 47   ARG J N     1 
ATOM   26417 C  CA    . ARG H 8  47   ? 189.627 194.175 196.547 1.00 40.85  ? 47   ARG J CA    1 
ATOM   26418 C  C     . ARG H 8  47   ? 188.287 194.868 196.734 1.00 40.85  ? 47   ARG J C     1 
ATOM   26419 O  O     . ARG H 8  47   ? 187.722 195.386 195.766 1.00 40.85  ? 47   ARG J O     1 
ATOM   26420 C  CB    . ARG H 8  47   ? 189.428 192.753 196.028 1.00 40.85  ? 47   ARG J CB    1 
ATOM   26421 C  CG    . ARG H 8  47   ? 188.616 191.845 196.912 1.00 40.85  ? 47   ARG J CG    1 
ATOM   26422 C  CD    . ARG H 8  47   ? 187.192 191.725 196.431 1.00 40.85  ? 47   ARG J CD    1 
ATOM   26423 N  NE    . ARG H 8  47   ? 186.623 190.413 196.722 1.00 40.85  ? 47   ARG J NE    1 
ATOM   26424 C  CZ    . ARG H 8  47   ? 186.163 190.040 197.908 1.00 40.85  ? 47   ARG J CZ    1 
ATOM   26425 N  NH1   . ARG H 8  47   ? 185.657 188.830 198.073 1.00 40.85  ? 47   ARG J NH1   1 
ATOM   26426 N  NH2   . ARG H 8  47   ? 186.209 190.874 198.930 1.00 40.85  ? 47   ARG J NH2   1 
ATOM   26427 N  N     . MET H 8  48   ? 187.773 194.912 197.965 1.00 40.85  ? 48   MET J N     1 
ATOM   26428 C  CA    . MET H 8  48   ? 186.502 195.584 198.213 1.00 40.85  ? 48   MET J CA    1 
ATOM   26429 C  C     . MET H 8  48   ? 186.583 197.064 197.890 1.00 40.85  ? 48   MET J C     1 
ATOM   26430 O  O     . MET H 8  48   ? 185.598 197.652 197.431 1.00 40.85  ? 48   MET J O     1 
ATOM   26431 C  CB    . MET H 8  48   ? 186.073 195.395 199.667 1.00 40.85  ? 48   MET J CB    1 
ATOM   26432 C  CG    . MET H 8  48   ? 185.989 193.957 200.114 1.00 40.85  ? 48   MET J CG    1 
ATOM   26433 S  SD    . MET H 8  48   ? 184.662 193.061 199.311 1.00 40.85  ? 48   MET J SD    1 
ATOM   26434 C  CE    . MET H 8  48   ? 183.257 193.943 199.951 1.00 40.85  ? 48   MET J CE    1 
ATOM   26435 N  N     . LEU H 8  49   ? 187.736 197.685 198.133 1.00 40.85  ? 49   LEU J N     1 
ATOM   26436 C  CA    . LEU H 8  49   ? 187.943 199.083 197.784 1.00 40.85  ? 49   LEU J CA    1 
ATOM   26437 C  C     . LEU H 8  49   ? 188.503 199.260 196.387 1.00 40.85  ? 49   LEU J C     1 
ATOM   26438 O  O     . LEU H 8  49   ? 188.187 200.252 195.725 1.00 40.85  ? 49   LEU J O     1 
ATOM   26439 C  CB    . LEU H 8  49   ? 188.886 199.749 198.782 1.00 40.85  ? 49   LEU J CB    1 
ATOM   26440 C  CG    . LEU H 8  49   ? 188.319 200.170 200.129 1.00 40.85  ? 49   LEU J CG    1 
ATOM   26441 C  CD1   . LEU H 8  49   ? 189.195 201.232 200.732 1.00 40.85  ? 49   LEU J CD1   1 
ATOM   26442 C  CD2   . LEU H 8  49   ? 186.941 200.700 199.943 1.00 40.85  ? 49   LEU J CD2   1 
ATOM   26443 N  N     . LEU H 8  50   ? 189.335 198.331 195.921 1.00 27.59  ? 50   LEU J N     1 
ATOM   26444 C  CA    . LEU H 8  50   ? 189.907 198.471 194.589 1.00 27.59  ? 50   LEU J CA    1 
ATOM   26445 C  C     . LEU H 8  50   ? 188.848 198.346 193.505 1.00 27.59  ? 50   LEU J C     1 
ATOM   26446 O  O     . LEU H 8  50   ? 188.845 199.123 192.546 1.00 27.59  ? 50   LEU J O     1 
ATOM   26447 C  CB    . LEU H 8  50   ? 191.002 197.434 194.373 1.00 27.59  ? 50   LEU J CB    1 
ATOM   26448 C  CG    . LEU H 8  50   ? 192.382 197.860 194.840 1.00 27.59  ? 50   LEU J CG    1 
ATOM   26449 C  CD1   . LEU H 8  50   ? 193.360 196.726 194.683 1.00 27.59  ? 50   LEU J CD1   1 
ATOM   26450 C  CD2   . LEU H 8  50   ? 192.811 199.044 194.027 1.00 27.59  ? 50   LEU J CD2   1 
ATOM   26451 N  N     . ALA H 8  51   ? 187.944 197.379 193.632 1.00 26.00  ? 51   ALA J N     1 
ATOM   26452 C  CA    . ALA H 8  51   ? 187.017 197.056 192.560 1.00 26.00  ? 51   ALA J CA    1 
ATOM   26453 C  C     . ALA H 8  51   ? 185.661 197.727 192.698 1.00 26.00  ? 51   ALA J C     1 
ATOM   26454 O  O     . ALA H 8  51   ? 184.774 197.452 191.892 1.00 26.00  ? 51   ALA J O     1 
ATOM   26455 C  CB    . ALA H 8  51   ? 186.827 195.545 192.481 1.00 26.00  ? 51   ALA J CB    1 
ATOM   26456 N  N     . HIS H 8  52   ? 185.471 198.593 193.686 1.00 23.38  ? 52   HIS J N     1 
ATOM   26457 C  CA    . HIS H 8  52   ? 184.157 199.180 193.908 1.00 23.38  ? 52   HIS J CA    1 
ATOM   26458 C  C     . HIS H 8  52   ? 183.834 200.214 192.839 1.00 23.38  ? 52   HIS J C     1 
ATOM   26459 O  O     . HIS H 8  52   ? 184.686 201.012 192.445 1.00 23.38  ? 52   HIS J O     1 
ATOM   26460 C  CB    . HIS H 8  52   ? 184.089 199.819 195.290 1.00 23.38  ? 52   HIS J CB    1 
ATOM   26461 C  CG    . HIS H 8  52   ? 182.820 200.567 195.547 1.00 23.38  ? 52   HIS J CG    1 
ATOM   26462 N  ND1   . HIS H 8  52   ? 181.584 199.961 195.547 1.00 23.38  ? 52   HIS J ND1   1 
ATOM   26463 C  CD2   . HIS H 8  52   ? 182.596 201.872 195.816 1.00 23.38  ? 52   HIS J CD2   1 
ATOM   26464 C  CE1   . HIS H 8  52   ? 180.654 200.861 195.806 1.00 23.38  ? 52   HIS J CE1   1 
ATOM   26465 N  NE2   . HIS H 8  52   ? 181.242 202.030 195.971 1.00 23.38  ? 52   HIS J NE2   1 
ATOM   26466 N  N     . VAL H 8  53   ? 182.589 200.190 192.371 1.00 25.77  ? 53   VAL J N     1 
ATOM   26467 C  CA    . VAL H 8  53   ? 182.059 201.166 191.425 1.00 25.77  ? 53   VAL J CA    1 
ATOM   26468 C  C     . VAL H 8  53   ? 180.873 201.835 192.091 1.00 25.77  ? 53   VAL J C     1 
ATOM   26469 O  O     . VAL H 8  53   ? 179.892 201.166 192.431 1.00 25.77  ? 53   VAL J O     1 
ATOM   26470 C  CB    . VAL H 8  53   ? 181.636 200.510 190.104 1.00 25.77  ? 53   VAL J CB    1 
ATOM   26471 C  CG1   . VAL H 8  53   ? 181.003 201.535 189.198 1.00 25.77  ? 53   VAL J CG1   1 
ATOM   26472 C  CG2   . VAL H 8  53   ? 182.823 199.866 189.427 1.00 25.77  ? 53   VAL J CG2   1 
ATOM   26473 N  N     . ASP H 8  54   ? 180.949 203.152 192.264 1.00 27.23  ? 54   ASP J N     1 
ATOM   26474 C  CA    . ASP H 8  54   ? 179.993 203.895 193.084 1.00 27.23  ? 54   ASP J CA    1 
ATOM   26475 C  C     . ASP H 8  54   ? 178.921 204.496 192.183 1.00 27.23  ? 54   ASP J C     1 
ATOM   26476 O  O     . ASP H 8  54   ? 179.089 205.593 191.649 1.00 27.23  ? 54   ASP J O     1 
ATOM   26477 C  CB    . ASP H 8  54   ? 180.716 204.968 193.885 1.00 27.23  ? 54   ASP J CB    1 
ATOM   26478 C  CG    . ASP H 8  54   ? 179.956 205.379 195.120 1.00 27.23  ? 54   ASP J CG    1 
ATOM   26479 O  OD1   . ASP H 8  54   ? 179.657 204.507 195.957 1.00 27.23  ? 54   ASP J OD1   1 
ATOM   26480 O  OD2   . ASP H 8  54   ? 179.673 206.583 195.268 1.00 27.23  ? 54   ASP J OD2   1 
ATOM   26481 N  N     . LEU H 8  55   ? 177.809 203.784 192.027 1.00 26.04  ? 55   LEU J N     1 
ATOM   26482 C  CA    . LEU H 8  55   ? 176.730 204.222 191.153 1.00 26.04  ? 55   LEU J CA    1 
ATOM   26483 C  C     . LEU H 8  55   ? 175.723 205.129 191.840 1.00 26.04  ? 55   LEU J C     1 
ATOM   26484 O  O     . LEU H 8  55   ? 174.924 205.771 191.148 1.00 26.04  ? 55   LEU J O     1 
ATOM   26485 C  CB    . LEU H 8  55   ? 175.993 203.012 190.581 1.00 26.04  ? 55   LEU J CB    1 
ATOM   26486 C  CG    . LEU H 8  55   ? 176.646 202.363 189.368 1.00 26.04  ? 55   LEU J CG    1 
ATOM   26487 C  CD1   . LEU H 8  55   ? 176.156 200.947 189.194 1.00 26.04  ? 55   LEU J CD1   1 
ATOM   26488 C  CD2   . LEU H 8  55   ? 176.330 203.180 188.142 1.00 26.04  ? 55   LEU J CD2   1 
ATOM   26489 N  N     . ILE H 8  56   ? 175.731 205.203 193.169 1.00 26.59  ? 56   ILE J N     1 
ATOM   26490 C  CA    . ILE H 8  56   ? 174.744 206.028 193.854 1.00 26.59  ? 56   ILE J CA    1 
ATOM   26491 C  C     . ILE H 8  56   ? 174.958 207.495 193.511 1.00 26.59  ? 56   ILE J C     1 
ATOM   26492 O  O     . ILE H 8  56   ? 174.020 208.299 193.536 1.00 26.59  ? 56   ILE J O     1 
ATOM   26493 C  CB    . ILE H 8  56   ? 174.781 205.772 195.371 1.00 26.59  ? 56   ILE J CB    1 
ATOM   26494 C  CG1   . ILE H 8  56   ? 173.483 206.239 196.011 1.00 26.59  ? 56   ILE J CG1   1 
ATOM   26495 C  CG2   . ILE H 8  56   ? 175.945 206.480 196.010 1.00 26.59  ? 56   ILE J CG2   1 
ATOM   26496 C  CD1   . ILE H 8  56   ? 173.397 205.952 197.472 1.00 26.59  ? 56   ILE J CD1   1 
ATOM   26497 N  N     . GLU H 8  57   ? 176.190 207.861 193.152 1.00 29.29  ? 57   GLU J N     1 
ATOM   26498 C  CA    . GLU H 8  57   ? 176.448 209.212 192.671 1.00 29.29  ? 57   GLU J CA    1 
ATOM   26499 C  C     . GLU H 8  57   ? 175.675 209.497 191.393 1.00 29.29  ? 57   GLU J C     1 
ATOM   26500 O  O     . GLU H 8  57   ? 175.109 210.581 191.231 1.00 29.29  ? 57   GLU J O     1 
ATOM   26501 C  CB    . GLU H 8  57   ? 177.945 209.407 192.446 1.00 29.29  ? 57   GLU J CB    1 
ATOM   26502 C  CG    . GLU H 8  57   ? 178.750 209.392 193.717 1.00 29.29  ? 57   GLU J CG    1 
ATOM   26503 C  CD    . GLU H 8  57   ? 178.379 210.531 194.636 1.00 29.29  ? 57   GLU J CD    1 
ATOM   26504 O  OE1   . GLU H 8  57   ? 178.584 211.697 194.247 1.00 29.29  ? 57   GLU J OE1   1 
ATOM   26505 O  OE2   . GLU H 8  57   ? 177.871 210.265 195.742 1.00 29.29  ? 57   GLU J OE2   1 
ATOM   26506 N  N     . LYS H 8  58   ? 175.649 208.537 190.470 1.00 27.17  ? 58   LYS J N     1 
ATOM   26507 C  CA    . LYS H 8  58   ? 174.856 208.698 189.258 1.00 27.17  ? 58   LYS J CA    1 
ATOM   26508 C  C     . LYS H 8  58   ? 173.367 208.695 189.570 1.00 27.17  ? 58   LYS J C     1 
ATOM   26509 O  O     . LYS H 8  58   ? 172.600 209.452 188.968 1.00 27.17  ? 58   LYS J O     1 
ATOM   26510 C  CB    . LYS H 8  58   ? 175.194 207.597 188.260 1.00 27.17  ? 58   LYS J CB    1 
ATOM   26511 C  CG    . LYS H 8  58   ? 176.602 207.672 187.717 1.00 27.17  ? 58   LYS J CG    1 
ATOM   26512 C  CD    . LYS H 8  58   ? 176.779 208.888 186.831 1.00 27.17  ? 58   LYS J CD    1 
ATOM   26513 C  CE    . LYS H 8  58   ? 178.225 209.066 186.411 1.00 27.17  ? 58   LYS J CE    1 
ATOM   26514 N  NZ    . LYS H 8  58   ? 179.080 209.464 187.558 1.00 27.17  ? 58   LYS J NZ    1 
ATOM   26515 N  N     . LEU H 8  59   ? 172.939 207.848 190.505 1.00 25.43  ? 59   LEU J N     1 
ATOM   26516 C  CA    . LEU H 8  59   ? 171.519 207.783 190.833 1.00 25.43  ? 59   LEU J CA    1 
ATOM   26517 C  C     . LEU H 8  59   ? 171.026 209.063 191.491 1.00 25.43  ? 59   LEU J C     1 
ATOM   26518 O  O     . LEU H 8  59   ? 169.835 209.373 191.415 1.00 25.43  ? 59   LEU J O     1 
ATOM   26519 C  CB    . LEU H 8  59   ? 171.240 206.592 191.745 1.00 25.43  ? 59   LEU J CB    1 
ATOM   26520 C  CG    . LEU H 8  59   ? 171.616 205.212 191.223 1.00 25.43  ? 59   LEU J CG    1 
ATOM   26521 C  CD1   . LEU H 8  59   ? 171.123 204.164 192.182 1.00 25.43  ? 59   LEU J CD1   1 
ATOM   26522 C  CD2   . LEU H 8  59   ? 171.030 204.993 189.854 1.00 25.43  ? 59   LEU J CD2   1 
ATOM   26523 N  N     . LEU H 8  60   ? 171.911 209.807 192.153 1.00 27.43  ? 60   LEU J N     1 
ATOM   26524 C  CA    . LEU H 8  60   ? 171.489 211.052 192.786 1.00 27.43  ? 60   LEU J CA    1 
ATOM   26525 C  C     . LEU H 8  60   ? 171.230 212.173 191.788 1.00 27.43  ? 60   LEU J C     1 
ATOM   26526 O  O     . LEU H 8  60   ? 170.685 213.209 192.179 1.00 27.43  ? 60   LEU J O     1 
ATOM   26527 C  CB    . LEU H 8  60   ? 172.533 211.501 193.803 1.00 27.43  ? 60   LEU J CB    1 
ATOM   26528 C  CG    . LEU H 8  60   ? 172.626 210.647 195.059 1.00 27.43  ? 60   LEU J CG    1 
ATOM   26529 C  CD1   . LEU H 8  60   ? 173.775 211.100 195.915 1.00 27.43  ? 60   LEU J CD1   1 
ATOM   26530 C  CD2   . LEU H 8  60   ? 171.340 210.739 195.825 1.00 27.43  ? 60   LEU J CD2   1 
ATOM   26531 N  N     . ASN H 8  61   ? 171.611 212.003 190.520 1.00 29.45  ? 61   ASN J N     1 
ATOM   26532 C  CA    . ASN H 8  61   ? 171.380 213.055 189.534 1.00 29.45  ? 61   ASN J CA    1 
ATOM   26533 C  C     . ASN H 8  61   ? 169.894 213.256 189.268 1.00 29.45  ? 61   ASN J C     1 
ATOM   26534 O  O     . ASN H 8  61   ? 169.419 214.394 189.214 1.00 29.45  ? 61   ASN J O     1 
ATOM   26535 C  CB    . ASN H 8  61   ? 172.110 212.725 188.235 1.00 29.45  ? 61   ASN J CB    1 
ATOM   26536 C  CG    . ASN H 8  61   ? 173.613 212.834 188.363 1.00 29.45  ? 61   ASN J CG    1 
ATOM   26537 O  OD1   . ASN H 8  61   ? 174.125 213.510 189.252 1.00 29.45  ? 61   ASN J OD1   1 
ATOM   26538 N  ND2   . ASN H 8  61   ? 174.330 212.176 187.463 1.00 29.45  ? 61   ASN J ND2   1 
ATOM   26539 N  N     . TYR H 8  62   ? 169.148 212.170 189.095 1.00 28.43  ? 62   TYR J N     1 
ATOM   26540 C  CA    . TYR H 8  62   ? 167.737 212.268 188.754 1.00 28.43  ? 62   TYR J CA    1 
ATOM   26541 C  C     . TYR H 8  62   ? 166.937 212.824 189.921 1.00 28.43  ? 62   TYR J C     1 
ATOM   26542 O  O     . TYR H 8  62   ? 167.154 212.452 191.076 1.00 28.43  ? 62   TYR J O     1 
ATOM   26543 C  CB    . TYR H 8  62   ? 167.192 210.900 188.357 1.00 28.43  ? 62   TYR J CB    1 
ATOM   26544 C  CG    . TYR H 8  62   ? 168.039 210.180 187.341 1.00 28.43  ? 62   TYR J CG    1 
ATOM   26545 C  CD1   . TYR H 8  62   ? 169.063 209.346 187.738 1.00 28.43  ? 62   TYR J CD1   1 
ATOM   26546 C  CD2   . TYR H 8  62   ? 167.815 210.335 185.987 1.00 28.43  ? 62   TYR J CD2   1 
ATOM   26547 C  CE1   . TYR H 8  62   ? 169.840 208.695 186.821 1.00 28.43  ? 62   TYR J CE1   1 
ATOM   26548 C  CE2   . TYR H 8  62   ? 168.590 209.685 185.063 1.00 28.43  ? 62   TYR J CE2   1 
ATOM   26549 C  CZ    . TYR H 8  62   ? 169.598 208.865 185.488 1.00 28.43  ? 62   TYR J CZ    1 
ATOM   26550 O  OH    . TYR H 8  62   ? 170.379 208.209 184.573 1.00 28.43  ? 62   TYR J OH    1 
ATOM   26551 N  N     . ALA H 8  63   ? 165.999 213.714 189.614 1.00 33.86  ? 63   ALA J N     1 
ATOM   26552 C  CA    . ALA H 8  63   ? 165.205 214.349 190.650 1.00 33.86  ? 63   ALA J CA    1 
ATOM   26553 C  C     . ALA H 8  63   ? 164.271 213.335 191.305 1.00 33.86  ? 63   ALA J C     1 
ATOM   26554 O  O     . ALA H 8  63   ? 163.832 212.377 190.665 1.00 33.86  ? 63   ALA J O     1 
ATOM   26555 C  CB    . ALA H 8  63   ? 164.391 215.501 190.072 1.00 33.86  ? 63   ALA J CB    1 
ATOM   26556 N  N     . PRO H 8  64   ? 163.957 213.518 192.584 1.00 42.31  ? 64   PRO J N     1 
ATOM   26557 C  CA    . PRO H 8  64   ? 163.014 212.614 193.248 1.00 42.31  ? 64   PRO J CA    1 
ATOM   26558 C  C     . PRO H 8  64   ? 161.601 212.816 192.730 1.00 42.31  ? 64   PRO J C     1 
ATOM   26559 O  O     . PRO H 8  64   ? 161.275 213.826 192.106 1.00 42.31  ? 64   PRO J O     1 
ATOM   26560 C  CB    . PRO H 8  64   ? 163.126 213.003 194.724 1.00 42.31  ? 64   PRO J CB    1 
ATOM   26561 C  CG    . PRO H 8  64   ? 163.585 214.410 194.698 1.00 42.31  ? 64   PRO J CG    1 
ATOM   26562 C  CD    . PRO H 8  64   ? 164.494 214.526 193.513 1.00 42.31  ? 64   PRO J CD    1 
ATOM   26563 N  N     . LEU H 8  65   ? 160.756 211.819 192.994 1.00 53.83  ? 65   LEU J N     1 
ATOM   26564 C  CA    . LEU H 8  65   ? 159.362 211.907 192.572 1.00 53.83  ? 65   LEU J CA    1 
ATOM   26565 C  C     . LEU H 8  65   ? 158.662 213.099 193.209 1.00 53.83  ? 65   LEU J C     1 
ATOM   26566 O  O     . LEU H 8  65   ? 157.925 213.828 192.535 1.00 53.83  ? 65   LEU J O     1 
ATOM   26567 C  CB    . LEU H 8  65   ? 158.623 210.619 192.921 1.00 53.83  ? 65   LEU J CB    1 
ATOM   26568 C  CG    . LEU H 8  65   ? 157.102 210.760 192.892 1.00 53.83  ? 65   LEU J CG    1 
ATOM   26569 C  CD1   . LEU H 8  65   ? 156.630 210.974 191.468 1.00 53.83  ? 65   LEU J CD1   1 
ATOM   26570 C  CD2   . LEU H 8  65   ? 156.426 209.556 193.521 1.00 53.83  ? 65   LEU J CD2   1 
ATOM   26571 N  N     . GLU H 8  66   ? 158.876 213.315 194.501 1.00 52.66  ? 66   GLU J N     1 
ATOM   26572 C  CA    . GLU H 8  66   ? 158.249 214.427 195.199 1.00 52.66  ? 66   GLU J CA    1 
ATOM   26573 C  C     . GLU H 8  66   ? 159.242 215.563 195.418 1.00 52.66  ? 66   GLU J C     1 
ATOM   26574 O  O     . GLU H 8  66   ? 160.422 215.438 195.095 1.00 52.66  ? 66   GLU J O     1 
ATOM   26575 C  CB    . GLU H 8  66   ? 157.666 213.959 196.532 1.00 52.66  ? 66   GLU J CB    1 
ATOM   26576 C  CG    . GLU H 8  66   ? 158.627 213.148 197.389 1.00 52.66  ? 66   GLU J CG    1 
ATOM   26577 C  CD    . GLU H 8  66   ? 159.541 214.011 198.234 1.00 52.66  ? 66   GLU J CD    1 
ATOM   26578 O  OE1   . GLU H 8  66   ? 159.260 215.217 198.384 1.00 52.66  ? 66   GLU J OE1   1 
ATOM   26579 O  OE2   . GLU H 8  66   ? 160.542 213.482 198.754 1.00 52.66  ? 66   GLU J OE2   1 
ATOM   26580 N  N     . MET I 9  1    ? 161.743 179.627 198.904 1.00 41.16  ? 1    MET K N     1 
ATOM   26581 C  CA    . MET I 9  1    ? 160.443 179.005 199.128 1.00 41.16  ? 1    MET K CA    1 
ATOM   26582 C  C     . MET I 9  1    ? 160.553 177.814 200.065 1.00 41.16  ? 1    MET K C     1 
ATOM   26583 O  O     . MET I 9  1    ? 159.806 177.709 201.037 1.00 41.16  ? 1    MET K O     1 
ATOM   26584 C  CB    . MET I 9  1    ? 159.821 178.564 197.807 1.00 41.16  ? 1    MET K CB    1 
ATOM   26585 C  CG    . MET I 9  1    ? 158.488 177.860 197.962 1.00 41.16  ? 1    MET K CG    1 
ATOM   26586 S  SD    . MET I 9  1    ? 157.847 177.268 196.389 1.00 41.16  ? 1    MET K SD    1 
ATOM   26587 C  CE    . MET I 9  1    ? 156.243 176.656 196.890 1.00 41.16  ? 1    MET K CE    1 
ATOM   26588 N  N     . ASN I 9  2    ? 161.483 176.909 199.762 1.00 31.09  ? 2    ASN K N     1 
ATOM   26589 C  CA    . ASN I 9  2    ? 161.754 175.747 200.598 1.00 31.09  ? 2    ASN K CA    1 
ATOM   26590 C  C     . ASN I 9  2    ? 162.911 175.990 201.557 1.00 31.09  ? 2    ASN K C     1 
ATOM   26591 O  O     . ASN I 9  2    ? 163.583 175.044 201.973 1.00 31.09  ? 2    ASN K O     1 
ATOM   26592 C  CB    . ASN I 9  2    ? 162.033 174.523 199.730 1.00 31.09  ? 2    ASN K CB    1 
ATOM   26593 C  CG    . ASN I 9  2    ? 160.796 174.003 199.045 1.00 31.09  ? 2    ASN K CG    1 
ATOM   26594 O  OD1   . ASN I 9  2    ? 160.754 173.875 197.826 1.00 31.09  ? 2    ASN K OD1   1 
ATOM   26595 N  ND2   . ASN I 9  2    ? 159.777 173.697 199.830 1.00 31.09  ? 2    ASN K ND2   1 
ATOM   26596 N  N     . ALA I 9  3    ? 163.156 177.241 201.915 1.00 28.53  ? 3    ALA K N     1 
ATOM   26597 C  CA    . ALA I 9  3    ? 164.294 177.574 202.753 1.00 28.53  ? 3    ALA K CA    1 
ATOM   26598 C  C     . ALA I 9  3    ? 163.965 177.313 204.215 1.00 28.53  ? 3    ALA K C     1 
ATOM   26599 O  O     . ALA I 9  3    ? 163.040 177.935 204.749 1.00 28.53  ? 3    ALA K O     1 
ATOM   26600 C  CB    . ALA I 9  3    ? 164.684 179.030 202.562 1.00 28.53  ? 3    ALA K CB    1 
ATOM   26601 N  N     . PRO I 9  4    ? 164.679 176.414 204.894 1.00 28.25  ? 4    PRO K N     1 
ATOM   26602 C  CA    . PRO I 9  4    ? 164.465 176.254 206.323 1.00 28.25  ? 4    PRO K CA    1 
ATOM   26603 C  C     . PRO I 9  4    ? 164.927 177.489 207.069 1.00 28.25  ? 4    PRO K C     1 
ATOM   26604 O  O     . PRO I 9  4    ? 165.897 178.148 206.659 1.00 28.25  ? 4    PRO K O     1 
ATOM   26605 C  CB    . PRO I 9  4    ? 165.331 175.032 206.673 1.00 28.25  ? 4    PRO K CB    1 
ATOM   26606 C  CG    . PRO I 9  4    ? 166.387 175.041 205.649 1.00 28.25  ? 4    PRO K CG    1 
ATOM   26607 C  CD    . PRO I 9  4    ? 165.738 175.527 204.395 1.00 28.25  ? 4    PRO K CD    1 
ATOM   26608 N  N     . PRO I 9  5    ? 164.263 177.849 208.162 1.00 30.01  ? 5    PRO K N     1 
ATOM   26609 C  CA    . PRO I 9  5    ? 164.733 178.987 208.952 1.00 30.01  ? 5    PRO K CA    1 
ATOM   26610 C  C     . PRO I 9  5    ? 166.071 178.672 209.590 1.00 30.01  ? 5    PRO K C     1 
ATOM   26611 O  O     . PRO I 9  5    ? 166.405 177.515 209.846 1.00 30.01  ? 5    PRO K O     1 
ATOM   26612 C  CB    . PRO I 9  5    ? 163.632 179.171 210.001 1.00 30.01  ? 5    PRO K CB    1 
ATOM   26613 C  CG    . PRO I 9  5    ? 162.994 177.853 210.103 1.00 30.01  ? 5    PRO K CG    1 
ATOM   26614 C  CD    . PRO I 9  5    ? 163.063 177.232 208.745 1.00 30.01  ? 5    PRO K CD    1 
ATOM   26615 N  N     . ALA I 9  6    ? 166.852 179.727 209.831 1.00 29.61  ? 6    ALA K N     1 
ATOM   26616 C  CA    . ALA I 9  6    ? 168.225 179.538 210.283 1.00 29.61  ? 6    ALA K CA    1 
ATOM   26617 C  C     . ALA I 9  6    ? 168.294 178.930 211.673 1.00 29.61  ? 6    ALA K C     1 
ATOM   26618 O  O     . ALA I 9  6    ? 169.259 178.225 211.987 1.00 29.61  ? 6    ALA K O     1 
ATOM   26619 C  CB    . ALA I 9  6    ? 168.973 180.867 210.260 1.00 29.61  ? 6    ALA K CB    1 
ATOM   26620 N  N     . PHE I 9  7    ? 167.297 179.183 212.516 1.00 30.62  ? 7    PHE K N     1 
ATOM   26621 C  CA    . PHE I 9  7    ? 167.352 178.703 213.890 1.00 30.62  ? 7    PHE K CA    1 
ATOM   26622 C  C     . PHE I 9  7    ? 167.114 177.206 214.016 1.00 30.62  ? 7    PHE K C     1 
ATOM   26623 O  O     . PHE I 9  7    ? 167.277 176.665 215.111 1.00 30.62  ? 7    PHE K O     1 
ATOM   26624 C  CB    . PHE I 9  7    ? 166.351 179.463 214.766 1.00 30.62  ? 7    PHE K CB    1 
ATOM   26625 C  CG    . PHE I 9  7    ? 164.928 179.396 214.285 1.00 30.62  ? 7    PHE K CG    1 
ATOM   26626 C  CD1   . PHE I 9  7    ? 164.172 178.255 214.453 1.00 30.62  ? 7    PHE K CD1   1 
ATOM   26627 C  CD2   . PHE I 9  7    ? 164.333 180.495 213.702 1.00 30.62  ? 7    PHE K CD2   1 
ATOM   26628 C  CE1   . PHE I 9  7    ? 162.871 178.203 214.025 1.00 30.62  ? 7    PHE K CE1   1 
ATOM   26629 C  CE2   . PHE I 9  7    ? 163.026 180.444 213.276 1.00 30.62  ? 7    PHE K CE2   1 
ATOM   26630 C  CZ    . PHE I 9  7    ? 162.298 179.297 213.439 1.00 30.62  ? 7    PHE K CZ    1 
ATOM   26631 N  N     . GLU I 9  8    ? 166.731 176.522 212.943 1.00 30.50  ? 8    GLU K N     1 
ATOM   26632 C  CA    . GLU I 9  8    ? 166.477 175.094 213.040 1.00 30.50  ? 8    GLU K CA    1 
ATOM   26633 C  C     . GLU I 9  8    ? 167.745 174.273 213.203 1.00 30.50  ? 8    GLU K C     1 
ATOM   26634 O  O     . GLU I 9  8    ? 167.649 173.071 213.467 1.00 30.50  ? 8    GLU K O     1 
ATOM   26635 C  CB    . GLU I 9  8    ? 165.717 174.605 211.811 1.00 30.50  ? 8    GLU K CB    1 
ATOM   26636 C  CG    . GLU I 9  8    ? 164.252 174.958 211.818 1.00 30.50  ? 8    GLU K CG    1 
ATOM   26637 C  CD    . GLU I 9  8    ? 163.494 174.289 210.693 1.00 30.50  ? 8    GLU K CD    1 
ATOM   26638 O  OE1   . GLU I 9  8    ? 164.108 173.490 209.957 1.00 30.50  ? 8    GLU K OE1   1 
ATOM   26639 O  OE2   . GLU I 9  8    ? 162.283 174.561 210.547 1.00 30.50  ? 8    GLU K OE2   1 
ATOM   26640 N  N     . SER I 9  9    ? 168.917 174.877 213.051 1.00 30.52  ? 9    SER K N     1 
ATOM   26641 C  CA    . SER I 9  9    ? 170.167 174.141 213.149 1.00 30.52  ? 9    SER K CA    1 
ATOM   26642 C  C     . SER I 9  9    ? 170.670 173.996 214.575 1.00 30.52  ? 9    SER K C     1 
ATOM   26643 O  O     . SER I 9  9    ? 171.631 173.255 214.800 1.00 30.52  ? 9    SER K O     1 
ATOM   26644 C  CB    . SER I 9  9    ? 171.249 174.816 212.298 1.00 30.52  ? 9    SER K CB    1 
ATOM   26645 O  OG    . SER I 9  9    ? 171.530 176.121 212.763 1.00 30.52  ? 9    SER K OG    1 
ATOM   26646 N  N     . PHE I 9  10   ? 170.063 174.687 215.540 1.00 29.01  ? 10   PHE K N     1 
ATOM   26647 C  CA    . PHE I 9  10   ? 170.497 174.585 216.925 1.00 29.01  ? 10   PHE K CA    1 
ATOM   26648 C  C     . PHE I 9  10   ? 169.363 174.598 217.938 1.00 29.01  ? 10   PHE K C     1 
ATOM   26649 O  O     . PHE I 9  10   ? 169.644 174.605 219.139 1.00 29.01  ? 10   PHE K O     1 
ATOM   26650 C  CB    . PHE I 9  10   ? 171.480 175.716 217.261 1.00 29.01  ? 10   PHE K CB    1 
ATOM   26651 C  CG    . PHE I 9  10   ? 170.955 177.087 216.959 1.00 29.01  ? 10   PHE K CG    1 
ATOM   26652 C  CD1   . PHE I 9  10   ? 171.131 177.646 215.713 1.00 29.01  ? 10   PHE K CD1   1 
ATOM   26653 C  CD2   . PHE I 9  10   ? 170.300 177.820 217.923 1.00 29.01  ? 10   PHE K CD2   1 
ATOM   26654 C  CE1   . PHE I 9  10   ? 170.655 178.897 215.434 1.00 29.01  ? 10   PHE K CE1   1 
ATOM   26655 C  CE2   . PHE I 9  10   ? 169.823 179.075 217.646 1.00 29.01  ? 10   PHE K CE2   1 
ATOM   26656 C  CZ    . PHE I 9  10   ? 170.001 179.611 216.400 1.00 29.01  ? 10   PHE K CZ    1 
ATOM   26657 N  N     . LEU I 9  11   ? 168.107 174.604 217.509 1.00 34.67  ? 11   LEU K N     1 
ATOM   26658 C  CA    . LEU I 9  11   ? 166.966 174.647 218.414 1.00 34.67  ? 11   LEU K CA    1 
ATOM   26659 C  C     . LEU I 9  11   ? 166.199 173.338 218.324 1.00 34.67  ? 11   LEU K C     1 
ATOM   26660 O  O     . LEU I 9  11   ? 165.705 172.977 217.250 1.00 34.67  ? 11   LEU K O     1 
ATOM   26661 C  CB    . LEU I 9  11   ? 166.047 175.817 218.081 1.00 34.67  ? 11   LEU K CB    1 
ATOM   26662 C  CG    . LEU I 9  11   ? 166.560 177.205 218.441 1.00 34.67  ? 11   LEU K CG    1 
ATOM   26663 C  CD1   . LEU I 9  11   ? 165.485 178.243 218.178 1.00 34.67  ? 11   LEU K CD1   1 
ATOM   26664 C  CD2   . LEU I 9  11   ? 166.996 177.230 219.887 1.00 34.67  ? 11   LEU K CD2   1 
ATOM   26665 N  N     . LEU I 9  12   ? 166.088 172.639 219.448 1.00 44.58  ? 12   LEU K N     1 
ATOM   26666 C  CA    . LEU I 9  12   ? 165.253 171.449 219.510 1.00 44.58  ? 12   LEU K CA    1 
ATOM   26667 C  C     . LEU I 9  12   ? 163.787 171.853 219.511 1.00 44.58  ? 12   LEU K C     1 
ATOM   26668 O  O     . LEU I 9  12   ? 163.384 172.757 220.246 1.00 44.58  ? 12   LEU K O     1 
ATOM   26669 C  CB    . LEU I 9  12   ? 165.580 170.643 220.761 1.00 44.58  ? 12   LEU K CB    1 
ATOM   26670 C  CG    . LEU I 9  12   ? 166.956 169.991 220.823 1.00 44.58  ? 12   LEU K CG    1 
ATOM   26671 C  CD1   . LEU I 9  12   ? 167.310 169.679 222.255 1.00 44.58  ? 12   LEU K CD1   1 
ATOM   26672 C  CD2   . LEU I 9  12   ? 166.967 168.730 219.996 1.00 44.58  ? 12   LEU K CD2   1 
ATOM   26673 N  N     . PHE I 9  13   ? 162.985 171.186 218.690 1.00 61.37  ? 13   PHE K N     1 
ATOM   26674 C  CA    . PHE I 9  13   ? 161.575 171.524 218.607 1.00 61.37  ? 13   PHE K CA    1 
ATOM   26675 C  C     . PHE I 9  13   ? 160.769 170.663 219.576 1.00 61.37  ? 13   PHE K C     1 
ATOM   26676 O  O     . PHE I 9  13   ? 161.315 169.895 220.371 1.00 61.37  ? 13   PHE K O     1 
ATOM   26677 C  CB    . PHE I 9  13   ? 161.076 171.381 217.171 1.00 61.37  ? 13   PHE K CB    1 
ATOM   26678 C  CG    . PHE I 9  13   ? 160.814 169.966 216.756 1.00 61.37  ? 13   PHE K CG    1 
ATOM   26679 C  CD1   . PHE I 9  13   ? 161.857 169.089 216.545 1.00 61.37  ? 13   PHE K CD1   1 
ATOM   26680 C  CD2   . PHE I 9  13   ? 159.520 169.520 216.555 1.00 61.37  ? 13   PHE K CD2   1 
ATOM   26681 C  CE1   . PHE I 9  13   ? 161.615 167.791 216.156 1.00 61.37  ? 13   PHE K CE1   1 
ATOM   26682 C  CE2   . PHE I 9  13   ? 159.272 168.221 216.167 1.00 61.37  ? 13   PHE K CE2   1 
ATOM   26683 C  CZ    . PHE I 9  13   ? 160.321 167.356 215.967 1.00 61.37  ? 13   PHE K CZ    1 
ATOM   26684 N  N     . GLU I 9  14   ? 159.448 170.799 219.515 1.00 69.16  ? 14   GLU K N     1 
ATOM   26685 C  CA    . GLU I 9  14   ? 158.544 170.084 220.414 1.00 69.16  ? 14   GLU K CA    1 
ATOM   26686 C  C     . GLU I 9  14   ? 158.620 168.590 220.133 1.00 69.16  ? 14   GLU K C     1 
ATOM   26687 O  O     . GLU I 9  14   ? 158.152 168.113 219.097 1.00 69.16  ? 14   GLU K O     1 
ATOM   26688 C  CB    . GLU I 9  14   ? 157.120 170.602 220.246 1.00 69.16  ? 14   GLU K CB    1 
ATOM   26689 C  CG    . GLU I 9  14   ? 156.077 169.833 221.043 1.00 69.16  ? 14   GLU K CG    1 
ATOM   26690 C  CD    . GLU I 9  14   ? 154.660 170.317 220.780 1.00 69.16  ? 14   GLU K CD    1 
ATOM   26691 O  OE1   . GLU I 9  14   ? 154.495 171.323 220.058 1.00 69.16  ? 14   GLU K OE1   1 
ATOM   26692 O  OE2   . GLU I 9  14   ? 153.712 169.689 221.294 1.00 69.16  ? 14   GLU K OE2   1 
ATOM   26693 N  N     . GLY I 9  15   ? 159.211 167.840 221.058 1.00 65.18  ? 15   GLY K N     1 
ATOM   26694 C  CA    . GLY I 9  15   ? 159.243 166.397 220.936 1.00 65.18  ? 15   GLY K CA    1 
ATOM   26695 C  C     . GLY I 9  15   ? 160.634 165.820 220.780 1.00 65.18  ? 15   GLY K C     1 
ATOM   26696 O  O     . GLY I 9  15   ? 160.894 164.687 221.195 1.00 65.18  ? 15   GLY K O     1 
ATOM   26697 N  N     . GLU I 9  16   ? 161.535 166.589 220.181 1.00 56.30  ? 16   GLU K N     1 
ATOM   26698 C  CA    . GLU I 9  16   ? 162.878 166.097 219.916 1.00 56.30  ? 16   GLU K CA    1 
ATOM   26699 C  C     . GLU I 9  16   ? 163.669 165.969 221.211 1.00 56.30  ? 16   GLU K C     1 
ATOM   26700 O  O     . GLU I 9  16   ? 163.646 166.863 222.062 1.00 56.30  ? 16   GLU K O     1 
ATOM   26701 C  CB    . GLU I 9  16   ? 163.598 167.034 218.949 1.00 56.30  ? 16   GLU K CB    1 
ATOM   26702 C  CG    . GLU I 9  16   ? 164.382 166.326 217.866 1.00 56.30  ? 16   GLU K CG    1 
ATOM   26703 C  CD    . GLU I 9  16   ? 164.863 167.273 216.787 1.00 56.30  ? 16   GLU K CD    1 
ATOM   26704 O  OE1   . GLU I 9  16   ? 164.811 168.500 217.007 1.00 56.30  ? 16   GLU K OE1   1 
ATOM   26705 O  OE2   . GLU I 9  16   ? 165.287 166.795 215.716 1.00 56.30  ? 16   GLU K OE2   1 
ATOM   26706 N  N     . LYS I 9  17   ? 164.365 164.846 221.360 1.00 46.28  ? 17   LYS K N     1 
ATOM   26707 C  CA    . LYS I 9  17   ? 165.250 164.628 222.493 1.00 46.28  ? 17   LYS K CA    1 
ATOM   26708 C  C     . LYS I 9  17   ? 166.678 164.950 222.089 1.00 46.28  ? 17   LYS K C     1 
ATOM   26709 O  O     . LYS I 9  17   ? 167.077 164.717 220.946 1.00 46.28  ? 17   LYS K O     1 
ATOM   26710 C  CB    . LYS I 9  17   ? 165.159 163.186 222.990 1.00 46.28  ? 17   LYS K CB    1 
ATOM   26711 C  CG    . LYS I 9  17   ? 163.875 162.859 223.716 1.00 46.28  ? 17   LYS K CG    1 
ATOM   26712 C  CD    . LYS I 9  17   ? 163.815 161.393 224.104 1.00 46.28  ? 17   LYS K CD    1 
ATOM   26713 C  CE    . LYS I 9  17   ? 162.462 161.045 224.707 1.00 46.28  ? 17   LYS K CE    1 
ATOM   26714 N  NZ    . LYS I 9  17   ? 162.294 159.583 224.936 1.00 46.28  ? 17   LYS K NZ    1 
ATOM   26715 N  N     . LYS I 9  18   ? 167.446 165.496 223.032 1.00 32.13  ? 18   LYS K N     1 
ATOM   26716 C  CA    . LYS I 9  18   ? 168.806 165.912 222.714 1.00 32.13  ? 18   LYS K CA    1 
ATOM   26717 C  C     . LYS I 9  18   ? 169.685 164.718 222.372 1.00 32.13  ? 18   LYS K C     1 
ATOM   26718 O  O     . LYS I 9  18   ? 170.349 164.701 221.334 1.00 32.13  ? 18   LYS K O     1 
ATOM   26719 C  CB    . LYS I 9  18   ? 169.404 166.702 223.876 1.00 32.13  ? 18   LYS K CB    1 
ATOM   26720 C  CG    . LYS I 9  18   ? 170.777 167.273 223.583 1.00 32.13  ? 18   LYS K CG    1 
ATOM   26721 C  CD    . LYS I 9  18   ? 170.716 168.235 222.418 1.00 32.13  ? 18   LYS K CD    1 
ATOM   26722 C  CE    . LYS I 9  18   ? 172.080 168.784 222.074 1.00 32.13  ? 18   LYS K CE    1 
ATOM   26723 N  NZ    . LYS I 9  18   ? 171.995 169.778 220.980 1.00 32.13  ? 18   LYS K NZ    1 
ATOM   26724 N  N     . ILE I 9  19   ? 169.692 163.698 223.225 1.00 31.05  ? 19   ILE K N     1 
ATOM   26725 C  CA    . ILE I 9  19   ? 170.565 162.547 223.030 1.00 31.05  ? 19   ILE K CA    1 
ATOM   26726 C  C     . ILE I 9  19   ? 169.780 161.270 223.296 1.00 31.05  ? 19   ILE K C     1 
ATOM   26727 O  O     . ILE I 9  19   ? 169.009 161.189 224.257 1.00 31.05  ? 19   ILE K O     1 
ATOM   26728 C  CB    . ILE I 9  19   ? 171.817 162.631 223.925 1.00 31.05  ? 19   ILE K CB    1 
ATOM   26729 C  CG1   . ILE I 9  19   ? 172.686 161.392 223.751 1.00 31.05  ? 19   ILE K CG1   1 
ATOM   26730 C  CG2   . ILE I 9  19   ? 171.430 162.814 225.370 1.00 31.05  ? 19   ILE K CG2   1 
ATOM   26731 C  CD1   . ILE I 9  19   ? 174.068 161.555 224.301 1.00 31.05  ? 19   ILE K CD1   1 
ATOM   26732 N  N     . THR I 9  20   ? 169.960 160.280 222.424 1.00 32.48  ? 20   THR K N     1 
ATOM   26733 C  CA    . THR I 9  20   ? 169.338 158.973 222.564 1.00 32.48  ? 20   THR K CA    1 
ATOM   26734 C  C     . THR I 9  20   ? 170.417 157.903 222.514 1.00 32.48  ? 20   THR K C     1 
ATOM   26735 O  O     . THR I 9  20   ? 171.337 157.979 221.697 1.00 32.48  ? 20   THR K O     1 
ATOM   26736 C  CB    . THR I 9  20   ? 168.309 158.713 221.464 1.00 32.48  ? 20   THR K CB    1 
ATOM   26737 O  OG1   . THR I 9  20   ? 168.983 158.282 220.277 1.00 32.48  ? 20   THR K OG1   1 
ATOM   26738 C  CG2   . THR I 9  20   ? 167.532 159.973 221.153 1.00 32.48  ? 20   THR K CG2   1 
ATOM   26739 N  N     . ILE I 9  21   ? 170.295 156.900 223.377 1.00 35.12  ? 21   ILE K N     1 
ATOM   26740 C  CA    . ILE I 9  21   ? 171.300 155.857 223.533 1.00 35.12  ? 21   ILE K CA    1 
ATOM   26741 C  C     . ILE I 9  21   ? 170.773 154.573 222.912 1.00 35.12  ? 21   ILE K C     1 
ATOM   26742 O  O     . ILE I 9  21   ? 169.668 154.126 223.242 1.00 35.12  ? 21   ILE K O     1 
ATOM   26743 C  CB    . ILE I 9  21   ? 171.653 155.638 225.011 1.00 35.12  ? 21   ILE K CB    1 
ATOM   26744 C  CG1   . ILE I 9  21   ? 172.438 156.823 225.553 1.00 35.12  ? 21   ILE K CG1   1 
ATOM   26745 C  CG2   . ILE I 9  21   ? 172.443 154.368 225.182 1.00 35.12  ? 21   ILE K CG2   1 
ATOM   26746 C  CD1   . ILE I 9  21   ? 172.929 156.615 226.953 1.00 35.12  ? 21   ILE K CD1   1 
ATOM   26747 N  N     . ASN I 9  22   ? 171.562 153.978 222.022 1.00 35.52  ? 22   ASN K N     1 
ATOM   26748 C  CA    . ASN I 9  22   ? 171.240 152.699 221.414 1.00 35.52  ? 22   ASN K CA    1 
ATOM   26749 C  C     . ASN I 9  22   ? 172.453 151.789 221.483 1.00 35.52  ? 22   ASN K C     1 
ATOM   26750 O  O     . ASN I 9  22   ? 173.594 152.249 221.421 1.00 35.52  ? 22   ASN K O     1 
ATOM   26751 C  CB    . ASN I 9  22   ? 170.806 152.850 219.961 1.00 35.52  ? 22   ASN K CB    1 
ATOM   26752 C  CG    . ASN I 9  22   ? 169.357 153.241 219.826 1.00 35.52  ? 22   ASN K CG    1 
ATOM   26753 O  OD1   . ASN I 9  22   ? 168.487 152.671 220.481 1.00 35.52  ? 22   ASN K OD1   1 
ATOM   26754 N  ND2   . ASN I 9  22   ? 169.086 154.222 218.976 1.00 35.52  ? 22   ASN K ND2   1 
ATOM   26755 N  N     . LYS I 9  23   ? 172.199 150.494 221.611 1.00 38.91  ? 23   LYS K N     1 
ATOM   26756 C  CA    . LYS I 9  23   ? 173.266 149.511 221.628 1.00 38.91  ? 23   LYS K CA    1 
ATOM   26757 C  C     . LYS I 9  23   ? 173.555 149.013 220.218 1.00 38.91  ? 23   LYS K C     1 
ATOM   26758 O  O     . LYS I 9  23   ? 172.710 149.065 219.324 1.00 38.91  ? 23   LYS K O     1 
ATOM   26759 C  CB    . LYS I 9  23   ? 172.909 148.330 222.527 1.00 38.91  ? 23   LYS K CB    1 
ATOM   26760 C  CG    . LYS I 9  23   ? 172.610 148.707 223.962 1.00 38.91  ? 23   LYS K CG    1 
ATOM   26761 C  CD    . LYS I 9  23   ? 173.856 149.162 224.701 1.00 38.91  ? 23   LYS K CD    1 
ATOM   26762 C  CE    . LYS I 9  23   ? 174.875 148.047 224.808 1.00 38.91  ? 23   LYS K CE    1 
ATOM   26763 N  NZ    . LYS I 9  23   ? 175.988 148.425 225.717 1.00 38.91  ? 23   LYS K NZ    1 
ATOM   26764 N  N     . ASP I 9  24   ? 174.774 148.533 220.031 1.00 46.26  ? 24   ASP K N     1 
ATOM   26765 C  CA    . ASP I 9  24   ? 175.191 147.905 218.790 1.00 46.26  ? 24   ASP K CA    1 
ATOM   26766 C  C     . ASP I 9  24   ? 175.244 146.401 219.012 1.00 46.26  ? 24   ASP K C     1 
ATOM   26767 O  O     . ASP I 9  24   ? 175.949 145.926 219.908 1.00 46.26  ? 24   ASP K O     1 
ATOM   26768 C  CB    . ASP I 9  24   ? 176.553 148.434 218.349 1.00 46.26  ? 24   ASP K CB    1 
ATOM   26769 C  CG    . ASP I 9  24   ? 176.954 147.952 216.979 1.00 46.26  ? 24   ASP K CG    1 
ATOM   26770 O  OD1   . ASP I 9  24   ? 176.222 147.134 216.391 1.00 46.26  ? 24   ASP K OD1   1 
ATOM   26771 O  OD2   . ASP I 9  24   ? 178.007 148.398 216.484 1.00 46.26  ? 24   ASP K OD2   1 
ATOM   26772 N  N     . THR I 9  25   ? 174.494 145.658 218.203 1.00 50.51  ? 25   THR K N     1 
ATOM   26773 C  CA    . THR I 9  25   ? 174.380 144.219 218.374 1.00 50.51  ? 25   THR K CA    1 
ATOM   26774 C  C     . THR I 9  25   ? 175.413 143.432 217.580 1.00 50.51  ? 25   THR K C     1 
ATOM   26775 O  O     . THR I 9  25   ? 175.495 142.211 217.745 1.00 50.51  ? 25   THR K O     1 
ATOM   26776 C  CB    . THR I 9  25   ? 172.978 143.761 217.978 1.00 50.51  ? 25   THR K CB    1 
ATOM   26777 O  OG1   . THR I 9  25   ? 172.651 144.293 216.691 1.00 50.51  ? 25   THR K OG1   1 
ATOM   26778 C  CG2   . THR I 9  25   ? 171.962 144.250 218.991 1.00 50.51  ? 25   THR K CG2   1 
ATOM   26779 N  N     . LYS I 9  26   ? 176.200 144.090 216.730 1.00 45.45  ? 26   LYS K N     1 
ATOM   26780 C  CA    . LYS I 9  26   ? 177.208 143.368 215.962 1.00 45.45  ? 26   LYS K CA    1 
ATOM   26781 C  C     . LYS I 9  26   ? 178.365 142.927 216.847 1.00 45.45  ? 26   LYS K C     1 
ATOM   26782 O  O     . LYS I 9  26   ? 178.832 141.788 216.745 1.00 45.45  ? 26   LYS K O     1 
ATOM   26783 C  CB    . LYS I 9  26   ? 177.723 144.239 214.816 1.00 45.45  ? 26   LYS K CB    1 
ATOM   26784 C  CG    . LYS I 9  26   ? 176.638 144.794 213.912 1.00 45.45  ? 26   LYS K CG    1 
ATOM   26785 C  CD    . LYS I 9  26   ? 177.207 145.810 212.937 1.00 45.45  ? 26   LYS K CD    1 
ATOM   26786 C  CE    . LYS I 9  26   ? 177.918 146.935 213.674 1.00 45.45  ? 26   LYS K CE    1 
ATOM   26787 N  NZ    . LYS I 9  26   ? 178.406 148.004 212.763 1.00 45.45  ? 26   LYS K NZ    1 
ATOM   26788 N  N     . VAL I 9  27   ? 178.833 143.811 217.722 1.00 40.28  ? 27   VAL K N     1 
ATOM   26789 C  CA    . VAL I 9  27   ? 180.025 143.565 218.528 1.00 40.28  ? 27   VAL K CA    1 
ATOM   26790 C  C     . VAL I 9  27   ? 179.668 143.784 219.993 1.00 40.28  ? 27   VAL K C     1 
ATOM   26791 O  O     . VAL I 9  27   ? 178.915 144.715 220.308 1.00 40.28  ? 27   VAL K O     1 
ATOM   26792 C  CB    . VAL I 9  27   ? 181.180 144.477 218.084 1.00 40.28  ? 27   VAL K CB    1 
ATOM   26793 C  CG1   . VAL I 9  27   ? 182.429 144.209 218.886 1.00 40.28  ? 27   VAL K CG1   1 
ATOM   26794 C  CG2   . VAL I 9  27   ? 181.463 144.280 216.621 1.00 40.28  ? 27   VAL K CG2   1 
ATOM   26795 N  N     . PRO I 9  28   ? 180.158 142.956 220.912 1.00 40.31  ? 28   PRO K N     1 
ATOM   26796 C  CA    . PRO I 9  28   ? 179.862 143.176 222.329 1.00 40.31  ? 28   PRO K CA    1 
ATOM   26797 C  C     . PRO I 9  28   ? 180.511 144.443 222.861 1.00 40.31  ? 28   PRO K C     1 
ATOM   26798 O  O     . PRO I 9  28   ? 181.571 144.870 222.399 1.00 40.31  ? 28   PRO K O     1 
ATOM   26799 C  CB    . PRO I 9  28   ? 180.440 141.930 223.006 1.00 40.31  ? 28   PRO K CB    1 
ATOM   26800 C  CG    . PRO I 9  28   ? 181.472 141.442 222.061 1.00 40.31  ? 28   PRO K CG    1 
ATOM   26801 C  CD    . PRO I 9  28   ? 180.917 141.714 220.705 1.00 40.31  ? 28   PRO K CD    1 
ATOM   26802 N  N     . ASN I 9  29   ? 179.853 145.037 223.860 1.00 38.26  ? 29   ASN K N     1 
ATOM   26803 C  CA    . ASN I 9  29   ? 180.317 146.256 224.528 1.00 38.26  ? 29   ASN K CA    1 
ATOM   26804 C  C     . ASN I 9  29   ? 180.423 147.440 223.576 1.00 38.26  ? 29   ASN K C     1 
ATOM   26805 O  O     . ASN I 9  29   ? 181.314 148.276 223.714 1.00 38.26  ? 29   ASN K O     1 
ATOM   26806 C  CB    . ASN I 9  29   ? 181.653 146.032 225.236 1.00 38.26  ? 29   ASN K CB    1 
ATOM   26807 C  CG    . ASN I 9  29   ? 181.502 145.288 226.538 1.00 38.26  ? 29   ASN K CG    1 
ATOM   26808 O  OD1   . ASN I 9  29   ? 181.219 145.883 227.576 1.00 38.26  ? 29   ASN K OD1   1 
ATOM   26809 N  ND2   . ASN I 9  29   ? 181.693 143.976 226.493 1.00 38.26  ? 29   ASN K ND2   1 
ATOM   26810 N  N     . ALA I 9  30   ? 179.516 147.532 222.612 1.00 35.66  ? 30   ALA K N     1 
ATOM   26811 C  CA    . ALA I 9  30   ? 179.463 148.660 221.696 1.00 35.66  ? 30   ALA K CA    1 
ATOM   26812 C  C     . ALA I 9  30   ? 178.160 149.417 221.895 1.00 35.66  ? 30   ALA K C     1 
ATOM   26813 O  O     . ALA I 9  30   ? 177.143 148.839 222.281 1.00 35.66  ? 30   ALA K O     1 
ATOM   26814 C  CB    . ALA I 9  30   ? 179.586 148.201 220.243 1.00 35.66  ? 30   ALA K CB    1 
ATOM   26815 N  N     . CYS I 9  31   ? 178.197 150.720 221.633 1.00 30.52  ? 31   CYS K N     1 
ATOM   26816 C  CA    . CYS I 9  31   ? 177.039 151.568 221.867 1.00 30.52  ? 31   CYS K CA    1 
ATOM   26817 C  C     . CYS I 9  31   ? 177.104 152.744 220.909 1.00 30.52  ? 31   CYS K C     1 
ATOM   26818 O  O     . CYS I 9  31   ? 178.190 153.216 220.580 1.00 30.52  ? 31   CYS K O     1 
ATOM   26819 C  CB    . CYS I 9  31   ? 177.003 152.058 223.315 1.00 30.52  ? 31   CYS K CB    1 
ATOM   26820 S  SG    . CYS I 9  31   ? 175.360 152.290 224.014 1.00 30.52  ? 31   CYS K SG    1 
ATOM   26821 N  N     . LEU I 9  32   ? 175.940 153.206 220.467 1.00 28.56  ? 32   LEU K N     1 
ATOM   26822 C  CA    . LEU I 9  32   ? 175.833 154.345 219.565 1.00 28.56  ? 32   LEU K CA    1 
ATOM   26823 C  C     . LEU I 9  32   ? 175.048 155.451 220.251 1.00 28.56  ? 32   LEU K C     1 
ATOM   26824 O  O     . LEU I 9  32   ? 173.985 155.199 220.822 1.00 28.56  ? 32   LEU K O     1 
ATOM   26825 C  CB    . LEU I 9  32   ? 175.151 153.957 218.251 1.00 28.56  ? 32   LEU K CB    1 
ATOM   26826 C  CG    . LEU I 9  32   ? 176.016 153.327 217.162 1.00 28.56  ? 32   LEU K CG    1 
ATOM   26827 C  CD1   . LEU I 9  32   ? 176.420 151.926 217.538 1.00 28.56  ? 32   LEU K CD1   1 
ATOM   26828 C  CD2   . LEU I 9  32   ? 175.282 153.327 215.840 1.00 28.56  ? 32   LEU K CD2   1 
ATOM   26829 N  N     . PHE I 9  33   ? 175.573 156.670 220.191 1.00 26.09  ? 33   PHE K N     1 
ATOM   26830 C  CA    . PHE I 9  33   ? 174.920 157.842 220.754 1.00 26.09  ? 33   PHE K CA    1 
ATOM   26831 C  C     . PHE I 9  33   ? 174.511 158.769 219.624 1.00 26.09  ? 33   PHE K C     1 
ATOM   26832 O  O     . PHE I 9  33   ? 175.347 159.156 218.804 1.00 26.09  ? 33   PHE K O     1 
ATOM   26833 C  CB    . PHE I 9  33   ? 175.846 158.575 221.721 1.00 26.09  ? 33   PHE K CB    1 
ATOM   26834 C  CG    . PHE I 9  33   ? 176.329 157.726 222.855 1.00 26.09  ? 33   PHE K CG    1 
ATOM   26835 C  CD1   . PHE I 9  33   ? 175.601 157.631 224.022 1.00 26.09  ? 33   PHE K CD1   1 
ATOM   26836 C  CD2   . PHE I 9  33   ? 177.514 157.026 222.757 1.00 26.09  ? 33   PHE K CD2   1 
ATOM   26837 C  CE1   . PHE I 9  33   ? 176.042 156.855 225.065 1.00 26.09  ? 33   PHE K CE1   1 
ATOM   26838 C  CE2   . PHE I 9  33   ? 177.956 156.251 223.798 1.00 26.09  ? 33   PHE K CE2   1 
ATOM   26839 C  CZ    . PHE I 9  33   ? 177.220 156.165 224.952 1.00 26.09  ? 33   PHE K CZ    1 
ATOM   26840 N  N     . THR I 9  34   ? 173.234 159.125 219.579 1.00 27.47  ? 34   THR K N     1 
ATOM   26841 C  CA    . THR I 9  34   ? 172.709 160.035 218.571 1.00 27.47  ? 34   THR K CA    1 
ATOM   26842 C  C     . THR I 9  34   ? 172.400 161.364 219.238 1.00 27.47  ? 34   THR K C     1 
ATOM   26843 O  O     . THR I 9  34   ? 171.603 161.417 220.178 1.00 27.47  ? 34   THR K O     1 
ATOM   26844 C  CB    . THR I 9  34   ? 171.456 159.466 217.912 1.00 27.47  ? 34   THR K CB    1 
ATOM   26845 O  OG1   . THR I 9  34   ? 171.756 158.190 217.337 1.00 27.47  ? 34   THR K OG1   1 
ATOM   26846 C  CG2   . THR I 9  34   ? 170.966 160.396 216.827 1.00 27.47  ? 34   THR K CG2   1 
ATOM   26847 N  N     . ILE I 9  35   ? 173.023 162.430 218.752 1.00 25.01  ? 35   ILE K N     1 
ATOM   26848 C  CA    . ILE I 9  35   ? 172.875 163.760 219.325 1.00 25.01  ? 35   ILE K CA    1 
ATOM   26849 C  C     . ILE I 9  35   ? 172.231 164.649 218.277 1.00 25.01  ? 35   ILE K C     1 
ATOM   26850 O  O     . ILE I 9  35   ? 172.708 164.718 217.140 1.00 25.01  ? 35   ILE K O     1 
ATOM   26851 C  CB    . ILE I 9  35   ? 174.228 164.332 219.773 1.00 25.01  ? 35   ILE K CB    1 
ATOM   26852 C  CG1   . ILE I 9  35   ? 175.030 163.264 220.506 1.00 25.01  ? 35   ILE K CG1   1 
ATOM   26853 C  CG2   . ILE I 9  35   ? 174.022 165.518 220.673 1.00 25.01  ? 35   ILE K CG2   1 
ATOM   26854 C  CD1   . ILE I 9  35   ? 176.474 163.613 220.683 1.00 25.01  ? 35   ILE K CD1   1 
ATOM   26855 N  N     . ASN I 9  36   ? 171.151 165.320 218.650 1.00 29.73  ? 36   ASN K N     1 
ATOM   26856 C  CA    . ASN I 9  36   ? 170.418 166.169 217.731 1.00 29.73  ? 36   ASN K CA    1 
ATOM   26857 C  C     . ASN I 9  36   ? 170.850 167.620 217.888 1.00 29.73  ? 36   ASN K C     1 
ATOM   26858 O  O     . ASN I 9  36   ? 171.134 168.087 218.991 1.00 29.73  ? 36   ASN K O     1 
ATOM   26859 C  CB    . ASN I 9  36   ? 168.913 166.045 217.955 1.00 29.73  ? 36   ASN K CB    1 
ATOM   26860 C  CG    . ASN I 9  36   ? 168.386 164.679 217.592 1.00 29.73  ? 36   ASN K CG    1 
ATOM   26861 O  OD1   . ASN I 9  36   ? 168.091 164.405 216.432 1.00 29.73  ? 36   ASN K OD1   1 
ATOM   26862 N  ND2   . ASN I 9  36   ? 168.270 163.808 218.581 1.00 29.73  ? 36   ASN K ND2   1 
ATOM   26863 N  N     . LYS I 9  37   ? 170.899 168.326 216.758 1.00 28.64  ? 37   LYS K N     1 
ATOM   26864 C  CA    . LYS I 9  37   ? 171.296 169.731 216.710 1.00 28.64  ? 37   LYS K CA    1 
ATOM   26865 C  C     . LYS I 9  37   ? 172.725 169.926 217.218 1.00 28.64  ? 37   LYS K C     1 
ATOM   26866 O  O     . LYS I 9  37   ? 172.992 170.755 218.089 1.00 28.64  ? 37   LYS K O     1 
ATOM   26867 C  CB    . LYS I 9  37   ? 170.315 170.607 217.489 1.00 28.64  ? 37   LYS K CB    1 
ATOM   26868 C  CG    . LYS I 9  37   ? 168.857 170.317 217.211 1.00 28.64  ? 37   LYS K CG    1 
ATOM   26869 C  CD    . LYS I 9  37   ? 168.491 170.604 215.774 1.00 28.64  ? 37   LYS K CD    1 
ATOM   26870 C  CE    . LYS I 9  37   ? 167.001 170.451 215.544 1.00 28.64  ? 37   LYS K CE    1 
ATOM   26871 N  NZ    . LYS I 9  37   ? 166.616 170.835 214.166 1.00 28.64  ? 37   LYS K NZ    1 
ATOM   26872 N  N     . GLU I 9  38   ? 173.653 169.149 216.666 1.00 28.91  ? 38   GLU K N     1 
ATOM   26873 C  CA    . GLU I 9  38   ? 175.070 169.317 216.954 1.00 28.91  ? 38   GLU K CA    1 
ATOM   26874 C  C     . GLU I 9  38   ? 175.857 169.087 215.677 1.00 28.91  ? 38   GLU K C     1 
ATOM   26875 O  O     . GLU I 9  38   ? 175.310 168.677 214.652 1.00 28.91  ? 38   GLU K O     1 
ATOM   26876 C  CB    . GLU I 9  38   ? 175.552 168.371 218.056 1.00 28.91  ? 38   GLU K CB    1 
ATOM   26877 C  CG    . GLU I 9  38   ? 175.015 168.682 219.440 1.00 28.91  ? 38   GLU K CG    1 
ATOM   26878 C  CD    . GLU I 9  38   ? 175.403 170.060 219.940 1.00 28.91  ? 38   GLU K CD    1 
ATOM   26879 O  OE1   . GLU I 9  38   ? 176.394 170.632 219.436 1.00 28.91  ? 38   GLU K OE1   1 
ATOM   26880 O  OE2   . GLU I 9  38   ? 174.714 170.571 220.848 1.00 28.91  ? 38   GLU K OE2   1 
ATOM   26881 N  N     . ASP I 9  39   ? 177.155 169.359 215.743 1.00 27.75  ? 39   ASP K N     1 
ATOM   26882 C  CA    . ASP I 9  39   ? 177.997 169.254 214.560 1.00 27.75  ? 39   ASP K CA    1 
ATOM   26883 C  C     . ASP I 9  39   ? 179.421 168.915 214.990 1.00 27.75  ? 39   ASP K C     1 
ATOM   26884 O  O     . ASP I 9  39   ? 179.657 168.414 216.096 1.00 27.75  ? 39   ASP K O     1 
ATOM   26885 C  CB    . ASP I 9  39   ? 177.917 170.545 213.729 1.00 27.75  ? 39   ASP K CB    1 
ATOM   26886 C  CG    . ASP I 9  39   ? 178.195 171.784 214.547 1.00 27.75  ? 39   ASP K CG    1 
ATOM   26887 O  OD1   . ASP I 9  39   ? 178.109 171.706 215.789 1.00 27.75  ? 39   ASP K OD1   1 
ATOM   26888 O  OD2   . ASP I 9  39   ? 178.487 172.841 213.951 1.00 27.75  ? 39   ASP K OD2   1 
ATOM   26889 N  N     . HIS I 9  40   ? 180.369 169.162 214.089 1.00 21.30  ? 40   HIS K N     1 
ATOM   26890 C  CA    . HIS I 9  40   ? 181.758 168.815 214.336 1.00 21.30  ? 40   HIS K CA    1 
ATOM   26891 C  C     . HIS I 9  40   ? 182.321 169.519 215.556 1.00 21.30  ? 40   HIS K C     1 
ATOM   26892 O  O     . HIS I 9  40   ? 183.201 168.960 216.214 1.00 21.30  ? 40   HIS K O     1 
ATOM   26893 C  CB    . HIS I 9  40   ? 182.593 169.142 213.105 1.00 21.30  ? 40   HIS K CB    1 
ATOM   26894 C  CG    . HIS I 9  40   ? 181.996 168.642 211.830 1.00 21.30  ? 40   HIS K CG    1 
ATOM   26895 N  ND1   . HIS I 9  40   ? 182.367 167.449 211.253 1.00 21.30  ? 40   HIS K ND1   1 
ATOM   26896 C  CD2   . HIS I 9  40   ? 181.043 169.167 211.028 1.00 21.30  ? 40   HIS K CD2   1 
ATOM   26897 C  CE1   . HIS I 9  40   ? 181.672 167.264 210.146 1.00 21.30  ? 40   HIS K CE1   1 
ATOM   26898 N  NE2   . HIS I 9  40   ? 180.862 168.294 209.987 1.00 21.30  ? 40   HIS K NE2   1 
ATOM   26899 N  N     . THR I 9  41   ? 181.785 170.693 215.903 1.00 25.65  ? 41   THR K N     1 
ATOM   26900 C  CA    . THR I 9  41   ? 182.301 171.451 217.037 1.00 25.65  ? 41   THR K CA    1 
ATOM   26901 C  C     . THR I 9  41   ? 182.294 170.623 218.312 1.00 25.65  ? 41   THR K C     1 
ATOM   26902 O  O     . THR I 9  41   ? 183.178 170.779 219.156 1.00 25.65  ? 41   THR K O     1 
ATOM   26903 C  CB    . THR I 9  41   ? 181.486 172.728 217.232 1.00 25.65  ? 41   THR K CB    1 
ATOM   26904 O  OG1   . THR I 9  41   ? 181.465 173.470 216.009 1.00 25.65  ? 41   THR K OG1   1 
ATOM   26905 C  CG2   . THR I 9  41   ? 182.094 173.590 218.316 1.00 25.65  ? 41   THR K CG2   1 
ATOM   26906 N  N     . LEU I 9  42   ? 181.317 169.735 218.471 1.00 23.98  ? 42   LEU K N     1 
ATOM   26907 C  CA    . LEU I 9  42   ? 181.307 168.816 219.602 1.00 23.98  ? 42   LEU K CA    1 
ATOM   26908 C  C     . LEU I 9  42   ? 181.775 167.418 219.242 1.00 23.98  ? 42   LEU K C     1 
ATOM   26909 O  O     . LEU I 9  42   ? 182.447 166.767 220.061 1.00 23.98  ? 42   LEU K O     1 
ATOM   26910 C  CB    . LEU I 9  42   ? 179.905 168.716 220.203 1.00 23.98  ? 42   LEU K CB    1 
ATOM   26911 C  CG    . LEU I 9  42   ? 179.529 169.765 221.242 1.00 23.98  ? 42   LEU K CG    1 
ATOM   26912 C  CD1   . LEU I 9  42   ? 178.247 169.364 221.933 1.00 23.98  ? 42   LEU K CD1   1 
ATOM   26913 C  CD2   . LEU I 9  42   ? 180.647 169.921 222.239 1.00 23.98  ? 42   LEU K CD2   1 
ATOM   26914 N  N     . GLY I 9  43   ? 181.425 166.938 218.048 1.00 22.61  ? 43   GLY K N     1 
ATOM   26915 C  CA    . GLY I 9  43   ? 181.815 165.592 217.675 1.00 22.61  ? 43   GLY K CA    1 
ATOM   26916 C  C     . GLY I 9  43   ? 183.315 165.382 217.722 1.00 22.61  ? 43   GLY K C     1 
ATOM   26917 O  O     . GLY I 9  43   ? 183.792 164.354 218.215 1.00 22.61  ? 43   GLY K O     1 
ATOM   26918 N  N     . ASN I 9  44   ? 184.081 166.354 217.223 1.00 21.86  ? 44   ASN K N     1 
ATOM   26919 C  CA    . ASN I 9  44   ? 185.524 166.176 217.141 1.00 21.86  ? 44   ASN K CA    1 
ATOM   26920 C  C     . ASN I 9  44   ? 186.159 166.116 218.523 1.00 21.86  ? 44   ASN K C     1 
ATOM   26921 O  O     . ASN I 9  44   ? 187.029 165.272 218.773 1.00 21.86  ? 44   ASN K O     1 
ATOM   26922 C  CB    . ASN I 9  44   ? 186.140 167.297 216.314 1.00 21.86  ? 44   ASN K CB    1 
ATOM   26923 C  CG    . ASN I 9  44   ? 187.308 166.827 215.491 1.00 21.86  ? 44   ASN K CG    1 
ATOM   26924 O  OD1   . ASN I 9  44   ? 187.297 165.724 214.958 1.00 21.86  ? 44   ASN K OD1   1 
ATOM   26925 N  ND2   . ASN I 9  44   ? 188.331 167.658 215.390 1.00 21.86  ? 44   ASN K ND2   1 
ATOM   26926 N  N     . ILE I 9  45   ? 185.744 166.998 219.439 1.00 20.68  ? 45   ILE K N     1 
ATOM   26927 C  CA    . ILE I 9  45   ? 186.317 166.969 220.781 1.00 20.68  ? 45   ILE K CA    1 
ATOM   26928 C  C     . ILE I 9  45   ? 185.997 165.649 221.455 1.00 20.68  ? 45   ILE K C     1 
ATOM   26929 O  O     . ILE I 9  45   ? 186.862 165.028 222.081 1.00 20.68  ? 45   ILE K O     1 
ATOM   26930 C  CB    . ILE I 9  45   ? 185.819 168.139 221.644 1.00 20.68  ? 45   ILE K CB    1 
ATOM   26931 C  CG1   . ILE I 9  45   ? 186.292 169.480 221.140 1.00 20.68  ? 45   ILE K CG1   1 
ATOM   26932 C  CG2   . ILE I 9  45   ? 186.299 167.982 223.059 1.00 20.68  ? 45   ILE K CG2   1 
ATOM   26933 C  CD1   . ILE I 9  45   ? 185.573 170.609 221.842 1.00 20.68  ? 45   ILE K CD1   1 
ATOM   26934 N  N     . ILE I 9  46   ? 184.742 165.206 221.358 1.00 20.92  ? 46   ILE K N     1 
ATOM   26935 C  CA    . ILE I 9  46   ? 184.384 163.989 222.074 1.00 20.92  ? 46   ILE K CA    1 
ATOM   26936 C  C     . ILE I 9  46   ? 185.141 162.794 221.508 1.00 20.92  ? 46   ILE K C     1 
ATOM   26937 O  O     . ILE I 9  46   ? 185.630 161.948 222.264 1.00 20.92  ? 46   ILE K O     1 
ATOM   26938 C  CB    . ILE I 9  46   ? 182.865 163.769 222.064 1.00 20.92  ? 46   ILE K CB    1 
ATOM   26939 C  CG1   . ILE I 9  46   ? 182.163 164.962 222.700 1.00 20.92  ? 46   ILE K CG1   1 
ATOM   26940 C  CG2   . ILE I 9  46   ? 182.525 162.539 222.859 1.00 20.92  ? 46   ILE K CG2   1 
ATOM   26941 C  CD1   . ILE I 9  46   ? 180.672 164.817 222.774 1.00 20.92  ? 46   ILE K CD1   1 
ATOM   26942 N  N     . LYS I 9  47   ? 185.278 162.710 220.183 1.00 20.71  ? 47   LYS K N     1 
ATOM   26943 C  CA    . LYS I 9  47   ? 186.029 161.601 219.601 1.00 20.71  ? 47   LYS K CA    1 
ATOM   26944 C  C     . LYS I 9  47   ? 187.490 161.627 220.035 1.00 20.71  ? 47   LYS K C     1 
ATOM   26945 O  O     . LYS I 9  47   ? 188.036 160.611 220.484 1.00 20.71  ? 47   LYS K O     1 
ATOM   26946 C  CB    . LYS I 9  47   ? 185.928 161.633 218.079 1.00 20.71  ? 47   LYS K CB    1 
ATOM   26947 C  CG    . LYS I 9  47   ? 186.798 160.601 217.394 1.00 20.71  ? 47   LYS K CG    1 
ATOM   26948 C  CD    . LYS I 9  47   ? 187.982 161.231 216.695 1.00 20.71  ? 47   LYS K CD    1 
ATOM   26949 C  CE    . LYS I 9  47   ? 187.557 161.993 215.458 1.00 20.71  ? 47   LYS K CE    1 
ATOM   26950 N  NZ    . LYS I 9  47   ? 188.712 162.683 214.818 1.00 20.71  ? 47   LYS K NZ    1 
ATOM   26951 N  N     . SER I 9  48   ? 188.144 162.786 219.911 1.00 20.76  ? 48   SER K N     1 
ATOM   26952 C  CA    . SER I 9  48   ? 189.563 162.857 220.238 1.00 20.76  ? 48   SER K CA    1 
ATOM   26953 C  C     . SER I 9  48   ? 189.814 162.618 221.718 1.00 20.76  ? 48   SER K C     1 
ATOM   26954 O  O     . SER I 9  48   ? 190.895 162.155 222.090 1.00 20.76  ? 48   SER K O     1 
ATOM   26955 C  CB    . SER I 9  48   ? 190.138 164.206 219.820 1.00 20.76  ? 48   SER K CB    1 
ATOM   26956 O  OG    . SER I 9  48   ? 189.857 165.198 220.787 1.00 20.76  ? 48   SER K OG    1 
ATOM   26957 N  N     . GLN I 9  49   ? 188.850 162.942 222.575 1.00 24.01  ? 49   GLN K N     1 
ATOM   26958 C  CA    . GLN I 9  49   ? 189.009 162.640 223.991 1.00 24.01  ? 49   GLN K CA    1 
ATOM   26959 C  C     . GLN I 9  49   ? 188.778 161.164 224.273 1.00 24.01  ? 49   GLN K C     1 
ATOM   26960 O  O     . GLN I 9  49   ? 189.456 160.582 225.124 1.00 24.01  ? 49   GLN K O     1 
ATOM   26961 C  CB    . GLN I 9  49   ? 188.059 163.492 224.826 1.00 24.01  ? 49   GLN K CB    1 
ATOM   26962 C  CG    . GLN I 9  49   ? 188.244 163.323 226.316 1.00 24.01  ? 49   GLN K CG    1 
ATOM   26963 C  CD    . GLN I 9  49   ? 189.588 163.809 226.787 1.00 24.01  ? 49   GLN K CD    1 
ATOM   26964 O  OE1   . GLN I 9  49   ? 190.109 164.805 226.293 1.00 24.01  ? 49   GLN K OE1   1 
ATOM   26965 N  NE2   . GLN I 9  49   ? 190.164 163.107 227.750 1.00 24.01  ? 49   GLN K NE2   1 
ATOM   26966 N  N     . LEU I 9  50   ? 187.827 160.541 223.577 1.00 20.85  ? 50   LEU K N     1 
ATOM   26967 C  CA    . LEU I 9  50   ? 187.607 159.113 223.765 1.00 20.85  ? 50   LEU K CA    1 
ATOM   26968 C  C     . LEU I 9  50   ? 188.824 158.311 223.340 1.00 20.85  ? 50   LEU K C     1 
ATOM   26969 O  O     . LEU I 9  50   ? 189.136 157.283 223.946 1.00 20.85  ? 50   LEU K O     1 
ATOM   26970 C  CB    . LEU I 9  50   ? 186.375 158.657 222.994 1.00 20.85  ? 50   LEU K CB    1 
ATOM   26971 C  CG    . LEU I 9  50   ? 185.025 159.039 223.581 1.00 20.85  ? 50   LEU K CG    1 
ATOM   26972 C  CD1   . LEU I 9  50   ? 183.906 158.496 222.725 1.00 20.85  ? 50   LEU K CD1   1 
ATOM   26973 C  CD2   . LEU I 9  50   ? 184.927 158.502 224.978 1.00 20.85  ? 50   LEU K CD2   1 
ATOM   26974 N  N     . LEU I 9  51   ? 189.525 158.756 222.297 1.00 22.29  ? 51   LEU K N     1 
ATOM   26975 C  CA    . LEU I 9  51   ? 190.700 158.014 221.856 1.00 22.29  ? 51   LEU K CA    1 
ATOM   26976 C  C     . LEU I 9  51   ? 191.836 158.050 222.870 1.00 22.29  ? 51   LEU K C     1 
ATOM   26977 O  O     . LEU I 9  51   ? 192.685 157.155 222.856 1.00 22.29  ? 51   LEU K O     1 
ATOM   26978 C  CB    . LEU I 9  51   ? 191.188 158.536 220.507 1.00 22.29  ? 51   LEU K CB    1 
ATOM   26979 C  CG    . LEU I 9  51   ? 190.378 158.056 219.308 1.00 22.29  ? 51   LEU K CG    1 
ATOM   26980 C  CD1   . LEU I 9  51   ? 190.983 158.560 218.023 1.00 22.29  ? 51   LEU K CD1   1 
ATOM   26981 C  CD2   . LEU I 9  51   ? 190.318 156.555 219.305 1.00 22.29  ? 51   LEU K CD2   1 
ATOM   26982 N  N     . LYS I 9  52   ? 191.880 159.052 223.751 1.00 26.29  ? 52   LYS K N     1 
ATOM   26983 C  CA    . LYS I 9  52   ? 192.939 159.088 224.756 1.00 26.29  ? 52   LYS K CA    1 
ATOM   26984 C  C     . LYS I 9  52   ? 192.784 157.975 225.780 1.00 26.29  ? 52   LYS K C     1 
ATOM   26985 O  O     . LYS I 9  52   ? 193.776 157.540 226.372 1.00 26.29  ? 52   LYS K O     1 
ATOM   26986 C  CB    . LYS I 9  52   ? 192.958 160.436 225.472 1.00 26.29  ? 52   LYS K CB    1 
ATOM   26987 C  CG    . LYS I 9  52   ? 193.516 161.583 224.663 1.00 26.29  ? 52   LYS K CG    1 
ATOM   26988 C  CD    . LYS I 9  52   ? 193.556 162.843 225.504 1.00 26.29  ? 52   LYS K CD    1 
ATOM   26989 C  CE    . LYS I 9  52   ? 193.880 164.067 224.671 1.00 26.29  ? 52   LYS K CE    1 
ATOM   26990 N  NZ    . LYS I 9  52   ? 195.293 164.081 224.214 1.00 26.29  ? 52   LYS K NZ    1 
ATOM   26991 N  N     . ASP I 9  53   ? 191.564 157.518 226.005 1.00 29.63  ? 53   ASP K N     1 
ATOM   26992 C  CA    . ASP I 9  53   ? 191.287 156.488 226.998 1.00 29.63  ? 53   ASP K CA    1 
ATOM   26993 C  C     . ASP I 9  53   ? 191.909 155.165 226.571 1.00 29.63  ? 53   ASP K C     1 
ATOM   26994 O  O     . ASP I 9  53   ? 191.696 154.734 225.432 1.00 29.63  ? 53   ASP K O     1 
ATOM   26995 C  CB    . ASP I 9  53   ? 189.779 156.343 227.161 1.00 29.63  ? 53   ASP K CB    1 
ATOM   26996 C  CG    . ASP I 9  53   ? 189.376 155.987 228.566 1.00 29.63  ? 53   ASP K CG    1 
ATOM   26997 O  OD1   . ASP I 9  53   ? 190.102 155.216 229.216 1.00 29.63  ? 53   ASP K OD1   1 
ATOM   26998 O  OD2   . ASP I 9  53   ? 188.327 156.482 229.022 1.00 29.63  ? 53   ASP K OD2   1 
ATOM   26999 N  N     . PRO I 9  54   ? 192.689 154.498 227.427 1.00 30.15  ? 54   PRO K N     1 
ATOM   27000 C  CA    . PRO I 9  54   ? 193.294 153.220 227.030 1.00 30.15  ? 54   PRO K CA    1 
ATOM   27001 C  C     . PRO I 9  54   ? 192.327 152.051 227.029 1.00 30.15  ? 54   PRO K C     1 
ATOM   27002 O  O     . PRO I 9  54   ? 192.682 150.985 226.511 1.00 30.15  ? 54   PRO K O     1 
ATOM   27003 C  CB    . PRO I 9  54   ? 194.393 153.020 228.073 1.00 30.15  ? 54   PRO K CB    1 
ATOM   27004 C  CG    . PRO I 9  54   ? 193.902 153.741 229.253 1.00 30.15  ? 54   PRO K CG    1 
ATOM   27005 C  CD    . PRO I 9  54   ? 193.194 154.948 228.732 1.00 30.15  ? 54   PRO K CD    1 
ATOM   27006 N  N     . GLN I 9  55   ? 191.131 152.204 227.587 1.00 31.20  ? 55   GLN K N     1 
ATOM   27007 C  CA    . GLN I 9  55   ? 190.134 151.144 227.604 1.00 31.20  ? 55   GLN K CA    1 
ATOM   27008 C  C     . GLN I 9  55   ? 189.075 151.315 226.528 1.00 31.20  ? 55   GLN K C     1 
ATOM   27009 O  O     . GLN I 9  55   ? 188.058 150.618 226.564 1.00 31.20  ? 55   GLN K O     1 
ATOM   27010 C  CB    . GLN I 9  55   ? 189.470 151.067 228.976 1.00 31.20  ? 55   GLN K CB    1 
ATOM   27011 C  CG    . GLN I 9  55   ? 190.334 150.436 230.041 1.00 31.20  ? 55   GLN K CG    1 
ATOM   27012 C  CD    . GLN I 9  55   ? 189.690 150.490 231.399 1.00 31.20  ? 55   GLN K CD    1 
ATOM   27013 O  OE1   . GLN I 9  55   ? 188.958 151.424 231.708 1.00 31.20  ? 55   GLN K OE1   1 
ATOM   27014 N  NE2   . GLN I 9  55   ? 189.950 149.483 232.220 1.00 31.20  ? 55   GLN K NE2   1 
ATOM   27015 N  N     . VAL I 9  56   ? 189.282 152.224 225.584 1.00 24.79  ? 56   VAL K N     1 
ATOM   27016 C  CA    . VAL I 9  56   ? 188.366 152.442 224.474 1.00 24.79  ? 56   VAL K CA    1 
ATOM   27017 C  C     . VAL I 9  56   ? 188.999 151.838 223.230 1.00 24.79  ? 56   VAL K C     1 
ATOM   27018 O  O     . VAL I 9  56   ? 190.110 152.219 222.841 1.00 24.79  ? 56   VAL K O     1 
ATOM   27019 C  CB    . VAL I 9  56   ? 188.063 153.933 224.275 1.00 24.79  ? 56   VAL K CB    1 
ATOM   27020 C  CG1   . VAL I 9  56   ? 187.414 154.162 222.941 1.00 24.79  ? 56   VAL K CG1   1 
ATOM   27021 C  CG2   . VAL I 9  56   ? 187.165 154.430 225.380 1.00 24.79  ? 56   VAL K CG2   1 
ATOM   27022 N  N     . LEU I 9  57   ? 188.300 150.891 222.608 1.00 25.50  ? 57   LEU K N     1 
ATOM   27023 C  CA    . LEU I 9  57   ? 188.827 150.205 221.440 1.00 25.50  ? 57   LEU K CA    1 
ATOM   27024 C  C     . LEU I 9  57   ? 188.403 150.852 220.131 1.00 25.50  ? 57   LEU K C     1 
ATOM   27025 O  O     . LEU I 9  57   ? 189.135 150.768 219.142 1.00 25.50  ? 57   LEU K O     1 
ATOM   27026 C  CB    . LEU I 9  57   ? 188.388 148.742 221.447 1.00 25.50  ? 57   LEU K CB    1 
ATOM   27027 C  CG    . LEU I 9  57   ? 188.622 147.963 222.737 1.00 25.50  ? 57   LEU K CG    1 
ATOM   27028 C  CD1   . LEU I 9  57   ? 188.204 146.528 222.551 1.00 25.50  ? 57   LEU K CD1   1 
ATOM   27029 C  CD2   . LEU I 9  57   ? 190.071 148.038 223.152 1.00 25.50  ? 57   LEU K CD2   1 
ATOM   27030 N  N     . PHE I 9  58   ? 187.234 151.486 220.098 1.00 19.27  ? 58   PHE K N     1 
ATOM   27031 C  CA    . PHE I 9  58   ? 186.765 152.200 218.923 1.00 19.27  ? 58   PHE K CA    1 
ATOM   27032 C  C     . PHE I 9  58   ? 186.102 153.489 219.375 1.00 19.27  ? 58   PHE K C     1 
ATOM   27033 O  O     . PHE I 9  58   ? 185.445 153.520 220.415 1.00 19.27  ? 58   PHE K O     1 
ATOM   27034 C  CB    . PHE I 9  58   ? 185.782 151.352 218.112 1.00 19.27  ? 58   PHE K CB    1 
ATOM   27035 C  CG    . PHE I 9  58   ? 185.485 151.899 216.750 1.00 19.27  ? 58   PHE K CG    1 
ATOM   27036 C  CD1   . PHE I 9  58   ? 184.485 152.829 216.566 1.00 19.27  ? 58   PHE K CD1   1 
ATOM   27037 C  CD2   . PHE I 9  58   ? 186.198 151.474 215.653 1.00 19.27  ? 58   PHE K CD2   1 
ATOM   27038 C  CE1   . PHE I 9  58   ? 184.212 153.327 215.317 1.00 19.27  ? 58   PHE K CE1   1 
ATOM   27039 C  CE2   . PHE I 9  58   ? 185.930 151.975 214.404 1.00 19.27  ? 58   PHE K CE2   1 
ATOM   27040 C  CZ    . PHE I 9  58   ? 184.934 152.901 214.237 1.00 19.27  ? 58   PHE K CZ    1 
ATOM   27041 N  N     . ALA I 9  59   ? 186.287 154.553 218.600 1.00 19.92  ? 59   ALA K N     1 
ATOM   27042 C  CA    . ALA I 9  59   ? 185.683 155.842 218.922 1.00 19.92  ? 59   ALA K CA    1 
ATOM   27043 C  C     . ALA I 9  59   ? 185.645 156.678 217.653 1.00 19.92  ? 59   ALA K C     1 
ATOM   27044 O  O     . ALA I 9  59   ? 186.696 157.075 217.148 1.00 19.92  ? 59   ALA K O     1 
ATOM   27045 C  CB    . ALA I 9  59   ? 186.464 156.545 220.017 1.00 19.92  ? 59   ALA K CB    1 
ATOM   27046 N  N     . GLY I 9  60   ? 184.446 156.946 217.147 1.00 19.57  ? 60   GLY K N     1 
ATOM   27047 C  CA    . GLY I 9  60   ? 184.307 157.741 215.945 1.00 19.57  ? 60   GLY K CA    1 
ATOM   27048 C  C     . GLY I 9  60   ? 183.023 158.535 215.984 1.00 19.57  ? 60   GLY K C     1 
ATOM   27049 O  O     . GLY I 9  60   ? 182.203 158.388 216.889 1.00 19.57  ? 60   GLY K O     1 
ATOM   27050 N  N     . TYR I 9  61   ? 182.862 159.396 214.984 1.00 20.35  ? 61   TYR K N     1 
ATOM   27051 C  CA    . TYR I 9  61   ? 181.639 160.166 214.837 1.00 20.35  ? 61   TYR K CA    1 
ATOM   27052 C  C     . TYR I 9  61   ? 181.426 160.452 213.361 1.00 20.35  ? 61   TYR K C     1 
ATOM   27053 O  O     . TYR I 9  61   ? 182.365 160.409 212.565 1.00 20.35  ? 61   TYR K O     1 
ATOM   27054 C  CB    . TYR I 9  61   ? 181.689 161.472 215.633 1.00 20.35  ? 61   TYR K CB    1 
ATOM   27055 C  CG    . TYR I 9  61   ? 182.285 162.631 214.872 1.00 20.35  ? 61   TYR K CG    1 
ATOM   27056 C  CD1   . TYR I 9  61   ? 183.654 162.762 214.734 1.00 20.35  ? 61   TYR K CD1   1 
ATOM   27057 C  CD2   . TYR I 9  61   ? 181.478 163.600 214.303 1.00 20.35  ? 61   TYR K CD2   1 
ATOM   27058 C  CE1   . TYR I 9  61   ? 184.196 163.816 214.042 1.00 20.35  ? 61   TYR K CE1   1 
ATOM   27059 C  CE2   . TYR I 9  61   ? 182.014 164.654 213.613 1.00 20.35  ? 61   TYR K CE2   1 
ATOM   27060 C  CZ    . TYR I 9  61   ? 183.372 164.756 213.483 1.00 20.35  ? 61   TYR K CZ    1 
ATOM   27061 O  OH    . TYR I 9  61   ? 183.916 165.808 212.791 1.00 20.35  ? 61   TYR K OH    1 
ATOM   27062 N  N     . LYS I 9  62   ? 180.182 160.740 212.996 1.00 19.15  ? 62   LYS K N     1 
ATOM   27063 C  CA    . LYS I 9  62   ? 179.906 161.123 211.622 1.00 19.15  ? 62   LYS K CA    1 
ATOM   27064 C  C     . LYS I 9  62   ? 178.630 161.943 211.570 1.00 19.15  ? 62   LYS K C     1 
ATOM   27065 O  O     . LYS I 9  62   ? 177.754 161.809 212.425 1.00 19.15  ? 62   LYS K O     1 
ATOM   27066 C  CB    . LYS I 9  62   ? 179.791 159.905 210.703 1.00 19.15  ? 62   LYS K CB    1 
ATOM   27067 C  CG    . LYS I 9  62   ? 178.445 159.218 210.696 1.00 19.15  ? 62   LYS K CG    1 
ATOM   27068 C  CD    . LYS I 9  62   ? 178.331 158.331 209.477 1.00 19.15  ? 62   LYS K CD    1 
ATOM   27069 C  CE    . LYS I 9  62   ? 177.001 157.621 209.404 1.00 19.15  ? 62   LYS K CE    1 
ATOM   27070 N  NZ    . LYS I 9  62   ? 176.856 156.868 208.125 1.00 19.15  ? 62   LYS K NZ    1 
ATOM   27071 N  N     . VAL I 9  63   ? 178.541 162.796 210.557 1.00 19.48  ? 63   VAL K N     1 
ATOM   27072 C  CA    . VAL I 9  63   ? 177.345 163.576 210.268 1.00 19.48  ? 63   VAL K CA    1 
ATOM   27073 C  C     . VAL I 9  63   ? 176.681 162.947 209.046 1.00 19.48  ? 63   VAL K C     1 
ATOM   27074 O  O     . VAL I 9  63   ? 177.209 163.057 207.930 1.00 19.48  ? 63   VAL K O     1 
ATOM   27075 C  CB    . VAL I 9  63   ? 177.678 165.054 210.028 1.00 19.48  ? 63   VAL K CB    1 
ATOM   27076 C  CG1   . VAL I 9  63   ? 176.413 165.889 210.011 1.00 19.48  ? 63   VAL K CG1   1 
ATOM   27077 C  CG2   . VAL I 9  63   ? 178.624 165.550 211.093 1.00 19.48  ? 63   VAL K CG2   1 
ATOM   27078 N  N     . PRO I 9  64   ? 175.548 162.262 209.208 1.00 18.30  ? 64   PRO K N     1 
ATOM   27079 C  CA    . PRO I 9  64   ? 174.964 161.528 208.074 1.00 18.30  ? 64   PRO K CA    1 
ATOM   27080 C  C     . PRO I 9  64   ? 174.563 162.397 206.893 1.00 18.30  ? 64   PRO K C     1 
ATOM   27081 O  O     . PRO I 9  64   ? 174.605 161.914 205.756 1.00 18.30  ? 64   PRO K O     1 
ATOM   27082 C  CB    . PRO I 9  64   ? 173.754 160.826 208.706 1.00 18.30  ? 64   PRO K CB    1 
ATOM   27083 C  CG    . PRO I 9  64   ? 173.535 161.506 210.007 1.00 18.30  ? 64   PRO K CG    1 
ATOM   27084 C  CD    . PRO I 9  64   ? 174.860 161.967 210.469 1.00 18.30  ? 64   PRO K CD    1 
ATOM   27085 N  N     . HIS I 9  65   ? 174.165 163.651 207.110 1.00 21.05  ? 65   HIS K N     1 
ATOM   27086 C  CA    . HIS I 9  65   ? 173.866 164.523 205.979 1.00 21.05  ? 65   HIS K CA    1 
ATOM   27087 C  C     . HIS I 9  65   ? 174.112 165.967 206.390 1.00 21.05  ? 65   HIS K C     1 
ATOM   27088 O  O     . HIS I 9  65   ? 173.663 166.372 207.470 1.00 21.05  ? 65   HIS K O     1 
ATOM   27089 C  CB    . HIS I 9  65   ? 172.430 164.356 205.483 1.00 21.05  ? 65   HIS K CB    1 
ATOM   27090 C  CG    . HIS I 9  65   ? 172.240 164.725 204.045 1.00 21.05  ? 65   HIS K CG    1 
ATOM   27091 N  ND1   . HIS I 9  65   ? 172.051 166.023 203.626 1.00 21.05  ? 65   HIS K ND1   1 
ATOM   27092 C  CD2   . HIS I 9  65   ? 172.216 163.964 202.926 1.00 21.05  ? 65   HIS K CD2   1 
ATOM   27093 C  CE1   . HIS I 9  65   ? 171.921 166.047 202.312 1.00 21.05  ? 65   HIS K CE1   1 
ATOM   27094 N  NE2   . HIS I 9  65   ? 172.017 164.810 201.863 1.00 21.05  ? 65   HIS K NE2   1 
ATOM   27095 N  N     . PRO I 9  66   ? 174.821 166.753 205.577 1.00 18.61  ? 66   PRO K N     1 
ATOM   27096 C  CA    . PRO I 9  66   ? 175.082 168.152 205.950 1.00 18.61  ? 66   PRO K CA    1 
ATOM   27097 C  C     . PRO I 9  66   ? 173.844 169.025 206.005 1.00 18.61  ? 66   PRO K C     1 
ATOM   27098 O  O     . PRO I 9  66   ? 173.893 170.084 206.639 1.00 18.61  ? 66   PRO K O     1 
ATOM   27099 C  CB    . PRO I 9  66   ? 176.045 168.630 204.858 1.00 18.61  ? 66   PRO K CB    1 
ATOM   27100 C  CG    . PRO I 9  66   ? 175.826 167.704 203.729 1.00 18.61  ? 66   PRO K CG    1 
ATOM   27101 C  CD    . PRO I 9  66   ? 175.512 166.382 204.337 1.00 18.61  ? 66   PRO K CD    1 
ATOM   27102 N  N     . LEU I 9  67   ? 172.750 168.639 205.356 1.00 21.41  ? 67   LEU K N     1 
ATOM   27103 C  CA    . LEU I 9  67   ? 171.521 169.418 205.402 1.00 21.41  ? 67   LEU K CA    1 
ATOM   27104 C  C     . LEU I 9  67   ? 170.615 169.039 206.561 1.00 21.41  ? 67   LEU K C     1 
ATOM   27105 O  O     . LEU I 9  67   ? 169.599 169.704 206.771 1.00 21.41  ? 67   LEU K O     1 
ATOM   27106 C  CB    . LEU I 9  67   ? 170.745 169.270 204.090 1.00 21.41  ? 67   LEU K CB    1 
ATOM   27107 C  CG    . LEU I 9  67   ? 171.340 169.940 202.854 1.00 21.41  ? 67   LEU K CG    1 
ATOM   27108 C  CD1   . LEU I 9  67   ? 170.526 169.612 201.626 1.00 21.41  ? 67   LEU K CD1   1 
ATOM   27109 C  CD2   . LEU I 9  67   ? 171.406 171.436 203.059 1.00 21.41  ? 67   LEU K CD2   1 
ATOM   27110 N  N     . GLU I 9  68   ? 170.947 167.993 207.310 1.00 26.45  ? 68   GLU K N     1 
ATOM   27111 C  CA    . GLU I 9  68   ? 170.167 167.557 208.460 1.00 26.45  ? 68   GLU K CA    1 
ATOM   27112 C  C     . GLU I 9  68   ? 171.080 167.493 209.675 1.00 26.45  ? 68   GLU K C     1 
ATOM   27113 O  O     . GLU I 9  68   ? 172.091 166.787 209.659 1.00 26.45  ? 68   GLU K O     1 
ATOM   27114 C  CB    . GLU I 9  68   ? 169.515 166.201 208.192 1.00 26.45  ? 68   GLU K CB    1 
ATOM   27115 C  CG    . GLU I 9  68   ? 168.547 166.223 207.020 1.00 26.45  ? 68   GLU K CG    1 
ATOM   27116 C  CD    . GLU I 9  68   ? 168.002 164.854 206.666 1.00 26.45  ? 68   GLU K CD    1 
ATOM   27117 O  OE1   . GLU I 9  68   ? 168.760 164.026 206.125 1.00 26.45  ? 68   GLU K OE1   1 
ATOM   27118 O  OE2   . GLU I 9  68   ? 166.810 164.601 206.932 1.00 26.45  ? 68   GLU K OE2   1 
ATOM   27119 N  N     . HIS I 9  69   ? 170.713 168.218 210.726 1.00 25.24  ? 69   HIS K N     1 
ATOM   27120 C  CA    . HIS I 9  69   ? 171.605 168.474 211.850 1.00 25.24  ? 69   HIS K CA    1 
ATOM   27121 C  C     . HIS I 9  69   ? 171.468 167.359 212.875 1.00 25.24  ? 69   HIS K C     1 
ATOM   27122 O  O     . HIS I 9  69   ? 170.487 167.310 213.622 1.00 25.24  ? 69   HIS K O     1 
ATOM   27123 C  CB    . HIS I 9  69   ? 171.282 169.833 212.458 1.00 25.24  ? 69   HIS K CB    1 
ATOM   27124 C  CG    . HIS I 9  69   ? 170.919 170.861 211.436 1.00 25.24  ? 69   HIS K CG    1 
ATOM   27125 N  ND1   . HIS I 9  69   ? 169.636 171.016 210.963 1.00 25.24  ? 69   HIS K ND1   1 
ATOM   27126 C  CD2   . HIS I 9  69   ? 171.678 171.759 210.768 1.00 25.24  ? 69   HIS K CD2   1 
ATOM   27127 C  CE1   . HIS I 9  69   ? 169.615 171.980 210.061 1.00 25.24  ? 69   HIS K CE1   1 
ATOM   27128 N  NE2   . HIS I 9  69   ? 170.841 172.447 209.923 1.00 25.24  ? 69   HIS K NE2   1 
ATOM   27129 N  N     . LYS I 9  70   ? 172.461 166.475 212.923 1.00 22.87  ? 70   LYS K N     1 
ATOM   27130 C  CA    . LYS I 9  70   ? 172.432 165.304 213.784 1.00 22.87  ? 70   LYS K CA    1 
ATOM   27131 C  C     . LYS I 9  70   ? 173.820 164.693 213.805 1.00 22.87  ? 70   LYS K C     1 
ATOM   27132 O  O     . LYS I 9  70   ? 174.489 164.647 212.775 1.00 22.87  ? 70   LYS K O     1 
ATOM   27133 C  CB    . LYS I 9  70   ? 171.406 164.285 213.282 1.00 22.87  ? 70   LYS K CB    1 
ATOM   27134 C  CG    . LYS I 9  70   ? 171.182 163.112 214.200 1.00 22.87  ? 70   LYS K CG    1 
ATOM   27135 C  CD    . LYS I 9  70   ? 169.888 162.411 213.852 1.00 22.87  ? 70   LYS K CD    1 
ATOM   27136 C  CE    . LYS I 9  70   ? 169.894 161.929 212.415 1.00 22.87  ? 70   LYS K CE    1 
ATOM   27137 N  NZ    . LYS I 9  70   ? 170.883 160.836 212.202 1.00 22.87  ? 70   LYS K NZ    1 
ATOM   27138 N  N     . ILE I 9  71   ? 174.243 164.226 214.976 1.00 21.43  ? 71   ILE K N     1 
ATOM   27139 C  CA    . ILE I 9  71   ? 175.576 163.671 215.184 1.00 21.43  ? 71   ILE K CA    1 
ATOM   27140 C  C     . ILE I 9  71   ? 175.422 162.262 215.729 1.00 21.43  ? 71   ILE K C     1 
ATOM   27141 O  O     . ILE I 9  71   ? 174.622 162.032 216.640 1.00 21.43  ? 71   ILE K O     1 
ATOM   27142 C  CB    . ILE I 9  71   ? 176.404 164.546 216.143 1.00 21.43  ? 71   ILE K CB    1 
ATOM   27143 C  CG1   . ILE I 9  71   ? 177.145 165.626 215.375 1.00 21.43  ? 71   ILE K CG1   1 
ATOM   27144 C  CG2   . ILE I 9  71   ? 177.405 163.724 216.912 1.00 21.43  ? 71   ILE K CG2   1 
ATOM   27145 C  CD1   . ILE I 9  71   ? 178.344 165.111 214.646 1.00 21.43  ? 71   ILE K CD1   1 
ATOM   27146 N  N     . ILE I 9  72   ? 176.177 161.322 215.171 1.00 19.34  ? 72   ILE K N     1 
ATOM   27147 C  CA    . ILE I 9  72   ? 176.180 159.937 215.624 1.00 19.34  ? 72   ILE K CA    1 
ATOM   27148 C  C     . ILE I 9  72   ? 177.584 159.601 216.094 1.00 19.34  ? 72   ILE K C     1 
ATOM   27149 O  O     . ILE I 9  72   ? 178.549 159.776 215.343 1.00 19.34  ? 72   ILE K O     1 
ATOM   27150 C  CB    . ILE I 9  72   ? 175.735 158.975 214.515 1.00 19.34  ? 72   ILE K CB    1 
ATOM   27151 C  CG1   . ILE I 9  72   ? 174.298 159.271 214.104 1.00 19.34  ? 72   ILE K CG1   1 
ATOM   27152 C  CG2   . ILE I 9  72   ? 175.869 157.548 214.970 1.00 19.34  ? 72   ILE K CG2   1 
ATOM   27153 C  CD1   . ILE I 9  72   ? 173.754 158.302 213.099 1.00 19.34  ? 72   ILE K CD1   1 
ATOM   27154 N  N     . ILE I 9  73   ? 177.703 159.116 217.327 1.00 21.04  ? 73   ILE K N     1 
ATOM   27155 C  CA    . ILE I 9  73   ? 178.985 158.747 217.916 1.00 21.04  ? 73   ILE K CA    1 
ATOM   27156 C  C     . ILE I 9  73   ? 178.936 157.276 218.294 1.00 21.04  ? 73   ILE K C     1 
ATOM   27157 O  O     . ILE I 9  73   ? 177.981 156.830 218.938 1.00 21.04  ? 73   ILE K O     1 
ATOM   27158 C  CB    . ILE I 9  73   ? 179.320 159.608 219.145 1.00 21.04  ? 73   ILE K CB    1 
ATOM   27159 C  CG1   . ILE I 9  73   ? 179.303 161.086 218.785 1.00 21.04  ? 73   ILE K CG1   1 
ATOM   27160 C  CG2   . ILE I 9  73   ? 180.672 159.231 219.702 1.00 21.04  ? 73   ILE K CG2   1 
ATOM   27161 C  CD1   . ILE I 9  73   ? 179.688 161.971 219.919 1.00 21.04  ? 73   ILE K CD1   1 
ATOM   27162 N  N     . ARG I 9  74   ? 179.956 156.527 217.894 1.00 24.05  ? 74   ARG K N     1 
ATOM   27163 C  CA    . ARG I 9  74   ? 180.054 155.106 218.190 1.00 24.05  ? 74   ARG K CA    1 
ATOM   27164 C  C     . ARG I 9  74   ? 181.313 154.854 218.997 1.00 24.05  ? 74   ARG K C     1 
ATOM   27165 O  O     . ARG I 9  74   ? 182.402 155.269 218.594 1.00 24.05  ? 74   ARG K O     1 
ATOM   27166 C  CB    . ARG I 9  74   ? 180.088 154.280 216.907 1.00 24.05  ? 74   ARG K CB    1 
ATOM   27167 C  CG    . ARG I 9  74   ? 180.277 152.797 217.132 1.00 24.05  ? 74   ARG K CG    1 
ATOM   27168 C  CD    . ARG I 9  74   ? 180.660 152.110 215.848 1.00 24.05  ? 74   ARG K CD    1 
ATOM   27169 N  NE    . ARG I 9  74   ? 180.516 150.664 215.932 1.00 24.05  ? 74   ARG K NE    1 
ATOM   27170 C  CZ    . ARG I 9  74   ? 181.436 149.852 216.432 1.00 24.05  ? 74   ARG K CZ    1 
ATOM   27171 N  NH1   . ARG I 9  74   ? 181.225 148.546 216.465 1.00 24.05  ? 74   ARG K NH1   1 
ATOM   27172 N  NH2   . ARG I 9  74   ? 182.566 150.341 216.905 1.00 24.05  ? 74   ARG K NH2   1 
ATOM   27173 N  N     . VAL I 9  75   ? 181.171 154.172 220.129 1.00 23.01  ? 75   VAL K N     1 
ATOM   27174 C  CA    . VAL I 9  75   ? 182.300 153.863 220.996 1.00 23.01  ? 75   VAL K CA    1 
ATOM   27175 C  C     . VAL I 9  75   ? 182.179 152.421 221.466 1.00 23.01  ? 75   VAL K C     1 
ATOM   27176 O  O     . VAL I 9  75   ? 181.110 151.999 221.916 1.00 23.01  ? 75   VAL K O     1 
ATOM   27177 C  CB    . VAL I 9  75   ? 182.380 154.830 222.191 1.00 23.01  ? 75   VAL K CB    1 
ATOM   27178 C  CG1   . VAL I 9  75   ? 181.161 154.692 223.054 1.00 23.01  ? 75   VAL K CG1   1 
ATOM   27179 C  CG2   . VAL I 9  75   ? 183.629 154.580 223.004 1.00 23.01  ? 75   VAL K CG2   1 
ATOM   27180 N  N     . GLN I 9  76   ? 183.267 151.667 221.348 1.00 27.08  ? 76   GLN K N     1 
ATOM   27181 C  CA    . GLN I 9  76   ? 183.356 150.312 221.873 1.00 27.08  ? 76   GLN K CA    1 
ATOM   27182 C  C     . GLN I 9  76   ? 184.512 150.259 222.852 1.00 27.08  ? 76   GLN K C     1 
ATOM   27183 O  O     . GLN I 9  76   ? 185.599 150.761 222.555 1.00 27.08  ? 76   GLN K O     1 
ATOM   27184 C  CB    . GLN I 9  76   ? 183.565 149.285 220.762 1.00 27.08  ? 76   GLN K CB    1 
ATOM   27185 C  CG    . GLN I 9  76   ? 183.839 147.900 221.295 1.00 27.08  ? 76   GLN K CG    1 
ATOM   27186 C  CD    . GLN I 9  76   ? 184.492 147.006 220.284 1.00 27.08  ? 76   GLN K CD    1 
ATOM   27187 O  OE1   . GLN I 9  76   ? 184.780 147.421 219.165 1.00 27.08  ? 76   GLN K OE1   1 
ATOM   27188 N  NE2   . GLN I 9  76   ? 184.737 145.766 220.669 1.00 27.08  ? 76   GLN K NE2   1 
ATOM   27189 N  N     . THR I 9  77   ? 184.288 149.647 224.006 1.00 31.58  ? 77   THR K N     1 
ATOM   27190 C  CA    . THR I 9  77   ? 185.285 149.607 225.059 1.00 31.58  ? 77   THR K CA    1 
ATOM   27191 C  C     . THR I 9  77   ? 185.553 148.175 225.496 1.00 31.58  ? 77   THR K C     1 
ATOM   27192 O  O     . THR I 9  77   ? 184.776 147.257 225.230 1.00 31.58  ? 77   THR K O     1 
ATOM   27193 C  CB    . THR I 9  77   ? 184.841 150.444 226.257 1.00 31.58  ? 77   THR K CB    1 
ATOM   27194 O  OG1   . THR I 9  77   ? 185.729 150.207 227.349 1.00 31.58  ? 77   THR K OG1   1 
ATOM   27195 C  CG2   . THR I 9  77   ? 183.460 150.055 226.661 1.00 31.58  ? 77   THR K CG2   1 
ATOM   27196 N  N     . THR I 9  78   ? 186.682 147.999 226.179 1.00 35.94  ? 78   THR K N     1 
ATOM   27197 C  CA    . THR I 9  78   ? 187.076 146.702 226.692 1.00 35.94  ? 78   THR K CA    1 
ATOM   27198 C  C     . THR I 9  78   ? 186.099 146.254 227.778 1.00 35.94  ? 78   THR K C     1 
ATOM   27199 O  O     . THR I 9  78   ? 185.434 147.082 228.402 1.00 35.94  ? 78   THR K O     1 
ATOM   27200 C  CB    . THR I 9  78   ? 188.500 146.778 227.243 1.00 35.94  ? 78   THR K CB    1 
ATOM   27201 O  OG1   . THR I 9  78   ? 189.023 145.460 227.432 1.00 35.94  ? 78   THR K OG1   1 
ATOM   27202 C  CG2   . THR I 9  78   ? 188.529 147.510 228.564 1.00 35.94  ? 78   THR K CG2   1 
ATOM   27203 N  N     . PRO I 9  79   ? 185.965 144.946 227.994 1.00 40.57  ? 79   PRO K N     1 
ATOM   27204 C  CA    . PRO I 9  79   ? 185.079 144.463 229.060 1.00 40.57  ? 79   PRO K CA    1 
ATOM   27205 C  C     . PRO I 9  79   ? 185.474 145.032 230.412 1.00 40.57  ? 79   PRO K C     1 
ATOM   27206 O  O     . PRO I 9  79   ? 186.570 145.560 230.606 1.00 40.57  ? 79   PRO K O     1 
ATOM   27207 C  CB    . PRO I 9  79   ? 185.269 142.947 229.012 1.00 40.57  ? 79   PRO K CB    1 
ATOM   27208 C  CG    . PRO I 9  79   ? 185.636 142.671 227.609 1.00 40.57  ? 79   PRO K CG    1 
ATOM   27209 C  CD    . PRO I 9  79   ? 186.452 143.842 227.149 1.00 40.57  ? 79   PRO K CD    1 
ATOM   27210 N  N     . ASP I 9  80   ? 184.548 144.914 231.364 1.00 51.36  ? 80   ASP K N     1 
ATOM   27211 C  CA    . ASP I 9  80   ? 184.701 145.515 232.690 1.00 51.36  ? 80   ASP K CA    1 
ATOM   27212 C  C     . ASP I 9  80   ? 184.865 147.028 232.587 1.00 51.36  ? 80   ASP K C     1 
ATOM   27213 O  O     . ASP I 9  80   ? 185.605 147.647 233.351 1.00 51.36  ? 80   ASP K O     1 
ATOM   27214 C  CB    . ASP I 9  80   ? 185.864 144.887 233.461 1.00 51.36  ? 80   ASP K CB    1 
ATOM   27215 C  CG    . ASP I 9  80   ? 185.568 143.466 233.914 1.00 51.36  ? 80   ASP K CG    1 
ATOM   27216 O  OD1   . ASP I 9  80   ? 184.478 143.235 234.479 1.00 51.36  ? 80   ASP K OD1   1 
ATOM   27217 O  OD2   . ASP I 9  80   ? 186.420 142.579 233.696 1.00 51.36  ? 80   ASP K OD2   1 
ATOM   27218 N  N     . TYR I 9  81   ? 184.163 147.621 231.624 1.00 38.87  ? 81   TYR K N     1 
ATOM   27219 C  CA    . TYR I 9  81   ? 184.141 149.055 231.378 1.00 38.87  ? 81   TYR K CA    1 
ATOM   27220 C  C     . TYR I 9  81   ? 183.035 149.321 230.372 1.00 38.87  ? 81   TYR K C     1 
ATOM   27221 O  O     . TYR I 9  81   ? 182.907 148.586 229.392 1.00 38.87  ? 81   TYR K O     1 
ATOM   27222 C  CB    . TYR I 9  81   ? 185.493 149.545 230.846 1.00 38.87  ? 81   TYR K CB    1 
ATOM   27223 C  CG    . TYR I 9  81   ? 185.734 151.028 230.981 1.00 38.87  ? 81   TYR K CG    1 
ATOM   27224 C  CD1   . TYR I 9  81   ? 185.615 151.662 232.206 1.00 38.87  ? 81   TYR K CD1   1 
ATOM   27225 C  CD2   . TYR I 9  81   ? 186.113 151.789 229.888 1.00 38.87  ? 81   TYR K CD2   1 
ATOM   27226 C  CE1   . TYR I 9  81   ? 185.845 153.019 232.329 1.00 38.87  ? 81   TYR K CE1   1 
ATOM   27227 C  CE2   . TYR I 9  81   ? 186.346 153.140 230.004 1.00 38.87  ? 81   TYR K CE2   1 
ATOM   27228 C  CZ    . TYR I 9  81   ? 186.211 153.750 231.224 1.00 38.87  ? 81   TYR K CZ    1 
ATOM   27229 O  OH    . TYR I 9  81   ? 186.446 155.097 231.341 1.00 38.87  ? 81   TYR K OH    1 
ATOM   27230 N  N     . SER I 9  82   ? 182.238 150.351 230.615 1.00 37.63  ? 82   SER K N     1 
ATOM   27231 C  CA    . SER I 9  82   ? 181.128 150.512 229.691 1.00 37.63  ? 82   SER K CA    1 
ATOM   27232 C  C     . SER I 9  82   ? 181.273 151.791 228.872 1.00 37.63  ? 82   SER K C     1 
ATOM   27233 O  O     . SER I 9  82   ? 181.836 152.787 229.344 1.00 37.63  ? 82   SER K O     1 
ATOM   27234 C  CB    . SER I 9  82   ? 179.785 150.533 230.428 1.00 37.63  ? 82   SER K CB    1 
ATOM   27235 O  OG    . SER I 9  82   ? 179.699 151.634 231.309 1.00 37.63  ? 82   SER K OG    1 
ATOM   27236 N  N     . PRO I 9  83   ? 180.771 151.789 227.635 1.00 33.13  ? 83   PRO K N     1 
ATOM   27237 C  CA    . PRO I 9  83   ? 180.892 152.991 226.800 1.00 33.13  ? 83   PRO K CA    1 
ATOM   27238 C  C     . PRO I 9  83   ? 180.201 154.205 227.387 1.00 33.13  ? 83   PRO K C     1 
ATOM   27239 O  O     . PRO I 9  83   ? 180.634 155.332 227.126 1.00 33.13  ? 83   PRO K O     1 
ATOM   27240 C  CB    . PRO I 9  83   ? 180.261 152.555 225.474 1.00 33.13  ? 83   PRO K CB    1 
ATOM   27241 C  CG    . PRO I 9  83   ? 179.390 151.425 225.822 1.00 33.13  ? 83   PRO K CG    1 
ATOM   27242 C  CD    . PRO I 9  83   ? 180.046 150.712 226.946 1.00 33.13  ? 83   PRO K CD    1 
ATOM   27243 N  N     . GLN I 9  84   ? 179.145 154.021 228.175 1.00 37.20  ? 84   GLN K N     1 
ATOM   27244 C  CA    . GLN I 9  84   ? 178.525 155.159 228.842 1.00 37.20  ? 84   GLN K CA    1 
ATOM   27245 C  C     . GLN I 9  84   ? 179.477 155.792 229.848 1.00 37.20  ? 84   GLN K C     1 
ATOM   27246 O  O     . GLN I 9  84   ? 179.576 157.023 229.935 1.00 37.20  ? 84   GLN K O     1 
ATOM   27247 C  CB    . GLN I 9  84   ? 177.234 154.720 229.515 1.00 37.20  ? 84   GLN K CB    1 
ATOM   27248 C  CG    . GLN I 9  84   ? 176.295 154.010 228.571 1.00 37.20  ? 84   GLN K CG    1 
ATOM   27249 C  CD    . GLN I 9  84   ? 175.109 153.402 229.277 1.00 37.20  ? 84   GLN K CD    1 
ATOM   27250 O  OE1   . GLN I 9  84   ? 174.876 153.656 230.459 1.00 37.20  ? 84   GLN K OE1   1 
ATOM   27251 N  NE2   . GLN I 9  84   ? 174.348 152.585 228.556 1.00 37.20  ? 84   GLN K NE2   1 
ATOM   27252 N  N     . GLU I 9  85   ? 180.190 154.967 230.616 1.00 35.96  ? 85   GLU K N     1 
ATOM   27253 C  CA    . GLU I 9  85   ? 181.200 155.497 231.521 1.00 35.96  ? 85   GLU K CA    1 
ATOM   27254 C  C     . GLU I 9  85   ? 182.311 156.191 230.751 1.00 35.96  ? 85   GLU K C     1 
ATOM   27255 O  O     . GLU I 9  85   ? 182.798 157.248 231.168 1.00 35.96  ? 85   GLU K O     1 
ATOM   27256 C  CB    . GLU I 9  85   ? 181.769 154.380 232.388 1.00 35.96  ? 85   GLU K CB    1 
ATOM   27257 C  CG    . GLU I 9  85   ? 180.762 153.792 233.350 1.00 35.96  ? 85   GLU K CG    1 
ATOM   27258 C  CD    . GLU I 9  85   ? 181.223 152.476 233.934 1.00 35.96  ? 85   GLU K CD    1 
ATOM   27259 O  OE1   . GLU I 9  85   ? 182.449 152.280 234.055 1.00 35.96  ? 85   GLU K OE1   1 
ATOM   27260 O  OE2   . GLU I 9  85   ? 180.358 151.638 234.264 1.00 35.96  ? 85   GLU K OE2   1 
ATOM   27261 N  N     . ALA I 9  86   ? 182.728 155.613 229.622 1.00 29.29  ? 86   ALA K N     1 
ATOM   27262 C  CA    . ALA I 9  86   ? 183.757 156.259 228.811 1.00 29.29  ? 86   ALA K CA    1 
ATOM   27263 C  C     . ALA I 9  86   ? 183.297 157.627 228.326 1.00 29.29  ? 86   ALA K C     1 
ATOM   27264 O  O     . ALA I 9  86   ? 184.052 158.605 228.385 1.00 29.29  ? 86   ALA K O     1 
ATOM   27265 C  CB    . ALA I 9  86   ? 184.132 155.368 227.632 1.00 29.29  ? 86   ALA K CB    1 
ATOM   27266 N  N     . PHE I 9  87   ? 182.049 157.718 227.865 1.00 26.28  ? 87   PHE K N     1 
ATOM   27267 C  CA    . PHE I 9  87   ? 181.505 158.981 227.378 1.00 26.28  ? 87   PHE K CA    1 
ATOM   27268 C  C     . PHE I 9  87   ? 181.458 160.024 228.486 1.00 26.28  ? 87   PHE K C     1 
ATOM   27269 O  O     . PHE I 9  87   ? 181.891 161.171 228.301 1.00 26.28  ? 87   PHE K O     1 
ATOM   27270 C  CB    . PHE I 9  87   ? 180.109 158.735 226.810 1.00 26.28  ? 87   PHE K CB    1 
ATOM   27271 C  CG    . PHE I 9  87   ? 179.666 159.749 225.801 1.00 26.28  ? 87   PHE K CG    1 
ATOM   27272 C  CD1   . PHE I 9  87   ? 179.966 159.591 224.466 1.00 26.28  ? 87   PHE K CD1   1 
ATOM   27273 C  CD2   . PHE I 9  87   ? 178.922 160.843 226.183 1.00 26.28  ? 87   PHE K CD2   1 
ATOM   27274 C  CE1   . PHE I 9  87   ? 179.550 160.514 223.539 1.00 26.28  ? 87   PHE K CE1   1 
ATOM   27275 C  CE2   . PHE I 9  87   ? 178.505 161.769 225.254 1.00 26.28  ? 87   PHE K CE2   1 
ATOM   27276 C  CZ    . PHE I 9  87   ? 178.819 161.602 223.935 1.00 26.28  ? 87   PHE K CZ    1 
ATOM   27277 N  N     . THR I 9  88   ? 180.930 159.644 229.650 1.00 28.46  ? 88   THR K N     1 
ATOM   27278 C  CA    . THR I 9  88   ? 180.807 160.599 230.744 1.00 28.46  ? 88   THR K CA    1 
ATOM   27279 C  C     . THR I 9  88   ? 182.174 161.066 231.229 1.00 28.46  ? 88   THR K C     1 
ATOM   27280 O  O     . THR I 9  88   ? 182.374 162.259 231.498 1.00 28.46  ? 88   THR K O     1 
ATOM   27281 C  CB    . THR I 9  88   ? 180.009 159.984 231.888 1.00 28.46  ? 88   THR K CB    1 
ATOM   27282 O  OG1   . THR I 9  88   ? 178.687 159.680 231.434 1.00 28.46  ? 88   THR K OG1   1 
ATOM   27283 C  CG2   . THR I 9  88   ? 179.922 160.947 233.046 1.00 28.46  ? 88   THR K CG2   1 
ATOM   27284 N  N     . ASN I 9  89   ? 183.135 160.146 231.335 1.00 29.54  ? 89   ASN K N     1 
ATOM   27285 C  CA    . ASN I 9  89   ? 184.485 160.537 231.724 1.00 29.54  ? 89   ASN K CA    1 
ATOM   27286 C  C     . ASN I 9  89   ? 185.102 161.476 230.699 1.00 29.54  ? 89   ASN K C     1 
ATOM   27287 O  O     . ASN I 9  89   ? 185.809 162.421 231.064 1.00 29.54  ? 89   ASN K O     1 
ATOM   27288 C  CB    . ASN I 9  89   ? 185.358 159.301 231.910 1.00 29.54  ? 89   ASN K CB    1 
ATOM   27289 C  CG    . ASN I 9  89   ? 184.933 158.462 233.089 1.00 29.54  ? 89   ASN K CG    1 
ATOM   27290 O  OD1   . ASN I 9  89   ? 183.784 158.516 233.523 1.00 29.54  ? 89   ASN K OD1   1 
ATOM   27291 N  ND2   . ASN I 9  89   ? 185.863 157.685 233.623 1.00 29.54  ? 89   ASN K ND2   1 
ATOM   27292 N  N     . ALA I 9  90   ? 184.858 161.228 229.411 1.00 26.58  ? 90   ALA K N     1 
ATOM   27293 C  CA    . ALA I 9  90   ? 185.390 162.113 228.381 1.00 26.58  ? 90   ALA K CA    1 
ATOM   27294 C  C     . ALA I 9  90   ? 184.846 163.523 228.539 1.00 26.58  ? 90   ALA K C     1 
ATOM   27295 O  O     . ALA I 9  90   ? 185.592 164.504 228.458 1.00 26.58  ? 90   ALA K O     1 
ATOM   27296 C  CB    . ALA I 9  90   ? 185.056 161.564 226.998 1.00 26.58  ? 90   ALA K CB    1 
ATOM   27297 N  N     . ILE I 9  91   ? 183.540 163.642 228.775 1.00 26.48  ? 91   ILE K N     1 
ATOM   27298 C  CA    . ILE I 9  91   ? 182.950 164.972 228.920 1.00 26.48  ? 91   ILE K CA    1 
ATOM   27299 C  C     . ILE I 9  91   ? 183.497 165.672 230.159 1.00 26.48  ? 91   ILE K C     1 
ATOM   27300 O  O     . ILE I 9  91   ? 183.793 166.876 230.132 1.00 26.48  ? 91   ILE K O     1 
ATOM   27301 C  CB    . ILE I 9  91   ? 181.417 164.880 228.941 1.00 26.48  ? 91   ILE K CB    1 
ATOM   27302 C  CG1   . ILE I 9  91   ? 180.900 164.466 227.568 1.00 26.48  ? 91   ILE K CG1   1 
ATOM   27303 C  CG2   . ILE I 9  91   ? 180.815 166.203 229.341 1.00 26.48  ? 91   ILE K CG2   1 
ATOM   27304 C  CD1   . ILE I 9  91   ? 179.413 164.374 227.491 1.00 26.48  ? 91   ILE K CD1   1 
ATOM   27305 N  N     . THR I 9  92   ? 183.651 164.932 231.260 1.00 29.33  ? 92   THR K N     1 
ATOM   27306 C  CA    . THR I 9  92   ? 184.195 165.529 232.477 1.00 29.33  ? 92   THR K CA    1 
ATOM   27307 C  C     . THR I 9  92   ? 185.625 166.015 232.272 1.00 29.33  ? 92   THR K C     1 
ATOM   27308 O  O     . THR I 9  92   ? 185.991 167.112 232.717 1.00 29.33  ? 92   THR K O     1 
ATOM   27309 C  CB    . THR I 9  92   ? 184.136 164.526 233.624 1.00 29.33  ? 92   THR K CB    1 
ATOM   27310 O  OG1   . THR I 9  92   ? 182.768 164.232 233.929 1.00 29.33  ? 92   THR K OG1   1 
ATOM   27311 C  CG2   . THR I 9  92   ? 184.810 165.090 234.852 1.00 29.33  ? 92   THR K CG2   1 
ATOM   27312 N  N     . ASP I 9  93   ? 186.451 165.218 231.596 1.00 32.19  ? 93   ASP K N     1 
ATOM   27313 C  CA    . ASP I 9  93   ? 187.828 165.625 231.345 1.00 32.19  ? 93   ASP K CA    1 
ATOM   27314 C  C     . ASP I 9  93   ? 187.890 166.842 230.432 1.00 32.19  ? 93   ASP K C     1 
ATOM   27315 O  O     . ASP I 9  93   ? 188.721 167.737 230.633 1.00 32.19  ? 93   ASP K O     1 
ATOM   27316 C  CB    . ASP I 9  93   ? 188.612 164.463 230.752 1.00 32.19  ? 93   ASP K CB    1 
ATOM   27317 C  CG    . ASP I 9  93   ? 188.626 163.253 231.660 1.00 32.19  ? 93   ASP K CG    1 
ATOM   27318 O  OD1   . ASP I 9  93   ? 188.419 163.428 232.877 1.00 32.19  ? 93   ASP K OD1   1 
ATOM   27319 O  OD2   . ASP I 9  93   ? 188.842 162.130 231.159 1.00 32.19  ? 93   ASP K OD2   1 
ATOM   27320 N  N     . LEU I 9  94   ? 187.017 166.899 229.424 1.00 26.04  ? 94   LEU K N     1 
ATOM   27321 C  CA    . LEU I 9  94   ? 186.979 168.079 228.565 1.00 26.04  ? 94   LEU K CA    1 
ATOM   27322 C  C     . LEU I 9  94   ? 186.614 169.324 229.355 1.00 26.04  ? 94   LEU K C     1 
ATOM   27323 O  O     . LEU I 9  94   ? 187.219 170.386 229.171 1.00 26.04  ? 94   LEU K O     1 
ATOM   27324 C  CB    . LEU I 9  94   ? 185.991 167.870 227.423 1.00 26.04  ? 94   LEU K CB    1 
ATOM   27325 C  CG    . LEU I 9  94   ? 186.461 166.961 226.297 1.00 26.04  ? 94   LEU K CG    1 
ATOM   27326 C  CD1   . LEU I 9  94   ? 185.369 166.785 225.276 1.00 26.04  ? 94   LEU K CD1   1 
ATOM   27327 C  CD2   . LEU I 9  94   ? 187.694 167.550 225.664 1.00 26.04  ? 94   LEU K CD2   1 
ATOM   27328 N  N     . ILE I 9  95   ? 185.622 169.216 230.244 1.00 25.79  ? 95   ILE K N     1 
ATOM   27329 C  CA    . ILE I 9  95   ? 185.226 170.372 231.042 1.00 25.79  ? 95   ILE K CA    1 
ATOM   27330 C  C     . ILE I 9  95   ? 186.373 170.823 231.935 1.00 25.79  ? 95   ILE K C     1 
ATOM   27331 O  O     . ILE I 9  95   ? 186.629 172.025 232.081 1.00 25.79  ? 95   ILE K O     1 
ATOM   27332 C  CB    . ILE I 9  95   ? 183.960 170.058 231.855 1.00 25.79  ? 95   ILE K CB    1 
ATOM   27333 C  CG1   . ILE I 9  95   ? 182.768 169.873 230.924 1.00 25.79  ? 95   ILE K CG1   1 
ATOM   27334 C  CG2   . ILE I 9  95   ? 183.672 171.167 232.841 1.00 25.79  ? 95   ILE K CG2   1 
ATOM   27335 C  CD1   . ILE I 9  95   ? 181.463 169.720 231.648 1.00 25.79  ? 95   ILE K CD1   1 
ATOM   27336 N  N     . SER I 9  96   ? 187.080 169.873 232.554 1.00 28.97  ? 96   SER K N     1 
ATOM   27337 C  CA    . SER I 9  96   ? 188.205 170.250 233.404 1.00 28.97  ? 96   SER K CA    1 
ATOM   27338 C  C     . SER I 9  96   ? 189.294 170.958 232.613 1.00 28.97  ? 96   SER K C     1 
ATOM   27339 O  O     . SER I 9  96   ? 189.836 171.976 233.069 1.00 28.97  ? 96   SER K O     1 
ATOM   27340 C  CB    . SER I 9  96   ? 188.789 169.022 234.090 1.00 28.97  ? 96   SER K CB    1 
ATOM   27341 O  OG    . SER I 9  96   ? 189.884 168.523 233.346 1.00 28.97  ? 96   SER K OG    1 
ATOM   27342 N  N     . GLU I 9  97   ? 189.624 170.443 231.428 1.00 29.99  ? 97   GLU K N     1 
ATOM   27343 C  CA    . GLU I 9  97   ? 190.633 171.093 230.602 1.00 29.99  ? 97   GLU K CA    1 
ATOM   27344 C  C     . GLU I 9  97   ? 190.214 172.507 230.223 1.00 29.99  ? 97   GLU K C     1 
ATOM   27345 O  O     . GLU I 9  97   ? 191.025 173.436 230.288 1.00 29.99  ? 97   GLU K O     1 
ATOM   27346 C  CB    . GLU I 9  97   ? 190.896 170.273 229.346 1.00 29.99  ? 97   GLU K CB    1 
ATOM   27347 C  CG    . GLU I 9  97   ? 191.968 170.855 228.459 1.00 29.99  ? 97   GLU K CG    1 
ATOM   27348 C  CD    . GLU I 9  97   ? 191.911 170.311 227.052 1.00 29.99  ? 97   GLU K CD    1 
ATOM   27349 O  OE1   . GLU I 9  97   ? 190.871 170.494 226.391 1.00 29.99  ? 97   GLU K OE1   1 
ATOM   27350 O  OE2   . GLU I 9  97   ? 192.899 169.692 226.609 1.00 29.99  ? 97   GLU K OE2   1 
ATOM   27351 N  N     . LEU I 9  98   ? 188.956 172.691 229.820 1.00 26.12  ? 98   LEU K N     1 
ATOM   27352 C  CA    . LEU I 9  98   ? 188.506 174.022 229.427 1.00 26.12  ? 98   LEU K CA    1 
ATOM   27353 C  C     . LEU I 9  98   ? 188.524 174.991 230.602 1.00 26.12  ? 98   LEU K C     1 
ATOM   27354 O  O     . LEU I 9  98   ? 188.887 176.160 230.439 1.00 26.12  ? 98   LEU K O     1 
ATOM   27355 C  CB    . LEU I 9  98   ? 187.113 173.952 228.812 1.00 26.12  ? 98   LEU K CB    1 
ATOM   27356 C  CG    . LEU I 9  98   ? 187.026 173.360 227.410 1.00 26.12  ? 98   LEU K CG    1 
ATOM   27357 C  CD1   . LEU I 9  98   ? 185.585 173.226 226.993 1.00 26.12  ? 98   LEU K CD1   1 
ATOM   27358 C  CD2   . LEU I 9  98   ? 187.779 174.224 226.430 1.00 26.12  ? 98   LEU K CD2   1 
ATOM   27359 N  N     . SER I 9  99   ? 188.126 174.533 231.790 1.00 27.05  ? 99   SER K N     1 
ATOM   27360 C  CA    . SER I 9  99   ? 188.160 175.410 232.956 1.00 27.05  ? 99   SER K CA    1 
ATOM   27361 C  C     . SER I 9  99   ? 189.583 175.843 233.280 1.00 27.05  ? 99   SER K C     1 
ATOM   27362 O  O     . SER I 9  99   ? 189.841 177.025 233.549 1.00 27.05  ? 99   SER K O     1 
ATOM   27363 C  CB    . SER I 9  99   ? 187.534 174.710 234.160 1.00 27.05  ? 99   SER K CB    1 
ATOM   27364 O  OG    . SER I 9  99   ? 186.172 174.411 233.927 1.00 27.05  ? 99   SER K OG    1 
ATOM   27365 N  N     . LEU I 9  100  ? 190.523 174.899 233.253 1.00 30.14  ? 100  LEU K N     1 
ATOM   27366 C  CA    . LEU I 9  100  ? 191.914 175.251 233.512 1.00 30.14  ? 100  LEU K CA    1 
ATOM   27367 C  C     . LEU I 9  100  ? 192.436 176.224 232.464 1.00 30.14  ? 100  LEU K C     1 
ATOM   27368 O  O     . LEU I 9  100  ? 193.152 177.181 232.789 1.00 30.14  ? 100  LEU K O     1 
ATOM   27369 C  CB    . LEU I 9  100  ? 192.763 173.984 233.545 1.00 30.14  ? 100  LEU K CB    1 
ATOM   27370 C  CG    . LEU I 9  100  ? 194.215 174.156 233.958 1.00 30.14  ? 100  LEU K CG    1 
ATOM   27371 C  CD1   . LEU I 9  100  ? 194.297 174.941 235.244 1.00 30.14  ? 100  LEU K CD1   1 
ATOM   27372 C  CD2   . LEU I 9  100  ? 194.842 172.795 234.130 1.00 30.14  ? 100  LEU K CD2   1 
ATOM   27373 N  N     . LEU I 9  101  ? 192.075 175.998 231.200 1.00 28.57  ? 101  LEU K N     1 
ATOM   27374 C  CA    . LEU I 9  101  ? 192.513 176.877 230.124 1.00 28.57  ? 101  LEU K CA    1 
ATOM   27375 C  C     . LEU I 9  101  ? 191.982 178.288 230.311 1.00 28.57  ? 101  LEU K C     1 
ATOM   27376 O  O     . LEU I 9  101  ? 192.709 179.263 230.099 1.00 28.57  ? 101  LEU K O     1 
ATOM   27377 C  CB    . LEU I 9  101  ? 192.056 176.309 228.785 1.00 28.57  ? 101  LEU K CB    1 
ATOM   27378 C  CG    . LEU I 9  101  ? 192.533 177.017 227.533 1.00 28.57  ? 101  LEU K CG    1 
ATOM   27379 C  CD1   . LEU I 9  101  ? 194.023 177.152 227.594 1.00 28.57  ? 101  LEU K CD1   1 
ATOM   27380 C  CD2   . LEU I 9  101  ? 192.124 176.216 226.317 1.00 28.57  ? 101  LEU K CD2   1 
ATOM   27381 N  N     . GLU I 9  102  ? 190.714 178.417 230.704 1.00 30.26  ? 102  GLU K N     1 
ATOM   27382 C  CA    . GLU I 9  102  ? 190.138 179.737 230.935 1.00 30.26  ? 102  GLU K CA    1 
ATOM   27383 C  C     . GLU I 9  102  ? 190.828 180.448 232.091 1.00 30.26  ? 102  GLU K C     1 
ATOM   27384 O  O     . GLU I 9  102  ? 191.117 181.648 232.007 1.00 30.26  ? 102  GLU K O     1 
ATOM   27385 C  CB    . GLU I 9  102  ? 188.643 179.617 231.201 1.00 30.26  ? 102  GLU K CB    1 
ATOM   27386 C  CG    . GLU I 9  102  ? 187.972 180.934 231.496 1.00 30.26  ? 102  GLU K CG    1 
ATOM   27387 C  CD    . GLU I 9  102  ? 186.479 180.793 231.672 1.00 30.26  ? 102  GLU K CD    1 
ATOM   27388 O  OE1   . GLU I 9  102  ? 186.000 179.646 231.785 1.00 30.26  ? 102  GLU K OE1   1 
ATOM   27389 O  OE2   . GLU I 9  102  ? 185.783 181.829 231.694 1.00 30.26  ? 102  GLU K OE2   1 
ATOM   27390 N  N     . GLU I 9  103  ? 191.103 179.726 233.179 1.00 30.57  ? 103  GLU K N     1 
ATOM   27391 C  CA    . GLU I 9  103  ? 191.815 180.332 234.301 1.00 30.57  ? 103  GLU K CA    1 
ATOM   27392 C  C     . GLU I 9  103  ? 193.177 180.858 233.868 1.00 30.57  ? 103  GLU K C     1 
ATOM   27393 O  O     . GLU I 9  103  ? 193.552 181.998 234.182 1.00 30.57  ? 103  GLU K O     1 
ATOM   27394 C  CB    . GLU I 9  103  ? 191.975 179.312 235.426 1.00 30.57  ? 103  GLU K CB    1 
ATOM   27395 C  CG    . GLU I 9  103  ? 193.193 179.547 236.294 1.00 30.57  ? 103  GLU K CG    1 
ATOM   27396 C  CD    . GLU I 9  103  ? 193.452 178.405 237.252 1.00 30.57  ? 103  GLU K CD    1 
ATOM   27397 O  OE1   . GLU I 9  103  ? 192.509 177.637 237.533 1.00 30.57  ? 103  GLU K OE1   1 
ATOM   27398 O  OE2   . GLU I 9  103  ? 194.601 178.268 237.721 1.00 30.57  ? 103  GLU K OE2   1 
ATOM   27399 N  N     . ARG I 9  104  ? 193.933 180.039 233.138 1.00 30.81  ? 104  ARG K N     1 
ATOM   27400 C  CA    . ARG I 9  104  ? 195.266 180.461 232.732 1.00 30.81  ? 104  ARG K CA    1 
ATOM   27401 C  C     . ARG I 9  104  ? 195.221 181.612 231.737 1.00 30.81  ? 104  ARG K C     1 
ATOM   27402 O  O     . ARG I 9  104  ? 196.069 182.507 231.796 1.00 30.81  ? 104  ARG K O     1 
ATOM   27403 C  CB    . ARG I 9  104  ? 196.039 179.277 232.169 1.00 30.81  ? 104  ARG K CB    1 
ATOM   27404 C  CG    . ARG I 9  104  ? 196.475 178.307 233.246 1.00 30.81  ? 104  ARG K CG    1 
ATOM   27405 C  CD    . ARG I 9  104  ? 196.752 176.948 232.669 1.00 30.81  ? 104  ARG K CD    1 
ATOM   27406 N  NE    . ARG I 9  104  ? 196.994 175.942 233.694 1.00 30.81  ? 104  ARG K NE    1 
ATOM   27407 C  CZ    . ARG I 9  104  ? 198.188 175.437 233.978 1.00 30.81  ? 104  ARG K CZ    1 
ATOM   27408 N  NH1   . ARG I 9  104  ? 198.313 174.521 234.924 1.00 30.81  ? 104  ARG K NH1   1 
ATOM   27409 N  NH2   . ARG I 9  104  ? 199.256 175.847 233.314 1.00 30.81  ? 104  ARG K NH2   1 
ATOM   27410 N  N     . PHE I 9  105  ? 194.243 181.623 230.829 1.00 28.08  ? 105  PHE K N     1 
ATOM   27411 C  CA    . PHE I 9  105  ? 194.128 182.746 229.905 1.00 28.08  ? 105  PHE K CA    1 
ATOM   27412 C  C     . PHE I 9  105  ? 193.794 184.032 230.642 1.00 28.08  ? 105  PHE K C     1 
ATOM   27413 O  O     . PHE I 9  105  ? 194.302 185.103 230.295 1.00 28.08  ? 105  PHE K O     1 
ATOM   27414 C  CB    . PHE I 9  105  ? 193.074 182.466 228.840 1.00 28.08  ? 105  PHE K CB    1 
ATOM   27415 C  CG    . PHE I 9  105  ? 193.032 183.500 227.759 1.00 28.08  ? 105  PHE K CG    1 
ATOM   27416 C  CD1   . PHE I 9  105  ? 193.841 183.385 226.647 1.00 28.08  ? 105  PHE K CD1   1 
ATOM   27417 C  CD2   . PHE I 9  105  ? 192.200 184.595 227.858 1.00 28.08  ? 105  PHE K CD2   1 
ATOM   27418 C  CE1   . PHE I 9  105  ? 193.814 184.340 225.653 1.00 28.08  ? 105  PHE K CE1   1 
ATOM   27419 C  CE2   . PHE I 9  105  ? 192.168 185.550 226.864 1.00 28.08  ? 105  PHE K CE2   1 
ATOM   27420 C  CZ    . PHE I 9  105  ? 192.975 185.419 225.760 1.00 28.08  ? 105  PHE K CZ    1 
ATOM   27421 N  N     . ARG I 9  106  ? 192.927 183.953 231.652 1.00 30.70  ? 106  ARG K N     1 
ATOM   27422 C  CA    . ARG I 9  106  ? 192.593 185.150 232.413 1.00 30.70  ? 106  ARG K CA    1 
ATOM   27423 C  C     . ARG I 9  106  ? 193.809 185.685 233.159 1.00 30.70  ? 106  ARG K C     1 
ATOM   27424 O  O     . ARG I 9  106  ? 194.063 186.899 233.167 1.00 30.70  ? 106  ARG K O     1 
ATOM   27425 C  CB    . ARG I 9  106  ? 191.453 184.849 233.378 1.00 30.70  ? 106  ARG K CB    1 
ATOM   27426 C  CG    . ARG I 9  106  ? 190.774 186.080 233.921 1.00 30.70  ? 106  ARG K CG    1 
ATOM   27427 C  CD    . ARG I 9  106  ? 189.676 185.710 234.895 1.00 30.70  ? 106  ARG K CD    1 
ATOM   27428 N  NE    . ARG I 9  106  ? 188.754 184.735 234.327 1.00 30.70  ? 106  ARG K NE    1 
ATOM   27429 C  CZ    . ARG I 9  106  ? 187.747 185.046 233.523 1.00 30.70  ? 106  ARG K CZ    1 
ATOM   27430 N  NH1   . ARG I 9  106  ? 186.953 184.095 233.056 1.00 30.70  ? 106  ARG K NH1   1 
ATOM   27431 N  NH2   . ARG I 9  106  ? 187.531 186.310 233.186 1.00 30.70  ? 106  ARG K NH2   1 
ATOM   27432 N  N     . VAL I 9  107  ? 194.594 184.793 233.771 1.00 34.43  ? 107  VAL K N     1 
ATOM   27433 C  CA    . VAL I 9  107  ? 195.792 185.271 234.459 1.00 34.43  ? 107  VAL K CA    1 
ATOM   27434 C  C     . VAL I 9  107  ? 196.805 185.823 233.460 1.00 34.43  ? 107  VAL K C     1 
ATOM   27435 O  O     . VAL I 9  107  ? 197.529 186.776 233.773 1.00 34.43  ? 107  VAL K O     1 
ATOM   27436 C  CB    . VAL I 9  107  ? 196.406 184.173 235.345 1.00 34.43  ? 107  VAL K CB    1 
ATOM   27437 C  CG1   . VAL I 9  107  ? 196.871 182.988 234.524 1.00 34.43  ? 107  VAL K CG1   1 
ATOM   27438 C  CG2   . VAL I 9  107  ? 197.558 184.740 236.139 1.00 34.43  ? 107  VAL K CG2   1 
ATOM   27439 N  N     . ALA I 9  108  ? 196.874 185.258 232.250 1.00 34.87  ? 108  ALA K N     1 
ATOM   27440 C  CA    . ALA I 9  108  ? 197.792 185.782 231.246 1.00 34.87  ? 108  ALA K CA    1 
ATOM   27441 C  C     . ALA I 9  108  ? 197.379 187.171 230.787 1.00 34.87  ? 108  ALA K C     1 
ATOM   27442 O  O     . ALA I 9  108  ? 198.233 188.039 230.579 1.00 34.87  ? 108  ALA K O     1 
ATOM   27443 C  CB    . ALA I 9  108  ? 197.874 184.831 230.057 1.00 34.87  ? 108  ALA K CB    1 
ATOM   27444 N  N     . ILE I 9  109  ? 196.077 187.399 230.614 1.00 36.93  ? 109  ILE K N     1 
ATOM   27445 C  CA    . ILE I 9  109  ? 195.591 188.742 230.305 1.00 36.93  ? 109  ILE K CA    1 
ATOM   27446 C  C     . ILE I 9  109  ? 195.992 189.708 231.410 1.00 36.93  ? 109  ILE K C     1 
ATOM   27447 O  O     . ILE I 9  109  ? 196.491 190.813 231.151 1.00 36.93  ? 109  ILE K O     1 
ATOM   27448 C  CB    . ILE I 9  109  ? 194.067 188.730 230.105 1.00 36.93  ? 109  ILE K CB    1 
ATOM   27449 C  CG1   . ILE I 9  109  ? 193.706 188.194 228.728 1.00 36.93  ? 109  ILE K CG1   1 
ATOM   27450 C  CG2   . ILE I 9  109  ? 193.499 190.121 230.279 1.00 36.93  ? 109  ILE K CG2   1 
ATOM   27451 C  CD1   . ILE I 9  109  ? 193.951 189.180 227.632 1.00 36.93  ? 109  ILE K CD1   1 
ATOM   27452 N  N     . LYS I 9  110  ? 195.784 189.298 232.663 1.00 42.46  ? 110  LYS K N     1 
ATOM   27453 C  CA    . LYS I 9  110  ? 196.114 190.171 233.786 1.00 42.46  ? 110  LYS K CA    1 
ATOM   27454 C  C     . LYS I 9  110  ? 197.598 190.509 233.803 1.00 42.46  ? 110  LYS K C     1 
ATOM   27455 O  O     . LYS I 9  110  ? 197.979 191.648 234.084 1.00 42.46  ? 110  LYS K O     1 
ATOM   27456 C  CB    . LYS I 9  110  ? 195.703 189.514 235.101 1.00 42.46  ? 110  LYS K CB    1 
ATOM   27457 C  CG    . LYS I 9  110  ? 195.537 190.487 236.253 1.00 42.46  ? 110  LYS K CG    1 
ATOM   27458 C  CD    . LYS I 9  110  ? 194.404 191.462 235.981 1.00 42.46  ? 110  LYS K CD    1 
ATOM   27459 C  CE    . LYS I 9  110  ? 193.979 192.185 237.249 1.00 42.46  ? 110  LYS K CE    1 
ATOM   27460 N  NZ    . LYS I 9  110  ? 195.098 192.943 237.868 1.00 42.46  ? 110  LYS K NZ    1 
ATOM   27461 N  N     . ASP I 9  111  ? 198.451 189.527 233.521 1.00 44.11  ? 111  ASP K N     1 
ATOM   27462 C  CA    . ASP I 9  111  ? 199.884 189.798 233.444 1.00 44.11  ? 111  ASP K CA    1 
ATOM   27463 C  C     . ASP I 9  111  ? 200.210 190.732 232.287 1.00 44.11  ? 111  ASP K C     1 
ATOM   27464 O  O     . ASP I 9  111  ? 201.067 191.611 232.417 1.00 44.11  ? 111  ASP K O     1 
ATOM   27465 C  CB    . ASP I 9  111  ? 200.661 188.489 233.309 1.00 44.11  ? 111  ASP K CB    1 
ATOM   27466 C  CG    . ASP I 9  111  ? 200.856 187.785 234.635 1.00 44.11  ? 111  ASP K CG    1 
ATOM   27467 O  OD1   . ASP I 9  111  ? 200.572 188.397 235.683 1.00 44.11  ? 111  ASP K OD1   1 
ATOM   27468 O  OD2   . ASP I 9  111  ? 201.295 186.616 234.630 1.00 44.11  ? 111  ASP K OD2   1 
ATOM   27469 N  N     . LYS I 9  112  ? 199.546 190.554 231.145 1.00 43.01  ? 112  LYS K N     1 
ATOM   27470 C  CA    . LYS I 9  112  ? 199.895 191.329 229.959 1.00 43.01  ? 112  LYS K CA    1 
ATOM   27471 C  C     . LYS I 9  112  ? 199.543 192.798 230.133 1.00 43.01  ? 112  LYS K C     1 
ATOM   27472 O  O     . LYS I 9  112  ? 200.359 193.680 229.842 1.00 43.01  ? 112  LYS K O     1 
ATOM   27473 C  CB    . LYS I 9  112  ? 199.197 190.754 228.729 1.00 43.01  ? 112  LYS K CB    1 
ATOM   27474 C  CG    . LYS I 9  112  ? 199.766 191.251 227.417 1.00 43.01  ? 112  LYS K CG    1 
ATOM   27475 C  CD    . LYS I 9  112  ? 201.197 190.789 227.245 1.00 43.01  ? 112  LYS K CD    1 
ATOM   27476 C  CE    . LYS I 9  112  ? 201.755 191.210 225.901 1.00 43.01  ? 112  LYS K CE    1 
ATOM   27477 N  NZ    . LYS I 9  112  ? 201.780 192.688 225.756 1.00 43.01  ? 112  LYS K NZ    1 
ATOM   27478 N  N     . GLN I 9  113  ? 198.337 193.090 230.607 1.00 52.42  ? 113  GLN K N     1 
ATOM   27479 C  CA    . GLN I 9  113  ? 197.921 194.473 230.808 1.00 52.42  ? 113  GLN K CA    1 
ATOM   27480 C  C     . GLN I 9  113  ? 198.175 194.868 232.256 1.00 52.42  ? 113  GLN K C     1 
ATOM   27481 O  O     . GLN I 9  113  ? 197.805 194.140 233.179 1.00 52.42  ? 113  GLN K O     1 
ATOM   27482 C  CB    . GLN I 9  113  ? 196.453 194.682 230.433 1.00 52.42  ? 113  GLN K CB    1 
ATOM   27483 C  CG    . GLN I 9  113  ? 195.449 193.965 231.304 1.00 52.42  ? 113  GLN K CG    1 
ATOM   27484 C  CD    . GLN I 9  113  ? 194.045 194.075 230.766 1.00 52.42  ? 113  GLN K CD    1 
ATOM   27485 O  OE1   . GLN I 9  113  ? 193.841 194.291 229.573 1.00 52.42  ? 113  GLN K OE1   1 
ATOM   27486 N  NE2   . GLN I 9  113  ? 193.063 193.924 231.644 1.00 52.42  ? 113  GLN K NE2   1 
ATOM   27487 N  N     . GLU I 9  114  ? 198.822 196.016 232.444 1.00 62.25  ? 114  GLU K N     1 
ATOM   27488 C  CA    . GLU I 9  114  ? 199.203 196.510 233.766 1.00 62.25  ? 114  GLU K CA    1 
ATOM   27489 C  C     . GLU I 9  114  ? 200.065 195.481 234.497 1.00 62.25  ? 114  GLU K C     1 
ATOM   27490 O  O     . GLU I 9  114  ? 199.701 194.947 235.547 1.00 62.25  ? 114  GLU K O     1 
ATOM   27491 C  CB    . GLU I 9  114  ? 197.966 196.890 234.587 1.00 62.25  ? 114  GLU K CB    1 
ATOM   27492 C  CG    . GLU I 9  114  ? 196.894 197.633 233.798 1.00 62.25  ? 114  GLU K CG    1 
ATOM   27493 C  CD    . GLU I 9  114  ? 197.433 198.833 233.042 1.00 62.25  ? 114  GLU K CD    1 
ATOM   27494 O  OE1   . GLU I 9  114  ? 198.323 199.530 233.570 1.00 62.25  ? 114  GLU K OE1   1 
ATOM   27495 O  OE2   . GLU I 9  114  ? 196.962 199.079 231.911 1.00 62.25  ? 114  GLU K OE2   1 
ATOM   27496 N  N     . GLY I 9  115  ? 201.224 195.201 233.909 1.00 58.75  ? 115  GLY K N     1 
ATOM   27497 C  CA    . GLY I 9  115  ? 202.156 194.243 234.469 1.00 58.75  ? 115  GLY K CA    1 
ATOM   27498 C  C     . GLY I 9  115  ? 203.418 194.076 233.645 1.00 58.75  ? 115  GLY K C     1 
ATOM   27499 O  O     . GLY I 9  115  ? 203.404 194.246 232.427 1.00 58.75  ? 115  GLY K O     1 
ATOM   27500 N  N     . MET J 10 15   ? 141.526 210.100 197.749 1.00 68.57  ? 15   MET L N     1 
ATOM   27501 C  CA    . MET J 10 15   ? 142.646 209.499 197.041 1.00 68.57  ? 15   MET L CA    1 
ATOM   27502 C  C     . MET J 10 15   ? 143.567 210.584 196.511 1.00 68.57  ? 15   MET L C     1 
ATOM   27503 O  O     . MET J 10 15   ? 143.121 211.491 195.813 1.00 68.57  ? 15   MET L O     1 
ATOM   27504 C  CB    . MET J 10 15   ? 142.152 208.620 195.897 1.00 68.57  ? 15   MET L CB    1 
ATOM   27505 C  CG    . MET J 10 15   ? 143.155 207.579 195.461 1.00 68.57  ? 15   MET L CG    1 
ATOM   27506 S  SD    . MET J 10 15   ? 143.549 206.442 196.798 1.00 68.57  ? 15   MET L SD    1 
ATOM   27507 C  CE    . MET J 10 15   ? 141.931 205.756 197.139 1.00 68.57  ? 15   MET L CE    1 
ATOM   27508 N  N     . ILE J 10 16   ? 144.852 210.492 196.840 1.00 62.68  ? 16   ILE L N     1 
ATOM   27509 C  CA    . ILE J 10 16   ? 145.831 211.514 196.488 1.00 62.68  ? 16   ILE L CA    1 
ATOM   27510 C  C     . ILE J 10 16   ? 146.871 210.889 195.571 1.00 62.68  ? 16   ILE L C     1 
ATOM   27511 O  O     . ILE J 10 16   ? 147.518 209.901 195.938 1.00 62.68  ? 16   ILE L O     1 
ATOM   27512 C  CB    . ILE J 10 16   ? 146.497 212.118 197.732 1.00 62.68  ? 16   ILE L CB    1 
ATOM   27513 C  CG1   . ILE J 10 16   ? 145.476 212.896 198.565 1.00 62.68  ? 16   ILE L CG1   1 
ATOM   27514 C  CG2   . ILE J 10 16   ? 147.632 213.028 197.322 1.00 62.68  ? 16   ILE L CG2   1 
ATOM   27515 C  CD1   . ILE J 10 16   ? 145.975 213.304 199.933 1.00 62.68  ? 16   ILE L CD1   1 
ATOM   27516 N  N     . TYR J 10 17   ? 147.038 211.471 194.388 1.00 58.03  ? 17   TYR L N     1 
ATOM   27517 C  CA    . TYR J 10 17   ? 148.051 211.059 193.431 1.00 58.03  ? 17   TYR L CA    1 
ATOM   27518 C  C     . TYR J 10 17   ? 149.071 212.176 193.269 1.00 58.03  ? 17   TYR L C     1 
ATOM   27519 O  O     . TYR J 10 17   ? 148.707 213.352 193.219 1.00 58.03  ? 17   TYR L O     1 
ATOM   27520 C  CB    . TYR J 10 17   ? 147.439 210.743 192.069 1.00 58.03  ? 17   TYR L CB    1 
ATOM   27521 C  CG    . TYR J 10 17   ? 146.453 209.604 192.056 1.00 58.03  ? 17   TYR L CG    1 
ATOM   27522 C  CD1   . TYR J 10 17   ? 146.881 208.294 191.944 1.00 58.03  ? 17   TYR L CD1   1 
ATOM   27523 C  CD2   . TYR J 10 17   ? 145.095 209.843 192.124 1.00 58.03  ? 17   TYR L CD2   1 
ATOM   27524 C  CE1   . TYR J 10 17   ? 145.986 207.252 191.919 1.00 58.03  ? 17   TYR L CE1   1 
ATOM   27525 C  CE2   . TYR J 10 17   ? 144.190 208.807 192.099 1.00 58.03  ? 17   TYR L CE2   1 
ATOM   27526 C  CZ    . TYR J 10 17   ? 144.642 207.514 191.996 1.00 58.03  ? 17   TYR L CZ    1 
ATOM   27527 O  OH    . TYR J 10 17   ? 143.741 206.476 191.970 1.00 58.03  ? 17   TYR L OH    1 
ATOM   27528 N  N     . ILE J 10 18   ? 150.341 211.810 193.174 1.00 56.77  ? 18   ILE L N     1 
ATOM   27529 C  CA    . ILE J 10 18   ? 151.420 212.774 193.008 1.00 56.77  ? 18   ILE L CA    1 
ATOM   27530 C  C     . ILE J 10 18   ? 151.745 212.886 191.529 1.00 56.77  ? 18   ILE L C     1 
ATOM   27531 O  O     . ILE J 10 18   ? 151.960 211.873 190.855 1.00 56.77  ? 18   ILE L O     1 
ATOM   27532 C  CB    . ILE J 10 18   ? 152.661 212.360 193.810 1.00 56.77  ? 18   ILE L CB    1 
ATOM   27533 C  CG1   . ILE J 10 18   ? 152.324 212.287 195.296 1.00 56.77  ? 18   ILE L CG1   1 
ATOM   27534 C  CG2   . ILE J 10 18   ? 153.790 213.334 193.569 1.00 56.77  ? 18   ILE L CG2   1 
ATOM   27535 C  CD1   . ILE J 10 18   ? 153.504 211.970 196.168 1.00 56.77  ? 18   ILE L CD1   1 
ATOM   27536 N  N     . CYS J 10 19   ? 151.774 214.113 191.018 1.00 66.82  ? 19   CYS L N     1 
ATOM   27537 C  CA    . CYS J 10 19   ? 152.107 214.322 189.618 1.00 66.82  ? 19   CYS L CA    1 
ATOM   27538 C  C     . CYS J 10 19   ? 153.569 213.995 189.354 1.00 66.82  ? 19   CYS L C     1 
ATOM   27539 O  O     . CYS J 10 19   ? 154.445 214.245 190.182 1.00 66.82  ? 19   CYS L O     1 
ATOM   27540 C  CB    . CYS J 10 19   ? 151.826 215.762 189.201 1.00 66.82  ? 19   CYS L CB    1 
ATOM   27541 S  SG    . CYS J 10 19   ? 152.396 216.125 187.533 1.00 66.82  ? 19   CYS L SG    1 
ATOM   27542 N  N     . GLY J 10 20   ? 153.827 213.438 188.178 1.00 65.46  ? 20   GLY L N     1 
ATOM   27543 C  CA    . GLY J 10 20   ? 155.164 213.032 187.814 1.00 65.46  ? 20   GLY L CA    1 
ATOM   27544 C  C     . GLY J 10 20   ? 156.058 214.119 187.279 1.00 65.46  ? 20   GLY L C     1 
ATOM   27545 O  O     . GLY J 10 20   ? 157.228 213.855 186.996 1.00 65.46  ? 20   GLY L O     1 
ATOM   27546 N  N     . GLU J 10 21   ? 155.551 215.339 187.127 1.00 71.60  ? 21   GLU L N     1 
ATOM   27547 C  CA    . GLU J 10 21   ? 156.345 216.445 186.604 1.00 71.60  ? 21   GLU L CA    1 
ATOM   27548 C  C     . GLU J 10 21   ? 156.534 217.563 187.615 1.00 71.60  ? 21   GLU L C     1 
ATOM   27549 O  O     . GLU J 10 21   ? 157.672 217.963 187.879 1.00 71.60  ? 21   GLU L O     1 
ATOM   27550 C  CB    . GLU J 10 21   ? 155.697 216.999 185.329 1.00 71.60  ? 21   GLU L CB    1 
ATOM   27551 C  CG    . GLU J 10 21   ? 156.263 218.332 184.885 1.00 71.60  ? 21   GLU L CG    1 
ATOM   27552 C  CD    . GLU J 10 21   ? 155.709 218.786 183.550 1.00 71.60  ? 21   GLU L CD    1 
ATOM   27553 O  OE1   . GLU J 10 21   ? 155.947 218.089 182.543 1.00 71.60  ? 21   GLU L OE1   1 
ATOM   27554 O  OE2   . GLU J 10 21   ? 155.032 219.833 183.512 1.00 71.60  ? 21   GLU L OE2   1 
ATOM   27555 N  N     . CYS J 10 22   ? 155.454 218.083 188.189 1.00 72.19  ? 22   CYS L N     1 
ATOM   27556 C  CA    . CYS J 10 22   ? 155.541 219.148 189.176 1.00 72.19  ? 22   CYS L CA    1 
ATOM   27557 C  C     . CYS J 10 22   ? 155.563 218.635 190.609 1.00 72.19  ? 22   CYS L C     1 
ATOM   27558 O  O     . CYS J 10 22   ? 155.680 219.442 191.537 1.00 72.19  ? 22   CYS L O     1 
ATOM   27559 C  CB    . CYS J 10 22   ? 154.381 220.132 188.999 1.00 72.19  ? 22   CYS L CB    1 
ATOM   27560 S  SG    . CYS J 10 22   ? 152.766 219.465 189.421 1.00 72.19  ? 22   CYS L SG    1 
ATOM   27561 N  N     . HIS J 10 23   ? 155.441 217.323 190.811 1.00 65.26  ? 23   HIS L N     1 
ATOM   27562 C  CA    . HIS J 10 23   ? 155.558 216.698 192.129 1.00 65.26  ? 23   HIS L CA    1 
ATOM   27563 C  C     . HIS J 10 23   ? 154.519 217.225 193.112 1.00 65.26  ? 23   HIS L C     1 
ATOM   27564 O  O     . HIS J 10 23   ? 154.752 217.242 194.323 1.00 65.26  ? 23   HIS L O     1 
ATOM   27565 C  CB    . HIS J 10 23   ? 156.966 216.881 192.701 1.00 65.26  ? 23   HIS L CB    1 
ATOM   27566 C  CG    . HIS J 10 23   ? 158.054 216.734 191.685 1.00 65.26  ? 23   HIS L CG    1 
ATOM   27567 N  ND1   . HIS J 10 23   ? 158.390 215.523 191.125 1.00 65.26  ? 23   HIS L ND1   1 
ATOM   27568 C  CD2   . HIS J 10 23   ? 158.883 217.649 191.130 1.00 65.26  ? 23   HIS L CD2   1 
ATOM   27569 C  CE1   . HIS J 10 23   ? 159.379 215.695 190.265 1.00 65.26  ? 23   HIS L CE1   1 
ATOM   27570 N  NE2   . HIS J 10 23   ? 159.697 216.977 190.250 1.00 65.26  ? 23   HIS L NE2   1 
ATOM   27571 N  N     . THR J 10 24   ? 153.364 217.651 192.614 1.00 72.03  ? 24   THR L N     1 
ATOM   27572 C  CA    . THR J 10 24   ? 152.302 218.196 193.448 1.00 72.03  ? 24   THR L CA    1 
ATOM   27573 C  C     . THR J 10 24   ? 151.169 217.190 193.550 1.00 72.03  ? 24   THR L C     1 
ATOM   27574 O  O     . THR J 10 24   ? 150.656 216.721 192.529 1.00 72.03  ? 24   THR L O     1 
ATOM   27575 C  CB    . THR J 10 24   ? 151.775 219.516 192.885 1.00 72.03  ? 24   THR L CB    1 
ATOM   27576 O  OG1   . THR J 10 24   ? 152.872 220.392 192.607 1.00 72.03  ? 24   THR L OG1   1 
ATOM   27577 C  CG2   . THR J 10 24   ? 150.849 220.182 193.888 1.00 72.03  ? 24   THR L CG2   1 
ATOM   27578 N  N     . GLU J 10 25   ? 150.774 216.870 194.776 1.00 69.44  ? 25   GLU L N     1 
ATOM   27579 C  CA    . GLU J 10 25   ? 149.715 215.900 195.003 1.00 69.44  ? 25   GLU L CA    1 
ATOM   27580 C  C     . GLU J 10 25   ? 148.353 216.572 194.926 1.00 69.44  ? 25   GLU L C     1 
ATOM   27581 O  O     . GLU J 10 25   ? 148.175 217.705 195.379 1.00 69.44  ? 25   GLU L O     1 
ATOM   27582 C  CB    . GLU J 10 25   ? 149.895 215.226 196.361 1.00 69.44  ? 25   GLU L CB    1 
ATOM   27583 C  CG    . GLU J 10 25   ? 150.321 216.165 197.468 1.00 69.44  ? 25   GLU L CG    1 
ATOM   27584 C  CD    . GLU J 10 25   ? 150.541 215.441 198.779 1.00 69.44  ? 25   GLU L CD    1 
ATOM   27585 O  OE1   . GLU J 10 25   ? 150.094 214.281 198.898 1.00 69.44  ? 25   GLU L OE1   1 
ATOM   27586 O  OE2   . GLU J 10 25   ? 151.162 216.027 199.690 1.00 69.44  ? 25   GLU L OE2   1 
ATOM   27587 N  N     . ASN J 10 26   ? 147.387 215.862 194.347 1.00 70.07  ? 26   ASN L N     1 
ATOM   27588 C  CA    . ASN J 10 26   ? 146.058 216.412 194.144 1.00 70.07  ? 26   ASN L CA    1 
ATOM   27589 C  C     . ASN J 10 26   ? 145.027 215.299 194.238 1.00 70.07  ? 26   ASN L C     1 
ATOM   27590 O  O     . ASN J 10 26   ? 145.282 214.162 193.837 1.00 70.07  ? 26   ASN L O     1 
ATOM   27591 C  CB    . ASN J 10 26   ? 145.960 217.129 192.793 1.00 70.07  ? 26   ASN L CB    1 
ATOM   27592 C  CG    . ASN J 10 26   ? 146.773 216.450 191.718 1.00 70.07  ? 26   ASN L CG    1 
ATOM   27593 O  OD1   . ASN J 10 26   ? 147.143 215.287 191.851 1.00 70.07  ? 26   ASN L OD1   1 
ATOM   27594 N  ND2   . ASN J 10 26   ? 147.057 217.172 190.644 1.00 70.07  ? 26   ASN L ND2   1 
ATOM   27595 N  N     . GLU J 10 27   ? 143.855 215.643 194.771 1.00 77.00  ? 27   GLU L N     1 
ATOM   27596 C  CA    . GLU J 10 27   ? 142.795 214.665 194.977 1.00 77.00  ? 27   GLU L CA    1 
ATOM   27597 C  C     . GLU J 10 27   ? 142.123 214.337 193.654 1.00 77.00  ? 27   GLU L C     1 
ATOM   27598 O  O     . GLU J 10 27   ? 141.705 215.238 192.921 1.00 77.00  ? 27   GLU L O     1 
ATOM   27599 C  CB    . GLU J 10 27   ? 141.755 215.193 195.964 1.00 77.00  ? 27   GLU L CB    1 
ATOM   27600 C  CG    . GLU J 10 27   ? 142.297 215.553 197.335 1.00 77.00  ? 27   GLU L CG    1 
ATOM   27601 C  CD    . GLU J 10 27   ? 141.193 215.772 198.355 1.00 77.00  ? 27   GLU L CD    1 
ATOM   27602 O  OE1   . GLU J 10 27   ? 140.101 215.187 198.191 1.00 77.00  ? 27   GLU L OE1   1 
ATOM   27603 O  OE2   . GLU J 10 27   ? 141.417 216.532 199.321 1.00 77.00  ? 27   GLU L OE2   1 
ATOM   27604 N  N     . ILE J 10 28   ? 142.021 213.048 193.349 1.00 77.13  ? 28   ILE L N     1 
ATOM   27605 C  CA    . ILE J 10 28   ? 141.311 212.575 192.168 1.00 77.13  ? 28   ILE L CA    1 
ATOM   27606 C  C     . ILE J 10 28   ? 140.488 211.360 192.565 1.00 77.13  ? 28   ILE L C     1 
ATOM   27607 O  O     . ILE J 10 28   ? 141.020 210.401 193.133 1.00 77.13  ? 28   ILE L O     1 
ATOM   27608 C  CB    . ILE J 10 28   ? 142.273 212.230 191.016 1.00 77.13  ? 28   ILE L CB    1 
ATOM   27609 C  CG1   . ILE J 10 28   ? 142.913 213.502 190.463 1.00 77.13  ? 28   ILE L CG1   1 
ATOM   27610 C  CG2   . ILE J 10 28   ? 141.539 211.490 189.921 1.00 77.13  ? 28   ILE L CG2   1 
ATOM   27611 C  CD1   . ILE J 10 28   ? 143.779 213.278 189.255 1.00 77.13  ? 28   ILE L CD1   1 
ATOM   27612 N  N     . LYS J 10 29   ? 139.192 211.397 192.267 1.00 85.19  ? 29   LYS L N     1 
ATOM   27613 C  CA    . LYS J 10 29   ? 138.282 210.317 192.607 1.00 85.19  ? 29   LYS L CA    1 
ATOM   27614 C  C     . LYS J 10 29   ? 138.028 209.445 191.382 1.00 85.19  ? 29   LYS L C     1 
ATOM   27615 O  O     . LYS J 10 29   ? 138.560 209.681 190.296 1.00 85.19  ? 29   LYS L O     1 
ATOM   27616 C  CB    . LYS J 10 29   ? 136.971 210.877 193.164 1.00 85.19  ? 29   LYS L CB    1 
ATOM   27617 C  CG    . LYS J 10 29   ? 136.124 211.624 192.144 1.00 85.19  ? 29   LYS L CG    1 
ATOM   27618 C  CD    . LYS J 10 29   ? 134.842 212.149 192.775 1.00 85.19  ? 29   LYS L CD    1 
ATOM   27619 C  CE    . LYS J 10 29   ? 133.959 212.852 191.755 1.00 85.19  ? 29   LYS L CE    1 
ATOM   27620 N  NZ    . LYS J 10 29   ? 133.468 211.922 190.703 1.00 85.19  ? 29   LYS L NZ    1 
ATOM   27621 N  N     . SER J 10 30   ? 137.203 208.419 191.565 1.00 85.82  ? 30   SER L N     1 
ATOM   27622 C  CA    . SER J 10 30   ? 136.858 207.542 190.457 1.00 85.82  ? 30   SER L CA    1 
ATOM   27623 C  C     . SER J 10 30   ? 135.960 208.274 189.467 1.00 85.82  ? 30   SER L C     1 
ATOM   27624 O  O     . SER J 10 30   ? 135.279 209.243 189.811 1.00 85.82  ? 30   SER L O     1 
ATOM   27625 C  CB    . SER J 10 30   ? 136.165 206.279 190.963 1.00 85.82  ? 30   SER L CB    1 
ATOM   27626 O  OG    . SER J 10 30   ? 137.049 205.485 191.733 1.00 85.82  ? 30   SER L OG    1 
ATOM   27627 N  N     . ARG J 10 31   ? 135.972 207.797 188.223 1.00 92.72  ? 31   ARG L N     1 
ATOM   27628 C  CA    . ARG J 10 31   ? 135.246 208.428 187.122 1.00 92.72  ? 31   ARG L CA    1 
ATOM   27629 C  C     . ARG J 10 31   ? 135.650 209.896 186.993 1.00 92.72  ? 31   ARG L C     1 
ATOM   27630 O  O     . ARG J 10 31   ? 134.858 210.818 187.199 1.00 92.72  ? 31   ARG L O     1 
ATOM   27631 C  CB    . ARG J 10 31   ? 133.732 208.272 187.302 1.00 92.72  ? 31   ARG L CB    1 
ATOM   27632 C  CG    . ARG J 10 31   ? 132.935 208.508 186.033 1.00 92.72  ? 31   ARG L CG    1 
ATOM   27633 C  CD    . ARG J 10 31   ? 133.448 207.633 184.898 1.00 92.72  ? 31   ARG L CD    1 
ATOM   27634 N  NE    . ARG J 10 31   ? 133.163 206.217 185.117 1.00 92.72  ? 31   ARG L NE    1 
ATOM   27635 C  CZ    . ARG J 10 31   ? 132.183 205.551 184.514 1.00 92.72  ? 31   ARG L CZ    1 
ATOM   27636 N  NH1   . ARG J 10 31   ? 131.999 204.264 184.774 1.00 92.72  ? 31   ARG L NH1   1 
ATOM   27637 N  NH2   . ARG J 10 31   ? 131.392 206.166 183.647 1.00 92.72  ? 31   ARG L NH2   1 
ATOM   27638 N  N     . ASP J 10 32   ? 136.922 210.093 186.662 1.00 85.88  ? 32   ASP L N     1 
ATOM   27639 C  CA    . ASP J 10 32   ? 137.539 211.409 186.600 1.00 85.88  ? 32   ASP L CA    1 
ATOM   27640 C  C     . ASP J 10 32   ? 138.763 211.333 185.697 1.00 85.88  ? 32   ASP L C     1 
ATOM   27641 O  O     . ASP J 10 32   ? 139.639 210.487 185.919 1.00 85.88  ? 32   ASP L O     1 
ATOM   27642 C  CB    . ASP J 10 32   ? 137.917 211.882 188.007 1.00 85.88  ? 32   ASP L CB    1 
ATOM   27643 C  CG    . ASP J 10 32   ? 138.518 213.280 188.031 1.00 85.88  ? 32   ASP L CG    1 
ATOM   27644 O  OD1   . ASP J 10 32   ? 138.656 213.916 186.966 1.00 85.88  ? 32   ASP L OD1   1 
ATOM   27645 O  OD2   . ASP J 10 32   ? 138.852 213.751 189.138 1.00 85.88  ? 32   ASP L OD2   1 
ATOM   27646 N  N     . PRO J 10 33   ? 138.856 212.174 184.668 1.00 81.04  ? 33   PRO L N     1 
ATOM   27647 C  CA    . PRO J 10 33   ? 140.072 212.201 183.850 1.00 81.04  ? 33   PRO L CA    1 
ATOM   27648 C  C     . PRO J 10 33   ? 141.293 212.506 184.703 1.00 81.04  ? 33   PRO L C     1 
ATOM   27649 O  O     . PRO J 10 33   ? 141.246 213.330 185.618 1.00 81.04  ? 33   PRO L O     1 
ATOM   27650 C  CB    . PRO J 10 33   ? 139.796 213.318 182.841 1.00 81.04  ? 33   PRO L CB    1 
ATOM   27651 C  CG    . PRO J 10 33   ? 138.311 213.369 182.744 1.00 81.04  ? 33   PRO L CG    1 
ATOM   27652 C  CD    . PRO J 10 33   ? 137.796 213.036 184.115 1.00 81.04  ? 33   PRO L CD    1 
ATOM   27653 N  N     . ILE J 10 34   ? 142.394 211.826 184.393 1.00 68.00  ? 34   ILE L N     1 
ATOM   27654 C  CA    . ILE J 10 34   ? 143.612 211.909 185.198 1.00 68.00  ? 34   ILE L CA    1 
ATOM   27655 C  C     . ILE J 10 34   ? 144.425 213.073 184.643 1.00 68.00  ? 34   ILE L C     1 
ATOM   27656 O  O     . ILE J 10 34   ? 145.321 212.901 183.817 1.00 68.00  ? 34   ILE L O     1 
ATOM   27657 C  CB    . ILE J 10 34   ? 144.391 210.600 185.190 1.00 68.00  ? 34   ILE L CB    1 
ATOM   27658 C  CG1   . ILE J 10 34   ? 143.492 209.453 185.642 1.00 68.00  ? 34   ILE L CG1   1 
ATOM   27659 C  CG2   . ILE J 10 34   ? 145.580 210.696 186.103 1.00 68.00  ? 34   ILE L CG2   1 
ATOM   27660 C  CD1   . ILE J 10 34   ? 143.003 209.599 187.056 1.00 68.00  ? 34   ILE L CD1   1 
ATOM   27661 N  N     . ARG J 10 35   ? 144.112 214.276 185.109 1.00 73.77  ? 35   ARG L N     1 
ATOM   27662 C  CA    . ARG J 10 35   ? 144.834 215.479 184.736 1.00 73.77  ? 35   ARG L CA    1 
ATOM   27663 C  C     . ARG J 10 35   ? 145.397 216.130 185.987 1.00 73.77  ? 35   ARG L C     1 
ATOM   27664 O  O     . ARG J 10 35   ? 144.876 215.944 187.089 1.00 73.77  ? 35   ARG L O     1 
ATOM   27665 C  CB    . ARG J 10 35   ? 143.935 216.475 184.002 1.00 73.77  ? 35   ARG L CB    1 
ATOM   27666 C  CG    . ARG J 10 35   ? 143.188 215.900 182.819 1.00 73.77  ? 35   ARG L CG    1 
ATOM   27667 C  CD    . ARG J 10 35   ? 142.327 216.958 182.139 1.00 73.77  ? 35   ARG L CD    1 
ATOM   27668 N  NE    . ARG J 10 35   ? 143.130 218.022 181.539 1.00 73.77  ? 35   ARG L NE    1 
ATOM   27669 C  CZ    . ARG J 10 35   ? 143.346 219.206 182.101 1.00 73.77  ? 35   ARG L CZ    1 
ATOM   27670 N  NH1   . ARG J 10 35   ? 144.090 220.110 181.480 1.00 73.77  ? 35   ARG L NH1   1 
ATOM   27671 N  NH2   . ARG J 10 35   ? 142.819 219.488 183.284 1.00 73.77  ? 35   ARG L NH2   1 
ATOM   27672 N  N     . CYS J 10 36   ? 146.466 216.898 185.812 1.00 81.62  ? 36   CYS L N     1 
ATOM   27673 C  CA    . CYS J 10 36   ? 147.100 217.600 186.916 1.00 81.62  ? 36   CYS L CA    1 
ATOM   27674 C  C     . CYS J 10 36   ? 146.819 219.088 186.807 1.00 81.62  ? 36   CYS L C     1 
ATOM   27675 O  O     . CYS J 10 36   ? 147.026 219.690 185.748 1.00 81.62  ? 36   CYS L O     1 
ATOM   27676 C  CB    . CYS J 10 36   ? 148.608 217.364 186.942 1.00 81.62  ? 36   CYS L CB    1 
ATOM   27677 S  SG    . CYS J 10 36   ? 149.404 218.200 188.322 1.00 81.62  ? 36   CYS L SG    1 
ATOM   27678 N  N     . ARG J 10 37   ? 146.350 219.675 187.903 1.00 86.00  ? 37   ARG L N     1 
ATOM   27679 C  CA    . ARG J 10 37   ? 146.159 221.110 187.954 1.00 86.00  ? 37   ARG L CA    1 
ATOM   27680 C  C     . ARG J 10 37   ? 147.508 221.821 187.941 1.00 86.00  ? 37   ARG L C     1 
ATOM   27681 O  O     . ARG J 10 37   ? 148.538 221.265 188.322 1.00 86.00  ? 37   ARG L O     1 
ATOM   27682 C  CB    . ARG J 10 37   ? 145.373 221.504 189.201 1.00 86.00  ? 37   ARG L CB    1 
ATOM   27683 C  CG    . ARG J 10 37   ? 144.067 220.751 189.369 1.00 86.00  ? 37   ARG L CG    1 
ATOM   27684 C  CD    . ARG J 10 37   ? 143.316 221.235 190.599 1.00 86.00  ? 37   ARG L CD    1 
ATOM   27685 N  NE    . ARG J 10 37   ? 144.147 221.177 191.798 1.00 86.00  ? 37   ARG L NE    1 
ATOM   27686 C  CZ    . ARG J 10 37   ? 144.149 220.163 192.656 1.00 86.00  ? 37   ARG L CZ    1 
ATOM   27687 N  NH1   . ARG J 10 37   ? 144.941 220.196 193.719 1.00 86.00  ? 37   ARG L NH1   1 
ATOM   27688 N  NH2   . ARG J 10 37   ? 143.358 219.117 192.454 1.00 86.00  ? 37   ARG L NH2   1 
ATOM   27689 N  N     . GLU J 10 38   ? 147.490 223.049 187.423 1.00 92.32  ? 38   GLU L N     1 
ATOM   27690 C  CA    . GLU J 10 38   ? 148.593 224.007 187.467 1.00 92.32  ? 38   GLU L CA    1 
ATOM   27691 C  C     . GLU J 10 38   ? 149.854 223.530 186.750 1.00 92.32  ? 38   GLU L C     1 
ATOM   27692 O  O     . GLU J 10 38   ? 150.860 224.246 186.732 1.00 92.32  ? 38   GLU L O     1 
ATOM   27693 C  CB    . GLU J 10 38   ? 148.915 224.394 188.918 1.00 92.32  ? 38   GLU L CB    1 
ATOM   27694 C  CG    . GLU J 10 38   ? 149.399 223.281 189.828 1.00 92.32  ? 38   GLU L CG    1 
ATOM   27695 C  CD    . GLU J 10 38   ? 149.569 223.747 191.257 1.00 92.32  ? 38   GLU L CD    1 
ATOM   27696 O  OE1   . GLU J 10 38   ? 149.645 224.974 191.475 1.00 92.32  ? 38   GLU L OE1   1 
ATOM   27697 O  OE2   . GLU J 10 38   ? 149.616 222.891 192.163 1.00 92.32  ? 38   GLU L OE2   1 
ATOM   27698 N  N     . CYS J 10 39   ? 149.824 222.340 186.150 1.00 90.36  ? 39   CYS L N     1 
ATOM   27699 C  CA    . CYS J 10 39   ? 150.907 221.948 185.250 1.00 90.36  ? 39   CYS L CA    1 
ATOM   27700 C  C     . CYS J 10 39   ? 150.455 221.190 184.011 1.00 90.36  ? 39   CYS L C     1 
ATOM   27701 O  O     . CYS J 10 39   ? 151.249 221.070 183.073 1.00 90.36  ? 39   CYS L O     1 
ATOM   27702 C  CB    . CYS J 10 39   ? 151.952 221.111 185.993 1.00 90.36  ? 39   CYS L CB    1 
ATOM   27703 S  SG    . CYS J 10 39   ? 153.367 220.649 184.999 1.00 90.36  ? 39   CYS L SG    1 
ATOM   27704 N  N     . GLY J 10 40   ? 149.228 220.678 183.959 1.00 79.40  ? 40   GLY L N     1 
ATOM   27705 C  CA    . GLY J 10 40   ? 148.723 220.030 182.756 1.00 79.40  ? 40   GLY L CA    1 
ATOM   27706 C  C     . GLY J 10 40   ? 149.458 218.778 182.328 1.00 79.40  ? 40   GLY L C     1 
ATOM   27707 O  O     . GLY J 10 40   ? 149.694 218.582 181.130 1.00 79.40  ? 40   GLY L O     1 
ATOM   27708 N  N     . TYR J 10 41   ? 149.817 217.921 183.276 1.00 67.50  ? 41   TYR L N     1 
ATOM   27709 C  CA    . TYR J 10 41   ? 150.454 216.644 182.983 1.00 67.50  ? 41   TYR L CA    1 
ATOM   27710 C  C     . TYR J 10 41   ? 149.413 215.531 183.010 1.00 67.50  ? 41   TYR L C     1 
ATOM   27711 O  O     . TYR J 10 41   ? 148.258 215.735 183.386 1.00 67.50  ? 41   TYR L O     1 
ATOM   27712 C  CB    . TYR J 10 41   ? 151.571 216.367 183.989 1.00 67.50  ? 41   TYR L CB    1 
ATOM   27713 C  CG    . TYR J 10 41   ? 152.706 215.526 183.462 1.00 67.50  ? 41   TYR L CG    1 
ATOM   27714 C  CD1   . TYR J 10 41   ? 153.348 215.851 182.282 1.00 67.50  ? 41   TYR L CD1   1 
ATOM   27715 C  CD2   . TYR J 10 41   ? 153.154 214.421 184.166 1.00 67.50  ? 41   TYR L CD2   1 
ATOM   27716 C  CE1   . TYR J 10 41   ? 154.392 215.090 181.811 1.00 67.50  ? 41   TYR L CE1   1 
ATOM   27717 C  CE2   . TYR J 10 41   ? 154.197 213.656 183.701 1.00 67.50  ? 41   TYR L CE2   1 
ATOM   27718 C  CZ    . TYR J 10 41   ? 154.811 213.992 182.526 1.00 67.50  ? 41   TYR L CZ    1 
ATOM   27719 O  OH    . TYR J 10 41   ? 155.851 213.224 182.067 1.00 67.50  ? 41   TYR L OH    1 
ATOM   27720 N  N     . ARG J 10 42   ? 149.834 214.333 182.605 1.00 58.64  ? 42   ARG L N     1 
ATOM   27721 C  CA    . ARG J 10 42   ? 148.912 213.214 182.488 1.00 58.64  ? 42   ARG L CA    1 
ATOM   27722 C  C     . ARG J 10 42   ? 149.404 211.922 183.124 1.00 58.64  ? 42   ARG L C     1 
ATOM   27723 O  O     . ARG J 10 42   ? 148.774 210.879 182.916 1.00 58.64  ? 42   ARG L O     1 
ATOM   27724 C  CB    . ARG J 10 42   ? 148.586 212.946 181.012 1.00 58.64  ? 42   ARG L CB    1 
ATOM   27725 C  CG    . ARG J 10 42   ? 147.813 214.063 180.339 1.00 58.64  ? 42   ARG L CG    1 
ATOM   27726 C  CD    . ARG J 10 42   ? 146.489 214.302 181.034 1.00 58.64  ? 42   ARG L CD    1 
ATOM   27727 N  NE    . ARG J 10 42   ? 145.772 215.442 180.475 1.00 58.64  ? 42   ARG L NE    1 
ATOM   27728 C  CZ    . ARG J 10 42   ? 144.858 215.353 179.517 1.00 58.64  ? 42   ARG L CZ    1 
ATOM   27729 N  NH1   . ARG J 10 42   ? 144.256 216.444 179.070 1.00 58.64  ? 42   ARG L NH1   1 
ATOM   27730 N  NH2   . ARG J 10 42   ? 144.546 214.172 179.005 1.00 58.64  ? 42   ARG L NH2   1 
ATOM   27731 N  N     . ILE J 10 43   ? 150.495 211.948 183.883 1.00 48.76  ? 43   ILE L N     1 
ATOM   27732 C  CA    . ILE J 10 43   ? 151.019 210.763 184.551 1.00 48.76  ? 43   ILE L CA    1 
ATOM   27733 C  C     . ILE J 10 43   ? 151.015 211.024 186.049 1.00 48.76  ? 43   ILE L C     1 
ATOM   27734 O  O     . ILE J 10 43   ? 151.639 211.980 186.521 1.00 48.76  ? 43   ILE L O     1 
ATOM   27735 C  CB    . ILE J 10 43   ? 152.427 210.406 184.057 1.00 48.76  ? 43   ILE L CB    1 
ATOM   27736 C  CG1   . ILE J 10 43   ? 152.381 210.014 182.580 1.00 48.76  ? 43   ILE L CG1   1 
ATOM   27737 C  CG2   . ILE J 10 43   ? 152.997 209.273 184.872 1.00 48.76  ? 43   ILE L CG2   1 
ATOM   27738 C  CD1   . ILE J 10 43   ? 153.708 209.595 182.014 1.00 48.76  ? 43   ILE L CD1   1 
ATOM   27739 N  N     . MET J 10 44   ? 150.323 210.172 186.794 1.00 49.97  ? 44   MET L N     1 
ATOM   27740 C  CA    . MET J 10 44   ? 150.153 210.337 188.228 1.00 49.97  ? 44   MET L CA    1 
ATOM   27741 C  C     . MET J 10 44   ? 150.584 209.068 188.941 1.00 49.97  ? 44   MET L C     1 
ATOM   27742 O  O     . MET J 10 44   ? 150.324 207.961 188.462 1.00 49.97  ? 44   MET L O     1 
ATOM   27743 C  CB    . MET J 10 44   ? 148.700 210.646 188.579 1.00 49.97  ? 44   MET L CB    1 
ATOM   27744 C  CG    . MET J 10 44   ? 148.188 211.965 188.053 1.00 49.97  ? 44   MET L CG    1 
ATOM   27745 S  SD    . MET J 10 44   ? 148.670 213.360 189.067 1.00 49.97  ? 44   MET L SD    1 
ATOM   27746 C  CE    . MET J 10 44   ? 147.327 214.479 188.708 1.00 49.97  ? 44   MET L CE    1 
ATOM   27747 N  N     . TYR J 10 45   ? 151.221 209.231 190.095 1.00 42.91  ? 45   TYR L N     1 
ATOM   27748 C  CA    . TYR J 10 45   ? 151.732 208.117 190.875 1.00 42.91  ? 45   TYR L CA    1 
ATOM   27749 C  C     . TYR J 10 45   ? 151.009 208.037 192.209 1.00 42.91  ? 45   TYR L C     1 
ATOM   27750 O  O     . TYR J 10 45   ? 150.771 209.059 192.856 1.00 42.91  ? 45   TYR L O     1 
ATOM   27751 C  CB    . TYR J 10 45   ? 153.229 208.260 191.117 1.00 42.91  ? 45   TYR L CB    1 
ATOM   27752 C  CG    . TYR J 10 45   ? 154.061 208.167 189.866 1.00 42.91  ? 45   TYR L CG    1 
ATOM   27753 C  CD1   . TYR J 10 45   ? 154.351 206.942 189.294 1.00 42.91  ? 45   TYR L CD1   1 
ATOM   27754 C  CD2   . TYR J 10 45   ? 154.563 209.303 189.263 1.00 42.91  ? 45   TYR L CD2   1 
ATOM   27755 C  CE1   . TYR J 10 45   ? 155.112 206.851 188.157 1.00 42.91  ? 45   TYR L CE1   1 
ATOM   27756 C  CE2   . TYR J 10 45   ? 155.328 209.221 188.129 1.00 42.91  ? 45   TYR L CE2   1 
ATOM   27757 C  CZ    . TYR J 10 45   ? 155.598 207.992 187.579 1.00 42.91  ? 45   TYR L CZ    1 
ATOM   27758 O  OH    . TYR J 10 45   ? 156.363 207.910 186.441 1.00 42.91  ? 45   TYR L OH    1 
ATOM   27759 N  N     . LYS J 10 46   ? 150.668 206.820 192.617 1.00 42.06  ? 46   LYS L N     1 
ATOM   27760 C  CA    . LYS J 10 46   ? 150.042 206.615 193.911 1.00 42.06  ? 46   LYS L CA    1 
ATOM   27761 C  C     . LYS J 10 46   ? 151.021 206.948 195.029 1.00 42.06  ? 46   LYS L C     1 
ATOM   27762 O  O     . LYS J 10 46   ? 152.237 206.826 194.876 1.00 42.06  ? 46   LYS L O     1 
ATOM   27763 C  CB    . LYS J 10 46   ? 149.563 205.172 194.044 1.00 42.06  ? 46   LYS L CB    1 
ATOM   27764 C  CG    . LYS J 10 46   ? 148.651 204.923 195.223 1.00 42.06  ? 46   LYS L CG    1 
ATOM   27765 C  CD    . LYS J 10 46   ? 147.230 205.325 194.911 1.00 42.06  ? 46   LYS L CD    1 
ATOM   27766 C  CE    . LYS J 10 46   ? 146.525 204.263 194.095 1.00 42.06  ? 46   LYS L CE    1 
ATOM   27767 N  NZ    . LYS J 10 46   ? 146.183 203.085 194.928 1.00 42.06  ? 46   LYS L NZ    1 
ATOM   27768 N  N     . LYS J 10 47   ? 150.481 207.387 196.159 1.00 41.38  ? 47   LYS L N     1 
ATOM   27769 C  CA    . LYS J 10 47   ? 151.294 207.784 197.299 1.00 41.38  ? 47   LYS L CA    1 
ATOM   27770 C  C     . LYS J 10 47   ? 151.524 206.599 198.228 1.00 41.38  ? 47   LYS L C     1 
ATOM   27771 O  O     . LYS J 10 47   ? 150.704 205.684 198.313 1.00 41.38  ? 47   LYS L O     1 
ATOM   27772 C  CB    . LYS J 10 47   ? 150.626 208.930 198.057 1.00 41.38  ? 47   LYS L CB    1 
ATOM   27773 C  CG    . LYS J 10 47   ? 151.596 209.822 198.800 1.00 41.38  ? 47   LYS L CG    1 
ATOM   27774 C  CD    . LYS J 10 47   ? 150.913 211.075 199.311 1.00 41.38  ? 47   LYS L CD    1 
ATOM   27775 C  CE    . LYS J 10 47   ? 149.854 210.750 200.349 1.00 41.38  ? 47   LYS L CE    1 
ATOM   27776 N  NZ    . LYS J 10 47   ? 150.434 210.137 201.573 1.00 41.38  ? 47   LYS L NZ    1 
ATOM   27777 N  N     . ARG J 10 48   ? 152.656 206.630 198.930 1.00 37.22  ? 48   ARG L N     1 
ATOM   27778 C  CA    . ARG J 10 48   ? 153.066 205.494 199.746 1.00 37.22  ? 48   ARG L CA    1 
ATOM   27779 C  C     . ARG J 10 48   ? 152.061 205.233 200.857 1.00 37.22  ? 48   ARG L C     1 
ATOM   27780 O  O     . ARG J 10 48   ? 151.528 206.162 201.467 1.00 37.22  ? 48   ARG L O     1 
ATOM   27781 C  CB    . ARG J 10 48   ? 154.451 205.743 200.338 1.00 37.22  ? 48   ARG L CB    1 
ATOM   27782 C  CG    . ARG J 10 48   ? 155.149 204.488 200.838 1.00 37.22  ? 48   ARG L CG    1 
ATOM   27783 C  CD    . ARG J 10 48   ? 156.543 204.819 201.333 1.00 37.22  ? 48   ARG L CD    1 
ATOM   27784 N  NE    . ARG J 10 48   ? 157.352 203.630 201.568 1.00 37.22  ? 48   ARG L NE    1 
ATOM   27785 C  CZ    . ARG J 10 48   ? 157.427 203.001 202.733 1.00 37.22  ? 48   ARG L CZ    1 
ATOM   27786 N  NH1   . ARG J 10 48   ? 158.193 201.929 202.861 1.00 37.22  ? 48   ARG L NH1   1 
ATOM   27787 N  NH2   . ARG J 10 48   ? 156.736 203.444 203.768 1.00 37.22  ? 48   ARG L NH2   1 
ATOM   27788 N  N     . THR J 10 49   ? 151.814 203.956 201.125 1.00 42.49  ? 49   THR L N     1 
ATOM   27789 C  CA    . THR J 10 49   ? 150.767 203.570 202.056 1.00 42.49  ? 49   THR L CA    1 
ATOM   27790 C  C     . THR J 10 49   ? 151.152 203.914 203.490 1.00 42.49  ? 49   THR L C     1 
ATOM   27791 O  O     . THR J 10 49   ? 152.327 204.061 203.835 1.00 42.49  ? 49   THR L O     1 
ATOM   27792 C  CB    . THR J 10 49   ? 150.470 202.076 201.943 1.00 42.49  ? 49   THR L CB    1 
ATOM   27793 O  OG1   . THR J 10 49   ? 149.289 201.764 202.688 1.00 42.49  ? 49   THR L OG1   1 
ATOM   27794 C  CG2   . THR J 10 49   ? 151.627 201.265 202.487 1.00 42.49  ? 49   THR L CG2   1 
ATOM   27795 N  N     . LYS J 10 50   ? 150.132 204.060 204.331 1.00 49.05  ? 50   LYS L N     1 
ATOM   27796 C  CA    . LYS J 10 50   ? 150.315 204.277 205.757 1.00 49.05  ? 50   LYS L CA    1 
ATOM   27797 C  C     . LYS J 10 50   ? 150.388 202.975 206.540 1.00 49.05  ? 50   LYS L C     1 
ATOM   27798 O  O     . LYS J 10 50   ? 150.661 203.005 207.743 1.00 49.05  ? 50   LYS L O     1 
ATOM   27799 C  CB    . LYS J 10 50   ? 149.183 205.149 206.307 1.00 49.05  ? 50   LYS L CB    1 
ATOM   27800 N  N     . ARG J 10 51   ? 150.145 201.842 205.889 1.00 52.28  ? 51   ARG L N     1 
ATOM   27801 C  CA    . ARG J 10 51   ? 150.267 200.550 206.546 1.00 52.28  ? 51   ARG L CA    1 
ATOM   27802 C  C     . ARG J 10 51   ? 151.729 200.239 206.829 1.00 52.28  ? 51   ARG L C     1 
ATOM   27803 O  O     . ARG J 10 51   ? 152.610 200.524 206.017 1.00 52.28  ? 51   ARG L O     1 
ATOM   27804 C  CB    . ARG J 10 51   ? 149.646 199.462 205.676 1.00 52.28  ? 51   ARG L CB    1 
ATOM   27805 C  CG    . ARG J 10 51   ? 149.797 198.067 206.221 1.00 52.28  ? 51   ARG L CG    1 
ATOM   27806 C  CD    . ARG J 10 51   ? 148.672 197.169 205.745 1.00 52.28  ? 51   ARG L CD    1 
ATOM   27807 N  NE    . ARG J 10 51   ? 147.390 197.556 206.327 1.00 52.28  ? 51   ARG L NE    1 
ATOM   27808 C  CZ    . ARG J 10 51   ? 146.299 196.797 206.305 1.00 52.28  ? 51   ARG L CZ    1 
ATOM   27809 N  NH1   . ARG J 10 51   ? 145.175 197.232 206.861 1.00 52.28  ? 51   ARG L NH1   1 
ATOM   27810 N  NH2   . ARG J 10 51   ? 146.332 195.601 205.733 1.00 52.28  ? 51   ARG L NH2   1 
ATOM   27811 N  N     . LEU J 10 52   ? 151.985 199.653 207.992 1.00 45.13  ? 52   LEU L N     1 
ATOM   27812 C  CA    . LEU J 10 52   ? 153.338 199.365 208.447 1.00 45.13  ? 52   LEU L CA    1 
ATOM   27813 C  C     . LEU J 10 52   ? 153.717 197.928 208.123 1.00 45.13  ? 52   LEU L C     1 
ATOM   27814 O  O     . LEU J 10 52   ? 152.935 197.001 208.341 1.00 45.13  ? 52   LEU L O     1 
ATOM   27815 C  CB    . LEU J 10 52   ? 153.460 199.623 209.949 1.00 45.13  ? 52   LEU L CB    1 
ATOM   27816 C  CG    . LEU J 10 52   ? 152.258 199.241 210.814 1.00 45.13  ? 52   LEU L CG    1 
ATOM   27817 C  CD1   . LEU J 10 52   ? 152.366 197.811 211.325 1.00 45.13  ? 52   LEU L CD1   1 
ATOM   27818 C  CD2   . LEU J 10 52   ? 152.099 200.215 211.967 1.00 45.13  ? 52   LEU L CD2   1 
ATOM   27819 N  N     . VAL J 10 53   ? 154.925 197.750 207.593 1.00 35.11  ? 53   VAL L N     1 
ATOM   27820 C  CA    . VAL J 10 53   ? 155.441 196.443 207.212 1.00 35.11  ? 53   VAL L CA    1 
ATOM   27821 C  C     . VAL J 10 53   ? 156.804 196.256 207.863 1.00 35.11  ? 53   VAL L C     1 
ATOM   27822 O  O     . VAL J 10 53   ? 157.608 197.191 207.919 1.00 35.11  ? 53   VAL L O     1 
ATOM   27823 C  CB    . VAL J 10 53   ? 155.519 196.294 205.677 1.00 35.11  ? 53   VAL L CB    1 
ATOM   27824 C  CG1   . VAL J 10 53   ? 156.190 197.508 205.059 1.00 35.11  ? 53   VAL L CG1   1 
ATOM   27825 C  CG2   . VAL J 10 53   ? 156.240 195.017 205.289 1.00 35.11  ? 53   VAL L CG2   1 
ATOM   27826 N  N     . VAL J 10 54   ? 157.057 195.050 208.363 1.00 29.09  ? 54   VAL L N     1 
ATOM   27827 C  CA    . VAL J 10 54   ? 158.228 194.749 209.179 1.00 29.09  ? 54   VAL L CA    1 
ATOM   27828 C  C     . VAL J 10 54   ? 159.256 194.018 208.329 1.00 29.09  ? 54   VAL L C     1 
ATOM   27829 O  O     . VAL J 10 54   ? 158.934 193.020 207.675 1.00 29.09  ? 54   VAL L O     1 
ATOM   27830 C  CB    . VAL J 10 54   ? 157.843 193.904 210.402 1.00 29.09  ? 54   VAL L CB    1 
ATOM   27831 C  CG1   . VAL J 10 54   ? 159.069 193.291 211.019 1.00 29.09  ? 54   VAL L CG1   1 
ATOM   27832 C  CG2   . VAL J 10 54   ? 157.112 194.757 211.406 1.00 29.09  ? 54   VAL L CG2   1 
ATOM   27833 N  N     . PHE J 10 55   ? 160.490 194.508 208.349 1.00 25.49  ? 55   PHE L N     1 
ATOM   27834 C  CA    . PHE J 10 55   ? 161.602 193.878 207.652 1.00 25.49  ? 55   PHE L CA    1 
ATOM   27835 C  C     . PHE J 10 55   ? 162.558 193.300 208.681 1.00 25.49  ? 55   PHE L C     1 
ATOM   27836 O  O     . PHE J 10 55   ? 162.980 194.008 209.599 1.00 25.49  ? 55   PHE L O     1 
ATOM   27837 C  CB    . PHE J 10 55   ? 162.348 194.875 206.767 1.00 25.49  ? 55   PHE L CB    1 
ATOM   27838 C  CG    . PHE J 10 55   ? 161.494 195.530 205.732 1.00 25.49  ? 55   PHE L CG    1 
ATOM   27839 C  CD1   . PHE J 10 55   ? 161.277 194.923 204.518 1.00 25.49  ? 55   PHE L CD1   1 
ATOM   27840 C  CD2   . PHE J 10 55   ? 160.926 196.763 205.967 1.00 25.49  ? 55   PHE L CD2   1 
ATOM   27841 C  CE1   . PHE J 10 55   ? 160.495 195.524 203.565 1.00 25.49  ? 55   PHE L CE1   1 
ATOM   27842 C  CE2   . PHE J 10 55   ? 160.144 197.366 205.017 1.00 25.49  ? 55   PHE L CE2   1 
ATOM   27843 C  CZ    . PHE J 10 55   ? 159.929 196.746 203.814 1.00 25.49  ? 55   PHE L CZ    1 
ATOM   27844 N  N     . ASP J 10 56   ? 162.886 192.023 208.540 1.00 31.69  ? 56   ASP L N     1 
ATOM   27845 C  CA    . ASP J 10 56   ? 164.066 191.501 209.206 1.00 31.69  ? 56   ASP L CA    1 
ATOM   27846 C  C     . ASP J 10 56   ? 165.229 192.248 208.579 1.00 31.69  ? 56   ASP L C     1 
ATOM   27847 O  O     . ASP J 10 56   ? 165.126 192.757 207.460 1.00 31.69  ? 56   ASP L O     1 
ATOM   27848 C  CB    . ASP J 10 56   ? 164.106 189.980 209.130 1.00 31.69  ? 56   ASP L CB    1 
ATOM   27849 C  CG    . ASP J 10 56   ? 163.203 189.324 210.147 1.00 31.69  ? 56   ASP L CG    1 
ATOM   27850 O  OD1   . ASP J 10 56   ? 162.305 190.015 210.676 1.00 31.69  ? 56   ASP L OD1   1 
ATOM   27851 O  OD2   . ASP J 10 56   ? 163.397 188.121 210.429 1.00 31.69  ? 56   ASP L OD2   1 
ATOM   27852 N  N     . ALA J 10 57   ? 166.345 192.306 209.289 1.00 25.70  ? 57   ALA L N     1 
ATOM   27853 C  CA    . ALA J 10 57   ? 167.472 193.098 208.825 1.00 25.70  ? 57   ALA L CA    1 
ATOM   27854 C  C     . ALA J 10 57   ? 168.466 192.141 208.192 1.00 25.70  ? 57   ALA L C     1 
ATOM   27855 O  O     . ALA J 10 57   ? 169.654 192.462 208.108 1.00 25.70  ? 57   ALA L O     1 
ATOM   27856 C  CB    . ALA J 10 57   ? 168.147 193.912 209.927 1.00 25.70  ? 57   ALA L CB    1 
ATOM   27857 N  N     . ARG J 10 58   ? 168.013 190.976 207.759 1.00 23.95  ? 58   ARG L N     1 
ATOM   27858 C  CA    . ARG J 10 58   ? 168.884 190.012 207.111 1.00 23.95  ? 58   ARG L CA    1 
ATOM   27859 C  C     . ARG J 10 58   ? 168.950 190.258 205.614 1.00 23.95  ? 58   ARG L C     1 
ATOM   27860 O  O     . ARG J 10 58   ? 169.842 189.752 204.934 1.00 23.95  ? 58   ARG L O     1 
ATOM   27861 C  CB    . ARG J 10 58   ? 168.397 188.596 207.393 1.00 23.95  ? 58   ARG L CB    1 
ATOM   27862 C  CG    . ARG J 10 58   ? 167.962 188.407 208.822 1.00 23.95  ? 58   ARG L CG    1 
ATOM   27863 C  CD    . ARG J 10 58   ? 167.865 186.956 209.185 1.00 23.95  ? 58   ARG L CD    1 
ATOM   27864 N  NE    . ARG J 10 58   ? 167.727 186.795 210.624 1.00 23.95  ? 58   ARG L NE    1 
ATOM   27865 C  CZ    . ARG J 10 58   ? 167.697 185.624 211.235 1.00 23.95  ? 58   ARG L CZ    1 
ATOM   27866 N  NH1   . ARG J 10 58   ? 167.793 184.510 210.528 1.00 23.95  ? 58   ARG L NH1   1 
ATOM   27867 N  NH2   . ARG J 10 58   ? 167.572 185.565 212.551 1.00 23.95  ? 58   ARG L NH2   1 
ATOM   27868 N  N     . GLU K 11 14   ? 107.026 140.484 166.632 1.00 347.06 ? 14   GLU D N     1 
ATOM   27869 C  CA    . GLU K 11 14   ? 107.799 139.674 165.698 1.00 347.06 ? 14   GLU D CA    1 
ATOM   27870 C  C     . GLU K 11 14   ? 107.580 138.196 165.990 1.00 347.06 ? 14   GLU D C     1 
ATOM   27871 O  O     . GLU K 11 14   ? 107.717 137.345 165.109 1.00 347.06 ? 14   GLU D O     1 
ATOM   27872 C  CB    . GLU K 11 14   ? 109.286 140.033 165.784 1.00 324.58 ? 14   GLU D CB    1 
ATOM   27873 C  CG    . GLU K 11 14   ? 110.175 139.345 164.759 1.00 324.58 ? 14   GLU D CG    1 
ATOM   27874 C  CD    . GLU K 11 14   ? 111.617 139.813 164.839 1.00 324.58 ? 14   GLU D CD    1 
ATOM   27875 O  OE1   . GLU K 11 14   ? 111.932 140.624 165.734 1.00 324.58 ? 14   GLU D OE1   1 
ATOM   27876 O  OE2   . GLU K 11 14   ? 112.434 139.383 163.997 1.00 324.58 ? 14   GLU D OE2   1 
ATOM   27877 N  N     . GLU K 11 15   ? 107.223 137.901 167.238 1.00 370.21 ? 15   GLU D N     1 
ATOM   27878 C  CA    . GLU K 11 15   ? 106.971 136.543 167.690 1.00 370.21 ? 15   GLU D CA    1 
ATOM   27879 C  C     . GLU K 11 15   ? 105.474 136.329 167.855 1.00 370.21 ? 15   GLU D C     1 
ATOM   27880 O  O     . GLU K 11 15   ? 104.736 137.256 168.198 1.00 370.21 ? 15   GLU D O     1 
ATOM   27881 C  CB    . GLU K 11 15   ? 107.685 136.266 169.012 1.00 368.26 ? 15   GLU D CB    1 
ATOM   27882 C  CG    . GLU K 11 15   ? 107.146 137.067 170.182 1.00 368.26 ? 15   GLU D CG    1 
ATOM   27883 C  CD    . GLU K 11 15   ? 107.978 136.896 171.432 1.00 368.26 ? 15   GLU D CD    1 
ATOM   27884 O  OE1   . GLU K 11 15   ? 108.832 135.985 171.457 1.00 368.26 ? 15   GLU D OE1   1 
ATOM   27885 O  OE2   . GLU K 11 15   ? 107.774 137.665 172.393 1.00 368.26 ? 15   GLU D OE2   1 
ATOM   27886 N  N     . ASP K 11 16   ? 105.026 135.107 167.587 1.00 388.02 ? 16   ASP D N     1 
ATOM   27887 C  CA    . ASP K 11 16   ? 103.625 134.759 167.747 1.00 388.02 ? 16   ASP D CA    1 
ATOM   27888 C  C     . ASP K 11 16   ? 103.511 133.345 168.285 1.00 388.02 ? 16   ASP D C     1 
ATOM   27889 O  O     . ASP K 11 16   ? 104.146 132.425 167.760 1.00 388.02 ? 16   ASP D O     1 
ATOM   27890 C  CB    . ASP K 11 16   ? 102.867 134.877 166.427 1.00 392.53 ? 16   ASP D CB    1 
ATOM   27891 C  CG    . ASP K 11 16   ? 101.420 134.484 166.563 1.00 392.53 ? 16   ASP D CG    1 
ATOM   27892 O  OD1   . ASP K 11 16   ? 100.671 135.207 167.254 1.00 392.53 ? 16   ASP D OD1   1 
ATOM   27893 O  OD2   . ASP K 11 16   ? 101.036 133.442 165.996 1.00 392.53 ? 16   ASP D OD2   1 
ATOM   27894 N  N     . ALA K 11 17   ? 102.690 133.174 169.321 1.00 392.74 ? 17   ALA D N     1 
ATOM   27895 C  CA    . ALA K 11 17   ? 102.494 131.845 169.884 1.00 392.74 ? 17   ALA D CA    1 
ATOM   27896 C  C     . ALA K 11 17   ? 101.579 131.004 169.007 1.00 392.74 ? 17   ALA D C     1 
ATOM   27897 O  O     . ALA K 11 17   ? 101.757 129.784 168.904 1.00 392.74 ? 17   ALA D O     1 
ATOM   27898 C  CB    . ALA K 11 17   ? 101.927 131.950 171.297 1.00 394.44 ? 17   ALA D CB    1 
ATOM   27899 N  N     . SER K 11 18   ? 100.593 131.637 168.368 1.00 393.15 ? 18   SER D N     1 
ATOM   27900 C  CA    . SER K 11 18   ? 99.632  130.882 167.572 1.00 393.15 ? 18   SER D CA    1 
ATOM   27901 C  C     . SER K 11 18   ? 100.303 130.218 166.377 1.00 393.15 ? 18   SER D C     1 
ATOM   27902 O  O     . SER K 11 18   ? 100.046 129.047 166.083 1.00 393.15 ? 18   SER D O     1 
ATOM   27903 C  CB    . SER K 11 18   ? 98.500  131.796 167.108 1.00 395.64 ? 18   SER D CB    1 
ATOM   27904 O  OG    . SER K 11 18   ? 98.980  132.773 166.201 1.00 395.64 ? 18   SER D OG    1 
ATOM   27905 N  N     . GLN K 11 19   ? 101.176 130.947 165.688 1.00 388.65 ? 19   GLN D N     1 
ATOM   27906 C  CA    . GLN K 11 19   ? 101.850 130.417 164.510 1.00 388.65 ? 19   GLN D CA    1 
ATOM   27907 C  C     . GLN K 11 19   ? 103.078 129.597 164.855 1.00 388.65 ? 19   GLN D C     1 
ATOM   27908 O  O     . GLN K 11 19   ? 103.764 129.125 163.941 1.00 388.65 ? 19   GLN D O     1 
ATOM   27909 C  CB    . GLN K 11 19   ? 102.250 131.558 163.577 1.00 386.42 ? 19   GLN D CB    1 
ATOM   27910 C  CG    . GLN K 11 19   ? 101.083 132.312 162.985 1.00 386.42 ? 19   GLN D CG    1 
ATOM   27911 C  CD    . GLN K 11 19   ? 101.530 133.483 162.140 1.00 386.42 ? 19   GLN D CD    1 
ATOM   27912 O  OE1   . GLN K 11 19   ? 102.630 134.007 162.320 1.00 386.42 ? 19   GLN D OE1   1 
ATOM   27913 N  NE2   . GLN K 11 19   ? 100.681 133.904 161.212 1.00 386.42 ? 19   GLN D NE2   1 
ATOM   27914 N  N     . LEU K 11 20   ? 103.369 129.423 166.143 1.00 384.70 ? 20   LEU D N     1 
ATOM   27915 C  CA    . LEU K 11 20   ? 104.597 128.786 166.601 1.00 384.70 ? 20   LEU D CA    1 
ATOM   27916 C  C     . LEU K 11 20   ? 105.816 129.522 166.058 1.00 384.70 ? 20   LEU D C     1 
ATOM   27917 O  O     . LEU K 11 20   ? 106.756 128.921 165.532 1.00 384.70 ? 20   LEU D O     1 
ATOM   27918 C  CB    . LEU K 11 20   ? 104.636 127.304 166.233 1.00 380.19 ? 20   LEU D CB    1 
ATOM   27919 C  CG    . LEU K 11 20   ? 103.554 126.440 166.875 1.00 380.19 ? 20   LEU D CG    1 
ATOM   27920 C  CD1   . LEU K 11 20   ? 103.705 124.996 166.424 1.00 380.19 ? 20   LEU D CD1   1 
ATOM   27921 C  CD2   . LEU K 11 20   ? 103.587 126.555 168.390 1.00 380.19 ? 20   LEU D CD2   1 
ATOM   27922 N  N     . ILE K 11 21   ? 105.790 130.843 166.180 1.00 381.12 ? 21   ILE D N     1 
ATOM   27923 C  CA    . ILE K 11 21   ? 106.909 131.694 165.804 1.00 381.12 ? 21   ILE D CA    1 
ATOM   27924 C  C     . ILE K 11 21   ? 107.612 132.108 167.087 1.00 381.12 ? 21   ILE D C     1 
ATOM   27925 O  O     . ILE K 11 21   ? 107.071 132.879 167.886 1.00 381.12 ? 21   ILE D O     1 
ATOM   27926 C  CB    . ILE K 11 21   ? 106.448 132.911 164.994 1.00 379.65 ? 21   ILE D CB    1 
ATOM   27927 C  CG1   . ILE K 11 21   ? 105.716 132.453 163.737 1.00 379.65 ? 21   ILE D CG1   1 
ATOM   27928 C  CG2   . ILE K 11 21   ? 107.635 133.786 164.643 1.00 379.65 ? 21   ILE D CG2   1 
ATOM   27929 C  CD1   . ILE K 11 21   ? 106.551 131.565 162.842 1.00 379.65 ? 21   ILE D CD1   1 
ATOM   27930 N  N     . PHE K 11 22   ? 108.820 131.600 167.287 1.00 368.11 ? 22   PHE D N     1 
ATOM   27931 C  CA    . PHE K 11 22   ? 109.551 131.812 168.521 1.00 368.11 ? 22   PHE D CA    1 
ATOM   27932 C  C     . PHE K 11 22   ? 110.961 132.296 168.218 1.00 368.11 ? 22   PHE D C     1 
ATOM   27933 O  O     . PHE K 11 22   ? 111.558 131.896 167.217 1.00 368.11 ? 22   PHE D O     1 
ATOM   27934 C  CB    . PHE K 11 22   ? 109.615 130.521 169.350 1.00 377.46 ? 22   PHE D CB    1 
ATOM   27935 C  CG    . PHE K 11 22   ? 108.277 130.045 169.818 1.00 377.46 ? 22   PHE D CG    1 
ATOM   27936 C  CD1   . PHE K 11 22   ? 107.722 130.537 170.986 1.00 377.46 ? 22   PHE D CD1   1 
ATOM   27937 C  CD2   . PHE K 11 22   ? 107.558 129.124 169.080 1.00 377.46 ? 22   PHE D CD2   1 
ATOM   27938 C  CE1   . PHE K 11 22   ? 106.482 130.104 171.419 1.00 377.46 ? 22   PHE D CE1   1 
ATOM   27939 C  CE2   . PHE K 11 22   ? 106.318 128.690 169.507 1.00 377.46 ? 22   PHE D CE2   1 
ATOM   27940 C  CZ    . PHE K 11 22   ? 105.778 129.179 170.677 1.00 377.46 ? 22   PHE D CZ    1 
ATOM   27941 N  N     . PRO K 11 23   ? 111.511 133.156 169.069 1.00 349.80 ? 23   PRO D N     1 
ATOM   27942 C  CA    . PRO K 11 23   ? 112.862 133.659 168.829 1.00 349.80 ? 23   PRO D CA    1 
ATOM   27943 C  C     . PRO K 11 23   ? 113.893 132.561 169.000 1.00 349.80 ? 23   PRO D C     1 
ATOM   27944 O  O     . PRO K 11 23   ? 113.763 131.683 169.854 1.00 349.80 ? 23   PRO D O     1 
ATOM   27945 C  CB    . PRO K 11 23   ? 113.028 134.744 169.899 1.00 354.70 ? 23   PRO D CB    1 
ATOM   27946 C  CG    . PRO K 11 23   ? 112.138 134.299 170.999 1.00 354.70 ? 23   PRO D CG    1 
ATOM   27947 C  CD    . PRO K 11 23   ? 110.947 133.671 170.328 1.00 354.70 ? 23   PRO D CD    1 
ATOM   27948 N  N     . LYS K 11 24   ? 114.937 132.629 168.173 1.00 335.87 ? 24   LYS D N     1 
ATOM   27949 C  CA    . LYS K 11 24   ? 116.034 131.673 168.269 1.00 335.87 ? 24   LYS D CA    1 
ATOM   27950 C  C     . LYS K 11 24   ? 116.616 131.617 169.670 1.00 335.87 ? 24   LYS D C     1 
ATOM   27951 O  O     . LYS K 11 24   ? 117.229 130.608 170.036 1.00 335.87 ? 24   LYS D O     1 
ATOM   27952 C  CB    . LYS K 11 24   ? 117.122 132.019 167.254 1.00 324.92 ? 24   LYS D CB    1 
ATOM   27953 C  CG    . LYS K 11 24   ? 117.637 133.444 167.364 1.00 324.92 ? 24   LYS D CG    1 
ATOM   27954 N  N     . GLU K 11 25   ? 116.442 132.683 170.457 1.00 334.09 ? 25   GLU D N     1 
ATOM   27955 C  CA    . GLU K 11 25   ? 116.732 132.611 171.881 1.00 334.09 ? 25   GLU D CA    1 
ATOM   27956 C  C     . GLU K 11 25   ? 116.027 131.422 172.512 1.00 334.09 ? 25   GLU D C     1 
ATOM   27957 O  O     . GLU K 11 25   ? 116.549 130.799 173.443 1.00 334.09 ? 25   GLU D O     1 
ATOM   27958 C  CB    . GLU K 11 25   ? 116.313 133.910 172.570 1.00 326.36 ? 25   GLU D CB    1 
ATOM   27959 N  N     . PHE K 11 26   ? 114.836 131.093 172.020 1.00 336.55 ? 26   PHE D N     1 
ATOM   27960 C  CA    . PHE K 11 26   ? 114.127 129.888 172.436 1.00 336.55 ? 26   PHE D CA    1 
ATOM   27961 C  C     . PHE K 11 26   ? 114.101 128.914 171.266 1.00 336.55 ? 26   PHE D C     1 
ATOM   27962 O  O     . PHE K 11 26   ? 113.333 129.082 170.315 1.00 336.55 ? 26   PHE D O     1 
ATOM   27963 C  CB    . PHE K 11 26   ? 112.717 130.226 172.902 1.00 341.78 ? 26   PHE D CB    1 
ATOM   27964 C  CG    . PHE K 11 26   ? 112.676 131.062 174.142 1.00 341.78 ? 26   PHE D CG    1 
ATOM   27965 C  CD1   . PHE K 11 26   ? 113.796 131.190 174.946 1.00 341.78 ? 26   PHE D CD1   1 
ATOM   27966 C  CD2   . PHE K 11 26   ? 111.511 131.694 174.520 1.00 341.78 ? 26   PHE D CD2   1 
ATOM   27967 C  CE1   . PHE K 11 26   ? 113.757 131.954 176.089 1.00 341.78 ? 26   PHE D CE1   1 
ATOM   27968 C  CE2   . PHE K 11 26   ? 111.465 132.448 175.660 1.00 341.78 ? 26   PHE D CE2   1 
ATOM   27969 C  CZ    . PHE K 11 26   ? 112.589 132.584 176.448 1.00 341.78 ? 26   PHE D CZ    1 
ATOM   27970 N  N     . GLU K 11 27   ? 114.930 127.880 171.358 1.00 326.93 ? 27   GLU D N     1 
ATOM   27971 C  CA    . GLU K 11 27   ? 114.883 126.752 170.442 1.00 326.93 ? 27   GLU D CA    1 
ATOM   27972 C  C     . GLU K 11 27   ? 114.930 125.482 171.273 1.00 326.93 ? 27   GLU D C     1 
ATOM   27973 O  O     . GLU K 11 27   ? 113.969 124.708 171.320 1.00 326.93 ? 27   GLU D O     1 
ATOM   27974 C  CB    . GLU K 11 27   ? 116.039 126.807 169.443 1.00 318.95 ? 27   GLU D CB    1 
ATOM   27975 N  N     . THR K 11 28   ? 116.063 125.274 171.943 1.00 323.61 ? 28   THR D N     1 
ATOM   27976 C  CA    . THR K 11 28   ? 116.192 124.269 172.986 1.00 323.61 ? 28   THR D CA    1 
ATOM   27977 C  C     . THR K 11 28   ? 115.359 124.596 174.215 1.00 323.61 ? 28   THR D C     1 
ATOM   27978 O  O     . THR K 11 28   ? 115.339 123.795 175.154 1.00 323.61 ? 28   THR D O     1 
ATOM   27979 C  CB    . THR K 11 28   ? 117.655 124.118 173.393 1.00 314.14 ? 28   THR D CB    1 
ATOM   27980 O  OG1   . THR K 11 28   ? 117.794 122.989 174.263 1.00 314.14 ? 28   THR D OG1   1 
ATOM   27981 C  CG2   . THR K 11 28   ? 118.122 125.367 174.124 1.00 314.14 ? 28   THR D CG2   1 
ATOM   27982 N  N     . ALA K 11 29   ? 114.712 125.763 174.245 1.00 331.89 ? 29   ALA D N     1 
ATOM   27983 C  CA    . ALA K 11 29   ? 113.936 126.186 175.405 1.00 331.89 ? 29   ALA D CA    1 
ATOM   27984 C  C     . ALA K 11 29   ? 112.947 125.108 175.828 1.00 331.89 ? 29   ALA D C     1 
ATOM   27985 O  O     . ALA K 11 29   ? 112.227 124.539 175.005 1.00 331.89 ? 29   ALA D O     1 
ATOM   27986 C  CB    . ALA K 11 29   ? 113.189 127.484 175.101 1.00 331.78 ? 29   ALA D CB    1 
ATOM   27987 N  N     . GLU K 11 30   ? 112.919 124.834 177.127 1.00 339.58 ? 30   GLU D N     1 
ATOM   27988 C  CA    . GLU K 11 30   ? 112.118 123.759 177.688 1.00 339.58 ? 30   GLU D CA    1 
ATOM   27989 C  C     . GLU K 11 30   ? 110.890 124.329 178.377 1.00 339.58 ? 30   GLU D C     1 
ATOM   27990 O  O     . GLU K 11 30   ? 111.006 125.229 179.214 1.00 339.58 ? 30   GLU D O     1 
ATOM   27991 C  CB    . GLU K 11 30   ? 112.935 122.933 178.679 1.00 334.31 ? 30   GLU D CB    1 
ATOM   27992 C  CG    . GLU K 11 30   ? 112.158 121.785 179.286 1.00 334.31 ? 30   GLU D CG    1 
ATOM   27993 C  CD    . GLU K 11 30   ? 112.994 120.963 180.238 1.00 334.31 ? 30   GLU D CD    1 
ATOM   27994 O  OE1   . GLU K 11 30   ? 114.171 121.319 180.451 1.00 334.31 ? 30   GLU D OE1   1 
ATOM   27995 O  OE2   . GLU K 11 30   ? 112.474 119.960 180.771 1.00 334.31 ? 30   GLU D OE2   1 
ATOM   27996 N  N     . THR K 11 31   ? 109.725 123.799 178.025 1.00 347.18 ? 31   THR D N     1 
ATOM   27997 C  CA    . THR K 11 31   ? 108.483 124.157 178.686 1.00 347.18 ? 31   THR D CA    1 
ATOM   27998 C  C     . THR K 11 31   ? 108.342 123.408 180.007 1.00 347.18 ? 31   THR D C     1 
ATOM   27999 O  O     . THR K 11 31   ? 108.888 122.319 180.195 1.00 347.18 ? 31   THR D O     1 
ATOM   28000 C  CB    . THR K 11 31   ? 107.287 123.846 177.789 1.00 356.16 ? 31   THR D CB    1 
ATOM   28001 O  OG1   . THR K 11 31   ? 107.313 122.458 177.427 1.00 356.16 ? 31   THR D OG1   1 
ATOM   28002 C  CG2   . THR K 11 31   ? 107.326 124.694 176.533 1.00 356.16 ? 31   THR D CG2   1 
ATOM   28003 N  N     . LEU K 11 32   ? 107.588 124.008 180.923 1.00 347.69 ? 32   LEU D N     1 
ATOM   28004 C  CA    . LEU K 11 32   ? 107.358 123.429 182.238 1.00 347.69 ? 32   LEU D CA    1 
ATOM   28005 C  C     . LEU K 11 32   ? 105.884 123.548 182.601 1.00 347.69 ? 32   LEU D C     1 
ATOM   28006 O  O     . LEU K 11 32   ? 105.109 124.233 181.929 1.00 347.69 ? 32   LEU D O     1 
ATOM   28007 C  CB    . LEU K 11 32   ? 108.215 124.100 183.312 1.00 340.81 ? 32   LEU D CB    1 
ATOM   28008 C  CG    . LEU K 11 32   ? 109.716 123.901 183.148 1.00 340.81 ? 32   LEU D CG    1 
ATOM   28009 C  CD1   . LEU K 11 32   ? 110.462 124.653 184.231 1.00 340.81 ? 32   LEU D CD1   1 
ATOM   28010 C  CD2   . LEU K 11 32   ? 110.064 122.425 183.170 1.00 340.81 ? 32   LEU D CD2   1 
ATOM   28011 N  N     . LEU K 11 33   ? 105.505 122.862 183.672 1.00 344.34 ? 33   LEU D N     1 
ATOM   28012 C  CA    . LEU K 11 33   ? 104.129 122.851 184.139 1.00 344.34 ? 33   LEU D CA    1 
ATOM   28013 C  C     . LEU K 11 33   ? 103.988 123.626 185.441 1.00 344.34 ? 33   LEU D C     1 
ATOM   28014 O  O     . LEU K 11 33   ? 104.874 123.606 186.297 1.00 344.34 ? 33   LEU D O     1 
ATOM   28015 C  CB    . LEU K 11 33   ? 103.634 121.421 184.342 1.00 342.70 ? 33   LEU D CB    1 
ATOM   28016 C  CG    . LEU K 11 33   ? 103.570 120.583 183.068 1.00 342.70 ? 33   LEU D CG    1 
ATOM   28017 C  CD1   . LEU K 11 33   ? 103.118 119.170 183.381 1.00 342.70 ? 33   LEU D CD1   1 
ATOM   28018 C  CD2   . LEU K 11 33   ? 102.659 121.244 182.049 1.00 342.70 ? 33   LEU D CD2   1 
ATOM   28019 N  N     . ASN K 11 34   ? 102.843 124.303 185.581 1.00 345.79 ? 34   ASN D N     1 
ATOM   28020 C  CA    . ASN K 11 34   ? 102.522 124.994 186.823 1.00 345.79 ? 34   ASN D CA    1 
ATOM   28021 C  C     . ASN K 11 34   ? 102.624 124.058 188.017 1.00 345.79 ? 34   ASN D C     1 
ATOM   28022 O  O     . ASN K 11 34   ? 102.902 124.500 189.137 1.00 345.79 ? 34   ASN D O     1 
ATOM   28023 C  CB    . ASN K 11 34   ? 101.121 125.593 186.743 1.00 356.61 ? 34   ASN D CB    1 
ATOM   28024 C  CG    . ASN K 11 34   ? 101.040 126.740 185.765 1.00 356.61 ? 34   ASN D CG    1 
ATOM   28025 O  OD1   . ASN K 11 34   ? 101.441 127.861 186.071 1.00 356.61 ? 34   ASN D OD1   1 
ATOM   28026 N  ND2   . ASN K 11 34   ? 100.530 126.462 184.570 1.00 356.61 ? 34   ASN D ND2   1 
ATOM   28027 N  N     . SER K 11 35   ? 102.394 122.768 187.797 1.00 334.60 ? 35   SER D N     1 
ATOM   28028 C  CA    . SER K 11 35   ? 102.659 121.787 188.836 1.00 334.60 ? 35   SER D CA    1 
ATOM   28029 C  C     . SER K 11 35   ? 104.152 121.502 188.947 1.00 334.60 ? 35   SER D C     1 
ATOM   28030 O  O     . SER K 11 35   ? 104.688 121.414 190.054 1.00 334.60 ? 35   SER D O     1 
ATOM   28031 C  CB    . SER K 11 35   ? 101.873 120.507 188.557 1.00 327.63 ? 35   SER D CB    1 
ATOM   28032 O  OG    . SER K 11 35   ? 100.477 120.744 188.631 1.00 327.63 ? 35   SER D OG    1 
ATOM   28033 N  N     . GLU K 11 36   ? 104.839 121.351 187.813 1.00 330.55 ? 36   GLU D N     1 
ATOM   28034 C  CA    . GLU K 11 36   ? 106.289 121.200 187.837 1.00 330.55 ? 36   GLU D CA    1 
ATOM   28035 C  C     . GLU K 11 36   ? 106.949 122.430 188.434 1.00 330.55 ? 36   GLU D C     1 
ATOM   28036 O  O     . GLU K 11 36   ? 107.681 122.352 189.429 1.00 330.55 ? 36   GLU D O     1 
ATOM   28037 C  CB    . GLU K 11 36   ? 106.812 120.975 186.422 1.00 335.10 ? 36   GLU D CB    1 
ATOM   28038 C  CG    . GLU K 11 36   ? 106.393 119.686 185.785 1.00 335.10 ? 36   GLU D CG    1 
ATOM   28039 C  CD    . GLU K 11 36   ? 106.851 119.597 184.352 1.00 335.10 ? 36   GLU D CD    1 
ATOM   28040 O  OE1   . GLU K 11 36   ? 107.307 120.629 183.817 1.00 335.10 ? 36   GLU D OE1   1 
ATOM   28041 O  OE2   . GLU K 11 36   ? 106.761 118.504 183.757 1.00 335.10 ? 36   GLU D OE2   1 
ATOM   28042 N  N     . VAL K 11 37   ? 106.697 123.586 187.815 1.00 331.31 ? 37   VAL D N     1 
ATOM   28043 C  CA    . VAL K 11 37   ? 107.175 124.857 188.345 1.00 331.31 ? 37   VAL D CA    1 
ATOM   28044 C  C     . VAL K 11 37   ? 106.840 124.960 189.821 1.00 331.31 ? 37   VAL D C     1 
ATOM   28045 O  O     . VAL K 11 37   ? 107.684 125.311 190.651 1.00 331.31 ? 37   VAL D O     1 
ATOM   28046 C  CB    . VAL K 11 37   ? 106.558 126.023 187.554 1.00 339.45 ? 37   VAL D CB    1 
ATOM   28047 C  CG1   . VAL K 11 37   ? 106.930 127.345 188.187 1.00 339.45 ? 37   VAL D CG1   1 
ATOM   28048 C  CG2   . VAL K 11 37   ? 107.003 125.972 186.107 1.00 339.45 ? 37   VAL D CG2   1 
ATOM   28049 N  N     . HIS K 11 38   ? 105.596 124.631 190.163 1.00 328.23 ? 38   HIS D N     1 
ATOM   28050 C  CA    . HIS K 11 38   ? 105.161 124.694 191.549 1.00 328.23 ? 38   HIS D CA    1 
ATOM   28051 C  C     . HIS K 11 38   ? 106.056 123.853 192.441 1.00 328.23 ? 38   HIS D C     1 
ATOM   28052 O  O     . HIS K 11 38   ? 106.517 124.316 193.489 1.00 328.23 ? 38   HIS D O     1 
ATOM   28053 C  CB    . HIS K 11 38   ? 103.714 124.234 191.652 1.00 332.74 ? 38   HIS D CB    1 
ATOM   28054 C  CG    . HIS K 11 38   ? 103.163 124.321 193.033 1.00 332.74 ? 38   HIS D CG    1 
ATOM   28055 N  ND1   . HIS K 11 38   ? 103.029 125.520 193.701 1.00 332.74 ? 38   HIS D ND1   1 
ATOM   28056 C  CD2   . HIS K 11 38   ? 102.732 123.365 193.883 1.00 332.74 ? 38   HIS D CD2   1 
ATOM   28057 C  CE1   . HIS K 11 38   ? 102.525 125.294 194.899 1.00 332.74 ? 38   HIS D CE1   1 
ATOM   28058 N  NE2   . HIS K 11 38   ? 102.336 123.995 195.036 1.00 332.74 ? 38   HIS D NE2   1 
ATOM   28059 N  N     . MET K 11 39   ? 106.329 122.616 192.026 1.00 316.99 ? 39   MET D N     1 
ATOM   28060 C  CA    . MET K 11 39   ? 107.209 121.734 192.782 1.00 316.99 ? 39   MET D CA    1 
ATOM   28061 C  C     . MET K 11 39   ? 108.574 122.366 192.994 1.00 316.99 ? 39   MET D C     1 
ATOM   28062 O  O     . MET K 11 39   ? 109.062 122.464 194.126 1.00 316.99 ? 39   MET D O     1 
ATOM   28063 C  CB    . MET K 11 39   ? 107.374 120.409 192.046 1.00 307.34 ? 39   MET D CB    1 
ATOM   28064 C  CG    . MET K 11 39   ? 106.151 119.545 191.983 1.00 307.34 ? 39   MET D CG    1 
ATOM   28065 S  SD    . MET K 11 39   ? 106.540 118.071 191.031 1.00 307.34 ? 39   MET D SD    1 
ATOM   28066 C  CE    . MET K 11 39   ? 107.741 117.319 192.123 1.00 307.34 ? 39   MET D CE    1 
ATOM   28067 N  N     . LEU K 11 40   ? 109.216 122.777 191.904 1.00 312.55 ? 40   LEU D N     1 
ATOM   28068 C  CA    . LEU K 11 40   ? 110.575 123.286 192.011 1.00 312.55 ? 40   LEU D CA    1 
ATOM   28069 C  C     . LEU K 11 40   ? 110.625 124.511 192.904 1.00 312.55 ? 40   LEU D C     1 
ATOM   28070 O  O     . LEU K 11 40   ? 111.560 124.679 193.695 1.00 312.55 ? 40   LEU D O     1 
ATOM   28071 C  CB    . LEU K 11 40   ? 111.104 123.595 190.616 1.00 311.39 ? 40   LEU D CB    1 
ATOM   28072 C  CG    . LEU K 11 40   ? 111.073 122.333 189.755 1.00 311.39 ? 40   LEU D CG    1 
ATOM   28073 C  CD1   . LEU K 11 40   ? 111.509 122.616 188.328 1.00 311.39 ? 40   LEU D CD1   1 
ATOM   28074 C  CD2   . LEU K 11 40   ? 111.926 121.245 190.383 1.00 311.39 ? 40   LEU D CD2   1 
ATOM   28075 N  N     . LEU K 11 41   ? 109.608 125.366 192.813 1.00 313.38 ? 41   LEU D N     1 
ATOM   28076 C  CA    . LEU K 11 41   ? 109.506 126.493 193.726 1.00 313.38 ? 41   LEU D CA    1 
ATOM   28077 C  C     . LEU K 11 41   ? 109.285 126.026 195.153 1.00 313.38 ? 41   LEU D C     1 
ATOM   28078 O  O     . LEU K 11 41   ? 109.658 126.728 196.099 1.00 313.38 ? 41   LEU D O     1 
ATOM   28079 C  CB    . LEU K 11 41   ? 108.371 127.408 193.294 1.00 325.33 ? 41   LEU D CB    1 
ATOM   28080 C  CG    . LEU K 11 41   ? 108.546 128.040 191.922 1.00 325.33 ? 41   LEU D CG    1 
ATOM   28081 C  CD1   . LEU K 11 41   ? 107.316 128.844 191.551 1.00 325.33 ? 41   LEU D CD1   1 
ATOM   28082 C  CD2   . LEU K 11 41   ? 109.781 128.907 191.920 1.00 325.33 ? 41   LEU D CD2   1 
ATOM   28083 N  N     . GLU K 11 42   ? 108.668 124.860 195.332 1.00 309.41 ? 42   GLU D N     1 
ATOM   28084 C  CA    . GLU K 11 42   ? 108.479 124.342 196.681 1.00 309.41 ? 42   GLU D CA    1 
ATOM   28085 C  C     . GLU K 11 42   ? 109.805 123.901 197.279 1.00 309.41 ? 42   GLU D C     1 
ATOM   28086 O  O     . GLU K 11 42   ? 110.175 124.337 198.374 1.00 309.41 ? 42   GLU D O     1 
ATOM   28087 C  CB    . GLU K 11 42   ? 107.483 123.184 196.679 1.00 317.88 ? 42   GLU D CB    1 
ATOM   28088 C  CG    . GLU K 11 42   ? 106.069 123.583 196.328 1.00 317.88 ? 42   GLU D CG    1 
ATOM   28089 C  CD    . GLU K 11 42   ? 105.528 124.667 197.231 1.00 317.88 ? 42   GLU D CD    1 
ATOM   28090 O  OE1   . GLU K 11 42   ? 105.810 124.631 198.447 1.00 317.88 ? 42   GLU D OE1   1 
ATOM   28091 O  OE2   . GLU K 11 42   ? 104.823 125.557 196.727 1.00 317.88 ? 42   GLU D OE2   1 
ATOM   28092 N  N     . HIS K 11 43   ? 110.530 123.034 196.576 1.00 299.62 ? 43   HIS D N     1 
ATOM   28093 C  CA    . HIS K 11 43   ? 111.810 122.581 197.103 1.00 299.62 ? 43   HIS D CA    1 
ATOM   28094 C  C     . HIS K 11 43   ? 112.765 123.748 197.292 1.00 299.62 ? 43   HIS D C     1 
ATOM   28095 O  O     . HIS K 11 43   ? 113.486 123.812 198.295 1.00 299.62 ? 43   HIS D O     1 
ATOM   28096 C  CB    . HIS K 11 43   ? 112.423 121.533 196.179 1.00 288.63 ? 43   HIS D CB    1 
ATOM   28097 C  CG    . HIS K 11 43   ? 113.756 121.043 196.643 1.00 288.63 ? 43   HIS D CG    1 
ATOM   28098 N  ND1   . HIS K 11 43   ? 113.939 120.443 197.868 1.00 288.63 ? 43   HIS D ND1   1 
ATOM   28099 C  CD2   . HIS K 11 43   ? 114.971 121.069 196.049 1.00 288.63 ? 43   HIS D CD2   1 
ATOM   28100 C  CE1   . HIS K 11 43   ? 115.211 120.118 198.011 1.00 288.63 ? 43   HIS D CE1   1 
ATOM   28101 N  NE2   . HIS K 11 43   ? 115.860 120.486 196.920 1.00 288.63 ? 43   HIS D NE2   1 
ATOM   28102 N  N     . ARG K 11 44   ? 112.780 124.678 196.341 1.00 300.86 ? 44   ARG D N     1 
ATOM   28103 C  CA    . ARG K 11 44   ? 113.608 125.869 196.484 1.00 300.86 ? 44   ARG D CA    1 
ATOM   28104 C  C     . ARG K 11 44   ? 113.200 126.673 197.709 1.00 300.86 ? 44   ARG D C     1 
ATOM   28105 O  O     . ARG K 11 44   ? 114.050 127.121 198.489 1.00 300.86 ? 44   ARG D O     1 
ATOM   28106 C  CB    . ARG K 11 44   ? 113.504 126.718 195.220 1.00 298.86 ? 44   ARG D CB    1 
ATOM   28107 C  CG    . ARG K 11 44   ? 114.262 128.019 195.300 1.00 298.86 ? 44   ARG D CG    1 
ATOM   28108 C  CD    . ARG K 11 44   ? 115.748 127.776 195.436 1.00 298.86 ? 44   ARG D CD    1 
ATOM   28109 N  NE    . ARG K 11 44   ? 116.488 129.028 195.525 1.00 298.86 ? 44   ARG D NE    1 
ATOM   28110 C  CZ    . ARG K 11 44   ? 116.688 129.692 196.658 1.00 298.86 ? 44   ARG D CZ    1 
ATOM   28111 N  NH1   . ARG K 11 44   ? 117.372 130.828 196.652 1.00 298.86 ? 44   ARG D NH1   1 
ATOM   28112 N  NH2   . ARG K 11 44   ? 116.199 129.221 197.798 1.00 298.86 ? 44   ARG D NH2   1 
ATOM   28113 N  N     . LYS K 11 45   ? 111.893 126.859 197.900 1.00 298.22 ? 45   LYS D N     1 
ATOM   28114 C  CA    . LYS K 11 45   ? 111.410 127.579 199.071 1.00 298.22 ? 45   LYS D CA    1 
ATOM   28115 C  C     . LYS K 11 45   ? 111.795 126.867 200.356 1.00 298.22 ? 45   LYS D C     1 
ATOM   28116 O  O     . LYS K 11 45   ? 111.958 127.506 201.399 1.00 298.22 ? 45   LYS D O     1 
ATOM   28117 C  CB    . LYS K 11 45   ? 109.897 127.750 198.984 1.00 296.02 ? 45   LYS D CB    1 
ATOM   28118 C  CG    . LYS K 11 45   ? 109.305 128.583 200.097 1.00 296.02 ? 45   LYS D CG    1 
ATOM   28119 C  CD    . LYS K 11 45   ? 107.815 128.779 199.892 1.00 296.02 ? 45   LYS D CD    1 
ATOM   28120 C  CE    . LYS K 11 45   ? 107.211 129.630 200.996 1.00 296.02 ? 45   LYS D CE    1 
ATOM   28121 N  NZ    . LYS K 11 45   ? 105.753 129.859 200.784 1.00 296.02 ? 45   LYS D NZ    1 
ATOM   28122 N  N     . GLN K 11 46   ? 111.942 125.543 200.302 1.00 293.69 ? 46   GLN D N     1 
ATOM   28123 C  CA    . GLN K 11 46   ? 112.489 124.816 201.438 1.00 293.69 ? 46   GLN D CA    1 
ATOM   28124 C  C     . GLN K 11 46   ? 113.982 125.060 201.577 1.00 293.69 ? 46   GLN D C     1 
ATOM   28125 O  O     . GLN K 11 46   ? 114.520 125.009 202.689 1.00 293.69 ? 46   GLN D O     1 
ATOM   28126 C  CB    . GLN K 11 46   ? 112.206 123.323 201.288 1.00 285.47 ? 46   GLN D CB    1 
ATOM   28127 N  N     . GLN K 11 47   ? 114.664 125.330 200.465 1.00 293.91 ? 47   GLN D N     1 
ATOM   28128 C  CA    . GLN K 11 47   ? 116.099 125.572 200.520 1.00 293.91 ? 47   GLN D CA    1 
ATOM   28129 C  C     . GLN K 11 47   ? 116.403 126.928 201.138 1.00 293.91 ? 47   GLN D C     1 
ATOM   28130 O  O     . GLN K 11 47   ? 117.368 127.066 201.894 1.00 293.91 ? 47   GLN D O     1 
ATOM   28131 C  CB    . GLN K 11 47   ? 116.695 125.471 199.123 1.00 293.36 ? 47   GLN D CB    1 
ATOM   28132 C  CG    . GLN K 11 47   ? 116.581 124.091 198.512 1.00 293.36 ? 47   GLN D CG    1 
ATOM   28133 C  CD    . GLN K 11 47   ? 117.089 124.052 197.089 1.00 293.36 ? 47   GLN D CD    1 
ATOM   28134 O  OE1   . GLN K 11 47   ? 117.129 125.073 196.403 1.00 293.36 ? 47   GLN D OE1   1 
ATOM   28135 N  NE2   . GLN K 11 47   ? 117.483 122.870 196.636 1.00 293.36 ? 47   GLN D NE2   1 
ATOM   28136 N  N     . ASN K 11 48   ? 115.605 127.947 200.817 1.00 293.33 ? 48   ASN D N     1 
ATOM   28137 C  CA    . ASN K 11 48   ? 115.767 129.227 201.499 1.00 293.33 ? 48   ASN D CA    1 
ATOM   28138 C  C     . ASN K 11 48   ? 115.186 129.177 202.902 1.00 293.33 ? 48   ASN D C     1 
ATOM   28139 O  O     . ASN K 11 48   ? 115.686 129.852 203.811 1.00 293.33 ? 48   ASN D O     1 
ATOM   28140 C  CB    . ASN K 11 48   ? 115.113 130.356 200.712 1.00 290.72 ? 48   ASN D CB    1 
ATOM   28141 C  CG    . ASN K 11 48   ? 115.408 131.715 201.315 1.00 290.72 ? 48   ASN D CG    1 
ATOM   28142 O  OD1   . ASN K 11 48   ? 116.471 131.928 201.894 1.00 290.72 ? 48   ASN D OD1   1 
ATOM   28143 N  ND2   . ASN K 11 48   ? 114.453 132.630 201.214 1.00 290.72 ? 48   ASN D ND2   1 
ATOM   28144 N  N     . GLU K 11 49   ? 114.114 128.407 203.087 1.00 291.28 ? 49   GLU D N     1 
ATOM   28145 C  CA    . GLU K 11 49   ? 113.565 128.187 204.418 1.00 291.28 ? 49   GLU D CA    1 
ATOM   28146 C  C     . GLU K 11 49   ? 114.647 127.672 205.356 1.00 291.28 ? 49   GLU D C     1 
ATOM   28147 O  O     . GLU K 11 49   ? 115.010 128.328 206.338 1.00 291.28 ? 49   GLU D O     1 
ATOM   28148 C  CB    . GLU K 11 49   ? 112.391 127.210 204.338 1.00 286.84 ? 49   GLU D CB    1 
ATOM   28149 N  N     . SER K 11 50   ? 115.187 126.495 205.050 1.00 291.30 ? 50   SER D N     1 
ATOM   28150 C  CA    . SER K 11 50   ? 116.385 126.020 205.718 1.00 291.30 ? 50   SER D CA    1 
ATOM   28151 C  C     . SER K 11 50   ? 117.586 126.841 205.249 1.00 291.30 ? 50   SER D C     1 
ATOM   28152 O  O     . SER K 11 50   ? 117.457 127.791 204.472 1.00 291.30 ? 50   SER D O     1 
ATOM   28153 C  CB    . SER K 11 50   ? 116.579 124.532 205.448 1.00 287.71 ? 50   SER D CB    1 
ATOM   28154 O  OG    . SER K 11 50   ? 116.722 124.285 204.060 1.00 287.71 ? 50   SER D OG    1 
ATOM   28155 N  N     . ALA K 11 51   ? 118.771 126.478 205.739 1.00 288.84 ? 51   ALA D N     1 
ATOM   28156 C  CA    . ALA K 11 51   ? 120.015 127.156 205.380 1.00 288.84 ? 51   ALA D CA    1 
ATOM   28157 C  C     . ALA K 11 51   ? 119.913 128.659 205.670 1.00 288.84 ? 51   ALA D C     1 
ATOM   28158 O  O     . ALA K 11 51   ? 119.788 129.498 204.776 1.00 288.84 ? 51   ALA D O     1 
ATOM   28159 C  CB    . ALA K 11 51   ? 120.381 126.892 203.915 1.00 284.90 ? 51   ALA D CB    1 
ATOM   28160 N  N     . GLU K 11 52   ? 119.960 128.967 206.963 1.00 286.06 ? 52   GLU D N     1 
ATOM   28161 C  CA    . GLU K 11 52   ? 119.706 130.314 207.456 1.00 286.06 ? 52   GLU D CA    1 
ATOM   28162 C  C     . GLU K 11 52   ? 120.856 131.248 207.074 1.00 286.06 ? 52   GLU D C     1 
ATOM   28163 O  O     . GLU K 11 52   ? 121.774 130.880 206.335 1.00 286.06 ? 52   GLU D O     1 
ATOM   28164 C  CB    . GLU K 11 52   ? 119.482 130.287 208.965 1.00 278.37 ? 52   GLU D CB    1 
ATOM   28165 N  N     . ASP K 11 53   ? 120.790 132.485 207.571 1.00 283.36 ? 53   ASP D N     1 
ATOM   28166 C  CA    . ASP K 11 53   ? 121.702 133.568 207.205 1.00 283.36 ? 53   ASP D CA    1 
ATOM   28167 C  C     . ASP K 11 53   ? 121.552 133.966 205.740 1.00 283.36 ? 53   ASP D C     1 
ATOM   28168 O  O     . ASP K 11 53   ? 122.536 134.272 205.066 1.00 283.36 ? 53   ASP D O     1 
ATOM   28169 C  CB    . ASP K 11 53   ? 123.163 133.216 207.515 1.00 279.35 ? 53   ASP D CB    1 
ATOM   28170 N  N     . GLU K 11 54   ? 120.319 133.967 205.244 1.00 283.84 ? 54   GLU D N     1 
ATOM   28171 C  CA    . GLU K 11 54   ? 120.002 134.397 203.891 1.00 283.84 ? 54   GLU D CA    1 
ATOM   28172 C  C     . GLU K 11 54   ? 118.721 135.216 203.906 1.00 283.84 ? 54   GLU D C     1 
ATOM   28173 O  O     . GLU K 11 54   ? 117.790 134.910 204.655 1.00 283.84 ? 54   GLU D O     1 
ATOM   28174 C  CB    . GLU K 11 54   ? 119.829 133.208 202.944 1.00 287.12 ? 54   GLU D CB    1 
ATOM   28175 C  CG    . GLU K 11 54   ? 119.479 133.619 201.525 1.00 287.12 ? 54   GLU D CG    1 
ATOM   28176 C  CD    . GLU K 11 54   ? 119.304 132.443 200.602 1.00 287.12 ? 54   GLU D CD    1 
ATOM   28177 O  OE1   . GLU K 11 54   ? 119.447 131.295 201.074 1.00 287.12 ? 54   GLU D OE1   1 
ATOM   28178 O  OE2   . GLU K 11 54   ? 119.012 132.663 199.409 1.00 287.12 ? 54   GLU D OE2   1 
ATOM   28179 N  N     . GLN K 11 55   ? 118.677 136.250 203.072 1.00 284.35 ? 55   GLN D N     1 
ATOM   28180 C  CA    . GLN K 11 55   ? 117.478 137.057 202.951 1.00 284.35 ? 55   GLN D CA    1 
ATOM   28181 C  C     . GLN K 11 55   ? 116.345 136.240 202.335 1.00 284.35 ? 55   GLN D C     1 
ATOM   28182 O  O     . GLN K 11 55   ? 116.562 135.227 201.666 1.00 284.35 ? 55   GLN D O     1 
ATOM   28183 C  CB    . GLN K 11 55   ? 117.749 138.300 202.106 1.00 274.45 ? 55   GLN D CB    1 
ATOM   28184 N  N     . GLU K 11 56   ? 115.120 136.693 202.577 1.00 286.09 ? 56   GLU D N     1 
ATOM   28185 C  CA    . GLU K 11 56   ? 113.948 136.004 202.065 1.00 286.09 ? 56   GLU D CA    1 
ATOM   28186 C  C     . GLU K 11 56   ? 113.870 136.138 200.549 1.00 286.09 ? 56   GLU D C     1 
ATOM   28187 O  O     . GLU K 11 56   ? 114.460 137.036 199.943 1.00 286.09 ? 56   GLU D O     1 
ATOM   28188 C  CB    . GLU K 11 56   ? 112.678 136.557 202.705 1.00 276.15 ? 56   GLU D CB    1 
ATOM   28189 C  CG    . GLU K 11 56   ? 112.454 138.035 202.443 1.00 276.15 ? 56   GLU D CG    1 
ATOM   28190 N  N     . LEU K 11 57   ? 113.123 135.230 199.935 1.00 296.37 ? 57   LEU D N     1 
ATOM   28191 C  CA    . LEU K 11 57   ? 112.985 135.245 198.491 1.00 296.37 ? 57   LEU D CA    1 
ATOM   28192 C  C     . LEU K 11 57   ? 112.175 136.456 198.040 1.00 296.37 ? 57   LEU D C     1 
ATOM   28193 O  O     . LEU K 11 57   ? 111.423 137.061 198.808 1.00 296.37 ? 57   LEU D O     1 
ATOM   28194 C  CB    . LEU K 11 57   ? 112.341 133.950 198.006 1.00 298.02 ? 57   LEU D CB    1 
ATOM   28195 C  CG    . LEU K 11 57   ? 113.257 132.763 198.301 1.00 298.02 ? 57   LEU D CG    1 
ATOM   28196 C  CD1   . LEU K 11 57   ? 112.633 131.434 197.925 1.00 298.02 ? 57   LEU D CD1   1 
ATOM   28197 C  CD2   . LEU K 11 57   ? 114.595 132.955 197.608 1.00 298.02 ? 57   LEU D CD2   1 
ATOM   28198 N  N     . SER K 11 58   ? 112.349 136.809 196.770 1.00 314.60 ? 58   SER D N     1 
ATOM   28199 C  CA    . SER K 11 58   ? 111.750 138.016 196.234 1.00 314.60 ? 58   SER D CA    1 
ATOM   28200 C  C     . SER K 11 58   ? 110.236 137.883 196.148 1.00 314.60 ? 58   SER D C     1 
ATOM   28201 O  O     . SER K 11 58   ? 109.674 136.786 196.150 1.00 314.60 ? 58   SER D O     1 
ATOM   28202 C  CB    . SER K 11 58   ? 112.304 138.323 194.847 1.00 315.99 ? 58   SER D CB    1 
ATOM   28203 O  OG    . SER K 11 58   ? 111.904 137.329 193.921 1.00 315.99 ? 58   SER D OG    1 
ATOM   28204 N  N     . GLU K 11 59   ? 109.576 139.037 196.075 1.00 327.68 ? 59   GLU D N     1 
ATOM   28205 C  CA    . GLU K 11 59   ? 108.139 139.047 195.848 1.00 327.68 ? 59   GLU D CA    1 
ATOM   28206 C  C     . GLU K 11 59   ? 107.790 138.348 194.543 1.00 327.68 ? 59   GLU D C     1 
ATOM   28207 O  O     . GLU K 11 59   ? 106.745 137.701 194.440 1.00 327.68 ? 59   GLU D O     1 
ATOM   28208 C  CB    . GLU K 11 59   ? 107.623 140.482 195.847 1.00 325.89 ? 59   GLU D CB    1 
ATOM   28209 C  CG    . GLU K 11 59   ? 106.124 140.592 195.668 1.00 325.89 ? 59   GLU D CG    1 
ATOM   28210 C  CD    . GLU K 11 59   ? 105.651 142.025 195.699 1.00 325.89 ? 59   GLU D CD    1 
ATOM   28211 O  OE1   . GLU K 11 59   ? 106.509 142.926 195.823 1.00 325.89 ? 59   GLU D OE1   1 
ATOM   28212 O  OE2   . GLU K 11 59   ? 104.427 142.254 195.606 1.00 325.89 ? 59   GLU D OE2   1 
ATOM   28213 N  N     . VAL K 11 60   ? 108.655 138.470 193.532 1.00 332.78 ? 60   VAL D N     1 
ATOM   28214 C  CA    . VAL K 11 60   ? 108.431 137.764 192.274 1.00 332.78 ? 60   VAL D CA    1 
ATOM   28215 C  C     . VAL K 11 60   ? 108.307 136.270 192.525 1.00 332.78 ? 60   VAL D C     1 
ATOM   28216 O  O     . VAL K 11 60   ? 107.464 135.588 191.929 1.00 332.78 ? 60   VAL D O     1 
ATOM   28217 C  CB    . VAL K 11 60   ? 109.559 138.075 191.278 1.00 328.80 ? 60   VAL D CB    1 
ATOM   28218 C  CG1   . VAL K 11 60   ? 109.401 137.236 190.026 1.00 328.80 ? 60   VAL D CG1   1 
ATOM   28219 C  CG2   . VAL K 11 60   ? 109.562 139.552 190.933 1.00 328.80 ? 60   VAL D CG2   1 
ATOM   28220 N  N     . PHE K 11 61   ? 109.142 135.741 193.418 1.00 333.44 ? 61   PHE D N     1 
ATOM   28221 C  CA    . PHE K 11 61   ? 109.001 134.353 193.824 1.00 333.44 ? 61   PHE D CA    1 
ATOM   28222 C  C     . PHE K 11 61   ? 107.643 134.106 194.465 1.00 333.44 ? 61   PHE D C     1 
ATOM   28223 O  O     . PHE K 11 61   ? 107.062 133.026 194.314 1.00 333.44 ? 61   PHE D O     1 
ATOM   28224 C  CB    . PHE K 11 61   ? 110.125 133.976 194.786 1.00 316.57 ? 61   PHE D CB    1 
ATOM   28225 C  CG    . PHE K 11 61   ? 110.025 132.584 195.315 1.00 316.57 ? 61   PHE D CG    1 
ATOM   28226 C  CD1   . PHE K 11 61   ? 110.491 131.518 194.575 1.00 316.57 ? 61   PHE D CD1   1 
ATOM   28227 C  CD2   . PHE K 11 61   ? 109.458 132.340 196.552 1.00 316.57 ? 61   PHE D CD2   1 
ATOM   28228 C  CE1   . PHE K 11 61   ? 110.402 130.232 195.061 1.00 316.57 ? 61   PHE D CE1   1 
ATOM   28229 C  CE2   . PHE K 11 61   ? 109.359 131.057 197.042 1.00 316.57 ? 61   PHE D CE2   1 
ATOM   28230 C  CZ    . PHE K 11 61   ? 109.835 130.000 196.294 1.00 316.57 ? 61   PHE D CZ    1 
ATOM   28231 N  N     . MET K 11 62   ? 107.119 135.099 195.187 1.00 341.27 ? 62   MET D N     1 
ATOM   28232 C  CA    . MET K 11 62   ? 105.845 134.911 195.874 1.00 341.27 ? 62   MET D CA    1 
ATOM   28233 C  C     . MET K 11 62   ? 104.686 134.869 194.887 1.00 341.27 ? 62   MET D C     1 
ATOM   28234 O  O     . MET K 11 62   ? 103.906 133.912 194.871 1.00 341.27 ? 62   MET D O     1 
ATOM   28235 C  CB    . MET K 11 62   ? 105.640 136.017 196.905 1.00 331.36 ? 62   MET D CB    1 
ATOM   28236 C  CG    . MET K 11 62   ? 106.689 136.012 197.996 1.00 331.36 ? 62   MET D CG    1 
ATOM   28237 S  SD    . MET K 11 62   ? 106.654 134.480 198.944 1.00 331.36 ? 62   MET D SD    1 
ATOM   28238 C  CE    . MET K 11 62   ? 108.001 134.759 200.087 1.00 331.36 ? 62   MET D CE    1 
ATOM   28239 N  N     . LYS K 11 63   ? 104.562 135.900 194.052 1.00 349.92 ? 63   LYS D N     1 
ATOM   28240 C  CA    . LYS K 11 63   ? 103.489 135.929 193.067 1.00 349.92 ? 63   LYS D CA    1 
ATOM   28241 C  C     . LYS K 11 63   ? 103.594 134.752 192.113 1.00 349.92 ? 63   LYS D C     1 
ATOM   28242 O  O     . LYS K 11 63   ? 102.580 134.168 191.717 1.00 349.92 ? 63   LYS D O     1 
ATOM   28243 C  CB    . LYS K 11 63   ? 103.524 137.243 192.294 1.00 346.30 ? 63   LYS D CB    1 
ATOM   28244 C  CG    . LYS K 11 63   ? 103.212 138.451 193.143 1.00 346.30 ? 63   LYS D CG    1 
ATOM   28245 C  CD    . LYS K 11 63   ? 103.229 139.716 192.317 1.00 346.30 ? 63   LYS D CD    1 
ATOM   28246 C  CE    . LYS K 11 63   ? 102.928 140.923 193.180 1.00 346.30 ? 63   LYS D CE    1 
ATOM   28247 N  NZ    . LYS K 11 63   ? 101.573 140.834 193.792 1.00 346.30 ? 63   LYS D NZ    1 
ATOM   28248 N  N     . THR K 11 64   ? 104.818 134.385 191.737 1.00 352.50 ? 64   THR D N     1 
ATOM   28249 C  CA    . THR K 11 64   ? 104.991 133.255 190.838 1.00 352.50 ? 64   THR D CA    1 
ATOM   28250 C  C     . THR K 11 64   ? 104.596 131.951 191.513 1.00 352.50 ? 64   THR D C     1 
ATOM   28251 O  O     . THR K 11 64   ? 103.984 131.082 190.885 1.00 352.50 ? 64   THR D O     1 
ATOM   28252 C  CB    . THR K 11 64   ? 106.433 133.193 190.356 1.00 351.46 ? 64   THR D CB    1 
ATOM   28253 O  OG1   . THR K 11 64   ? 106.770 134.427 189.715 1.00 351.46 ? 64   THR D OG1   1 
ATOM   28254 C  CG2   . THR K 11 64   ? 106.598 132.060 189.365 1.00 351.46 ? 64   THR D CG2   1 
ATOM   28255 N  N     . LEU K 11 65   ? 104.930 131.799 192.797 1.00 348.61 ? 65   LEU D N     1 
ATOM   28256 C  CA    . LEU K 11 65   ? 104.601 130.562 193.499 1.00 348.61 ? 65   LEU D CA    1 
ATOM   28257 C  C     . LEU K 11 65   ? 103.106 130.440 193.738 1.00 348.61 ? 65   LEU D C     1 
ATOM   28258 O  O     . LEU K 11 65   ? 102.539 129.344 193.637 1.00 348.61 ? 65   LEU D O     1 
ATOM   28259 C  CB    . LEU K 11 65   ? 105.359 130.493 194.823 1.00 333.09 ? 65   LEU D CB    1 
ATOM   28260 C  CG    . LEU K 11 65   ? 104.991 129.275 195.664 1.00 333.09 ? 65   LEU D CG    1 
ATOM   28261 C  CD1   . LEU K 11 65   ? 105.297 128.011 194.890 1.00 333.09 ? 65   LEU D CD1   1 
ATOM   28262 C  CD2   . LEU K 11 65   ? 105.737 129.296 196.980 1.00 333.09 ? 65   LEU D CD2   1 
ATOM   28263 N  N     . ASN K 11 66   ? 102.448 131.547 194.072 1.00 353.74 ? 66   ASN D N     1 
ATOM   28264 C  CA    . ASN K 11 66   ? 101.002 131.512 194.238 1.00 353.74 ? 66   ASN D CA    1 
ATOM   28265 C  C     . ASN K 11 66   ? 100.316 131.272 192.903 1.00 353.74 ? 66   ASN D C     1 
ATOM   28266 O  O     . ASN K 11 66   ? 99.295  130.576 192.835 1.00 353.74 ? 66   ASN D O     1 
ATOM   28267 C  CB    . ASN K 11 66   ? 100.530 132.813 194.874 1.00 347.47 ? 66   ASN D CB    1 
ATOM   28268 C  CG    . ASN K 11 66   ? 101.165 133.055 196.226 1.00 347.47 ? 66   ASN D CG    1 
ATOM   28269 O  OD1   . ASN K 11 66   ? 101.654 134.149 196.508 1.00 347.47 ? 66   ASN D OD1   1 
ATOM   28270 N  ND2   . ASN K 11 66   ? 101.179 132.026 197.065 1.00 347.47 ? 66   ASN D ND2   1 
ATOM   28271 N  N     . TYR K 11 67   ? 100.874 131.828 191.830 1.00 360.80 ? 67   TYR D N     1 
ATOM   28272 C  CA    . TYR K 11 67   ? 100.321 131.609 190.501 1.00 360.80 ? 67   TYR D CA    1 
ATOM   28273 C  C     . TYR K 11 67   ? 100.436 130.148 190.094 1.00 360.80 ? 67   TYR D C     1 
ATOM   28274 O  O     . TYR K 11 67   ? 99.465  129.543 189.628 1.00 360.80 ? 67   TYR D O     1 
ATOM   28275 C  CB    . TYR K 11 67   ? 101.040 132.496 189.496 1.00 376.63 ? 67   TYR D CB    1 
ATOM   28276 C  CG    . TYR K 11 67   ? 100.624 132.233 188.078 1.00 376.63 ? 67   TYR D CG    1 
ATOM   28277 C  CD1   . TYR K 11 67   ? 99.457  132.774 187.566 1.00 376.63 ? 67   TYR D CD1   1 
ATOM   28278 C  CD2   . TYR K 11 67   ? 101.393 131.430 187.250 1.00 376.63 ? 67   TYR D CD2   1 
ATOM   28279 C  CE1   . TYR K 11 67   ? 99.073  132.532 186.266 1.00 376.63 ? 67   TYR D CE1   1 
ATOM   28280 C  CE2   . TYR K 11 67   ? 101.017 131.182 185.950 1.00 376.63 ? 67   TYR D CE2   1 
ATOM   28281 C  CZ    . TYR K 11 67   ? 99.857  131.734 185.464 1.00 376.63 ? 67   TYR D CZ    1 
ATOM   28282 O  OH    . TYR K 11 67   ? 99.479  131.486 184.166 1.00 376.63 ? 67   TYR D OH    1 
ATOM   28283 N  N     . THR K 11 68   ? 101.626 129.570 190.244 1.00 353.83 ? 68   THR D N     1 
ATOM   28284 C  CA    . THR K 11 68   ? 101.822 128.167 189.909 1.00 353.83 ? 68   THR D CA    1 
ATOM   28285 C  C     . THR K 11 68   ? 101.080 127.245 190.864 1.00 353.83 ? 68   THR D C     1 
ATOM   28286 O  O     . THR K 11 68   ? 100.843 126.083 190.528 1.00 353.83 ? 68   THR D O     1 
ATOM   28287 C  CB    . THR K 11 68   ? 103.311 127.828 189.914 1.00 347.90 ? 68   THR D CB    1 
ATOM   28288 O  OG1   . THR K 11 68   ? 103.504 126.508 189.405 1.00 347.90 ? 68   THR D OG1   1 
ATOM   28289 C  CG2   . THR K 11 68   ? 103.863 127.894 191.315 1.00 347.90 ? 68   THR D CG2   1 
ATOM   28290 N  N     . ALA K 11 69   ? 100.714 127.742 192.043 1.00 352.54 ? 69   ALA D N     1 
ATOM   28291 C  CA    . ALA K 11 69   ? 99.907  126.956 192.964 1.00 352.54 ? 69   ALA D CA    1 
ATOM   28292 C  C     . ALA K 11 69   ? 98.437  126.961 192.561 1.00 352.54 ? 69   ALA D C     1 
ATOM   28293 O  O     . ALA K 11 69   ? 97.765  125.927 192.649 1.00 352.54 ? 69   ALA D O     1 
ATOM   28294 C  CB    . ALA K 11 69   ? 100.064 127.493 194.385 1.00 345.97 ? 69   ALA D CB    1 
ATOM   28295 N  N     . ARG K 11 70   ? 97.927  128.108 192.106 1.00 360.42 ? 70   ARG D N     1 
ATOM   28296 C  CA    . ARG K 11 70   ? 96.487  128.249 191.914 1.00 360.42 ? 70   ARG D CA    1 
ATOM   28297 C  C     . ARG K 11 70   ? 96.002  127.516 190.668 1.00 360.42 ? 70   ARG D C     1 
ATOM   28298 O  O     . ARG K 11 70   ? 94.933  126.894 190.685 1.00 360.42 ? 70   ARG D O     1 
ATOM   28299 C  CB    . ARG K 11 70   ? 96.107  129.726 191.845 1.00 378.13 ? 70   ARG D CB    1 
ATOM   28300 C  CG    . ARG K 11 70   ? 94.624  129.948 191.641 1.00 378.13 ? 70   ARG D CG    1 
ATOM   28301 C  CD    . ARG K 11 70   ? 94.260  131.414 191.699 1.00 378.13 ? 70   ARG D CD    1 
ATOM   28302 N  NE    . ARG K 11 70   ? 92.827  131.615 191.507 1.00 378.13 ? 70   ARG D NE    1 
ATOM   28303 C  CZ    . ARG K 11 70   ? 92.201  132.767 191.717 1.00 378.13 ? 70   ARG D CZ    1 
ATOM   28304 N  NH1   . ARG K 11 70   ? 90.892  132.860 191.516 1.00 378.13 ? 70   ARG D NH1   1 
ATOM   28305 N  NH2   . ARG K 11 70   ? 92.879  133.825 192.136 1.00 378.13 ? 70   ARG D NH2   1 
ATOM   28306 N  N     . PHE K 11 71   ? 96.757  127.581 189.578 1.00 356.24 ? 71   PHE D N     1 
ATOM   28307 C  CA    . PHE K 11 71   ? 96.351  126.950 188.331 1.00 356.24 ? 71   PHE D CA    1 
ATOM   28308 C  C     . PHE K 11 71   ? 96.905  125.544 188.161 1.00 356.24 ? 71   PHE D C     1 
ATOM   28309 O  O     . PHE K 11 71   ? 96.761  124.967 187.077 1.00 356.24 ? 71   PHE D O     1 
ATOM   28310 C  CB    . PHE K 11 71   ? 96.757  127.817 187.143 1.00 377.71 ? 71   PHE D CB    1 
ATOM   28311 C  CG    . PHE K 11 71   ? 96.049  129.128 187.090 1.00 377.71 ? 71   PHE D CG    1 
ATOM   28312 C  CD1   . PHE K 11 71   ? 94.763  129.208 186.596 1.00 377.71 ? 71   PHE D CD1   1 
ATOM   28313 C  CD2   . PHE K 11 71   ? 96.666  130.283 187.529 1.00 377.71 ? 71   PHE D CD2   1 
ATOM   28314 C  CE1   . PHE K 11 71   ? 94.103  130.417 186.542 1.00 377.71 ? 71   PHE D CE1   1 
ATOM   28315 C  CE2   . PHE K 11 71   ? 96.010  131.494 187.475 1.00 377.71 ? 71   PHE D CE2   1 
ATOM   28316 C  CZ    . PHE K 11 71   ? 94.726  131.560 186.980 1.00 377.71 ? 71   PHE D CZ    1 
ATOM   28317 N  N     . SER K 11 72   ? 97.558  124.994 189.184 1.00 341.33 ? 72   SER D N     1 
ATOM   28318 C  CA    . SER K 11 72   ? 98.141  123.665 189.075 1.00 341.33 ? 72   SER D CA    1 
ATOM   28319 C  C     . SER K 11 72   ? 97.084  122.648 188.666 1.00 341.33 ? 72   SER D C     1 
ATOM   28320 O  O     . SER K 11 72   ? 96.042  122.523 189.317 1.00 341.33 ? 72   SER D O     1 
ATOM   28321 C  CB    . SER K 11 72   ? 98.778  123.267 190.405 1.00 334.48 ? 72   SER D CB    1 
ATOM   28322 O  OG    . SER K 11 72   ? 99.310  121.956 190.341 1.00 334.48 ? 72   SER D OG    1 
ATOM   28323 N  N     . ARG K 11 73   ? 97.351  121.929 187.579 1.00 325.04 ? 73   ARG D N     1 
ATOM   28324 C  CA    . ARG K 11 73   ? 96.408  120.969 187.027 1.00 325.04 ? 73   ARG D CA    1 
ATOM   28325 C  C     . ARG K 11 73   ? 96.617  119.550 187.538 1.00 325.04 ? 73   ARG D C     1 
ATOM   28326 O  O     . ARG K 11 73   ? 95.763  118.691 187.296 1.00 325.04 ? 73   ARG D O     1 
ATOM   28327 C  CB    . ARG K 11 73   ? 96.497  120.980 185.499 1.00 348.16 ? 73   ARG D CB    1 
ATOM   28328 C  CG    . ARG K 11 73   ? 96.127  122.317 184.870 1.00 348.16 ? 73   ARG D CG    1 
ATOM   28329 C  CD    . ARG K 11 73   ? 94.660  122.632 185.111 1.00 348.16 ? 73   ARG D CD    1 
ATOM   28330 N  NE    . ARG K 11 73   ? 94.244  123.889 184.494 1.00 348.16 ? 73   ARG D NE    1 
ATOM   28331 C  CZ    . ARG K 11 73   ? 93.070  124.472 184.716 1.00 348.16 ? 73   ARG D CZ    1 
ATOM   28332 N  NH1   . ARG K 11 73   ? 92.772  125.616 184.117 1.00 348.16 ? 73   ARG D NH1   1 
ATOM   28333 N  NH2   . ARG K 11 73   ? 92.195  123.911 185.540 1.00 348.16 ? 73   ARG D NH2   1 
ATOM   28334 N  N     . PHE K 11 74   ? 97.719  119.280 188.233 1.00 307.47 ? 74   PHE D N     1 
ATOM   28335 C  CA    . PHE K 11 74   ? 98.019  117.938 188.721 1.00 307.47 ? 74   PHE D CA    1 
ATOM   28336 C  C     . PHE K 11 74   ? 98.634  118.047 190.104 1.00 307.47 ? 74   PHE D C     1 
ATOM   28337 O  O     . PHE K 11 74   ? 99.582  118.810 190.302 1.00 307.47 ? 74   PHE D O     1 
ATOM   28338 C  CB    . PHE K 11 74   ? 98.968  117.210 187.770 1.00 308.46 ? 74   PHE D CB    1 
ATOM   28339 C  CG    . PHE K 11 74   ? 98.406  117.020 186.401 1.00 308.46 ? 74   PHE D CG    1 
ATOM   28340 C  CD1   . PHE K 11 74   ? 97.569  115.957 186.128 1.00 308.46 ? 74   PHE D CD1   1 
ATOM   28341 C  CD2   . PHE K 11 74   ? 98.696  117.916 185.389 1.00 308.46 ? 74   PHE D CD2   1 
ATOM   28342 C  CE1   . PHE K 11 74   ? 97.046  115.782 184.867 1.00 308.46 ? 74   PHE D CE1   1 
ATOM   28343 C  CE2   . PHE K 11 74   ? 98.177  117.748 184.127 1.00 308.46 ? 74   PHE D CE2   1 
ATOM   28344 C  CZ    . PHE K 11 74   ? 97.349  116.680 183.864 1.00 308.46 ? 74   PHE D CZ    1 
ATOM   28345 N  N     . LYS K 11 75   ? 98.099  117.290 191.054 1.00 284.42 ? 75   LYS D N     1 
ATOM   28346 C  CA    . LYS K 11 75   ? 98.602  117.302 192.419 1.00 284.42 ? 75   LYS D CA    1 
ATOM   28347 C  C     . LYS K 11 75   ? 99.587  116.178 192.706 1.00 284.42 ? 75   LYS D C     1 
ATOM   28348 O  O     . LYS K 11 75   ? 100.059 116.064 193.843 1.00 284.42 ? 75   LYS D O     1 
ATOM   28349 C  CB    . LYS K 11 75   ? 97.439  117.229 193.409 1.00 269.29 ? 75   LYS D CB    1 
ATOM   28350 N  N     . ASN K 11 76   ? 99.912  115.346 191.720 1.00 284.51 ? 76   ASN D N     1 
ATOM   28351 C  CA    . ASN K 11 76   ? 100.824 114.230 191.917 1.00 284.51 ? 76   ASN D CA    1 
ATOM   28352 C  C     . ASN K 11 76   ? 102.015 114.352 190.982 1.00 284.51 ? 76   ASN D C     1 
ATOM   28353 O  O     . ASN K 11 76   ? 101.865 114.692 189.806 1.00 284.51 ? 76   ASN D O     1 
ATOM   28354 C  CB    . ASN K 11 76   ? 100.134 112.888 191.685 1.00 283.60 ? 76   ASN D CB    1 
ATOM   28355 C  CG    . ASN K 11 76   ? 101.031 111.699 192.012 1.00 283.60 ? 76   ASN D CG    1 
ATOM   28356 O  OD1   . ASN K 11 76   ? 102.255 111.817 192.081 1.00 283.60 ? 76   ASN D OD1   1 
ATOM   28357 N  ND2   . ASN K 11 76   ? 100.418 110.543 192.212 1.00 283.60 ? 76   ASN D ND2   1 
ATOM   28358 N  N     . ARG K 11 77   ? 103.189 114.032 191.519 1.00 285.54 ? 77   ARG D N     1 
ATOM   28359 C  CA    . ARG K 11 77   ? 104.428 114.117 190.756 1.00 285.54 ? 77   ARG D CA    1 
ATOM   28360 C  C     . ARG K 11 77   ? 104.470 113.083 189.637 1.00 285.54 ? 77   ARG D C     1 
ATOM   28361 O  O     . ARG K 11 77   ? 104.652 113.424 188.464 1.00 285.54 ? 77   ARG D O     1 
ATOM   28362 C  CB    . ARG K 11 77   ? 105.612 113.932 191.698 1.00 275.07 ? 77   ARG D CB    1 
ATOM   28363 C  CG    . ARG K 11 77   ? 106.954 113.980 191.023 1.00 275.07 ? 77   ARG D CG    1 
ATOM   28364 C  CD    . ARG K 11 77   ? 108.038 113.845 192.064 1.00 275.07 ? 77   ARG D CD    1 
ATOM   28365 N  NE    . ARG K 11 77   ? 109.369 113.983 191.495 1.00 275.07 ? 77   ARG D NE    1 
ATOM   28366 C  CZ    . ARG K 11 77   ? 110.470 114.121 192.220 1.00 275.07 ? 77   ARG D CZ    1 
ATOM   28367 N  NH1   . ARG K 11 77   ? 111.648 114.241 191.626 1.00 275.07 ? 77   ARG D NH1   1 
ATOM   28368 N  NH2   . ARG K 11 77   ? 110.394 114.144 193.543 1.00 275.07 ? 77   ARG D NH2   1 
ATOM   28369 N  N     . GLU K 11 78   ? 104.316 111.805 189.982 1.00 286.44 ? 78   GLU D N     1 
ATOM   28370 C  CA    . GLU K 11 78   ? 104.390 110.773 188.957 1.00 286.44 ? 78   GLU D CA    1 
ATOM   28371 C  C     . GLU K 11 78   ? 103.218 110.839 187.996 1.00 286.44 ? 78   GLU D C     1 
ATOM   28372 O  O     . GLU K 11 78   ? 103.317 110.322 186.879 1.00 286.44 ? 78   GLU D O     1 
ATOM   28373 C  CB    . GLU K 11 78   ? 104.467 109.390 189.594 1.00 274.40 ? 78   GLU D CB    1 
ATOM   28374 C  CG    . GLU K 11 78   ? 105.755 109.141 190.340 1.00 274.40 ? 78   GLU D CG    1 
ATOM   28375 C  CD    . GLU K 11 78   ? 105.799 107.762 190.945 1.00 274.40 ? 78   GLU D CD    1 
ATOM   28376 O  OE1   . GLU K 11 78   ? 104.758 107.075 190.923 1.00 274.40 ? 78   GLU D OE1   1 
ATOM   28377 O  OE2   . GLU K 11 78   ? 106.873 107.362 191.442 1.00 274.40 ? 78   GLU D OE2   1 
ATOM   28378 N  N     . THR K 11 79   ? 102.107 111.447 188.406 1.00 292.39 ? 79   THR D N     1 
ATOM   28379 C  CA    . THR K 11 79   ? 101.074 111.793 187.439 1.00 292.39 ? 79   THR D CA    1 
ATOM   28380 C  C     . THR K 11 79   ? 101.621 112.766 186.412 1.00 292.39 ? 79   THR D C     1 
ATOM   28381 O  O     . THR K 11 79   ? 101.396 112.610 185.206 1.00 292.39 ? 79   THR D O     1 
ATOM   28382 C  CB    . THR K 11 79   ? 99.869  112.393 188.154 1.00 290.70 ? 79   THR D CB    1 
ATOM   28383 O  OG1   . THR K 11 79   ? 99.311  111.417 189.041 1.00 290.70 ? 79   THR D OG1   1 
ATOM   28384 C  CG2   . THR K 11 79   ? 98.821  112.825 187.148 1.00 290.70 ? 79   THR D CG2   1 
ATOM   28385 N  N     . ILE K 11 80   ? 102.351 113.777 186.877 1.00 296.63 ? 80   ILE D N     1 
ATOM   28386 C  CA    . ILE K 11 80   ? 102.978 114.727 185.967 1.00 296.63 ? 80   ILE D CA    1 
ATOM   28387 C  C     . ILE K 11 80   ? 103.920 114.002 185.020 1.00 296.63 ? 80   ILE D C     1 
ATOM   28388 O  O     . ILE K 11 80   ? 103.880 114.201 183.803 1.00 296.63 ? 80   ILE D O     1 
ATOM   28389 C  CB    . ILE K 11 80   ? 103.724 115.808 186.766 1.00 300.05 ? 80   ILE D CB    1 
ATOM   28390 C  CG1   . ILE K 11 80   ? 102.749 116.616 187.619 1.00 300.05 ? 80   ILE D CG1   1 
ATOM   28391 C  CG2   . ILE K 11 80   ? 104.485 116.709 185.828 1.00 300.05 ? 80   ILE D CG2   1 
ATOM   28392 C  CD1   . ILE K 11 80   ? 103.439 117.417 188.690 1.00 300.05 ? 80   ILE D CD1   1 
ATOM   28393 N  N     . ALA K 11 81   ? 104.788 113.153 185.573 1.00 298.67 ? 81   ALA D N     1 
ATOM   28394 C  CA    . ALA K 11 81   ? 105.750 112.433 184.742 1.00 298.67 ? 81   ALA D CA    1 
ATOM   28395 C  C     . ALA K 11 81   ? 105.045 111.540 183.732 1.00 298.67 ? 81   ALA D C     1 
ATOM   28396 O  O     . ALA K 11 81   ? 105.480 111.427 182.580 1.00 298.67 ? 81   ALA D O     1 
ATOM   28397 C  CB    . ALA K 11 81   ? 106.684 111.609 185.623 1.00 288.71 ? 81   ALA D CB    1 
ATOM   28398 N  N     . SER K 11 82   ? 103.955 110.902 184.147 1.00 301.25 ? 82   SER D N     1 
ATOM   28399 C  CA    . SER K 11 82   ? 103.216 110.035 183.246 1.00 301.25 ? 82   SER D CA    1 
ATOM   28400 C  C     . SER K 11 82   ? 102.573 110.833 182.120 1.00 301.25 ? 82   SER D C     1 
ATOM   28401 O  O     . SER K 11 82   ? 102.634 110.428 180.955 1.00 301.25 ? 82   SER D O     1 
ATOM   28402 C  CB    . SER K 11 82   ? 102.161 109.260 184.029 1.00 295.46 ? 82   SER D CB    1 
ATOM   28403 O  OG    . SER K 11 82   ? 101.234 110.149 184.626 1.00 295.46 ? 82   SER D OG    1 
ATOM   28404 N  N     . VAL K 11 83   ? 101.947 111.963 182.450 1.00 305.29 ? 83   VAL D N     1 
ATOM   28405 C  CA    . VAL K 11 83   ? 101.342 112.806 181.422 1.00 305.29 ? 83   VAL D CA    1 
ATOM   28406 C  C     . VAL K 11 83   ? 102.409 113.296 180.454 1.00 305.29 ? 83   VAL D C     1 
ATOM   28407 O  O     . VAL K 11 83   ? 102.232 113.261 179.231 1.00 305.29 ? 83   VAL D O     1 
ATOM   28408 C  CB    . VAL K 11 83   ? 100.589 113.980 182.072 1.00 297.42 ? 83   VAL D CB    1 
ATOM   28409 C  CG1   . VAL K 11 83   ? 100.055 114.909 181.009 1.00 297.42 ? 83   VAL D CG1   1 
ATOM   28410 C  CG2   . VAL K 11 83   ? 99.457  113.470 182.939 1.00 297.42 ? 83   VAL D CG2   1 
ATOM   28411 N  N     . ARG K 11 84   ? 103.536 113.752 180.995 1.00 312.74 ? 84   ARG D N     1 
ATOM   28412 C  CA    . ARG K 11 84   ? 104.654 114.181 180.163 1.00 312.74 ? 84   ARG D CA    1 
ATOM   28413 C  C     . ARG K 11 84   ? 105.132 113.057 179.253 1.00 312.74 ? 84   ARG D C     1 
ATOM   28414 O  O     . ARG K 11 84   ? 105.542 113.302 178.114 1.00 312.74 ? 84   ARG D O     1 
ATOM   28415 C  CB    . ARG K 11 84   ? 105.797 114.673 181.053 1.00 324.90 ? 84   ARG D CB    1 
ATOM   28416 C  CG    . ARG K 11 84   ? 107.031 115.161 180.301 1.00 324.90 ? 84   ARG D CG    1 
ATOM   28417 C  CD    . ARG K 11 84   ? 106.785 116.460 179.530 1.00 324.90 ? 84   ARG D CD    1 
ATOM   28418 N  NE    . ARG K 11 84   ? 106.564 117.600 180.416 1.00 324.90 ? 84   ARG D NE    1 
ATOM   28419 C  CZ    . ARG K 11 84   ? 106.315 118.836 179.998 1.00 324.90 ? 84   ARG D CZ    1 
ATOM   28420 N  NH1   . ARG K 11 84   ? 106.128 119.811 180.878 1.00 324.90 ? 84   ARG D NH1   1 
ATOM   28421 N  NH2   . ARG K 11 84   ? 106.272 119.101 178.701 1.00 324.90 ? 84   ARG D NH2   1 
ATOM   28422 N  N     . SER K 11 85   ? 105.091 111.819 179.739 1.00 311.10 ? 85   SER D N     1 
ATOM   28423 C  CA    . SER K 11 85   ? 105.533 110.695 178.922 1.00 311.10 ? 85   SER D CA    1 
ATOM   28424 C  C     . SER K 11 85   ? 104.530 110.398 177.816 1.00 311.10 ? 85   SER D C     1 
ATOM   28425 O  O     . SER K 11 85   ? 104.911 110.183 176.660 1.00 311.10 ? 85   SER D O     1 
ATOM   28426 C  CB    . SER K 11 85   ? 105.745 109.467 179.804 1.00 305.07 ? 85   SER D CB    1 
ATOM   28427 O  OG    . SER K 11 85   ? 104.531 109.072 180.415 1.00 305.07 ? 85   SER D OG    1 
ATOM   28428 N  N     . LEU K 11 86   ? 103.244 110.376 178.159 1.00 312.08 ? 86   LEU D N     1 
ATOM   28429 C  CA    . LEU K 11 86   ? 102.198 110.098 177.183 1.00 312.08 ? 86   LEU D CA    1 
ATOM   28430 C  C     . LEU K 11 86   ? 102.190 111.146 176.080 1.00 312.08 ? 86   LEU D C     1 
ATOM   28431 O  O     . LEU K 11 86   ? 102.339 110.827 174.895 1.00 312.08 ? 86   LEU D O     1 
ATOM   28432 C  CB    . LEU K 11 86   ? 100.846 110.048 177.897 1.00 305.13 ? 86   LEU D CB    1 
ATOM   28433 C  CG    . LEU K 11 86   ? 99.587  109.633 177.137 1.00 305.13 ? 86   LEU D CG    1 
ATOM   28434 C  CD1   . LEU K 11 86   ? 98.640  108.932 178.093 1.00 305.13 ? 86   LEU D CD1   1 
ATOM   28435 C  CD2   . LEU K 11 86   ? 98.900  110.833 176.497 1.00 305.13 ? 86   LEU D CD2   1 
ATOM   28436 N  N     . LEU K 11 87   ? 102.009 112.410 176.462 1.00 315.96 ? 87   LEU D N     1 
ATOM   28437 C  CA    . LEU K 11 87   ? 102.045 113.489 175.486 1.00 315.96 ? 87   LEU D CA    1 
ATOM   28438 C  C     . LEU K 11 87   ? 103.380 113.534 174.765 1.00 315.96 ? 87   LEU D C     1 
ATOM   28439 O  O     . LEU K 11 87   ? 103.439 113.902 173.586 1.00 315.96 ? 87   LEU D O     1 
ATOM   28440 C  CB    . LEU K 11 87   ? 101.777 114.817 176.183 1.00 315.35 ? 87   LEU D CB    1 
ATOM   28441 C  CG    . LEU K 11 87   ? 100.407 114.946 176.837 1.00 315.35 ? 87   LEU D CG    1 
ATOM   28442 C  CD1   . LEU K 11 87   ? 100.301 116.255 177.600 1.00 315.35 ? 87   LEU D CD1   1 
ATOM   28443 C  CD2   . LEU K 11 87   ? 99.341  114.852 175.770 1.00 315.35 ? 87   LEU D CD2   1 
ATOM   28444 N  N     . LEU K 11 88   ? 104.455 113.160 175.456 1.00 316.00 ? 88   LEU D N     1 
ATOM   28445 C  CA    . LEU K 11 88   ? 105.766 113.100 174.827 1.00 316.00 ? 88   LEU D CA    1 
ATOM   28446 C  C     . LEU K 11 88   ? 105.786 112.102 173.682 1.00 316.00 ? 88   LEU D C     1 
ATOM   28447 O  O     . LEU K 11 88   ? 106.348 112.392 172.620 1.00 316.00 ? 88   LEU D O     1 
ATOM   28448 C  CB    . LEU K 11 88   ? 106.827 112.741 175.863 1.00 310.76 ? 88   LEU D CB    1 
ATOM   28449 C  CG    . LEU K 11 88   ? 108.240 112.583 175.304 1.00 310.76 ? 88   LEU D CG    1 
ATOM   28450 C  CD1   . LEU K 11 88   ? 108.710 113.889 174.694 1.00 310.76 ? 88   LEU D CD1   1 
ATOM   28451 C  CD2   . LEU K 11 88   ? 109.197 112.121 176.387 1.00 310.76 ? 88   LEU D CD2   1 
ATOM   28452 N  N     . GLN K 11 89   ? 105.183 110.934 173.876 1.00 314.66 ? 89   GLN D N     1 
ATOM   28453 C  CA    . GLN K 11 89   ? 105.064 109.955 172.806 1.00 314.66 ? 89   GLN D CA    1 
ATOM   28454 C  C     . GLN K 11 89   ? 104.333 110.505 171.592 1.00 314.66 ? 89   GLN D C     1 
ATOM   28455 O  O     . GLN K 11 89   ? 104.518 109.987 170.486 1.00 314.66 ? 89   GLN D O     1 
ATOM   28456 C  CB    . GLN K 11 89   ? 104.347 108.714 173.325 1.00 304.17 ? 89   GLN D CB    1 
ATOM   28457 C  CG    . GLN K 11 89   ? 105.131 107.973 174.388 1.00 304.17 ? 89   GLN D CG    1 
ATOM   28458 C  CD    . GLN K 11 89   ? 104.352 106.818 174.966 1.00 304.17 ? 89   GLN D CD    1 
ATOM   28459 O  OE1   . GLN K 11 89   ? 103.121 106.815 174.946 1.00 304.17 ? 89   GLN D OE1   1 
ATOM   28460 N  NE2   . GLN K 11 89   ? 105.065 105.823 175.479 1.00 304.17 ? 89   GLN D NE2   1 
ATOM   28461 N  N     . LYS K 11 90   ? 103.514 111.531 171.773 1.00 322.32 ? 90   LYS D N     1 
ATOM   28462 C  CA    . LYS K 11 90   ? 102.862 112.223 170.675 1.00 322.32 ? 90   LYS D CA    1 
ATOM   28463 C  C     . LYS K 11 90   ? 103.792 113.292 170.127 1.00 322.32 ? 90   LYS D C     1 
ATOM   28464 O  O     . LYS K 11 90   ? 104.455 114.002 170.889 1.00 322.32 ? 90   LYS D O     1 
ATOM   28465 C  CB    . LYS K 11 90   ? 101.552 112.857 171.135 1.00 324.14 ? 90   LYS D CB    1 
ATOM   28466 C  CG    . LYS K 11 90   ? 100.565 111.861 171.698 1.00 324.14 ? 90   LYS D CG    1 
ATOM   28467 C  CD    . LYS K 11 90   ? 100.261 110.787 170.674 1.00 324.14 ? 90   LYS D CD    1 
ATOM   28468 C  CE    . LYS K 11 90   ? 99.420  111.347 169.544 1.00 324.14 ? 90   LYS D CE    1 
ATOM   28469 N  NZ    . LYS K 11 90   ? 98.987  110.298 168.584 1.00 324.14 ? 90   LYS D NZ    1 
ATOM   28470 N  N     . LYS K 11 91   ? 103.833 113.413 168.805 1.00 329.52 ? 91   LYS D N     1 
ATOM   28471 C  CA    . LYS K 11 91   ? 104.691 114.406 168.177 1.00 329.52 ? 91   LYS D CA    1 
ATOM   28472 C  C     . LYS K 11 91   ? 104.015 115.767 168.268 1.00 329.52 ? 91   LYS D C     1 
ATOM   28473 O  O     . LYS K 11 91   ? 102.960 115.987 167.665 1.00 329.52 ? 91   LYS D O     1 
ATOM   28474 C  CB    . LYS K 11 91   ? 104.966 114.027 166.724 1.00 316.40 ? 91   LYS D CB    1 
ATOM   28475 N  N     . LEU K 11 92   ? 104.641 116.685 168.998 1.00 345.42 ? 92   LEU D N     1 
ATOM   28476 C  CA    . LEU K 11 92   ? 104.047 117.978 169.303 1.00 345.42 ? 92   LEU D CA    1 
ATOM   28477 C  C     . LEU K 11 92   ? 105.158 118.958 169.631 1.00 345.42 ? 92   LEU D C     1 
ATOM   28478 O  O     . LEU K 11 92   ? 106.293 118.568 169.915 1.00 345.42 ? 92   LEU D O     1 
ATOM   28479 C  CB    . LEU K 11 92   ? 103.069 117.892 170.481 1.00 341.73 ? 92   LEU D CB    1 
ATOM   28480 C  CG    . LEU K 11 92   ? 101.766 117.108 170.342 1.00 341.73 ? 92   LEU D CG    1 
ATOM   28481 C  CD1   . LEU K 11 92   ? 101.069 117.010 171.685 1.00 341.73 ? 92   LEU D CD1   1 
ATOM   28482 C  CD2   . LEU K 11 92   ? 100.868 117.774 169.314 1.00 341.73 ? 92   LEU D CD2   1 
ATOM   28483 N  N     . HIS K 11 93   ? 104.818 120.238 169.593 1.00 362.90 ? 93   HIS D N     1 
ATOM   28484 C  CA    . HIS K 11 93   ? 105.713 121.248 170.122 1.00 362.90 ? 93   HIS D CA    1 
ATOM   28485 C  C     . HIS K 11 93   ? 105.632 121.256 171.643 1.00 362.90 ? 93   HIS D C     1 
ATOM   28486 O  O     . HIS K 11 93   ? 104.588 120.964 172.231 1.00 362.90 ? 93   HIS D O     1 
ATOM   28487 C  CB    . HIS K 11 93   ? 105.357 122.627 169.578 1.00 369.76 ? 93   HIS D CB    1 
ATOM   28488 C  CG    . HIS K 11 93   ? 106.308 123.698 169.997 1.00 369.76 ? 93   HIS D CG    1 
ATOM   28489 N  ND1   . HIS K 11 93   ? 105.975 125.036 169.988 1.00 369.76 ? 93   HIS D ND1   1 
ATOM   28490 C  CD2   . HIS K 11 93   ? 107.595 123.636 170.410 1.00 369.76 ? 93   HIS D CD2   1 
ATOM   28491 C  CE1   . HIS K 11 93   ? 107.011 125.747 170.397 1.00 369.76 ? 93   HIS D CE1   1 
ATOM   28492 N  NE2   . HIS K 11 93   ? 108.005 124.921 170.660 1.00 369.76 ? 93   HIS D NE2   1 
ATOM   28493 N  N     . LYS K 11 94   ? 106.759 121.573 172.280 1.00 368.33 ? 94   LYS D N     1 
ATOM   28494 C  CA    . LYS K 11 94   ? 106.771 121.710 173.732 1.00 368.33 ? 94   LYS D CA    1 
ATOM   28495 C  C     . LYS K 11 94   ? 105.761 122.759 174.184 1.00 368.33 ? 94   LYS D C     1 
ATOM   28496 O  O     . LYS K 11 94   ? 105.034 122.557 175.160 1.00 368.33 ? 94   LYS D O     1 
ATOM   28497 C  CB    . LYS K 11 94   ? 108.174 122.069 174.214 1.00 360.84 ? 94   LYS D CB    1 
ATOM   28498 C  CG    . LYS K 11 94   ? 109.230 121.011 173.941 1.00 360.84 ? 94   LYS D CG    1 
ATOM   28499 C  CD    . LYS K 11 94   ? 110.588 121.454 174.464 1.00 360.84 ? 94   LYS D CD    1 
ATOM   28500 C  CE    . LYS K 11 94   ? 111.683 120.450 174.126 1.00 360.84 ? 94   LYS D CE    1 
ATOM   28501 N  NZ    . LYS K 11 94   ? 111.447 119.119 174.748 1.00 360.84 ? 94   LYS D NZ    1 
ATOM   28502 N  N     . PHE K 11 95   ? 105.713 123.895 173.486 1.00 373.87 ? 95   PHE D N     1 
ATOM   28503 C  CA    . PHE K 11 95   ? 104.705 124.901 173.800 1.00 373.87 ? 95   PHE D CA    1 
ATOM   28504 C  C     . PHE K 11 95   ? 103.307 124.340 173.611 1.00 373.87 ? 95   PHE D C     1 
ATOM   28505 O  O     . PHE K 11 95   ? 102.414 124.582 174.432 1.00 373.87 ? 95   PHE D O     1 
ATOM   28506 C  CB    . PHE K 11 95   ? 104.900 126.144 172.933 1.00 378.04 ? 95   PHE D CB    1 
ATOM   28507 C  CG    . PHE K 11 95   ? 103.842 127.194 173.129 1.00 378.04 ? 95   PHE D CG    1 
ATOM   28508 C  CD1   . PHE K 11 95   ? 103.911 128.076 174.192 1.00 378.04 ? 95   PHE D CD1   1 
ATOM   28509 C  CD2   . PHE K 11 95   ? 102.781 127.300 172.245 1.00 378.04 ? 95   PHE D CD2   1 
ATOM   28510 C  CE1   . PHE K 11 95   ? 102.939 129.043 174.369 1.00 378.04 ? 95   PHE D CE1   1 
ATOM   28511 C  CE2   . PHE K 11 95   ? 101.806 128.265 172.419 1.00 378.04 ? 95   PHE D CE2   1 
ATOM   28512 C  CZ    . PHE K 11 95   ? 101.886 129.136 173.481 1.00 378.04 ? 95   PHE D CZ    1 
ATOM   28513 N  N     . GLU K 11 96   ? 103.093 123.595 172.527 1.00 372.33 ? 96   GLU D N     1 
ATOM   28514 C  CA    . GLU K 11 96   ? 101.834 122.881 172.357 1.00 372.33 ? 96   GLU D CA    1 
ATOM   28515 C  C     . GLU K 11 96   ? 101.579 121.955 173.535 1.00 372.33 ? 96   GLU D C     1 
ATOM   28516 O  O     . GLU K 11 96   ? 100.497 121.977 174.134 1.00 372.33 ? 96   GLU D O     1 
ATOM   28517 C  CB    . GLU K 11 96   ? 101.856 122.077 171.058 1.00 367.37 ? 96   GLU D CB    1 
ATOM   28518 C  CG    . GLU K 11 96   ? 101.869 122.893 169.786 1.00 367.37 ? 96   GLU D CG    1 
ATOM   28519 C  CD    . GLU K 11 96   ? 102.012 122.011 168.562 1.00 367.37 ? 96   GLU D CD    1 
ATOM   28520 O  OE1   . GLU K 11 96   ? 102.298 120.808 168.736 1.00 367.37 ? 96   GLU D OE1   1 
ATOM   28521 O  OE2   . GLU K 11 96   ? 101.838 122.513 167.433 1.00 367.37 ? 96   GLU D OE2   1 
ATOM   28522 N  N     . LEU K 11 97   ? 102.570 121.138 173.884 1.00 367.65 ? 97   LEU D N     1 
ATOM   28523 C  CA    . LEU K 11 97   ? 102.359 120.081 174.865 1.00 367.65 ? 97   LEU D CA    1 
ATOM   28524 C  C     . LEU K 11 97   ? 102.020 120.658 176.234 1.00 367.65 ? 97   LEU D C     1 
ATOM   28525 O  O     . LEU K 11 97   ? 100.940 120.405 176.784 1.00 367.65 ? 97   LEU D O     1 
ATOM   28526 C  CB    . LEU K 11 97   ? 103.606 119.200 174.929 1.00 346.78 ? 97   LEU D CB    1 
ATOM   28527 C  CG    . LEU K 11 97   ? 103.516 117.854 175.646 1.00 346.78 ? 97   LEU D CG    1 
ATOM   28528 C  CD1   . LEU K 11 97   ? 104.481 116.866 175.002 1.00 346.78 ? 97   LEU D CD1   1 
ATOM   28529 C  CD2   . LEU K 11 97   ? 103.766 117.980 177.150 1.00 346.78 ? 97   LEU D CD2   1 
ATOM   28530 N  N     . ALA K 11 98   ? 102.928 121.458 176.794 1.00 370.42 ? 98   ALA D N     1 
ATOM   28531 C  CA    . ALA K 11 98   ? 102.696 122.013 178.120 1.00 370.42 ? 98   ALA D CA    1 
ATOM   28532 C  C     . ALA K 11 98   ? 101.581 123.046 178.104 1.00 370.42 ? 98   ALA D C     1 
ATOM   28533 O  O     . ALA K 11 98   ? 100.940 123.277 179.134 1.00 370.42 ? 98   ALA D O     1 
ATOM   28534 C  CB    . ALA K 11 98   ? 103.981 122.626 178.668 1.00 363.75 ? 98   ALA D CB    1 
ATOM   28535 N  N     . CYS K 11 99   ? 101.341 123.680 176.958 1.00 376.46 ? 99   CYS D N     1 
ATOM   28536 C  CA    . CYS K 11 99   ? 100.224 124.609 176.852 1.00 376.46 ? 99   CYS D CA    1 
ATOM   28537 C  C     . CYS K 11 99   ? 98.900  123.868 176.986 1.00 376.46 ? 99   CYS D C     1 
ATOM   28538 O  O     . CYS K 11 99   ? 98.008  124.301 177.723 1.00 376.46 ? 99   CYS D O     1 
ATOM   28539 C  CB    . CYS K 11 99   ? 100.289 125.366 175.531 1.00 378.98 ? 99   CYS D CB    1 
ATOM   28540 S  SG    . CYS K 11 99   ? 99.011  126.620 175.343 1.00 378.98 ? 99   CYS D SG    1 
ATOM   28541 N  N     . LEU K 11 100  ? 98.757  122.750 176.275 1.00 374.49 ? 100  LEU D N     1 
ATOM   28542 C  CA    . LEU K 11 100  ? 97.603  121.881 176.468 1.00 374.49 ? 100  LEU D CA    1 
ATOM   28543 C  C     . LEU K 11 100  ? 97.492  121.442 177.921 1.00 374.49 ? 100  LEU D C     1 
ATOM   28544 O  O     . LEU K 11 100  ? 96.434  121.570 178.546 1.00 374.49 ? 100  LEU D O     1 
ATOM   28545 C  CB    . LEU K 11 100  ? 97.707  120.659 175.554 1.00 371.77 ? 100  LEU D CB    1 
ATOM   28546 C  CG    . LEU K 11 100  ? 97.542  120.869 174.051 1.00 371.77 ? 100  LEU D CG    1 
ATOM   28547 C  CD1   . LEU K 11 100  ? 97.906  119.604 173.299 1.00 371.77 ? 100  LEU D CD1   1 
ATOM   28548 C  CD2   . LEU K 11 100  ? 96.112  121.272 173.749 1.00 371.77 ? 100  LEU D CD2   1 
ATOM   28549 N  N     . ALA K 11 101  ? 98.590  120.920 178.474 1.00 369.65 ? 101  ALA D N     1 
ATOM   28550 C  CA    . ALA K 11 101  ? 98.548  120.401 179.835 1.00 369.65 ? 101  ALA D CA    1 
ATOM   28551 C  C     . ALA K 11 101  ? 98.131  121.466 180.834 1.00 369.65 ? 101  ALA D C     1 
ATOM   28552 O  O     . ALA K 11 101  ? 97.460  121.158 181.824 1.00 369.65 ? 101  ALA D O     1 
ATOM   28553 C  CB    . ALA K 11 101  ? 99.909  119.820 180.214 1.00 361.91 ? 101  ALA D CB    1 
ATOM   28554 N  N     . ASN K 11 102  ? 98.512  122.718 180.601 1.00 372.31 ? 102  ASN D N     1 
ATOM   28555 C  CA    . ASN K 11 102  ? 98.148  123.774 181.537 1.00 372.31 ? 102  ASN D CA    1 
ATOM   28556 C  C     . ASN K 11 102  ? 96.728  124.276 181.307 1.00 372.31 ? 102  ASN D C     1 
ATOM   28557 O  O     . ASN K 11 102  ? 96.020  124.594 182.270 1.00 372.31 ? 102  ASN D O     1 
ATOM   28558 C  CB    . ASN K 11 102  ? 99.155  124.915 181.439 1.00 365.81 ? 102  ASN D CB    1 
ATOM   28559 C  CG    . ASN K 11 102  ? 100.512 124.538 181.999 1.00 365.81 ? 102  ASN D CG    1 
ATOM   28560 O  OD1   . ASN K 11 102  ? 100.620 123.661 182.857 1.00 365.81 ? 102  ASN D OD1   1 
ATOM   28561 N  ND2   . ASN K 11 102  ? 101.561 125.186 181.505 1.00 365.81 ? 102  ASN D ND2   1 
ATOM   28562 N  N     . LEU K 11 103  ? 96.295  124.355 180.047 1.00 377.91 ? 103  LEU D N     1 
ATOM   28563 C  CA    . LEU K 11 103  ? 94.972  124.897 179.750 1.00 377.91 ? 103  LEU D CA    1 
ATOM   28564 C  C     . LEU K 11 103  ? 93.871  123.864 179.954 1.00 377.91 ? 103  LEU D C     1 
ATOM   28565 O  O     . LEU K 11 103  ? 92.786  124.201 180.438 1.00 377.91 ? 103  LEU D O     1 
ATOM   28566 C  CB    . LEU K 11 103  ? 94.931  125.435 178.319 1.00 385.50 ? 103  LEU D CB    1 
ATOM   28567 C  CG    . LEU K 11 103  ? 95.870  126.604 178.033 1.00 385.50 ? 103  LEU D CG    1 
ATOM   28568 C  CD1   . LEU K 11 103  ? 95.737  127.054 176.583 1.00 385.50 ? 103  LEU D CD1   1 
ATOM   28569 C  CD2   . LEU K 11 103  ? 95.629  127.755 178.999 1.00 385.50 ? 103  LEU D CD2   1 
ATOM   28570 N  N     . CYS K 11 104  ? 94.128  122.611 179.572 1.00 372.45 ? 104  CYS D N     1 
ATOM   28571 C  CA    . CYS K 11 104  ? 93.181  121.505 179.699 1.00 372.45 ? 104  CYS D CA    1 
ATOM   28572 C  C     . CYS K 11 104  ? 91.882  121.764 178.940 1.00 372.45 ? 104  CYS D C     1 
ATOM   28573 O  O     . CYS K 11 104  ? 90.819  121.864 179.561 1.00 372.45 ? 104  CYS D O     1 
ATOM   28574 C  CB    . CYS K 11 104  ? 92.869  121.226 181.173 1.00 364.80 ? 104  CYS D CB    1 
ATOM   28575 S  SG    . CYS K 11 104  ? 94.280  120.670 182.147 1.00 364.80 ? 104  CYS D SG    1 
ATOM   28576 N  N     . PRO K 11 105  ? 91.915  121.875 177.611 1.00 367.46 ? 105  PRO D N     1 
ATOM   28577 C  CA    . PRO K 11 105  ? 90.658  121.975 176.862 1.00 367.46 ? 105  PRO D CA    1 
ATOM   28578 C  C     . PRO K 11 105  ? 89.945  120.636 176.837 1.00 367.46 ? 105  PRO D C     1 
ATOM   28579 O  O     . PRO K 11 105  ? 90.571  119.580 176.731 1.00 367.46 ? 105  PRO D O     1 
ATOM   28580 C  CB    . PRO K 11 105  ? 91.113  122.397 175.463 1.00 370.96 ? 105  PRO D CB    1 
ATOM   28581 C  CG    . PRO K 11 105  ? 92.475  121.825 175.342 1.00 370.96 ? 105  PRO D CG    1 
ATOM   28582 C  CD    . PRO K 11 105  ? 93.087  121.883 176.719 1.00 370.96 ? 105  PRO D CD    1 
ATOM   28583 N  N     . GLU K 11 106  ? 88.623  120.683 176.966 1.00 360.35 ? 106  GLU D N     1 
ATOM   28584 C  CA    . GLU K 11 106  ? 87.817  119.472 177.001 1.00 360.35 ? 106  GLU D CA    1 
ATOM   28585 C  C     . GLU K 11 106  ? 87.164  119.131 175.669 1.00 360.35 ? 106  GLU D C     1 
ATOM   28586 O  O     . GLU K 11 106  ? 86.517  118.085 175.567 1.00 360.35 ? 106  GLU D O     1 
ATOM   28587 C  CB    . GLU K 11 106  ? 86.752  119.588 178.093 1.00 346.38 ? 106  GLU D CB    1 
ATOM   28588 C  CG    . GLU K 11 106  ? 87.349  119.621 179.485 1.00 346.38 ? 106  GLU D CG    1 
ATOM   28589 C  CD    . GLU K 11 106  ? 86.308  119.776 180.562 1.00 346.38 ? 106  GLU D CD    1 
ATOM   28590 O  OE1   . GLU K 11 106  ? 85.142  120.057 180.222 1.00 346.38 ? 106  GLU D OE1   1 
ATOM   28591 O  OE2   . GLU K 11 106  ? 86.654  119.613 181.752 1.00 346.38 ? 106  GLU D OE2   1 
ATOM   28592 N  N     . THR K 11 107  ? 87.315  119.971 174.647 1.00 366.64 ? 107  THR D N     1 
ATOM   28593 C  CA    . THR K 11 107  ? 86.731  119.703 173.341 1.00 366.64 ? 107  THR D CA    1 
ATOM   28594 C  C     . THR K 11 107  ? 87.756  119.974 172.251 1.00 366.64 ? 107  THR D C     1 
ATOM   28595 O  O     . THR K 11 107  ? 88.506  120.952 172.322 1.00 366.64 ? 107  THR D O     1 
ATOM   28596 C  CB    . THR K 11 107  ? 85.478  120.547 173.093 1.00 364.99 ? 107  THR D CB    1 
ATOM   28597 O  OG1   . THR K 11 107  ? 85.806  121.935 173.193 1.00 364.99 ? 107  THR D OG1   1 
ATOM   28598 C  CG2   . THR K 11 107  ? 84.404  120.216 174.104 1.00 364.99 ? 107  THR D CG2   1 
ATOM   28599 N  N     . ALA K 11 108  ? 87.791  119.092 171.246 1.00 367.19 ? 108  ALA D N     1 
ATOM   28600 C  CA    . ALA K 11 108  ? 88.752  119.238 170.158 1.00 367.19 ? 108  ALA D CA    1 
ATOM   28601 C  C     . ALA K 11 108  ? 88.595  120.576 169.449 1.00 367.19 ? 108  ALA D C     1 
ATOM   28602 O  O     . ALA K 11 108  ? 89.553  121.074 168.845 1.00 367.19 ? 108  ALA D O     1 
ATOM   28603 C  CB    . ALA K 11 108  ? 88.601  118.087 169.162 1.00 357.21 ? 108  ALA D CB    1 
ATOM   28604 N  N     . GLU K 11 109  ? 87.401  121.167 169.505 1.00 372.64 ? 109  GLU D N     1 
ATOM   28605 C  CA    . GLU K 11 109  ? 87.209  122.507 168.965 1.00 372.64 ? 109  GLU D CA    1 
ATOM   28606 C  C     . GLU K 11 109  ? 87.738  123.575 169.910 1.00 372.64 ? 109  GLU D C     1 
ATOM   28607 O  O     . GLU K 11 109  ? 88.089  124.673 169.466 1.00 372.64 ? 109  GLU D O     1 
ATOM   28608 C  CB    . GLU K 11 109  ? 85.733  122.754 168.671 1.00 364.21 ? 109  GLU D CB    1 
ATOM   28609 C  CG    . GLU K 11 109  ? 85.468  124.076 167.984 1.00 364.21 ? 109  GLU D CG    1 
ATOM   28610 C  CD    . GLU K 11 109  ? 84.008  124.289 167.682 1.00 364.21 ? 109  GLU D CD    1 
ATOM   28611 O  OE1   . GLU K 11 109  ? 83.192  123.426 168.075 1.00 364.21 ? 109  GLU D OE1   1 
ATOM   28612 O  OE2   . GLU K 11 109  ? 83.674  125.310 167.045 1.00 364.21 ? 109  GLU D OE2   1 
ATOM   28613 N  N     . GLU K 11 110  ? 87.785  123.284 171.211 1.00 378.31 ? 110  GLU D N     1 
ATOM   28614 C  CA    . GLU K 11 110  ? 88.496  124.173 172.122 1.00 378.31 ? 110  GLU D CA    1 
ATOM   28615 C  C     . GLU K 11 110  ? 89.998  123.973 172.004 1.00 378.31 ? 110  GLU D C     1 
ATOM   28616 O  O     . GLU K 11 110  ? 90.771  124.931 172.120 1.00 378.31 ? 110  GLU D O     1 
ATOM   28617 C  CB    . GLU K 11 110  ? 88.045  123.932 173.558 1.00 373.01 ? 110  GLU D CB    1 
ATOM   28618 C  CG    . GLU K 11 110  ? 88.685  124.861 174.559 1.00 373.01 ? 110  GLU D CG    1 
ATOM   28619 C  CD    . GLU K 11 110  ? 88.241  124.580 175.974 1.00 373.01 ? 110  GLU D CD    1 
ATOM   28620 O  OE1   . GLU K 11 110  ? 87.492  123.600 176.178 1.00 373.01 ? 110  GLU D OE1   1 
ATOM   28621 O  OE2   . GLU K 11 110  ? 88.633  125.343 176.880 1.00 373.01 ? 110  GLU D OE2   1 
ATOM   28622 N  N     . SER K 11 111  ? 90.428  122.730 171.779 1.00 380.24 ? 111  SER D N     1 
ATOM   28623 C  CA    . SER K 11 111  ? 91.848  122.458 171.581 1.00 380.24 ? 111  SER D CA    1 
ATOM   28624 C  C     . SER K 11 111  ? 92.371  123.158 170.335 1.00 380.24 ? 111  SER D C     1 
ATOM   28625 O  O     . SER K 11 111  ? 93.429  123.799 170.369 1.00 380.24 ? 111  SER D O     1 
ATOM   28626 C  CB    . SER K 11 111  ? 92.077  120.952 171.484 1.00 372.14 ? 111  SER D CB    1 
ATOM   28627 O  OG    . SER K 11 111  ? 93.439  120.659 171.234 1.00 372.14 ? 111  SER D OG    1 
ATOM   28628 N  N     . LYS K 11 112  ? 91.644  123.048 169.228 1.00 381.10 ? 112  LYS D N     1 
ATOM   28629 C  CA    . LYS K 11 112  ? 92.068  123.685 167.989 1.00 381.10 ? 112  LYS D CA    1 
ATOM   28630 C  C     . LYS K 11 112  ? 91.735  125.170 167.961 1.00 381.10 ? 112  LYS D C     1 
ATOM   28631 O  O     . LYS K 11 112  ? 92.423  125.944 167.286 1.00 381.10 ? 112  LYS D O     1 
ATOM   28632 C  CB    . LYS K 11 112  ? 91.424  122.971 166.807 1.00 368.69 ? 112  LYS D CB    1 
ATOM   28633 C  CG    . LYS K 11 112  ? 91.925  121.563 166.612 1.00 368.69 ? 112  LYS D CG    1 
ATOM   28634 C  CD    . LYS K 11 112  ? 91.396  120.989 165.324 1.00 368.69 ? 112  LYS D CD    1 
ATOM   28635 C  CE    . LYS K 11 112  ? 89.888  120.872 165.380 1.00 368.69 ? 112  LYS D CE    1 
ATOM   28636 N  NZ    . LYS K 11 112  ? 89.351  120.215 164.160 1.00 368.69 ? 112  LYS D NZ    1 
ATOM   28637 N  N     . ALA K 11 113  ? 90.688  125.586 168.678 1.00 382.44 ? 113  ALA D N     1 
ATOM   28638 C  CA    . ALA K 11 113  ? 90.297  126.990 168.680 1.00 382.44 ? 113  ALA D CA    1 
ATOM   28639 C  C     . ALA K 11 113  ? 91.237  127.827 169.536 1.00 382.44 ? 113  ALA D C     1 
ATOM   28640 O  O     . ALA K 11 113  ? 91.669  128.906 169.119 1.00 382.44 ? 113  ALA D O     1 
ATOM   28641 C  CB    . ALA K 11 113  ? 88.856  127.134 169.167 1.00 378.99 ? 113  ALA D CB    1 
ATOM   28642 N  N     . LEU K 11 114  ? 91.563  127.347 170.738 1.00 385.67 ? 114  LEU D N     1 
ATOM   28643 C  CA    . LEU K 11 114  ? 92.534  128.058 171.562 1.00 385.67 ? 114  LEU D CA    1 
ATOM   28644 C  C     . LEU K 11 114  ? 93.941  127.926 170.998 1.00 385.67 ? 114  LEU D C     1 
ATOM   28645 O  O     . LEU K 11 114  ? 94.756  128.843 171.154 1.00 385.67 ? 114  LEU D O     1 
ATOM   28646 C  CB    . LEU K 11 114  ? 92.495  127.547 173.002 1.00 382.04 ? 114  LEU D CB    1 
ATOM   28647 C  CG    . LEU K 11 114  ? 91.215  127.799 173.802 1.00 382.04 ? 114  LEU D CG    1 
ATOM   28648 C  CD1   . LEU K 11 114  ? 91.323  127.181 175.187 1.00 382.04 ? 114  LEU D CD1   1 
ATOM   28649 C  CD2   . LEU K 11 114  ? 90.913  129.287 173.893 1.00 382.04 ? 114  LEU D CD2   1 
ATOM   28650 N  N     . ILE K 11 115  ? 94.243  126.810 170.345 1.00 385.29 ? 115  ILE D N     1 
ATOM   28651 C  CA    . ILE K 11 115  ? 95.573  126.589 169.791 1.00 385.29 ? 115  ILE D CA    1 
ATOM   28652 C  C     . ILE K 11 115  ? 95.424  126.326 168.295 1.00 385.29 ? 115  ILE D C     1 
ATOM   28653 O  O     . ILE K 11 115  ? 95.255  125.172 167.881 1.00 385.29 ? 115  ILE D O     1 
ATOM   28654 C  CB    . ILE K 11 115  ? 96.289  125.432 170.500 1.00 382.97 ? 115  ILE D CB    1 
ATOM   28655 C  CG1   . ILE K 11 115  ? 96.460  125.756 171.985 1.00 382.97 ? 115  ILE D CG1   1 
ATOM   28656 C  CG2   . ILE K 11 115  ? 97.658  125.212 169.895 1.00 382.97 ? 115  ILE D CG2   1 
ATOM   28657 C  CD1   . ILE K 11 115  ? 96.983  124.607 172.802 1.00 382.97 ? 115  ILE D CD1   1 
ATOM   28658 N  N     . PRO K 11 116  ? 95.472  127.362 167.458 1.00 383.31 ? 116  PRO D N     1 
ATOM   28659 C  CA    . PRO K 11 116  ? 95.276  127.152 166.017 1.00 383.31 ? 116  PRO D CA    1 
ATOM   28660 C  C     . PRO K 11 116  ? 96.403  126.386 165.358 1.00 383.31 ? 116  PRO D C     1 
ATOM   28661 O  O     . PRO K 11 116  ? 96.204  125.845 164.264 1.00 383.31 ? 116  PRO D O     1 
ATOM   28662 C  CB    . PRO K 11 116  ? 95.178  128.581 165.463 1.00 384.53 ? 116  PRO D CB    1 
ATOM   28663 C  CG    . PRO K 11 116  ? 95.967  129.396 166.425 1.00 384.53 ? 116  PRO D CG    1 
ATOM   28664 C  CD    . PRO K 11 116  ? 95.737  128.777 167.779 1.00 384.53 ? 116  PRO D CD    1 
ATOM   28665 N  N     . SER K 11 117  ? 97.581  126.322 165.976 1.00 380.44 ? 117  SER D N     1 
ATOM   28666 C  CA    . SER K 11 117  ? 98.661  125.530 165.408 1.00 380.44 ? 117  SER D CA    1 
ATOM   28667 C  C     . SER K 11 117  ? 98.318  124.053 165.333 1.00 380.44 ? 117  SER D C     1 
ATOM   28668 O  O     . SER K 11 117  ? 99.001  123.310 164.621 1.00 380.44 ? 117  SER D O     1 
ATOM   28669 C  CB    . SER K 11 117  ? 99.939  125.722 166.223 1.00 381.60 ? 117  SER D CB    1 
ATOM   28670 O  OG    . SER K 11 117  ? 99.776  125.228 167.539 1.00 381.60 ? 117  SER D OG    1 
ATOM   28671 N  N     . LEU K 11 118  ? 97.279  123.613 166.038 1.00 376.62 ? 118  LEU D N     1 
ATOM   28672 C  CA    . LEU K 11 118  ? 96.888  122.212 166.057 1.00 376.62 ? 118  LEU D CA    1 
ATOM   28673 C  C     . LEU K 11 118  ? 95.942  121.837 164.924 1.00 376.62 ? 118  LEU D C     1 
ATOM   28674 O  O     . LEU K 11 118  ? 95.515  120.680 164.859 1.00 376.62 ? 118  LEU D O     1 
ATOM   28675 C  CB    . LEU K 11 118  ? 96.244  121.868 167.402 1.00 375.29 ? 118  LEU D CB    1 
ATOM   28676 C  CG    . LEU K 11 118  ? 97.187  121.959 168.600 1.00 375.29 ? 118  LEU D CG    1 
ATOM   28677 C  CD1   . LEU K 11 118  ? 96.430  121.728 169.900 1.00 375.29 ? 118  LEU D CD1   1 
ATOM   28678 C  CD2   . LEU K 11 118  ? 98.346  120.980 168.457 1.00 375.29 ? 118  LEU D CD2   1 
ATOM   28679 N  N     . GLU K 11 119  ? 95.602  122.775 164.043 1.00 371.53 ? 119  GLU D N     1 
ATOM   28680 C  CA    . GLU K 11 119  ? 94.734  122.454 162.916 1.00 371.53 ? 119  GLU D CA    1 
ATOM   28681 C  C     . GLU K 11 119  ? 95.390  121.402 162.035 1.00 371.53 ? 119  GLU D C     1 
ATOM   28682 O  O     . GLU K 11 119  ? 96.520  121.585 161.571 1.00 371.53 ? 119  GLU D O     1 
ATOM   28683 C  CB    . GLU K 11 119  ? 94.433  123.706 162.092 1.00 373.64 ? 119  GLU D CB    1 
ATOM   28684 C  CG    . GLU K 11 119  ? 93.661  124.790 162.819 1.00 373.64 ? 119  GLU D CG    1 
ATOM   28685 C  CD    . GLU K 11 119  ? 92.335  124.314 163.359 1.00 373.64 ? 119  GLU D CD    1 
ATOM   28686 O  OE1   . GLU K 11 119  ? 91.689  123.465 162.710 1.00 373.64 ? 119  GLU D OE1   1 
ATOM   28687 O  OE2   . GLU K 11 119  ? 91.922  124.813 164.426 1.00 373.64 ? 119  GLU D OE2   1 
ATOM   28688 N  N     . GLY K 11 120  ? 94.684  120.298 161.812 1.00 361.73 ? 120  GLY D N     1 
ATOM   28689 C  CA    . GLY K 11 120  ? 95.184  119.241 160.963 1.00 361.73 ? 120  GLY D CA    1 
ATOM   28690 C  C     . GLY K 11 120  ? 96.381  118.486 161.496 1.00 361.73 ? 120  GLY D C     1 
ATOM   28691 O  O     . GLY K 11 120  ? 96.839  117.550 160.832 1.00 361.73 ? 120  GLY D O     1 
ATOM   28692 N  N     . ARG K 11 121  ? 96.912  118.863 162.661 1.00 357.79 ? 121  ARG D N     1 
ATOM   28693 C  CA    . ARG K 11 121  ? 98.024  118.116 163.240 1.00 357.79 ? 121  ARG D CA    1 
ATOM   28694 C  C     . ARG K 11 121  ? 97.605  116.686 163.544 1.00 357.79 ? 121  ARG D C     1 
ATOM   28695 O  O     . ARG K 11 121  ? 98.171  115.726 163.010 1.00 357.79 ? 121  ARG D O     1 
ATOM   28696 C  CB    . ARG K 11 121  ? 98.525  118.806 164.506 1.00 365.20 ? 121  ARG D CB    1 
ATOM   28697 C  CG    . ARG K 11 121  ? 99.095  120.184 164.276 1.00 365.20 ? 121  ARG D CG    1 
ATOM   28698 C  CD    . ARG K 11 121  ? 100.379 120.124 163.479 1.00 365.20 ? 121  ARG D CD    1 
ATOM   28699 N  NE    . ARG K 11 121  ? 100.951 121.452 163.287 1.00 365.20 ? 121  ARG D NE    1 
ATOM   28700 C  CZ    . ARG K 11 121  ? 101.746 122.054 164.165 1.00 365.20 ? 121  ARG D CZ    1 
ATOM   28701 N  NH1   . ARG K 11 121  ? 102.221 123.264 163.909 1.00 365.20 ? 121  ARG D NH1   1 
ATOM   28702 N  NH2   . ARG K 11 121  ? 102.065 121.447 165.298 1.00 365.20 ? 121  ARG D NH2   1 
ATOM   28703 N  N     . PHE K 11 122  ? 96.594  116.532 164.390 1.00 351.92 ? 122  PHE D N     1 
ATOM   28704 C  CA    . PHE K 11 122  ? 96.053  115.233 164.748 1.00 351.92 ? 122  PHE D CA    1 
ATOM   28705 C  C     . PHE K 11 122  ? 94.571  115.190 164.417 1.00 351.92 ? 122  PHE D C     1 
ATOM   28706 O  O     . PHE K 11 122  ? 93.902  116.223 164.303 1.00 351.92 ? 122  PHE D O     1 
ATOM   28707 C  CB    . PHE K 11 122  ? 96.259  114.927 166.237 1.00 343.18 ? 122  PHE D CB    1 
ATOM   28708 C  CG    . PHE K 11 122  ? 97.697  114.754 166.631 1.00 343.18 ? 122  PHE D CG    1 
ATOM   28709 C  CD1   . PHE K 11 122  ? 98.663  114.459 165.683 1.00 343.18 ? 122  PHE D CD1   1 
ATOM   28710 C  CD2   . PHE K 11 122  ? 98.083  114.872 167.954 1.00 343.18 ? 122  PHE D CD2   1 
ATOM   28711 C  CE1   . PHE K 11 122  ? 99.986  114.298 166.045 1.00 343.18 ? 122  PHE D CE1   1 
ATOM   28712 C  CE2   . PHE K 11 122  ? 99.406  114.709 168.324 1.00 343.18 ? 122  PHE D CE2   1 
ATOM   28713 C  CZ    . PHE K 11 122  ? 100.358 114.421 167.368 1.00 343.18 ? 122  PHE D CZ    1 
ATOM   28714 N  N     . GLU K 11 123  ? 94.065  113.973 164.255 1.00 351.23 ? 123  GLU D N     1 
ATOM   28715 C  CA    . GLU K 11 123  ? 92.640  113.782 164.051 1.00 351.23 ? 123  GLU D CA    1 
ATOM   28716 C  C     . GLU K 11 123  ? 91.880  114.160 165.316 1.00 351.23 ? 123  GLU D C     1 
ATOM   28717 O  O     . GLU K 11 123  ? 92.362  113.969 166.434 1.00 351.23 ? 123  GLU D O     1 
ATOM   28718 C  CB    . GLU K 11 123  ? 92.348  112.332 163.672 1.00 343.63 ? 123  GLU D CB    1 
ATOM   28719 C  CG    . GLU K 11 123  ? 92.998  111.907 162.370 1.00 343.63 ? 123  GLU D CG    1 
ATOM   28720 C  CD    . GLU K 11 123  ? 92.563  112.761 161.201 1.00 343.63 ? 123  GLU D CD    1 
ATOM   28721 O  OE1   . GLU K 11 123  ? 91.364  113.109 161.130 1.00 343.63 ? 123  GLU D OE1   1 
ATOM   28722 O  OE2   . GLU K 11 123  ? 93.418  113.088 160.351 1.00 343.63 ? 123  GLU D OE2   1 
ATOM   28723 N  N     . ASP K 11 124  ? 90.680  114.711 165.130 1.00 351.82 ? 124  ASP D N     1 
ATOM   28724 C  CA    . ASP K 11 124  ? 89.861  115.072 166.282 1.00 351.82 ? 124  ASP D CA    1 
ATOM   28725 C  C     . ASP K 11 124  ? 89.483  113.856 167.114 1.00 351.82 ? 124  ASP D C     1 
ATOM   28726 O  O     . ASP K 11 124  ? 89.096  114.006 168.277 1.00 351.82 ? 124  ASP D O     1 
ATOM   28727 C  CB    . ASP K 11 124  ? 88.611  115.818 165.825 1.00 351.23 ? 124  ASP D CB    1 
ATOM   28728 C  CG    . ASP K 11 124  ? 88.930  117.198 165.289 1.00 351.23 ? 124  ASP D CG    1 
ATOM   28729 O  OD1   . ASP K 11 124  ? 90.060  117.675 165.520 1.00 351.23 ? 124  ASP D OD1   1 
ATOM   28730 O  OD2   . ASP K 11 124  ? 88.055  117.808 164.642 1.00 351.23 ? 124  ASP D OD2   1 
ATOM   28731 N  N     . GLU K 11 125  ? 89.576  112.656 166.538 1.00 350.13 ? 125  GLU D N     1 
ATOM   28732 C  CA    . GLU K 11 125  ? 89.529  111.442 167.345 1.00 350.13 ? 125  GLU D CA    1 
ATOM   28733 C  C     . GLU K 11 125  ? 90.839  111.249 168.094 1.00 350.13 ? 125  GLU D C     1 
ATOM   28734 O  O     . GLU K 11 125  ? 90.846  110.954 169.293 1.00 350.13 ? 125  GLU D O     1 
ATOM   28735 C  CB    . GLU K 11 125  ? 89.231  110.234 166.460 1.00 347.05 ? 125  GLU D CB    1 
ATOM   28736 C  CG    . GLU K 11 125  ? 87.858  110.263 165.818 1.00 347.05 ? 125  GLU D CG    1 
ATOM   28737 C  CD    . GLU K 11 125  ? 86.739  110.346 166.840 1.00 347.05 ? 125  GLU D CD    1 
ATOM   28738 O  OE1   . GLU K 11 125  ? 86.858  109.706 167.904 1.00 347.05 ? 125  GLU D OE1   1 
ATOM   28739 O  OE2   . GLU K 11 125  ? 85.741  111.051 166.577 1.00 347.05 ? 125  GLU D OE2   1 
ATOM   28740 N  N     . GLU K 11 126  ? 91.959  111.405 167.392 1.00 349.66 ? 126  GLU D N     1 
ATOM   28741 C  CA    . GLU K 11 126  ? 93.256  111.391 168.052 1.00 349.66 ? 126  GLU D CA    1 
ATOM   28742 C  C     . GLU K 11 126  ? 93.372  112.548 169.035 1.00 349.66 ? 126  GLU D C     1 
ATOM   28743 O  O     . GLU K 11 126  ? 93.640  112.343 170.223 1.00 349.66 ? 126  GLU D O     1 
ATOM   28744 C  CB    . GLU K 11 126  ? 94.363  111.455 167.005 1.00 343.71 ? 126  GLU D CB    1 
ATOM   28745 C  CG    . GLU K 11 126  ? 95.770  111.389 167.555 1.00 343.71 ? 126  GLU D CG    1 
ATOM   28746 C  CD    . GLU K 11 126  ? 96.802  111.439 166.450 1.00 343.71 ? 126  GLU D CD    1 
ATOM   28747 O  OE1   . GLU K 11 126  ? 96.403  111.578 165.276 1.00 343.71 ? 126  GLU D OE1   1 
ATOM   28748 O  OE2   . GLU K 11 126  ? 98.008  111.335 166.752 1.00 343.71 ? 126  GLU D OE2   1 
ATOM   28749 N  N     . LEU K 11 127  ? 93.145  113.773 168.552 1.00 351.95 ? 127  LEU D N     1 
ATOM   28750 C  CA    . LEU K 11 127  ? 93.267  114.953 169.400 1.00 351.95 ? 127  LEU D CA    1 
ATOM   28751 C  C     . LEU K 11 127  ? 92.301  114.896 170.572 1.00 351.95 ? 127  LEU D C     1 
ATOM   28752 O  O     . LEU K 11 127  ? 92.713  114.919 171.735 1.00 351.95 ? 127  LEU D O     1 
ATOM   28753 C  CB    . LEU K 11 127  ? 93.021  116.217 168.577 1.00 354.29 ? 127  LEU D CB    1 
ATOM   28754 C  CG    . LEU K 11 127  ? 92.986  117.499 169.409 1.00 354.29 ? 127  LEU D CG    1 
ATOM   28755 C  CD1   . LEU K 11 127  ? 94.342  117.755 170.039 1.00 354.29 ? 127  LEU D CD1   1 
ATOM   28756 C  CD2   . LEU K 11 127  ? 92.541  118.683 168.569 1.00 354.29 ? 127  LEU D CD2   1 
ATOM   28757 N  N     . GLN K 11 128  ? 91.002  114.814 170.281 1.00 350.81 ? 128  GLN D N     1 
ATOM   28758 C  CA    . GLN K 11 128  ? 90.006  114.755 171.343 1.00 350.81 ? 128  GLN D CA    1 
ATOM   28759 C  C     . GLN K 11 128  ? 90.289  113.611 172.304 1.00 350.81 ? 128  GLN D C     1 
ATOM   28760 O  O     . GLN K 11 128  ? 90.197  113.775 173.526 1.00 350.81 ? 128  GLN D O     1 
ATOM   28761 C  CB    . GLN K 11 128  ? 88.611  114.605 170.744 1.00 351.62 ? 128  GLN D CB    1 
ATOM   28762 C  CG    . GLN K 11 128  ? 87.526  114.626 171.790 1.00 351.62 ? 128  GLN D CG    1 
ATOM   28763 C  CD    . GLN K 11 128  ? 87.473  115.950 172.510 1.00 351.62 ? 128  GLN D CD    1 
ATOM   28764 O  OE1   . GLN K 11 128  ? 87.243  116.987 171.894 1.00 351.62 ? 128  GLN D OE1   1 
ATOM   28765 N  NE2   . GLN K 11 128  ? 87.705  115.930 173.818 1.00 351.62 ? 128  GLN D NE2   1 
ATOM   28766 N  N     . GLN K 11 129  ? 90.635  112.439 171.762 1.00 345.88 ? 129  GLN D N     1 
ATOM   28767 C  CA    . GLN K 11 129  ? 91.018  111.309 172.600 1.00 345.88 ? 129  GLN D CA    1 
ATOM   28768 C  C     . GLN K 11 129  ? 92.121  111.700 173.568 1.00 345.88 ? 129  GLN D C     1 
ATOM   28769 O  O     . GLN K 11 129  ? 92.076  111.354 174.754 1.00 345.88 ? 129  GLN D O     1 
ATOM   28770 C  CB    . GLN K 11 129  ? 91.465  110.138 171.725 1.00 338.47 ? 129  GLN D CB    1 
ATOM   28771 C  CG    . GLN K 11 129  ? 91.877  108.920 172.522 1.00 338.47 ? 129  GLN D CG    1 
ATOM   28772 C  CD    . GLN K 11 129  ? 90.737  108.369 173.353 1.00 338.47 ? 129  GLN D CD    1 
ATOM   28773 O  OE1   . GLN K 11 129  ? 90.653  108.623 174.554 1.00 338.47 ? 129  GLN D OE1   1 
ATOM   28774 N  NE2   . GLN K 11 129  ? 89.853  107.611 172.719 1.00 338.47 ? 129  GLN D NE2   1 
ATOM   28775 N  N     . ILE K 11 130  ? 93.117  112.435 173.079 1.00 345.50 ? 130  ILE D N     1 
ATOM   28776 C  CA    . ILE K 11 130  ? 94.181  112.919 173.951 1.00 345.50 ? 130  ILE D CA    1 
ATOM   28777 C  C     . ILE K 11 130  ? 93.614  113.847 175.013 1.00 345.50 ? 130  ILE D C     1 
ATOM   28778 O  O     . ILE K 11 130  ? 93.962  113.756 176.195 1.00 345.50 ? 130  ILE D O     1 
ATOM   28779 C  CB    . ILE K 11 130  ? 95.273  113.613 173.123 1.00 339.68 ? 130  ILE D CB    1 
ATOM   28780 C  CG1   . ILE K 11 130  ? 95.995  112.603 172.234 1.00 339.68 ? 130  ILE D CG1   1 
ATOM   28781 C  CG2   . ILE K 11 130  ? 96.255  114.322 174.028 1.00 339.68 ? 130  ILE D CG2   1 
ATOM   28782 C  CD1   . ILE K 11 130  ? 96.896  113.245 171.210 1.00 339.68 ? 130  ILE D CD1   1 
ATOM   28783 N  N     . LEU K 11 131  ? 92.731  114.765 174.603 1.00 347.69 ? 131  LEU D N     1 
ATOM   28784 C  CA    . LEU K 11 131  ? 92.117  115.696 175.545 1.00 347.69 ? 131  LEU D CA    1 
ATOM   28785 C  C     . LEU K 11 131  ? 91.472  114.961 176.704 1.00 347.69 ? 131  LEU D C     1 
ATOM   28786 O  O     . LEU K 11 131  ? 91.702  115.291 177.872 1.00 347.69 ? 131  LEU D O     1 
ATOM   28787 C  CB    . LEU K 11 131  ? 91.081  116.560 174.829 1.00 356.75 ? 131  LEU D CB    1 
ATOM   28788 C  CG    . LEU K 11 131  ? 91.559  117.875 174.225 1.00 356.75 ? 131  LEU D CG    1 
ATOM   28789 C  CD1   . LEU K 11 131  ? 92.588  117.664 173.138 1.00 356.75 ? 131  LEU D CD1   1 
ATOM   28790 C  CD2   . LEU K 11 131  ? 90.366  118.614 173.684 1.00 356.75 ? 131  LEU D CD2   1 
ATOM   28791 N  N     . ASP K 11 132  ? 90.666  113.950 176.399 1.00 344.06 ? 132  ASP D N     1 
ATOM   28792 C  CA    . ASP K 11 132  ? 90.021  113.177 177.445 1.00 344.06 ? 132  ASP D CA    1 
ATOM   28793 C  C     . ASP K 11 132  ? 90.997  112.270 178.173 1.00 344.06 ? 132  ASP D C     1 
ATOM   28794 O  O     . ASP K 11 132  ? 90.705  111.834 179.290 1.00 344.06 ? 132  ASP D O     1 
ATOM   28795 C  CB    . ASP K 11 132  ? 88.878  112.364 176.848 1.00 345.62 ? 132  ASP D CB    1 
ATOM   28796 C  CG    . ASP K 11 132  ? 87.781  113.244 176.299 1.00 345.62 ? 132  ASP D CG    1 
ATOM   28797 O  OD1   . ASP K 11 132  ? 87.747  114.442 176.656 1.00 345.62 ? 132  ASP D OD1   1 
ATOM   28798 O  OD2   . ASP K 11 132  ? 86.966  112.748 175.498 1.00 345.62 ? 132  ASP D OD2   1 
ATOM   28799 N  N     . ASP K 11 133  ? 92.147  111.971 177.563 1.00 339.67 ? 133  ASP D N     1 
ATOM   28800 C  CA    . ASP K 11 133  ? 93.202  111.278 178.288 1.00 339.67 ? 133  ASP D CA    1 
ATOM   28801 C  C     . ASP K 11 133  ? 93.772  112.167 179.378 1.00 339.67 ? 133  ASP D C     1 
ATOM   28802 O  O     . ASP K 11 133  ? 94.009  111.712 180.502 1.00 339.67 ? 133  ASP D O     1 
ATOM   28803 C  CB    . ASP K 11 133  ? 94.300  110.842 177.322 1.00 338.32 ? 133  ASP D CB    1 
ATOM   28804 C  CG    . ASP K 11 133  ? 93.841  109.759 176.382 1.00 338.32 ? 133  ASP D CG    1 
ATOM   28805 O  OD1   . ASP K 11 133  ? 92.807  109.126 176.667 1.00 338.32 ? 133  ASP D OD1   1 
ATOM   28806 O  OD2   . ASP K 11 133  ? 94.505  109.550 175.346 1.00 338.32 ? 133  ASP D OD2   1 
ATOM   28807 N  N     . ILE K 11 134  ? 93.994  113.445 179.063 1.00 336.95 ? 134  ILE D N     1 
ATOM   28808 C  CA    . ILE K 11 134  ? 94.416  114.406 180.076 1.00 336.95 ? 134  ILE D CA    1 
ATOM   28809 C  C     . ILE K 11 134  ? 93.330  114.566 181.128 1.00 336.95 ? 134  ILE D C     1 
ATOM   28810 O  O     . ILE K 11 134  ? 93.580  114.423 182.330 1.00 336.95 ? 134  ILE D O     1 
ATOM   28811 C  CB    . ILE K 11 134  ? 94.765  115.754 179.424 1.00 339.87 ? 134  ILE D CB    1 
ATOM   28812 C  CG1   . ILE K 11 134  ? 95.992  115.607 178.523 1.00 339.87 ? 134  ILE D CG1   1 
ATOM   28813 C  CG2   . ILE K 11 134  ? 94.992  116.813 180.490 1.00 339.87 ? 134  ILE D CG2   1 
ATOM   28814 C  CD1   . ILE K 11 134  ? 96.267  116.825 177.673 1.00 339.87 ? 134  ILE D CD1   1 
ATOM   28815 N  N     . GLN K 11 135  ? 92.106  114.855 180.681 1.00 333.30 ? 135  GLN D N     1 
ATOM   28816 C  CA    . GLN K 11 135  ? 90.974  114.973 181.591 1.00 333.30 ? 135  GLN D CA    1 
ATOM   28817 C  C     . GLN K 11 135  ? 90.914  113.790 182.543 1.00 333.30 ? 135  GLN D C     1 
ATOM   28818 O  O     . GLN K 11 135  ? 90.646  113.953 183.739 1.00 333.30 ? 135  GLN D O     1 
ATOM   28819 C  CB    . GLN K 11 135  ? 89.678  115.074 180.790 1.00 339.46 ? 135  GLN D CB    1 
ATOM   28820 C  CG    . GLN K 11 135  ? 89.606  116.293 179.894 1.00 339.46 ? 135  GLN D CG    1 
ATOM   28821 C  CD    . GLN K 11 135  ? 89.748  117.585 180.662 1.00 339.46 ? 135  GLN D CD    1 
ATOM   28822 O  OE1   . GLN K 11 135  ? 89.219  117.726 181.764 1.00 339.46 ? 135  GLN D OE1   1 
ATOM   28823 N  NE2   . GLN K 11 135  ? 90.460  118.545 180.081 1.00 339.46 ? 135  GLN D NE2   1 
ATOM   28824 N  N     . THR K 11 136  ? 91.181  112.591 182.029 1.00 329.47 ? 136  THR D N     1 
ATOM   28825 C  CA    . THR K 11 136  ? 91.278  111.412 182.876 1.00 329.47 ? 136  THR D CA    1 
ATOM   28826 C  C     . THR K 11 136  ? 92.413  111.559 183.879 1.00 329.47 ? 136  THR D C     1 
ATOM   28827 O  O     . THR K 11 136  ? 92.206  111.471 185.094 1.00 329.47 ? 136  THR D O     1 
ATOM   28828 C  CB    . THR K 11 136  ? 91.480  110.168 182.012 1.00 330.33 ? 136  THR D CB    1 
ATOM   28829 O  OG1   . THR K 11 136  ? 90.376  110.036 181.106 1.00 330.33 ? 136  THR D OG1   1 
ATOM   28830 C  CG2   . THR K 11 136  ? 91.578  108.927 182.878 1.00 330.33 ? 136  THR D CG2   1 
ATOM   28831 N  N     . LYS K 11 137  ? 93.629  111.798 183.384 1.00 320.21 ? 137  LYS D N     1 
ATOM   28832 C  CA    . LYS K 11 137  ? 94.776  111.928 184.271 1.00 320.21 ? 137  LYS D CA    1 
ATOM   28833 C  C     . LYS K 11 137  ? 94.651  113.121 185.205 1.00 320.21 ? 137  LYS D C     1 
ATOM   28834 O  O     . LYS K 11 137  ? 95.320  113.152 186.243 1.00 320.21 ? 137  LYS D O     1 
ATOM   28835 C  CB    . LYS K 11 137  ? 96.062  112.048 183.456 1.00 311.12 ? 137  LYS D CB    1 
ATOM   28836 C  CG    . LYS K 11 137  ? 96.283  110.907 182.495 1.00 311.12 ? 137  LYS D CG    1 
ATOM   28837 C  CD    . LYS K 11 137  ? 96.352  109.583 183.227 1.00 311.12 ? 137  LYS D CD    1 
ATOM   28838 C  CE    . LYS K 11 137  ? 96.622  108.447 182.260 1.00 311.12 ? 137  LYS D CE    1 
ATOM   28839 N  NZ    . LYS K 11 137  ? 96.688  107.133 182.951 1.00 311.12 ? 137  LYS D NZ    1 
ATOM   28840 N  N     . ARG K 11 138  ? 93.821  114.101 184.859 1.00 316.18 ? 138  ARG D N     1 
ATOM   28841 C  CA    . ARG K 11 138  ? 93.633  115.252 185.729 1.00 316.18 ? 138  ARG D CA    1 
ATOM   28842 C  C     . ARG K 11 138  ? 93.105  114.818 187.088 1.00 316.18 ? 138  ARG D C     1 
ATOM   28843 O  O     . ARG K 11 138  ? 92.164  114.026 187.187 1.00 316.18 ? 138  ARG D O     1 
ATOM   28844 C  CB    . ARG K 11 138  ? 92.668  116.252 185.102 1.00 328.08 ? 138  ARG D CB    1 
ATOM   28845 C  CG    . ARG K 11 138  ? 93.199  116.981 183.898 1.00 328.08 ? 138  ARG D CG    1 
ATOM   28846 C  CD    . ARG K 11 138  ? 92.139  117.898 183.333 1.00 328.08 ? 138  ARG D CD    1 
ATOM   28847 N  NE    . ARG K 11 138  ? 91.733  118.895 184.315 1.00 328.08 ? 138  ARG D NE    1 
ATOM   28848 C  CZ    . ARG K 11 138  ? 90.769  119.787 184.123 1.00 328.08 ? 138  ARG D CZ    1 
ATOM   28849 N  NH1   . ARG K 11 138  ? 90.468  120.653 185.079 1.00 328.08 ? 138  ARG D NH1   1 
ATOM   28850 N  NH2   . ARG K 11 138  ? 90.109  119.815 182.971 1.00 328.08 ? 138  ARG D NH2   1 
ATOM   28851 N  N     . SER K 11 139  ? 93.718  115.349 188.138 1.00 301.89 ? 139  SER D N     1 
ATOM   28852 C  CA    . SER K 11 139  ? 93.239  115.138 189.497 1.00 301.89 ? 139  SER D CA    1 
ATOM   28853 C  C     . SER K 11 139  ? 92.324  116.303 189.848 1.00 301.89 ? 139  SER D C     1 
ATOM   28854 O  O     . SER K 11 139  ? 92.780  117.436 190.014 1.00 301.89 ? 139  SER D O     1 
ATOM   28855 C  CB    . SER K 11 139  ? 94.407  115.038 190.475 1.00 295.13 ? 139  SER D CB    1 
ATOM   28856 O  OG    . SER K 11 139  ? 95.221  113.917 190.175 1.00 295.13 ? 139  SER D OG    1 
ATOM   28857 N  N     . PHE K 11 140  ? 91.031  116.021 189.942 1.00 290.19 ? 140  PHE D N     1 
ATOM   28858 C  CA    . PHE K 11 140  ? 90.043  117.041 190.256 1.00 290.19 ? 140  PHE D CA    1 
ATOM   28859 C  C     . PHE K 11 140  ? 89.976  117.277 191.760 1.00 290.19 ? 140  PHE D C     1 
ATOM   28860 O  O     . PHE K 11 140  ? 90.271  116.389 192.565 1.00 290.19 ? 140  PHE D O     1 
ATOM   28861 C  CB    . PHE K 11 140  ? 88.678  116.625 189.713 1.00 300.03 ? 140  PHE D CB    1 
ATOM   28862 C  CG    . PHE K 11 140  ? 88.644  116.475 188.217 1.00 300.03 ? 140  PHE D CG    1 
ATOM   28863 C  CD1   . PHE K 11 140  ? 89.554  117.148 187.416 1.00 300.03 ? 140  PHE D CD1   1 
ATOM   28864 C  CD2   . PHE K 11 140  ? 87.725  115.633 187.612 1.00 300.03 ? 140  PHE D CD2   1 
ATOM   28865 C  CE1   . PHE K 11 140  ? 89.527  117.007 186.042 1.00 300.03 ? 140  PHE D CE1   1 
ATOM   28866 C  CE2   . PHE K 11 140  ? 87.700  115.485 186.235 1.00 300.03 ? 140  PHE D CE2   1 
ATOM   28867 C  CZ    . PHE K 11 140  ? 88.603  116.173 185.450 1.00 300.03 ? 140  PHE D CZ    1 
ATOM   28868 N  N     . GLN K 11 141  ? 89.581  118.487 192.137 1.00 272.00 ? 141  GLN D N     1 
ATOM   28869 C  CA    . GLN K 11 141  ? 89.456  118.837 193.545 1.00 272.00 ? 141  GLN D CA    1 
ATOM   28870 C  C     . GLN K 11 141  ? 88.242  119.725 193.784 1.00 272.00 ? 141  GLN D C     1 
ATOM   28871 O  O     . GLN K 11 141  ? 88.377  120.925 194.025 1.00 272.00 ? 141  GLN D O     1 
ATOM   28872 C  CB    . GLN K 11 141  ? 90.723  119.535 194.043 1.00 257.71 ? 141  GLN D CB    1 
ATOM   28873 N  N     . MET L 12 1    ? 105.445 131.954 178.738 1.00 362.66 ? 1    MET G N     1 
ATOM   28874 C  CA    . MET L 12 1    ? 105.436 130.552 179.141 1.00 362.66 ? 1    MET G CA    1 
ATOM   28875 C  C     . MET L 12 1    ? 106.653 130.224 179.992 1.00 362.66 ? 1    MET G C     1 
ATOM   28876 O  O     . MET L 12 1    ? 107.758 130.689 179.719 1.00 362.66 ? 1    MET G O     1 
ATOM   28877 C  CB    . MET L 12 1    ? 105.391 129.641 177.914 1.00 370.39 ? 1    MET G CB    1 
ATOM   28878 C  CG    . MET L 12 1    ? 105.348 128.155 178.240 1.00 370.39 ? 1    MET G CG    1 
ATOM   28879 S  SD    . MET L 12 1    ? 103.832 127.636 179.064 1.00 370.39 ? 1    MET G SD    1 
ATOM   28880 C  CE    . MET L 12 1    ? 102.672 127.676 177.698 1.00 370.39 ? 1    MET G CE    1 
ATOM   28881 N  N     . PHE L 12 2    ? 106.442 129.421 181.027 1.00 353.37 ? 2    PHE G N     1 
ATOM   28882 C  CA    . PHE L 12 2    ? 107.531 129.067 181.922 1.00 353.37 ? 2    PHE G CA    1 
ATOM   28883 C  C     . PHE L 12 2    ? 108.553 128.214 181.193 1.00 353.37 ? 2    PHE G C     1 
ATOM   28884 O  O     . PHE L 12 2    ? 108.212 127.191 180.590 1.00 353.37 ? 2    PHE G O     1 
ATOM   28885 C  CB    . PHE L 12 2    ? 106.994 128.338 183.146 1.00 355.69 ? 2    PHE G CB    1 
ATOM   28886 C  CG    . PHE L 12 2    ? 106.115 129.185 183.996 1.00 355.69 ? 2    PHE G CG    1 
ATOM   28887 C  CD1   . PHE L 12 2    ? 106.655 130.017 184.957 1.00 355.69 ? 2    PHE G CD1   1 
ATOM   28888 C  CD2   . PHE L 12 2    ? 104.746 129.181 183.812 1.00 355.69 ? 2    PHE G CD2   1 
ATOM   28889 C  CE1   . PHE L 12 2    ? 105.844 130.811 185.737 1.00 355.69 ? 2    PHE G CE1   1 
ATOM   28890 C  CE2   . PHE L 12 2    ? 103.930 129.972 184.585 1.00 355.69 ? 2    PHE G CE2   1 
ATOM   28891 C  CZ    . PHE L 12 2    ? 104.479 130.789 185.551 1.00 355.69 ? 2    PHE G CZ    1 
ATOM   28892 N  N     . TYR L 12 3    ? 109.808 128.640 181.246 1.00 339.35 ? 3    TYR G N     1 
ATOM   28893 C  CA    . TYR L 12 3    ? 110.871 127.991 180.503 1.00 339.35 ? 3    TYR G CA    1 
ATOM   28894 C  C     . TYR L 12 3    ? 112.063 127.739 181.407 1.00 339.35 ? 3    TYR G C     1 
ATOM   28895 O  O     . TYR L 12 3    ? 112.378 128.539 182.291 1.00 339.35 ? 3    TYR G O     1 
ATOM   28896 C  CB    . TYR L 12 3    ? 111.305 128.825 179.303 1.00 352.97 ? 3    TYR G CB    1 
ATOM   28897 C  CG    . TYR L 12 3    ? 110.245 128.922 178.245 1.00 352.97 ? 3    TYR G CG    1 
ATOM   28898 C  CD1   . TYR L 12 3    ? 109.524 127.803 177.867 1.00 352.97 ? 3    TYR G CD1   1 
ATOM   28899 C  CD2   . TYR L 12 3    ? 109.954 130.130 177.635 1.00 352.97 ? 3    TYR G CD2   1 
ATOM   28900 C  CE1   . TYR L 12 3    ? 108.555 127.882 176.905 1.00 352.97 ? 3    TYR G CE1   1 
ATOM   28901 C  CE2   . TYR L 12 3    ? 108.977 130.218 176.671 1.00 352.97 ? 3    TYR G CE2   1 
ATOM   28902 C  CZ    . TYR L 12 3    ? 108.280 129.088 176.307 1.00 352.97 ? 3    TYR G CZ    1 
ATOM   28903 O  OH    . TYR L 12 3    ? 107.299 129.150 175.346 1.00 352.97 ? 3    TYR G OH    1 
ATOM   28904 N  N     . HIS L 12 4    ? 112.718 126.617 181.163 1.00 319.68 ? 4    HIS G N     1 
ATOM   28905 C  CA    . HIS L 12 4    ? 113.920 126.218 181.879 1.00 319.68 ? 4    HIS G CA    1 
ATOM   28906 C  C     . HIS L 12 4    ? 115.036 126.057 180.860 1.00 319.68 ? 4    HIS G C     1 
ATOM   28907 O  O     . HIS L 12 4    ? 114.983 125.153 180.020 1.00 319.68 ? 4    HIS G O     1 
ATOM   28908 C  CB    . HIS L 12 4    ? 113.676 124.923 182.644 1.00 312.30 ? 4    HIS G CB    1 
ATOM   28909 C  CG    . HIS L 12 4    ? 114.871 124.432 183.387 1.00 312.30 ? 4    HIS G CG    1 
ATOM   28910 N  ND1   . HIS L 12 4    ? 115.485 125.172 184.373 1.00 312.30 ? 4    HIS G ND1   1 
ATOM   28911 C  CD2   . HIS L 12 4    ? 115.562 123.274 183.295 1.00 312.30 ? 4    HIS G CD2   1 
ATOM   28912 C  CE1   . HIS L 12 4    ? 116.510 124.491 184.850 1.00 312.30 ? 4    HIS G CE1   1 
ATOM   28913 N  NE2   . HIS L 12 4    ? 116.576 123.336 184.216 1.00 312.30 ? 4    HIS G NE2   1 
ATOM   28914 N  N     . ILE L 12 5    ? 116.039 126.931 180.924 1.00 298.52 ? 5    ILE G N     1 
ATOM   28915 C  CA    . ILE L 12 5    ? 117.138 126.944 179.968 1.00 298.52 ? 5    ILE G CA    1 
ATOM   28916 C  C     . ILE L 12 5    ? 118.444 127.226 180.704 1.00 298.52 ? 5    ILE G C     1 
ATOM   28917 O  O     . ILE L 12 5    ? 118.486 127.334 181.933 1.00 298.52 ? 5    ILE G O     1 
ATOM   28918 C  CB    . ILE L 12 5    ? 116.930 127.981 178.845 1.00 298.46 ? 5    ILE G CB    1 
ATOM   28919 C  CG1   . ILE L 12 5    ? 116.835 129.390 179.424 1.00 298.46 ? 5    ILE G CG1   1 
ATOM   28920 C  CG2   . ILE L 12 5    ? 115.690 127.672 178.049 1.00 298.46 ? 5    ILE G CG2   1 
ATOM   28921 C  CD1   . ILE L 12 5    ? 116.798 130.469 178.368 1.00 298.46 ? 5    ILE G CD1   1 
ATOM   28922 N  N     . SER L 12 6    ? 119.514 127.346 179.927 1.00 279.49 ? 6    SER G N     1 
ATOM   28923 C  CA    . SER L 12 6    ? 120.841 127.662 180.432 1.00 279.49 ? 6    SER G CA    1 
ATOM   28924 C  C     . SER L 12 6    ? 121.189 129.098 180.083 1.00 279.49 ? 6    SER G C     1 
ATOM   28925 O  O     . SER L 12 6    ? 120.923 129.558 178.968 1.00 279.49 ? 6    SER G O     1 
ATOM   28926 C  CB    . SER L 12 6    ? 121.889 126.723 179.837 1.00 274.51 ? 6    SER G CB    1 
ATOM   28927 O  OG    . SER L 12 6    ? 121.630 125.383 180.199 1.00 274.51 ? 6    SER G OG    1 
ATOM   28928 N  N     . LEU L 12 7    ? 121.791 129.800 181.033 1.00 263.44 ? 7    LEU G N     1 
ATOM   28929 C  CA    . LEU L 12 7    ? 122.163 131.191 180.838 1.00 263.44 ? 7    LEU G CA    1 
ATOM   28930 C  C     . LEU L 12 7    ? 123.564 131.429 181.372 1.00 263.44 ? 7    LEU G C     1 
ATOM   28931 O  O     . LEU L 12 7    ? 124.133 130.608 182.099 1.00 263.44 ? 7    LEU G O     1 
ATOM   28932 C  CB    . LEU L 12 7    ? 121.182 132.138 181.524 1.00 272.72 ? 7    LEU G CB    1 
ATOM   28933 C  CG    . LEU L 12 7    ? 119.763 132.113 180.979 1.00 272.72 ? 7    LEU G CG    1 
ATOM   28934 C  CD1   . LEU L 12 7    ? 118.878 133.018 181.811 1.00 272.72 ? 7    LEU G CD1   1 
ATOM   28935 C  CD2   . LEU L 12 7    ? 119.772 132.540 179.532 1.00 272.72 ? 7    LEU G CD2   1 
ATOM   28936 N  N     . GLU L 12 8    ? 124.109 132.584 181.003 1.00 245.09 ? 8    GLU G N     1 
ATOM   28937 C  CA    . GLU L 12 8    ? 125.468 132.954 181.347 1.00 245.09 ? 8    GLU G CA    1 
ATOM   28938 C  C     . GLU L 12 8    ? 125.468 134.307 182.032 1.00 245.09 ? 8    GLU G C     1 
ATOM   28939 O  O     . GLU L 12 8    ? 124.725 135.212 181.648 1.00 245.09 ? 8    GLU G O     1 
ATOM   28940 C  CB    . GLU L 12 8    ? 126.351 132.998 180.105 1.00 248.85 ? 8    GLU G CB    1 
ATOM   28941 C  CG    . GLU L 12 8    ? 126.392 131.669 179.399 1.00 248.85 ? 8    GLU G CG    1 
ATOM   28942 C  CD    . GLU L 12 8    ? 126.819 130.560 180.328 1.00 248.85 ? 8    GLU G CD    1 
ATOM   28943 O  OE1   . GLU L 12 8    ? 127.780 130.770 181.096 1.00 248.85 ? 8    GLU G OE1   1 
ATOM   28944 O  OE2   . GLU L 12 8    ? 126.172 129.491 180.317 1.00 248.85 ? 8    GLU G OE2   1 
ATOM   28945 N  N     . HIS L 12 9    ? 126.300 134.432 183.055 1.00 222.45 ? 9    HIS G N     1 
ATOM   28946 C  CA    . HIS L 12 9    ? 126.405 135.682 183.781 1.00 222.45 ? 9    HIS G CA    1 
ATOM   28947 C  C     . HIS L 12 9    ? 127.748 135.701 184.481 1.00 222.45 ? 9    HIS G C     1 
ATOM   28948 O  O     . HIS L 12 9    ? 128.404 134.667 184.630 1.00 222.45 ? 9    HIS G O     1 
ATOM   28949 C  CB    . HIS L 12 9    ? 125.255 135.845 184.770 1.00 218.48 ? 9    HIS G CB    1 
ATOM   28950 C  CG    . HIS L 12 9    ? 125.293 137.132 185.517 1.00 218.48 ? 9    HIS G CG    1 
ATOM   28951 N  ND1   . HIS L 12 9    ? 125.275 138.355 184.884 1.00 218.48 ? 9    HIS G ND1   1 
ATOM   28952 C  CD2   . HIS L 12 9    ? 125.350 137.392 186.842 1.00 218.48 ? 9    HIS G CD2   1 
ATOM   28953 C  CE1   . HIS L 12 9    ? 125.317 139.315 185.790 1.00 218.48 ? 9    HIS G CE1   1 
ATOM   28954 N  NE2   . HIS L 12 9    ? 125.363 138.758 186.986 1.00 218.48 ? 9    HIS G NE2   1 
ATOM   28955 N  N     . GLU L 12 10   ? 128.160 136.889 184.895 1.00 202.86 ? 10   GLU G N     1 
ATOM   28956 C  CA    . GLU L 12 10   ? 129.473 137.063 185.485 1.00 202.86 ? 10   GLU G CA    1 
ATOM   28957 C  C     . GLU L 12 10   ? 129.369 137.860 186.769 1.00 202.86 ? 10   GLU G C     1 
ATOM   28958 O  O     . GLU L 12 10   ? 128.525 138.751 186.898 1.00 202.86 ? 10   GLU G O     1 
ATOM   28959 C  CB    . GLU L 12 10   ? 130.411 137.749 184.519 1.00 200.37 ? 10   GLU G CB    1 
ATOM   28960 C  CG    . GLU L 12 10   ? 130.680 136.919 183.295 1.00 200.37 ? 10   GLU G CG    1 
ATOM   28961 C  CD    . GLU L 12 10   ? 131.519 137.652 182.284 1.00 200.37 ? 10   GLU G CD    1 
ATOM   28962 O  OE1   . GLU L 12 10   ? 131.747 138.863 182.475 1.00 200.37 ? 10   GLU G OE1   1 
ATOM   28963 O  OE2   . GLU L 12 10   ? 131.945 137.023 181.294 1.00 200.37 ? 10   GLU G OE2   1 
ATOM   28964 N  N     . ILE L 12 11   ? 130.232 137.531 187.716 1.00 185.03 ? 11   ILE G N     1 
ATOM   28965 C  CA    . ILE L 12 11   ? 130.239 138.164 189.022 1.00 185.03 ? 11   ILE G CA    1 
ATOM   28966 C  C     . ILE L 12 11   ? 131.598 138.802 189.238 1.00 185.03 ? 11   ILE G C     1 
ATOM   28967 O  O     . ILE L 12 11   ? 132.629 138.221 188.893 1.00 185.03 ? 11   ILE G O     1 
ATOM   28968 C  CB    . ILE L 12 11   ? 129.934 137.149 190.133 1.00 194.81 ? 11   ILE G CB    1 
ATOM   28969 C  CG1   . ILE L 12 11   ? 128.646 136.412 189.803 1.00 194.81 ? 11   ILE G CG1   1 
ATOM   28970 C  CG2   . ILE L 12 11   ? 129.771 137.859 191.452 1.00 194.81 ? 11   ILE G CG2   1 
ATOM   28971 C  CD1   . ILE L 12 11   ? 127.471 137.328 189.635 1.00 194.81 ? 11   ILE G CD1   1 
ATOM   28972 N  N     . LEU L 12 12   ? 131.595 140.005 189.784 1.00 169.61 ? 12   LEU G N     1 
ATOM   28973 C  CA    . LEU L 12 12   ? 132.820 140.709 190.117 1.00 169.61 ? 12   LEU G CA    1 
ATOM   28974 C  C     . LEU L 12 12   ? 132.882 140.813 191.631 1.00 169.61 ? 12   LEU G C     1 
ATOM   28975 O  O     . LEU L 12 12   ? 132.120 141.572 192.237 1.00 169.61 ? 12   LEU G O     1 
ATOM   28976 C  CB    . LEU L 12 12   ? 132.857 142.078 189.454 1.00 167.65 ? 12   LEU G CB    1 
ATOM   28977 C  CG    . LEU L 12 12   ? 133.401 142.095 188.028 1.00 167.65 ? 12   LEU G CG    1 
ATOM   28978 C  CD1   . LEU L 12 12   ? 132.524 141.299 187.082 1.00 167.65 ? 12   LEU G CD1   1 
ATOM   28979 C  CD2   . LEU L 12 12   ? 133.533 143.525 187.546 1.00 167.65 ? 12   LEU G CD2   1 
ATOM   28980 N  N     . LEU L 12 13   ? 133.792 140.060 192.231 1.00 161.70 ? 13   LEU G N     1 
ATOM   28981 C  CA    . LEU L 12 13   ? 133.913 140.024 193.679 1.00 161.70 ? 13   LEU G CA    1 
ATOM   28982 C  C     . LEU L 12 13   ? 134.891 141.088 194.134 1.00 161.70 ? 13   LEU G C     1 
ATOM   28983 O  O     . LEU L 12 13   ? 135.984 141.211 193.580 1.00 161.70 ? 13   LEU G O     1 
ATOM   28984 C  CB    . LEU L 12 13   ? 134.413 138.668 194.162 1.00 163.97 ? 13   LEU G CB    1 
ATOM   28985 C  CG    . LEU L 12 13   ? 133.433 137.510 194.255 1.00 163.97 ? 13   LEU G CG    1 
ATOM   28986 C  CD1   . LEU L 12 13   ? 133.063 137.045 192.867 1.00 163.97 ? 13   LEU G CD1   1 
ATOM   28987 C  CD2   . LEU L 12 13   ? 134.056 136.397 195.060 1.00 163.97 ? 13   LEU G CD2   1 
ATOM   28988 N  N     . HIS L 12 14   ? 134.500 141.858 195.134 1.00 155.94 ? 14   HIS G N     1 
ATOM   28989 C  CA    . HIS L 12 14   ? 135.516 142.557 195.887 1.00 155.94 ? 14   HIS G CA    1 
ATOM   28990 C  C     . HIS L 12 14   ? 136.414 141.511 196.528 1.00 155.94 ? 14   HIS G C     1 
ATOM   28991 O  O     . HIS L 12 14   ? 135.929 140.461 196.965 1.00 155.94 ? 14   HIS G O     1 
ATOM   28992 C  CB    . HIS L 12 14   ? 134.901 143.444 196.962 1.00 153.00 ? 14   HIS G CB    1 
ATOM   28993 C  CG    . HIS L 12 14   ? 135.909 144.287 197.670 1.00 153.00 ? 14   HIS G CG    1 
ATOM   28994 N  ND1   . HIS L 12 14   ? 136.593 145.301 197.037 1.00 153.00 ? 14   HIS G ND1   1 
ATOM   28995 C  CD2   . HIS L 12 14   ? 136.396 144.230 198.930 1.00 153.00 ? 14   HIS G CD2   1 
ATOM   28996 C  CE1   . HIS L 12 14   ? 137.432 145.860 197.894 1.00 153.00 ? 14   HIS G CE1   1 
ATOM   28997 N  NE2   . HIS L 12 14   ? 137.336 145.224 199.047 1.00 153.00 ? 14   HIS G NE2   1 
ATOM   28998 N  N     . PRO L 12 15   ? 137.721 141.730 196.566 1.00 154.44 ? 15   PRO G N     1 
ATOM   28999 C  CA    . PRO L 12 15   ? 138.615 140.700 197.102 1.00 154.44 ? 15   PRO G CA    1 
ATOM   29000 C  C     . PRO L 12 15   ? 138.317 140.315 198.529 1.00 154.44 ? 15   PRO G C     1 
ATOM   29001 O  O     . PRO L 12 15   ? 138.792 139.262 198.973 1.00 154.44 ? 15   PRO G O     1 
ATOM   29002 C  CB    . PRO L 12 15   ? 139.995 141.344 196.972 1.00 153.66 ? 15   PRO G CB    1 
ATOM   29003 C  CG    . PRO L 12 15   ? 139.848 142.262 195.810 1.00 153.66 ? 15   PRO G CG    1 
ATOM   29004 C  CD    . PRO L 12 15   ? 138.461 142.821 195.919 1.00 153.66 ? 15   PRO G CD    1 
ATOM   29005 N  N     . ARG L 12 16   ? 137.533 141.109 199.260 1.00 153.25 ? 16   ARG G N     1 
ATOM   29006 C  CA    . ARG L 12 16   ? 137.312 140.824 200.669 1.00 153.25 ? 16   ARG G CA    1 
ATOM   29007 C  C     . ARG L 12 16   ? 136.790 139.419 200.895 1.00 153.25 ? 16   ARG G C     1 
ATOM   29008 O  O     . ARG L 12 16   ? 136.884 138.903 202.013 1.00 153.25 ? 16   ARG G O     1 
ATOM   29009 C  CB    . ARG L 12 16   ? 136.330 141.812 201.285 1.00 148.92 ? 16   ARG G CB    1 
ATOM   29010 C  CG    . ARG L 12 16   ? 134.950 141.752 200.682 1.00 148.92 ? 16   ARG G CG    1 
ATOM   29011 C  CD    . ARG L 12 16   ? 133.984 142.604 201.476 1.00 148.92 ? 16   ARG G CD    1 
ATOM   29012 N  NE    . ARG L 12 16   ? 134.289 144.027 201.431 1.00 148.92 ? 16   ARG G NE    1 
ATOM   29013 C  CZ    . ARG L 12 16   ? 133.827 144.857 200.507 1.00 148.92 ? 16   ARG G CZ    1 
ATOM   29014 N  NH1   . ARG L 12 16   ? 134.160 146.138 200.541 1.00 148.92 ? 16   ARG G NH1   1 
ATOM   29015 N  NH2   . ARG L 12 16   ? 133.055 144.404 199.532 1.00 148.92 ? 16   ARG G NH2   1 
ATOM   29016 N  N     . TYR L 12 17   ? 136.242 138.787 199.867 1.00 159.64 ? 17   TYR G N     1 
ATOM   29017 C  CA    . TYR L 12 17   ? 135.685 137.453 200.001 1.00 159.64 ? 17   TYR G CA    1 
ATOM   29018 C  C     . TYR L 12 17   ? 136.646 136.357 199.581 1.00 159.64 ? 17   TYR G C     1 
ATOM   29019 O  O     . TYR L 12 17   ? 136.303 135.180 199.698 1.00 159.64 ? 17   TYR G O     1 
ATOM   29020 C  CB    . TYR L 12 17   ? 134.399 137.353 199.187 1.00 162.62 ? 17   TYR G CB    1 
ATOM   29021 C  CG    . TYR L 12 17   ? 133.382 138.371 199.621 1.00 162.62 ? 17   TYR G CG    1 
ATOM   29022 C  CD1   . TYR L 12 17   ? 133.220 138.680 200.960 1.00 162.62 ? 17   TYR G CD1   1 
ATOM   29023 C  CD2   . TYR L 12 17   ? 132.597 139.036 198.698 1.00 162.62 ? 17   TYR G CD2   1 
ATOM   29024 C  CE1   . TYR L 12 17   ? 132.300 139.612 201.369 1.00 162.62 ? 17   TYR G CE1   1 
ATOM   29025 C  CE2   . TYR L 12 17   ? 131.672 139.972 199.100 1.00 162.62 ? 17   TYR G CE2   1 
ATOM   29026 C  CZ    . TYR L 12 17   ? 131.529 140.258 200.435 1.00 162.62 ? 17   TYR G CZ    1 
ATOM   29027 O  OH    . TYR L 12 17   ? 130.605 141.193 200.836 1.00 162.62 ? 17   TYR G OH    1 
ATOM   29028 N  N     . PHE L 12 18   ? 137.839 136.703 199.101 1.00 159.49 ? 18   PHE G N     1 
ATOM   29029 C  CA    . PHE L 12 18   ? 138.769 135.684 198.625 1.00 159.49 ? 18   PHE G CA    1 
ATOM   29030 C  C     . PHE L 12 18   ? 139.219 134.871 199.829 1.00 159.49 ? 18   PHE G C     1 
ATOM   29031 O  O     . PHE L 12 18   ? 139.608 135.401 200.871 1.00 159.49 ? 18   PHE G O     1 
ATOM   29032 C  CB    . PHE L 12 18   ? 139.952 136.305 197.901 1.00 156.14 ? 18   PHE G CB    1 
ATOM   29033 C  CG    . PHE L 12 18   ? 139.579 137.091 196.684 1.00 156.14 ? 18   PHE G CG    1 
ATOM   29034 C  CD1   . PHE L 12 18   ? 138.305 137.035 196.166 1.00 156.14 ? 18   PHE G CD1   1 
ATOM   29035 C  CD2   . PHE L 12 18   ? 140.524 137.851 196.031 1.00 156.14 ? 18   PHE G CD2   1 
ATOM   29036 C  CE1   . PHE L 12 18   ? 137.974 137.752 195.048 1.00 156.14 ? 18   PHE G CE1   1 
ATOM   29037 C  CE2   . PHE L 12 18   ? 140.202 138.558 194.908 1.00 156.14 ? 18   PHE G CE2   1 
ATOM   29038 C  CZ    . PHE L 12 18   ? 138.923 138.510 194.415 1.00 156.14 ? 18   PHE G CZ    1 
ATOM   29039 N  N     . GLY L 12 19   ? 139.147 133.555 199.693 1.00 166.71 ? 19   GLY G N     1 
ATOM   29040 C  CA    . GLY L 12 19   ? 139.552 132.683 200.764 1.00 166.71 ? 19   GLY G CA    1 
ATOM   29041 C  C     . GLY L 12 19   ? 138.804 131.374 200.743 1.00 166.71 ? 19   GLY G C     1 
ATOM   29042 O  O     . GLY L 12 19   ? 138.336 130.914 199.703 1.00 166.71 ? 19   GLY G O     1 
ATOM   29043 N  N     . PRO L 12 20   ? 138.694 130.734 201.898 1.00 171.28 ? 20   PRO G N     1 
ATOM   29044 C  CA    . PRO L 12 20   ? 137.706 129.667 202.040 1.00 171.28 ? 20   PRO G CA    1 
ATOM   29045 C  C     . PRO L 12 20   ? 136.315 130.227 201.816 1.00 171.28 ? 20   PRO G C     1 
ATOM   29046 O  O     . PRO L 12 20   ? 136.102 131.439 201.872 1.00 171.28 ? 20   PRO G O     1 
ATOM   29047 C  CB    . PRO L 12 20   ? 137.909 129.185 203.479 1.00 166.87 ? 20   PRO G CB    1 
ATOM   29048 C  CG    . PRO L 12 20   ? 138.510 130.357 204.178 1.00 166.87 ? 20   PRO G CG    1 
ATOM   29049 C  CD    . PRO L 12 20   ? 139.387 131.018 203.164 1.00 166.87 ? 20   PRO G CD    1 
ATOM   29050 N  N     . ASN L 12 21   ? 135.376 129.332 201.512 1.00 183.75 ? 21   ASN G N     1 
ATOM   29051 C  CA    . ASN L 12 21   ? 133.991 129.712 201.251 1.00 183.75 ? 21   ASN G CA    1 
ATOM   29052 C  C     . ASN L 12 21   ? 133.861 130.471 199.936 1.00 183.75 ? 21   ASN G C     1 
ATOM   29053 O  O     . ASN L 12 21   ? 132.755 130.860 199.545 1.00 183.75 ? 21   ASN G O     1 
ATOM   29054 C  CB    . ASN L 12 21   ? 133.430 130.546 202.411 1.00 186.24 ? 21   ASN G CB    1 
ATOM   29055 C  CG    . ASN L 12 21   ? 131.947 130.801 202.281 1.00 186.24 ? 21   ASN G CG    1 
ATOM   29056 O  OD1   . ASN L 12 21   ? 131.210 129.987 201.725 1.00 186.24 ? 21   ASN G OD1   1 
ATOM   29057 N  ND2   . ASN L 12 21   ? 131.500 131.941 202.784 1.00 186.24 ? 21   ASN G ND2   1 
ATOM   29058 N  N     . LEU L 12 22   ? 134.985 130.687 199.251 1.00 183.45 ? 22   LEU G N     1 
ATOM   29059 C  CA    . LEU L 12 22   ? 134.983 131.518 198.053 1.00 183.45 ? 22   LEU G CA    1 
ATOM   29060 C  C     . LEU L 12 22   ? 133.900 131.097 197.074 1.00 183.45 ? 22   LEU G C     1 
ATOM   29061 O  O     . LEU L 12 22   ? 133.054 131.908 196.689 1.00 183.45 ? 22   LEU G O     1 
ATOM   29062 C  CB    . LEU L 12 22   ? 136.342 131.458 197.372 1.00 174.02 ? 22   LEU G CB    1 
ATOM   29063 C  CG    . LEU L 12 22   ? 136.374 132.207 196.047 1.00 174.02 ? 22   LEU G CG    1 
ATOM   29064 C  CD1   . LEU L 12 22   ? 136.136 133.677 196.281 1.00 174.02 ? 22   LEU G CD1   1 
ATOM   29065 C  CD2   . LEU L 12 22   ? 137.689 131.979 195.344 1.00 174.02 ? 22   LEU G CD2   1 
ATOM   29066 N  N     . LEU L 12 23   ? 133.908 129.833 196.661 1.00 188.66 ? 23   LEU G N     1 
ATOM   29067 C  CA    . LEU L 12 23   ? 132.960 129.391 195.650 1.00 188.66 ? 23   LEU G CA    1 
ATOM   29068 C  C     . LEU L 12 23   ? 131.527 129.572 196.121 1.00 188.66 ? 23   LEU G C     1 
ATOM   29069 O  O     . LEU L 12 23   ? 130.700 130.161 195.418 1.00 188.66 ? 23   LEU G O     1 
ATOM   29070 C  CB    . LEU L 12 23   ? 133.228 127.935 195.304 1.00 176.37 ? 23   LEU G CB    1 
ATOM   29071 C  CG    . LEU L 12 23   ? 134.611 127.743 194.701 1.00 176.37 ? 23   LEU G CG    1 
ATOM   29072 C  CD1   . LEU L 12 23   ? 134.906 126.274 194.515 1.00 176.37 ? 23   LEU G CD1   1 
ATOM   29073 C  CD2   . LEU L 12 23   ? 134.686 128.481 193.385 1.00 176.37 ? 23   LEU G CD2   1 
ATOM   29074 N  N     . ASN L 12 24   ? 131.216 129.075 197.313 1.00 196.06 ? 24   ASN G N     1 
ATOM   29075 C  CA    . ASN L 12 24   ? 129.873 129.239 197.846 1.00 196.06 ? 24   ASN G CA    1 
ATOM   29076 C  C     . ASN L 12 24   ? 129.490 130.705 197.916 1.00 196.06 ? 24   ASN G C     1 
ATOM   29077 O  O     . ASN L 12 24   ? 128.338 131.062 197.642 1.00 196.06 ? 24   ASN G O     1 
ATOM   29078 C  CB    . ASN L 12 24   ? 129.796 128.605 199.223 1.00 189.65 ? 24   ASN G CB    1 
ATOM   29079 C  CG    . ASN L 12 24   ? 130.046 127.122 199.178 1.00 189.65 ? 24   ASN G CG    1 
ATOM   29080 O  OD1   . ASN L 12 24   ? 129.838 126.482 198.148 1.00 189.65 ? 24   ASN G OD1   1 
ATOM   29081 N  ND2   . ASN L 12 24   ? 130.521 126.568 200.283 1.00 189.65 ? 24   ASN G ND2   1 
ATOM   29082 N  N     . THR L 12 25   ? 130.446 131.563 198.263 1.00 199.66 ? 25   THR G N     1 
ATOM   29083 C  CA    . THR L 12 25   ? 130.198 132.992 198.207 1.00 199.66 ? 25   THR G CA    1 
ATOM   29084 C  C     . THR L 12 25   ? 129.803 133.405 196.797 1.00 199.66 ? 25   THR G C     1 
ATOM   29085 O  O     . THR L 12 25   ? 128.875 134.197 196.602 1.00 199.66 ? 25   THR G O     1 
ATOM   29086 C  CB    . THR L 12 25   ? 131.437 133.748 198.673 1.00 192.06 ? 25   THR G CB    1 
ATOM   29087 O  OG1   . THR L 12 25   ? 131.815 133.271 199.968 1.00 192.06 ? 25   THR G OG1   1 
ATOM   29088 C  CG2   . THR L 12 25   ? 131.136 135.226 198.771 1.00 192.06 ? 25   THR G CG2   1 
ATOM   29089 N  N     . VAL L 12 26   ? 130.474 132.841 195.793 1.00 203.02 ? 26   VAL G N     1 
ATOM   29090 C  CA    . VAL L 12 26   ? 130.110 133.136 194.414 1.00 203.02 ? 26   VAL G CA    1 
ATOM   29091 C  C     . VAL L 12 26   ? 128.662 132.755 194.162 1.00 203.02 ? 26   VAL G C     1 
ATOM   29092 O  O     . VAL L 12 26   ? 127.874 133.545 193.628 1.00 203.02 ? 26   VAL G O     1 
ATOM   29093 C  CB    . VAL L 12 26   ? 131.050 132.404 193.443 1.00 193.93 ? 26   VAL G CB    1 
ATOM   29094 C  CG1   . VAL L 12 26   ? 130.613 132.645 192.016 1.00 193.93 ? 26   VAL G CG1   1 
ATOM   29095 C  CG2   . VAL L 12 26   ? 132.472 132.843 193.670 1.00 193.93 ? 26   VAL G CG2   1 
ATOM   29096 N  N     . LYS L 12 27   ? 128.291 131.540 194.553 1.00 213.49 ? 27   LYS G N     1 
ATOM   29097 C  CA    . LYS L 12 27   ? 126.931 131.073 194.328 1.00 213.49 ? 27   LYS G CA    1 
ATOM   29098 C  C     . LYS L 12 27   ? 125.923 132.024 194.953 1.00 213.49 ? 27   LYS G C     1 
ATOM   29099 O  O     . LYS L 12 27   ? 125.040 132.551 194.268 1.00 213.49 ? 27   LYS G O     1 
ATOM   29100 C  CB    . LYS L 12 27   ? 126.774 129.666 194.894 1.00 201.53 ? 27   LYS G CB    1 
ATOM   29101 C  CG    . LYS L 12 27   ? 127.652 128.656 194.193 1.00 201.53 ? 27   LYS G CG    1 
ATOM   29102 C  CD    . LYS L 12 27   ? 127.551 127.285 194.823 1.00 201.53 ? 27   LYS G CD    1 
ATOM   29103 C  CE    . LYS L 12 27   ? 128.439 126.298 194.089 1.00 201.53 ? 27   LYS G CE    1 
ATOM   29104 N  NZ    . LYS L 12 27   ? 128.428 124.959 194.731 1.00 201.53 ? 27   LYS G NZ    1 
ATOM   29105 N  N     . GLN L 12 28   ? 126.062 132.278 196.253 1.00 217.41 ? 28   GLN G N     1 
ATOM   29106 C  CA    . GLN L 12 28   ? 125.106 133.144 196.925 1.00 217.41 ? 28   GLN G CA    1 
ATOM   29107 C  C     . GLN L 12 28   ? 125.062 134.525 196.288 1.00 217.41 ? 28   GLN G C     1 
ATOM   29108 O  O     . GLN L 12 28   ? 124.008 135.171 196.286 1.00 217.41 ? 28   GLN G O     1 
ATOM   29109 C  CB    . GLN L 12 28   ? 125.443 133.245 198.408 1.00 205.67 ? 28   GLN G CB    1 
ATOM   29110 C  CG    . GLN L 12 28   ? 126.773 133.880 198.689 1.00 205.67 ? 28   GLN G CG    1 
ATOM   29111 C  CD    . GLN L 12 28   ? 127.093 133.931 200.158 1.00 205.67 ? 28   GLN G CD    1 
ATOM   29112 O  OE1   . GLN L 12 28   ? 126.510 133.202 200.957 1.00 205.67 ? 28   GLN G OE1   1 
ATOM   29113 N  NE2   . GLN L 12 28   ? 128.027 134.797 200.529 1.00 205.67 ? 28   GLN G NE2   1 
ATOM   29114 N  N     . LYS L 12 29   ? 126.178 134.988 195.728 1.00 222.81 ? 29   LYS G N     1 
ATOM   29115 C  CA    . LYS L 12 29   ? 126.122 136.208 194.932 1.00 222.81 ? 29   LYS G CA    1 
ATOM   29116 C  C     . LYS L 12 29   ? 125.228 136.022 193.716 1.00 222.81 ? 29   LYS G C     1 
ATOM   29117 O  O     . LYS L 12 29   ? 124.415 136.895 193.398 1.00 222.81 ? 29   LYS G O     1 
ATOM   29118 C  CB    . LYS L 12 29   ? 127.519 136.631 194.489 1.00 203.53 ? 29   LYS G CB    1 
ATOM   29119 C  CG    . LYS L 12 29   ? 128.459 137.011 195.606 1.00 203.53 ? 29   LYS G CG    1 
ATOM   29120 C  CD    . LYS L 12 29   ? 127.972 138.230 196.352 1.00 203.53 ? 29   LYS G CD    1 
ATOM   29121 C  CE    . LYS L 12 29   ? 128.980 138.641 197.405 1.00 203.53 ? 29   LYS G CE    1 
ATOM   29122 N  NZ    . LYS L 12 29   ? 128.548 139.836 198.173 1.00 203.53 ? 29   LYS G NZ    1 
ATOM   29123 N  N     . LEU L 12 30   ? 125.367 134.893 193.023 1.00 233.50 ? 30   LEU G N     1 
ATOM   29124 C  CA    . LEU L 12 30   ? 124.582 134.669 191.817 1.00 233.50 ? 30   LEU G CA    1 
ATOM   29125 C  C     . LEU L 12 30   ? 123.095 134.636 192.134 1.00 233.50 ? 30   LEU G C     1 
ATOM   29126 O  O     . LEU L 12 30   ? 122.313 135.426 191.593 1.00 233.50 ? 30   LEU G O     1 
ATOM   29127 C  CB    . LEU L 12 30   ? 125.016 133.373 191.146 1.00 231.85 ? 30   LEU G CB    1 
ATOM   29128 C  CG    . LEU L 12 30   ? 124.172 133.039 189.922 1.00 231.85 ? 30   LEU G CG    1 
ATOM   29129 C  CD1   . LEU L 12 30   ? 124.340 134.110 188.867 1.00 231.85 ? 30   LEU G CD1   1 
ATOM   29130 C  CD2   . LEU L 12 30   ? 124.553 131.682 189.375 1.00 231.85 ? 30   LEU G CD2   1 
ATOM   29131 N  N     . PHE L 12 31   ? 122.691 133.724 193.021 1.00 247.53 ? 31   PHE G N     1 
ATOM   29132 C  CA    . PHE L 12 31   ? 121.307 133.675 193.476 1.00 247.53 ? 31   PHE G CA    1 
ATOM   29133 C  C     . PHE L 12 31   ? 120.832 135.051 193.909 1.00 247.53 ? 31   PHE G C     1 
ATOM   29134 O  O     . PHE L 12 31   ? 119.717 135.470 193.589 1.00 247.53 ? 31   PHE G O     1 
ATOM   29135 C  CB    . PHE L 12 31   ? 121.166 132.688 194.629 1.00 251.60 ? 31   PHE G CB    1 
ATOM   29136 C  CG    . PHE L 12 31   ? 121.411 131.266 194.245 1.00 251.60 ? 31   PHE G CG    1 
ATOM   29137 C  CD1   . PHE L 12 31   ? 121.265 130.851 192.939 1.00 251.60 ? 31   PHE G CD1   1 
ATOM   29138 C  CD2   . PHE L 12 31   ? 121.798 130.340 195.194 1.00 251.60 ? 31   PHE G CD2   1 
ATOM   29139 C  CE1   . PHE L 12 31   ? 121.496 129.537 192.592 1.00 251.60 ? 31   PHE G CE1   1 
ATOM   29140 C  CE2   . PHE L 12 31   ? 122.028 129.028 194.848 1.00 251.60 ? 31   PHE G CE2   1 
ATOM   29141 C  CZ    . PHE L 12 31   ? 121.874 128.628 193.543 1.00 251.60 ? 31   PHE G CZ    1 
ATOM   29142 N  N     . THR L 12 32   ? 121.679 135.772 194.640 1.00 243.20 ? 32   THR G N     1 
ATOM   29143 C  CA    . THR L 12 32   ? 121.300 137.098 195.106 1.00 243.20 ? 32   THR G CA    1 
ATOM   29144 C  C     . THR L 12 32   ? 120.939 138.005 193.939 1.00 243.20 ? 32   THR G C     1 
ATOM   29145 O  O     . THR L 12 32   ? 119.849 138.584 193.902 1.00 243.20 ? 32   THR G O     1 
ATOM   29146 C  CB    . THR L 12 32   ? 122.438 137.708 195.916 1.00 235.53 ? 32   THR G CB    1 
ATOM   29147 O  OG1   . THR L 12 32   ? 122.720 136.871 197.043 1.00 235.53 ? 32   THR G OG1   1 
ATOM   29148 C  CG2   . THR L 12 32   ? 122.053 139.090 196.395 1.00 235.53 ? 32   THR G CG2   1 
ATOM   29149 N  N     . GLU L 12 33   ? 121.846 138.148 192.977 1.00 253.84 ? 33   GLU G N     1 
ATOM   29150 C  CA    . GLU L 12 33   ? 121.637 139.134 191.925 1.00 253.84 ? 33   GLU G CA    1 
ATOM   29151 C  C     . GLU L 12 33   ? 120.568 138.693 190.936 1.00 253.84 ? 33   GLU G C     1 
ATOM   29152 O  O     . GLU L 12 33   ? 119.575 139.398 190.728 1.00 253.84 ? 33   GLU G O     1 
ATOM   29153 C  CB    . GLU L 12 33   ? 122.948 139.411 191.197 1.00 244.15 ? 33   GLU G CB    1 
ATOM   29154 C  CG    . GLU L 12 33   ? 123.992 140.080 192.060 1.00 244.15 ? 33   GLU G CG    1 
ATOM   29155 C  CD    . GLU L 12 33   ? 125.244 140.423 191.282 1.00 244.15 ? 33   GLU G CD    1 
ATOM   29156 O  OE1   . GLU L 12 33   ? 125.336 140.018 190.102 1.00 244.15 ? 33   GLU G OE1   1 
ATOM   29157 O  OE2   . GLU L 12 33   ? 126.134 141.092 191.848 1.00 244.15 ? 33   GLU G OE2   1 
ATOM   29158 N  N     . VAL L 12 34   ? 120.742 137.526 190.320 1.00 273.47 ? 34   VAL G N     1 
ATOM   29159 C  CA    . VAL L 12 34   ? 119.985 137.271 189.099 1.00 273.47 ? 34   VAL G CA    1 
ATOM   29160 C  C     . VAL L 12 34   ? 118.552 136.855 189.391 1.00 273.47 ? 34   VAL G C     1 
ATOM   29161 O  O     . VAL L 12 34   ? 117.676 137.014 188.534 1.00 273.47 ? 34   VAL G O     1 
ATOM   29162 C  CB    . VAL L 12 34   ? 120.697 136.228 188.228 1.00 255.55 ? 34   VAL G CB    1 
ATOM   29163 C  CG1   . VAL L 12 34   ? 122.070 136.734 187.832 1.00 255.55 ? 34   VAL G CG1   1 
ATOM   29164 C  CG2   . VAL L 12 34   ? 120.789 134.903 188.949 1.00 255.55 ? 34   VAL G CG2   1 
ATOM   29165 N  N     . GLU L 12 35   ? 118.278 136.324 190.576 1.00 287.62 ? 35   GLU G N     1 
ATOM   29166 C  CA    . GLU L 12 35   ? 116.922 135.903 190.882 1.00 287.62 ? 35   GLU G CA    1 
ATOM   29167 C  C     . GLU L 12 35   ? 116.008 137.113 191.021 1.00 287.62 ? 35   GLU G C     1 
ATOM   29168 O  O     . GLU L 12 35   ? 116.413 138.177 191.494 1.00 287.62 ? 35   GLU G O     1 
ATOM   29169 C  CB    . GLU L 12 35   ? 116.893 135.065 192.159 1.00 283.70 ? 35   GLU G CB    1 
ATOM   29170 C  CG    . GLU L 12 35   ? 117.584 133.717 192.004 1.00 283.70 ? 35   GLU G CG    1 
ATOM   29171 C  CD    . GLU L 12 35   ? 117.611 132.913 193.291 1.00 283.70 ? 35   GLU G CD    1 
ATOM   29172 O  OE1   . GLU L 12 35   ? 117.252 133.467 194.352 1.00 283.70 ? 35   GLU G OE1   1 
ATOM   29173 O  OE2   . GLU L 12 35   ? 117.992 131.723 193.241 1.00 283.70 ? 35   GLU G OE2   1 
ATOM   29174 N  N     . GLY L 12 36   ? 114.762 136.946 190.583 1.00 309.70 ? 36   GLY G N     1 
ATOM   29175 C  CA    . GLY L 12 36   ? 113.801 138.024 190.591 1.00 309.70 ? 36   GLY G CA    1 
ATOM   29176 C  C     . GLY L 12 36   ? 113.959 139.021 189.469 1.00 309.70 ? 36   GLY G C     1 
ATOM   29177 O  O     . GLY L 12 36   ? 113.058 139.844 189.258 1.00 309.70 ? 36   GLY G O     1 
ATOM   29178 N  N     . THR L 12 37   ? 115.067 138.979 188.742 1.00 319.64 ? 37   THR G N     1 
ATOM   29179 C  CA    . THR L 12 37   ? 115.287 139.899 187.642 1.00 319.64 ? 37   THR G CA    1 
ATOM   29180 C  C     . THR L 12 37   ? 114.417 139.531 186.446 1.00 319.64 ? 37   THR G C     1 
ATOM   29181 O  O     . THR L 12 37   ? 113.892 138.421 186.339 1.00 319.64 ? 37   THR G O     1 
ATOM   29182 C  CB    . THR L 12 37   ? 116.757 139.893 187.240 1.00 306.21 ? 37   THR G CB    1 
ATOM   29183 O  OG1   . THR L 12 37   ? 117.136 138.565 186.859 1.00 306.21 ? 37   THR G OG1   1 
ATOM   29184 C  CG2   . THR L 12 37   ? 117.608 140.327 188.413 1.00 306.21 ? 37   THR G CG2   1 
ATOM   29185 N  N     . CYS L 12 38   ? 114.251 140.495 185.549 1.00 340.68 ? 38   CYS G N     1 
ATOM   29186 C  CA    . CYS L 12 38   ? 113.489 140.280 184.330 1.00 340.68 ? 38   CYS G CA    1 
ATOM   29187 C  C     . CYS L 12 38   ? 114.181 140.979 183.173 1.00 340.68 ? 38   CYS G C     1 
ATOM   29188 O  O     . CYS L 12 38   ? 114.594 142.135 183.297 1.00 340.68 ? 38   CYS G O     1 
ATOM   29189 C  CB    . CYS L 12 38   ? 112.059 140.795 184.474 1.00 358.05 ? 38   CYS G CB    1 
ATOM   29190 S  SG    . CYS L 12 38   ? 111.031 140.541 183.014 1.00 358.05 ? 38   CYS G SG    1 
ATOM   29191 N  N     . THR L 12 39   ? 114.321 140.268 182.059 1.00 341.11 ? 39   THR G N     1 
ATOM   29192 C  CA    . THR L 12 39   ? 114.874 140.829 180.834 1.00 341.11 ? 39   THR G CA    1 
ATOM   29193 C  C     . THR L 12 39   ? 113.915 140.544 179.695 1.00 341.11 ? 39   THR G C     1 
ATOM   29194 O  O     . THR L 12 39   ? 113.471 139.406 179.523 1.00 341.11 ? 39   THR G O     1 
ATOM   29195 C  CB    . THR L 12 39   ? 116.243 140.242 180.495 1.00 335.50 ? 39   THR G CB    1 
ATOM   29196 O  OG1   . THR L 12 39   ? 116.109 138.833 180.266 1.00 335.50 ? 39   THR G OG1   1 
ATOM   29197 C  CG2   . THR L 12 39   ? 117.210 140.473 181.635 1.00 335.50 ? 39   THR G CG2   1 
ATOM   29198 N  N     . GLY L 12 40   ? 113.619 141.575 178.907 1.00 341.54 ? 40   GLY G N     1 
ATOM   29199 C  CA    . GLY L 12 40   ? 112.667 141.419 177.822 1.00 341.54 ? 40   GLY G CA    1 
ATOM   29200 C  C     . GLY L 12 40   ? 112.985 140.257 176.908 1.00 341.54 ? 40   GLY G C     1 
ATOM   29201 O  O     . GLY L 12 40   ? 112.083 139.678 176.299 1.00 341.54 ? 40   GLY G O     1 
ATOM   29202 N  N     . LYS L 12 41   ? 114.262 139.892 176.804 1.00 331.99 ? 41   LYS G N     1 
ATOM   29203 C  CA    . LYS L 12 41   ? 114.625 138.759 175.966 1.00 331.99 ? 41   LYS G CA    1 
ATOM   29204 C  C     . LYS L 12 41   ? 114.209 137.446 176.608 1.00 331.99 ? 41   LYS G C     1 
ATOM   29205 O  O     . LYS L 12 41   ? 113.580 136.599 175.968 1.00 331.99 ? 41   LYS G O     1 
ATOM   29206 C  CB    . LYS L 12 41   ? 116.125 138.759 175.697 1.00 314.74 ? 41   LYS G CB    1 
ATOM   29207 C  CG    . LYS L 12 41   ? 116.552 137.634 174.789 1.00 314.74 ? 41   LYS G CG    1 
ATOM   29208 C  CD    . LYS L 12 41   ? 118.032 137.670 174.521 1.00 314.74 ? 41   LYS G CD    1 
ATOM   29209 C  CE    . LYS L 12 41   ? 118.417 136.550 173.578 1.00 314.74 ? 41   LYS G CE    1 
ATOM   29210 N  NZ    . LYS L 12 41   ? 119.875 136.525 173.300 1.00 314.74 ? 41   LYS G NZ    1 
ATOM   29211 N  N     . TYR L 12 42   ? 114.599 137.235 177.857 1.00 335.20 ? 42   TYR G N     1 
ATOM   29212 C  CA    . TYR L 12 42   ? 114.287 136.008 178.570 1.00 335.20 ? 42   TYR G CA    1 
ATOM   29213 C  C     . TYR L 12 42   ? 113.125 136.147 179.537 1.00 335.20 ? 42   TYR G C     1 
ATOM   29214 O  O     . TYR L 12 42   ? 112.816 135.190 180.252 1.00 335.20 ? 42   TYR G O     1 
ATOM   29215 C  CB    . TYR L 12 42   ? 115.538 135.512 179.284 1.00 317.84 ? 42   TYR G CB    1 
ATOM   29216 C  CG    . TYR L 12 42   ? 116.605 135.182 178.281 1.00 317.84 ? 42   TYR G CG    1 
ATOM   29217 C  CD1   . TYR L 12 42   ? 116.271 134.564 177.085 1.00 317.84 ? 42   TYR G CD1   1 
ATOM   29218 C  CD2   . TYR L 12 42   ? 117.931 135.512 178.502 1.00 317.84 ? 42   TYR G CD2   1 
ATOM   29219 C  CE1   . TYR L 12 42   ? 117.225 134.265 176.149 1.00 317.84 ? 42   TYR G CE1   1 
ATOM   29220 C  CE2   . TYR L 12 42   ? 118.896 135.213 177.564 1.00 317.84 ? 42   TYR G CE2   1 
ATOM   29221 C  CZ    . TYR L 12 42   ? 118.535 134.587 176.389 1.00 317.84 ? 42   TYR G CZ    1 
ATOM   29222 O  OH    . TYR L 12 42   ? 119.482 134.280 175.445 1.00 317.84 ? 42   TYR G OH    1 
ATOM   29223 N  N     . GLY L 12 43   ? 112.487 137.307 179.593 1.00 345.34 ? 43   GLY G N     1 
ATOM   29224 C  CA    . GLY L 12 43   ? 111.388 137.438 180.520 1.00 345.34 ? 43   GLY G CA    1 
ATOM   29225 C  C     . GLY L 12 43   ? 111.878 137.446 181.955 1.00 345.34 ? 43   GLY G C     1 
ATOM   29226 O  O     . GLY L 12 43   ? 113.061 137.601 182.251 1.00 345.34 ? 43   GLY G O     1 
ATOM   29227 N  N     . PHE L 12 44   ? 110.922 137.276 182.859 1.00 344.60 ? 44   PHE G N     1 
ATOM   29228 C  CA    . PHE L 12 44   ? 111.240 137.235 184.277 1.00 344.60 ? 44   PHE G CA    1 
ATOM   29229 C  C     . PHE L 12 44   ? 112.130 136.045 184.587 1.00 344.60 ? 44   PHE G C     1 
ATOM   29230 O  O     . PHE L 12 44   ? 112.028 134.985 183.966 1.00 344.60 ? 44   PHE G O     1 
ATOM   29231 C  CB    . PHE L 12 44   ? 109.956 137.148 185.093 1.00 371.35 ? 44   PHE G CB    1 
ATOM   29232 C  CG    . PHE L 12 44   ? 109.076 138.340 184.939 1.00 371.35 ? 44   PHE G CG    1 
ATOM   29233 C  CD1   . PHE L 12 44   ? 108.131 138.389 183.929 1.00 371.35 ? 44   PHE G CD1   1 
ATOM   29234 C  CD2   . PHE L 12 44   ? 109.221 139.433 185.769 1.00 371.35 ? 44   PHE G CD2   1 
ATOM   29235 C  CE1   . PHE L 12 44   ? 107.328 139.496 183.770 1.00 371.35 ? 44   PHE G CE1   1 
ATOM   29236 C  CE2   . PHE L 12 44   ? 108.419 140.542 185.616 1.00 371.35 ? 44   PHE G CE2   1 
ATOM   29237 C  CZ    . PHE L 12 44   ? 107.470 140.573 184.614 1.00 371.35 ? 44   PHE G CZ    1 
ATOM   29238 N  N     . VAL L 12 45   ? 113.012 136.228 185.558 1.00 327.36 ? 45   VAL G N     1 
ATOM   29239 C  CA    . VAL L 12 45   ? 113.806 135.130 186.082 1.00 327.36 ? 45   VAL G CA    1 
ATOM   29240 C  C     . VAL L 12 45   ? 113.039 134.558 187.261 1.00 327.36 ? 45   VAL G C     1 
ATOM   29241 O  O     . VAL L 12 45   ? 112.914 135.202 188.307 1.00 327.36 ? 45   VAL G O     1 
ATOM   29242 C  CB    . VAL L 12 45   ? 115.207 135.588 186.495 1.00 318.76 ? 45   VAL G CB    1 
ATOM   29243 C  CG1   . VAL L 12 45   ? 115.940 134.458 187.185 1.00 318.76 ? 45   VAL G CG1   1 
ATOM   29244 C  CG2   . VAL L 12 45   ? 115.970 136.058 185.280 1.00 318.76 ? 45   VAL G CG2   1 
ATOM   29245 N  N     . ILE L 12 46   ? 112.520 133.347 187.092 1.00 320.01 ? 46   ILE G N     1 
ATOM   29246 C  CA    . ILE L 12 46   ? 111.721 132.740 188.148 1.00 320.01 ? 46   ILE G CA    1 
ATOM   29247 C  C     . ILE L 12 46   ? 112.601 132.384 189.331 1.00 320.01 ? 46   ILE G C     1 
ATOM   29248 O  O     . ILE L 12 46   ? 112.356 132.815 190.464 1.00 320.01 ? 46   ILE G O     1 
ATOM   29249 C  CB    . ILE L 12 46   ? 110.981 131.507 187.606 1.00 330.22 ? 46   ILE G CB    1 
ATOM   29250 C  CG1   . ILE L 12 46   ? 110.157 131.901 186.381 1.00 330.22 ? 46   ILE G CG1   1 
ATOM   29251 C  CG2   . ILE L 12 46   ? 110.121 130.901 188.687 1.00 330.22 ? 46   ILE G CG2   1 
ATOM   29252 C  CD1   . ILE L 12 46   ? 109.163 133.000 186.651 1.00 330.22 ? 46   ILE G CD1   1 
ATOM   29253 N  N     . ALA L 12 47   ? 113.663 131.628 189.076 1.00 302.97 ? 47   ALA G N     1 
ATOM   29254 C  CA    . ALA L 12 47   ? 114.608 131.194 190.090 1.00 302.97 ? 47   ALA G CA    1 
ATOM   29255 C  C     . ALA L 12 47   ? 115.714 130.435 189.384 1.00 302.97 ? 47   ALA G C     1 
ATOM   29256 O  O     . ALA L 12 47   ? 115.547 129.972 188.252 1.00 302.97 ? 47   ALA G O     1 
ATOM   29257 C  CB    . ALA L 12 47   ? 113.959 130.304 191.150 1.00 296.55 ? 47   ALA G CB    1 
ATOM   29258 N  N     . VAL L 12 48   ? 116.835 130.296 190.072 1.00 288.87 ? 48   VAL G N     1 
ATOM   29259 C  CA    . VAL L 12 48   ? 117.978 129.591 189.524 1.00 288.87 ? 48   VAL G CA    1 
ATOM   29260 C  C     . VAL L 12 48   ? 117.854 128.135 189.930 1.00 288.87 ? 48   VAL G C     1 
ATOM   29261 O  O     . VAL L 12 48   ? 117.882 127.806 191.119 1.00 288.87 ? 48   VAL G O     1 
ATOM   29262 C  CB    . VAL L 12 48   ? 119.300 130.184 190.017 1.00 281.26 ? 48   VAL G CB    1 
ATOM   29263 C  CG1   . VAL L 12 48   ? 120.459 129.421 189.407 1.00 281.26 ? 48   VAL G CG1   1 
ATOM   29264 C  CG2   . VAL L 12 48   ? 119.373 131.650 189.680 1.00 281.26 ? 48   VAL G CG2   1 
ATOM   29265 N  N     . THR L 12 49   ? 117.697 127.260 188.941 1.00 288.27 ? 49   THR G N     1 
ATOM   29266 C  CA    . THR L 12 49   ? 117.597 125.841 189.242 1.00 288.27 ? 49   THR G CA    1 
ATOM   29267 C  C     . THR L 12 49   ? 118.932 125.291 189.710 1.00 288.27 ? 49   THR G C     1 
ATOM   29268 O  O     . THR L 12 49   ? 119.047 124.740 190.808 1.00 288.27 ? 49   THR G O     1 
ATOM   29269 C  CB    . THR L 12 49   ? 117.113 125.087 188.012 1.00 297.43 ? 49   THR G CB    1 
ATOM   29270 O  OG1   . THR L 12 49   ? 115.815 125.562 187.636 1.00 297.43 ? 49   THR G OG1   1 
ATOM   29271 C  CG2   . THR L 12 49   ? 117.049 123.602 188.296 1.00 297.43 ? 49   THR G CG2   1 
ATOM   29272 N  N     . THR L 12 50   ? 119.966 125.452 188.888 1.00 280.95 ? 50   THR G N     1 
ATOM   29273 C  CA    . THR L 12 50   ? 121.246 124.816 189.155 1.00 280.95 ? 50   THR G CA    1 
ATOM   29274 C  C     . THR L 12 50   ? 122.337 125.634 188.481 1.00 280.95 ? 50   THR G C     1 
ATOM   29275 O  O     . THR L 12 50   ? 122.090 126.308 187.481 1.00 280.95 ? 50   THR G O     1 
ATOM   29276 C  CB    . THR L 12 50   ? 121.251 123.369 188.644 1.00 280.10 ? 50   THR G CB    1 
ATOM   29277 O  OG1   . THR L 12 50   ? 120.187 122.643 189.271 1.00 280.10 ? 50   THR G OG1   1 
ATOM   29278 C  CG2   . THR L 12 50   ? 122.563 122.668 188.958 1.00 280.10 ? 50   THR G CG2   1 
ATOM   29279 N  N     . ILE L 12 51   ? 123.541 125.561 189.036 1.00 264.46 ? 51   ILE G N     1 
ATOM   29280 C  CA    . ILE L 12 51   ? 124.702 126.245 188.485 1.00 264.46 ? 51   ILE G CA    1 
ATOM   29281 C  C     . ILE L 12 51   ? 125.515 125.212 187.721 1.00 264.46 ? 51   ILE G C     1 
ATOM   29282 O  O     . ILE L 12 51   ? 126.138 124.329 188.319 1.00 264.46 ? 51   ILE G O     1 
ATOM   29283 C  CB    . ILE L 12 51   ? 125.530 126.912 189.582 1.00 249.28 ? 51   ILE G CB    1 
ATOM   29284 C  CG1   . ILE L 12 51   ? 124.711 128.014 190.248 1.00 249.28 ? 51   ILE G CG1   1 
ATOM   29285 C  CG2   . ILE L 12 51   ? 126.797 127.477 188.999 1.00 249.28 ? 51   ILE G CG2   1 
ATOM   29286 C  CD1   . ILE L 12 51   ? 125.339 128.567 191.494 1.00 249.28 ? 51   ILE G CD1   1 
ATOM   29287 N  N     . ASP L 12 52   ? 125.513 125.325 186.394 1.00 257.24 ? 52   ASP G N     1 
ATOM   29288 C  CA    . ASP L 12 52   ? 126.168 124.323 185.563 1.00 257.24 ? 52   ASP G CA    1 
ATOM   29289 C  C     . ASP L 12 52   ? 127.676 124.360 185.744 1.00 257.24 ? 52   ASP G C     1 
ATOM   29290 O  O     . ASP L 12 52   ? 128.298 123.355 186.099 1.00 257.24 ? 52   ASP G O     1 
ATOM   29291 C  CB    . ASP L 12 52   ? 125.798 124.544 184.097 1.00 267.94 ? 52   ASP G CB    1 
ATOM   29292 C  CG    . ASP L 12 52   ? 124.342 124.255 183.822 1.00 267.94 ? 52   ASP G CG    1 
ATOM   29293 O  OD1   . ASP L 12 52   ? 123.711 123.582 184.660 1.00 267.94 ? 52   ASP G OD1   1 
ATOM   29294 O  OD2   . ASP L 12 52   ? 123.830 124.712 182.780 1.00 267.94 ? 52   ASP G OD2   1 
ATOM   29295 N  N     . ASN L 12 53   ? 128.284 125.518 185.509 1.00 239.80 ? 53   ASN G N     1 
ATOM   29296 C  CA    . ASN L 12 53   ? 129.734 125.591 185.534 1.00 239.80 ? 53   ASN G CA    1 
ATOM   29297 C  C     . ASN L 12 53   ? 130.169 126.957 186.032 1.00 239.80 ? 53   ASN G C     1 
ATOM   29298 O  O     . ASN L 12 53   ? 129.537 127.972 185.731 1.00 239.80 ? 53   ASN G O     1 
ATOM   29299 C  CB    . ASN L 12 53   ? 130.322 125.327 184.148 1.00 234.68 ? 53   ASN G CB    1 
ATOM   29300 C  CG    . ASN L 12 53   ? 131.821 125.140 184.183 1.00 234.68 ? 53   ASN G CG    1 
ATOM   29301 O  OD1   . ASN L 12 53   ? 132.489 125.541 185.136 1.00 234.68 ? 53   ASN G OD1   1 
ATOM   29302 N  ND2   . ASN L 12 53   ? 132.360 124.519 183.145 1.00 234.68 ? 53   ASN G ND2   1 
ATOM   29303 N  N     . ILE L 12 54   ? 131.253 126.963 186.795 1.00 217.81 ? 54   ILE G N     1 
ATOM   29304 C  CA    . ILE L 12 54   ? 131.911 128.180 187.243 1.00 217.81 ? 54   ILE G CA    1 
ATOM   29305 C  C     . ILE L 12 54   ? 133.205 128.302 186.459 1.00 217.81 ? 54   ILE G C     1 
ATOM   29306 O  O     . ILE L 12 54   ? 134.140 127.518 186.660 1.00 217.81 ? 54   ILE G O     1 
ATOM   29307 C  CB    . ILE L 12 54   ? 132.176 128.167 188.749 1.00 212.92 ? 54   ILE G CB    1 
ATOM   29308 C  CG1   . ILE L 12 54   ? 130.859 128.127 189.511 1.00 212.92 ? 54   ILE G CG1   1 
ATOM   29309 C  CG2   . ILE L 12 54   ? 132.990 129.374 189.145 1.00 212.92 ? 54   ILE G CG2   1 
ATOM   29310 C  CD1   . ILE L 12 54   ? 129.977 129.315 189.227 1.00 212.92 ? 54   ILE G CD1   1 
ATOM   29311 N  N     . GLY L 12 55   ? 133.264 129.283 185.566 1.00 198.25 ? 55   GLY G N     1 
ATOM   29312 C  CA    . GLY L 12 55   ? 134.492 129.523 184.838 1.00 198.25 ? 55   GLY G CA    1 
ATOM   29313 C  C     . GLY L 12 55   ? 135.617 129.938 185.766 1.00 198.25 ? 55   GLY G C     1 
ATOM   29314 O  O     . GLY L 12 55   ? 135.389 130.459 186.859 1.00 198.25 ? 55   GLY G O     1 
ATOM   29315 N  N     . ALA L 12 56   ? 136.845 129.691 185.324 1.00 177.82 ? 56   ALA G N     1 
ATOM   29316 C  CA    . ALA L 12 56   ? 138.000 130.052 186.129 1.00 177.82 ? 56   ALA G CA    1 
ATOM   29317 C  C     . ALA L 12 56   ? 138.027 131.553 186.363 1.00 177.82 ? 56   ALA G C     1 
ATOM   29318 O  O     . ALA L 12 56   ? 137.767 132.345 185.453 1.00 177.82 ? 56   ALA G O     1 
ATOM   29319 C  CB    . ALA L 12 56   ? 139.290 129.604 185.445 1.00 169.91 ? 56   ALA G CB    1 
ATOM   29320 N  N     . GLY L 12 57   ? 138.331 131.945 187.595 1.00 162.00 ? 57   GLY G N     1 
ATOM   29321 C  CA    . GLY L 12 57   ? 138.368 133.350 187.936 1.00 162.00 ? 57   GLY G CA    1 
ATOM   29322 C  C     . GLY L 12 57   ? 139.480 134.052 187.194 1.00 162.00 ? 57   GLY G C     1 
ATOM   29323 O  O     . GLY L 12 57   ? 140.655 133.668 187.317 1.00 162.00 ? 57   GLY G O     1 
ATOM   29324 N  N     . VAL L 12 58   ? 139.139 135.077 186.426 1.00 155.55 ? 58   VAL G N     1 
ATOM   29325 C  CA    . VAL L 12 58   ? 140.120 135.898 185.739 1.00 155.55 ? 58   VAL G CA    1 
ATOM   29326 C  C     . VAL L 12 58   ? 140.257 137.189 186.521 1.00 155.55 ? 58   VAL G C     1 
ATOM   29327 O  O     . VAL L 12 58   ? 139.260 137.864 186.794 1.00 155.55 ? 58   VAL G O     1 
ATOM   29328 C  CB    . VAL L 12 58   ? 139.708 136.185 184.290 1.00 144.84 ? 58   VAL G CB    1 
ATOM   29329 C  CG1   . VAL L 12 58   ? 140.726 137.086 183.643 1.00 144.84 ? 58   VAL G CG1   1 
ATOM   29330 C  CG2   . VAL L 12 58   ? 139.554 134.897 183.525 1.00 144.84 ? 58   VAL G CG2   1 
ATOM   29331 N  N     . ILE L 12 59   ? 141.481 137.534 186.897 1.00 149.46 ? 59   ILE G N     1 
ATOM   29332 C  CA    . ILE L 12 59   ? 141.709 138.783 187.606 1.00 149.46 ? 59   ILE G CA    1 
ATOM   29333 C  C     . ILE L 12 59   ? 141.693 139.903 186.583 1.00 149.46 ? 59   ILE G C     1 
ATOM   29334 O  O     . ILE L 12 59   ? 142.468 139.886 185.625 1.00 149.46 ? 59   ILE G O     1 
ATOM   29335 C  CB    . ILE L 12 59   ? 143.030 138.761 188.377 1.00 138.87 ? 59   ILE G CB    1 
ATOM   29336 C  CG1   . ILE L 12 59   ? 143.003 137.663 189.434 1.00 138.87 ? 59   ILE G CG1   1 
ATOM   29337 C  CG2   . ILE L 12 59   ? 143.239 140.089 189.051 1.00 138.87 ? 59   ILE G CG2   1 
ATOM   29338 C  CD1   . ILE L 12 59   ? 143.692 136.408 189.000 1.00 138.87 ? 59   ILE G CD1   1 
ATOM   29339 N  N     . GLN L 12 60   ? 140.818 140.874 186.781 1.00 155.44 ? 60   GLN G N     1 
ATOM   29340 C  CA    . GLN L 12 60   ? 140.780 141.998 185.875 1.00 155.44 ? 60   GLN G CA    1 
ATOM   29341 C  C     . GLN L 12 60   ? 142.026 142.852 186.066 1.00 155.44 ? 60   GLN G C     1 
ATOM   29342 O  O     . GLN L 12 60   ? 142.570 142.932 187.170 1.00 155.44 ? 60   GLN G O     1 
ATOM   29343 C  CB    . GLN L 12 60   ? 139.530 142.829 186.115 1.00 160.45 ? 60   GLN G CB    1 
ATOM   29344 C  CG    . GLN L 12 60   ? 138.276 142.102 185.742 1.00 160.45 ? 60   GLN G CG    1 
ATOM   29345 C  CD    . GLN L 12 60   ? 137.031 142.892 186.053 1.00 160.45 ? 60   GLN G CD    1 
ATOM   29346 O  OE1   . GLN L 12 60   ? 137.038 143.759 186.921 1.00 160.45 ? 60   GLN G OE1   1 
ATOM   29347 N  NE2   . GLN L 12 60   ? 135.948 142.599 185.344 1.00 160.45 ? 60   GLN G NE2   1 
ATOM   29348 N  N     . PRO L 12 61   ? 142.509 143.486 185.005 1.00 153.35 ? 61   PRO G N     1 
ATOM   29349 C  CA    . PRO L 12 61   ? 143.663 144.374 185.146 1.00 153.35 ? 61   PRO G CA    1 
ATOM   29350 C  C     . PRO L 12 61   ? 143.349 145.480 186.134 1.00 153.35 ? 61   PRO G C     1 
ATOM   29351 O  O     . PRO L 12 61   ? 142.355 146.193 185.997 1.00 153.35 ? 61   PRO G O     1 
ATOM   29352 C  CB    . PRO L 12 61   ? 143.859 144.921 183.729 1.00 147.90 ? 61   PRO G CB    1 
ATOM   29353 C  CG    . PRO L 12 61   ? 143.265 143.875 182.846 1.00 147.90 ? 61   PRO G CG    1 
ATOM   29354 C  CD    . PRO L 12 61   ? 142.099 143.321 183.602 1.00 147.90 ? 61   PRO G CD    1 
ATOM   29355 N  N     . GLY L 12 62   ? 144.201 145.614 187.132 1.00 155.32 ? 62   GLY G N     1 
ATOM   29356 C  CA    . GLY L 12 62   ? 143.872 146.589 188.129 1.00 155.32 ? 62   GLY G CA    1 
ATOM   29357 C  C     . GLY L 12 62   ? 142.606 146.211 188.888 1.00 155.32 ? 62   GLY G C     1 
ATOM   29358 O  O     . GLY L 12 62   ? 142.039 145.137 188.724 1.00 155.32 ? 62   GLY G O     1 
ATOM   29359 N  N     . ARG L 12 63   ? 142.237 147.107 189.802 1.00 159.36 ? 63   ARG G N     1 
ATOM   29360 C  CA    . ARG L 12 63   ? 140.947 147.174 190.486 1.00 159.36 ? 63   ARG G CA    1 
ATOM   29361 C  C     . ARG L 12 63   ? 140.657 145.935 191.325 1.00 159.36 ? 63   ARG G C     1 
ATOM   29362 O  O     . ARG L 12 63   ? 139.728 145.938 192.135 1.00 159.36 ? 63   ARG G O     1 
ATOM   29363 C  CB    . ARG L 12 63   ? 139.804 147.400 189.497 1.00 159.59 ? 63   ARG G CB    1 
ATOM   29364 C  CG    . ARG L 12 63   ? 139.346 146.165 188.776 1.00 159.59 ? 63   ARG G CG    1 
ATOM   29365 C  CD    . ARG L 12 63   ? 138.076 146.404 187.999 1.00 159.59 ? 63   ARG G CD    1 
ATOM   29366 N  NE    . ARG L 12 63   ? 138.271 147.305 186.878 1.00 159.59 ? 63   ARG G NE    1 
ATOM   29367 C  CZ    . ARG L 12 63   ? 137.283 147.902 186.233 1.00 159.59 ? 63   ARG G CZ    1 
ATOM   29368 N  NH1   . ARG L 12 63   ? 137.557 148.702 185.217 1.00 159.59 ? 63   ARG G NH1   1 
ATOM   29369 N  NH2   . ARG L 12 63   ? 136.025 147.700 186.605 1.00 159.59 ? 63   ARG G NH2   1 
ATOM   29370 N  N     . GLY L 12 64   ? 141.435 144.871 191.140 1.00 159.12 ? 64   GLY G N     1 
ATOM   29371 C  CA    . GLY L 12 64   ? 141.352 143.692 191.973 1.00 159.12 ? 64   GLY G CA    1 
ATOM   29372 C  C     . GLY L 12 64   ? 140.082 142.874 191.875 1.00 159.12 ? 64   GLY G C     1 
ATOM   29373 O  O     . GLY L 12 64   ? 140.010 141.815 192.505 1.00 159.12 ? 64   GLY G O     1 
ATOM   29374 N  N     . PHE L 12 65   ? 139.086 143.295 191.103 1.00 159.46 ? 65   PHE G N     1 
ATOM   29375 C  CA    . PHE L 12 65   ? 137.840 142.545 191.054 1.00 159.46 ? 65   PHE G CA    1 
ATOM   29376 C  C     . PHE L 12 65   ? 138.026 141.336 190.159 1.00 159.46 ? 65   PHE G C     1 
ATOM   29377 O  O     . PHE L 12 65   ? 138.299 141.480 188.965 1.00 159.46 ? 65   PHE G O     1 
ATOM   29378 C  CB    . PHE L 12 65   ? 136.693 143.408 190.543 1.00 157.03 ? 65   PHE G CB    1 
ATOM   29379 C  CG    . PHE L 12 65   ? 136.275 144.479 191.489 1.00 157.03 ? 65   PHE G CG    1 
ATOM   29380 C  CD1   . PHE L 12 65   ? 135.412 144.196 192.528 1.00 157.03 ? 65   PHE G CD1   1 
ATOM   29381 C  CD2   . PHE L 12 65   ? 136.732 145.771 191.337 1.00 157.03 ? 65   PHE G CD2   1 
ATOM   29382 C  CE1   . PHE L 12 65   ? 135.017 145.180 193.402 1.00 157.03 ? 65   PHE G CE1   1 
ATOM   29383 C  CE2   . PHE L 12 65   ? 136.342 146.761 192.208 1.00 157.03 ? 65   PHE G CE2   1 
ATOM   29384 C  CZ    . PHE L 12 65   ? 135.482 146.466 193.242 1.00 157.03 ? 65   PHE G CZ    1 
ATOM   29385 N  N     . VAL L 12 66   ? 137.875 140.154 190.728 1.00 164.70 ? 66   VAL G N     1 
ATOM   29386 C  CA    . VAL L 12 66   ? 137.928 138.950 189.923 1.00 164.70 ? 66   VAL G CA    1 
ATOM   29387 C  C     . VAL L 12 66   ? 136.599 138.776 189.200 1.00 164.70 ? 66   VAL G C     1 
ATOM   29388 O  O     . VAL L 12 66   ? 135.567 139.310 189.601 1.00 164.70 ? 66   VAL G O     1 
ATOM   29389 C  CB    . VAL L 12 66   ? 138.258 137.726 190.779 1.00 161.05 ? 66   VAL G CB    1 
ATOM   29390 C  CG1   . VAL L 12 66   ? 137.107 137.431 191.696 1.00 161.05 ? 66   VAL G CG1   1 
ATOM   29391 C  CG2   . VAL L 12 66   ? 138.609 136.533 189.904 1.00 161.05 ? 66   VAL G CG2   1 
ATOM   29392 N  N     . LEU L 12 67   ? 136.634 138.030 188.108 1.00 174.77 ? 67   LEU G N     1 
ATOM   29393 C  CA    . LEU L 12 67   ? 135.476 137.863 187.248 1.00 174.77 ? 67   LEU G CA    1 
ATOM   29394 C  C     . LEU L 12 67   ? 135.204 136.380 187.062 1.00 174.77 ? 67   LEU G C     1 
ATOM   29395 O  O     . LEU L 12 67   ? 136.082 135.638 186.614 1.00 174.77 ? 67   LEU G O     1 
ATOM   29396 C  CB    . LEU L 12 67   ? 135.714 138.548 185.908 1.00 177.40 ? 67   LEU G CB    1 
ATOM   29397 C  CG    . LEU L 12 67   ? 134.529 138.566 184.955 1.00 177.40 ? 67   LEU G CG    1 
ATOM   29398 C  CD1   . LEU L 12 67   ? 134.529 139.857 184.180 1.00 177.40 ? 67   LEU G CD1   1 
ATOM   29399 C  CD2   . LEU L 12 67   ? 134.594 137.387 184.002 1.00 177.40 ? 67   LEU G CD2   1 
ATOM   29400 N  N     . TYR L 12 68   ? 133.994 135.949 187.401 1.00 188.24 ? 68   TYR G N     1 
ATOM   29401 C  CA    . TYR L 12 68   ? 133.601 134.563 187.189 1.00 188.24 ? 68   TYR G CA    1 
ATOM   29402 C  C     . TYR L 12 68   ? 132.498 134.464 186.156 1.00 188.24 ? 68   TYR G C     1 
ATOM   29403 O  O     . TYR L 12 68   ? 131.356 134.856 186.436 1.00 188.24 ? 68   TYR G O     1 
ATOM   29404 C  CB    . TYR L 12 68   ? 133.139 133.909 188.484 1.00 177.68 ? 68   TYR G CB    1 
ATOM   29405 C  CG    . TYR L 12 68   ? 134.243 133.584 189.432 1.00 177.68 ? 68   TYR G CG    1 
ATOM   29406 C  CD1   . TYR L 12 68   ? 134.994 132.436 189.269 1.00 177.68 ? 68   TYR G CD1   1 
ATOM   29407 C  CD2   . TYR L 12 68   ? 134.515 134.395 190.511 1.00 177.68 ? 68   TYR G CD2   1 
ATOM   29408 C  CE1   . TYR L 12 68   ? 136.000 132.117 190.138 1.00 177.68 ? 68   TYR G CE1   1 
ATOM   29409 C  CE2   . TYR L 12 68   ? 135.518 134.087 191.390 1.00 177.68 ? 68   TYR G CE2   1 
ATOM   29410 C  CZ    . TYR L 12 68   ? 136.258 132.946 191.200 1.00 177.68 ? 68   TYR G CZ    1 
ATOM   29411 O  OH    . TYR L 12 68   ? 137.263 132.633 192.079 1.00 177.68 ? 68   TYR G OH    1 
ATOM   29412 N  N     . PRO L 12 69   ? 132.770 133.933 184.975 1.00 205.60 ? 69   PRO G N     1 
ATOM   29413 C  CA    . PRO L 12 69   ? 131.681 133.519 184.093 1.00 205.60 ? 69   PRO G CA    1 
ATOM   29414 C  C     . PRO L 12 69   ? 130.978 132.313 184.683 1.00 205.60 ? 69   PRO G C     1 
ATOM   29415 O  O     . PRO L 12 69   ? 131.601 131.432 185.277 1.00 205.60 ? 69   PRO G O     1 
ATOM   29416 C  CB    . PRO L 12 69   ? 132.399 133.170 182.788 1.00 196.22 ? 69   PRO G CB    1 
ATOM   29417 C  CG    . PRO L 12 69   ? 133.755 132.751 183.233 1.00 196.22 ? 69   PRO G CG    1 
ATOM   29418 C  CD    . PRO L 12 69   ? 134.091 133.603 184.424 1.00 196.22 ? 69   PRO G CD    1 
ATOM   29419 N  N     . VAL L 12 70   ? 129.657 132.282 184.529 1.00 232.43 ? 70   VAL G N     1 
ATOM   29420 C  CA    . VAL L 12 70   ? 128.839 131.293 185.220 1.00 232.43 ? 70   VAL G CA    1 
ATOM   29421 C  C     . VAL L 12 70   ? 127.847 130.687 184.240 1.00 232.43 ? 70   VAL G C     1 
ATOM   29422 O  O     . VAL L 12 70   ? 127.077 131.411 183.600 1.00 232.43 ? 70   VAL G O     1 
ATOM   29423 C  CB    . VAL L 12 70   ? 128.096 131.910 186.415 1.00 227.62 ? 70   VAL G CB    1 
ATOM   29424 C  CG1   . VAL L 12 70   ? 127.161 130.897 187.024 1.00 227.62 ? 70   VAL G CG1   1 
ATOM   29425 C  CG2   . VAL L 12 70   ? 129.085 132.392 187.451 1.00 227.62 ? 70   VAL G CG2   1 
ATOM   29426 N  N     . LYS L 12 71   ? 127.857 129.361 184.129 1.00 252.96 ? 71   LYS G N     1 
ATOM   29427 C  CA    . LYS L 12 71   ? 126.843 128.610 183.403 1.00 252.96 ? 71   LYS G CA    1 
ATOM   29428 C  C     . LYS L 12 71   ? 125.830 128.089 184.408 1.00 252.96 ? 71   LYS G C     1 
ATOM   29429 O  O     . LYS L 12 71   ? 126.213 127.466 185.403 1.00 252.96 ? 71   LYS G O     1 
ATOM   29430 C  CB    . LYS L 12 71   ? 127.465 127.434 182.650 1.00 243.13 ? 71   LYS G CB    1 
ATOM   29431 C  CG    . LYS L 12 71   ? 128.452 127.826 181.582 1.00 243.13 ? 71   LYS G CG    1 
ATOM   29432 C  CD    . LYS L 12 71   ? 129.053 126.613 180.916 1.00 243.13 ? 71   LYS G CD    1 
ATOM   29433 C  CE    . LYS L 12 71   ? 129.967 127.020 179.779 1.00 243.13 ? 71   LYS G CE    1 
ATOM   29434 N  NZ    . LYS L 12 71   ? 130.600 125.833 179.150 1.00 243.13 ? 71   LYS G NZ    1 
ATOM   29435 N  N     . TYR L 12 72   ? 124.546 128.337 184.162 1.00 270.18 ? 72   TYR G N     1 
ATOM   29436 C  CA    . TYR L 12 72   ? 123.569 127.964 185.171 1.00 270.18 ? 72   TYR G CA    1 
ATOM   29437 C  C     . TYR L 12 72   ? 122.224 127.637 184.540 1.00 270.18 ? 72   TYR G C     1 
ATOM   29438 O  O     . TYR L 12 72   ? 121.859 128.176 183.491 1.00 270.18 ? 72   TYR G O     1 
ATOM   29439 C  CB    . TYR L 12 72   ? 123.402 129.070 186.211 1.00 261.88 ? 72   TYR G CB    1 
ATOM   29440 C  CG    . TYR L 12 72   ? 122.896 130.372 185.654 1.00 261.88 ? 72   TYR G CG    1 
ATOM   29441 C  CD1   . TYR L 12 72   ? 123.774 131.318 185.161 1.00 261.88 ? 72   TYR G CD1   1 
ATOM   29442 C  CD2   . TYR L 12 72   ? 121.543 130.657 185.624 1.00 261.88 ? 72   TYR G CD2   1 
ATOM   29443 C  CE1   . TYR L 12 72   ? 123.321 132.512 184.654 1.00 261.88 ? 72   TYR G CE1   1 
ATOM   29444 C  CE2   . TYR L 12 72   ? 121.082 131.846 185.121 1.00 261.88 ? 72   TYR G CE2   1 
ATOM   29445 C  CZ    . TYR L 12 72   ? 121.973 132.771 184.640 1.00 261.88 ? 72   TYR G CZ    1 
ATOM   29446 O  OH    . TYR L 12 72   ? 121.515 133.961 184.133 1.00 261.88 ? 72   TYR G OH    1 
ATOM   29447 N  N     . LYS L 12 73   ? 121.497 126.745 185.209 1.00 287.02 ? 73   LYS G N     1 
ATOM   29448 C  CA    . LYS L 12 73   ? 120.115 126.436 184.880 1.00 287.02 ? 73   LYS G CA    1 
ATOM   29449 C  C     . LYS L 12 73   ? 119.183 127.299 185.712 1.00 287.02 ? 73   LYS G C     1 
ATOM   29450 O  O     . LYS L 12 73   ? 119.373 127.454 186.921 1.00 287.02 ? 73   LYS G O     1 
ATOM   29451 C  CB    . LYS L 12 73   ? 119.808 124.964 185.154 1.00 281.18 ? 73   LYS G CB    1 
ATOM   29452 C  CG    . LYS L 12 73   ? 120.648 123.981 184.386 1.00 281.18 ? 73   LYS G CG    1 
ATOM   29453 C  CD    . LYS L 12 73   ? 120.440 124.126 182.902 1.00 281.18 ? 73   LYS G CD    1 
ATOM   29454 C  CE    . LYS L 12 73   ? 121.177 123.027 182.160 1.00 281.18 ? 73   LYS G CE    1 
ATOM   29455 N  NZ    . LYS L 12 73   ? 121.030 123.167 180.687 1.00 281.18 ? 73   LYS G NZ    1 
ATOM   29456 N  N     . ALA L 12 74   ? 118.160 127.842 185.064 1.00 304.60 ? 74   ALA G N     1 
ATOM   29457 C  CA    . ALA L 12 74   ? 117.197 128.674 185.761 1.00 304.60 ? 74   ALA G CA    1 
ATOM   29458 C  C     . ALA L 12 74   ? 115.884 128.647 185.003 1.00 304.60 ? 74   ALA G C     1 
ATOM   29459 O  O     . ALA L 12 74   ? 115.821 128.250 183.838 1.00 304.60 ? 74   ALA G O     1 
ATOM   29460 C  CB    . ALA L 12 74   ? 117.701 130.110 185.913 1.00 298.65 ? 74   ALA G CB    1 
ATOM   29461 N  N     . ILE L 12 75   ? 114.835 129.069 185.683 1.00 320.54 ? 75   ILE G N     1 
ATOM   29462 C  CA    . ILE L 12 75   ? 113.489 129.036 185.134 1.00 320.54 ? 75   ILE G CA    1 
ATOM   29463 C  C     . ILE L 12 75   ? 113.057 130.456 184.810 1.00 320.54 ? 75   ILE G C     1 
ATOM   29464 O  O     . ILE L 12 75   ? 113.316 131.390 185.577 1.00 320.54 ? 75   ILE G O     1 
ATOM   29465 C  CB    . ILE L 12 75   ? 112.516 128.369 186.115 1.00 320.84 ? 75   ILE G CB    1 
ATOM   29466 C  CG1   . ILE L 12 75   ? 112.925 126.915 186.331 1.00 320.84 ? 75   ILE G CG1   1 
ATOM   29467 C  CG2   . ILE L 12 75   ? 111.107 128.434 185.580 1.00 320.84 ? 75   ILE G CG2   1 
ATOM   29468 C  CD1   . ILE L 12 75   ? 112.218 126.255 187.479 1.00 320.84 ? 75   ILE G CD1   1 
ATOM   29469 N  N     . VAL L 12 76   ? 112.414 130.621 183.658 1.00 340.16 ? 76   VAL G N     1 
ATOM   29470 C  CA    . VAL L 12 76   ? 111.953 131.924 183.203 1.00 340.16 ? 76   VAL G CA    1 
ATOM   29471 C  C     . VAL L 12 76   ? 110.556 131.781 182.622 1.00 340.16 ? 76   VAL G C     1 
ATOM   29472 O  O     . VAL L 12 76   ? 110.145 130.695 182.208 1.00 340.16 ? 76   VAL G O     1 
ATOM   29473 C  CB    . VAL L 12 76   ? 112.903 132.534 182.160 1.00 334.79 ? 76   VAL G CB    1 
ATOM   29474 C  CG1   . VAL L 12 76   ? 114.244 132.849 182.791 1.00 334.79 ? 76   VAL G CG1   1 
ATOM   29475 C  CG2   . VAL L 12 76   ? 113.075 131.576 181.003 1.00 334.79 ? 76   VAL G CG2   1 
ATOM   29476 N  N     . PHE L 12 77   ? 109.829 132.896 182.590 1.00 356.03 ? 77   PHE G N     1 
ATOM   29477 C  CA    . PHE L 12 77   ? 108.476 132.953 182.057 1.00 356.03 ? 77   PHE G CA    1 
ATOM   29478 C  C     . PHE L 12 77   ? 108.394 134.061 181.019 1.00 356.03 ? 77   PHE G C     1 
ATOM   29479 O  O     . PHE L 12 77   ? 108.520 135.240 181.357 1.00 356.03 ? 77   PHE G O     1 
ATOM   29480 C  CB    . PHE L 12 77   ? 107.457 133.212 183.161 1.00 364.49 ? 77   PHE G CB    1 
ATOM   29481 C  CG    . PHE L 12 77   ? 106.074 133.419 182.645 1.00 364.49 ? 77   PHE G CG    1 
ATOM   29482 C  CD1   . PHE L 12 77   ? 105.275 132.338 182.328 1.00 364.49 ? 77   PHE G CD1   1 
ATOM   29483 C  CD2   . PHE L 12 77   ? 105.583 134.694 182.437 1.00 364.49 ? 77   PHE G CD2   1 
ATOM   29484 C  CE1   . PHE L 12 77   ? 104.005 132.521 181.838 1.00 364.49 ? 77   PHE G CE1   1 
ATOM   29485 C  CE2   . PHE L 12 77   ? 104.315 134.888 181.946 1.00 364.49 ? 77   PHE G CE2   1 
ATOM   29486 C  CZ    . PHE L 12 77   ? 103.524 133.801 181.646 1.00 364.49 ? 77   PHE G CZ    1 
ATOM   29487 N  N     . ARG L 12 78   ? 108.157 133.689 179.766 1.00 365.03 ? 78   ARG G N     1 
ATOM   29488 C  CA    . ARG L 12 78   ? 108.141 134.652 178.669 1.00 365.03 ? 78   ARG G CA    1 
ATOM   29489 C  C     . ARG L 12 78   ? 106.876 134.507 177.842 1.00 365.03 ? 78   ARG G C     1 
ATOM   29490 O  O     . ARG L 12 78   ? 106.796 133.620 176.972 1.00 365.03 ? 78   ARG G O     1 
ATOM   29491 C  CB    . ARG L 12 78   ? 109.376 134.526 177.795 1.00 356.84 ? 78   ARG G CB    1 
ATOM   29492 C  CG    . ARG L 12 78   ? 109.451 135.617 176.749 1.00 356.84 ? 78   ARG G CG    1 
ATOM   29493 C  CD    . ARG L 12 78   ? 110.798 135.605 176.086 1.00 356.84 ? 78   ARG G CD    1 
ATOM   29494 N  NE    . ARG L 12 78   ? 110.964 136.653 175.086 1.00 356.84 ? 78   ARG G NE    1 
ATOM   29495 C  CZ    . ARG L 12 78   ? 110.671 136.523 173.803 1.00 356.84 ? 78   ARG G CZ    1 
ATOM   29496 N  NH1   . ARG L 12 78   ? 110.860 137.536 172.971 1.00 356.84 ? 78   ARG G NH1   1 
ATOM   29497 N  NH2   . ARG L 12 78   ? 110.197 135.382 173.352 1.00 356.84 ? 78   ARG G NH2   1 
ATOM   29498 N  N     . PRO L 12 79   ? 105.863 135.329 178.095 1.00 375.20 ? 79   PRO G N     1 
ATOM   29499 C  CA    . PRO L 12 79   ? 104.645 135.279 177.286 1.00 375.20 ? 79   PRO G CA    1 
ATOM   29500 C  C     . PRO L 12 79   ? 104.928 135.552 175.819 1.00 375.20 ? 79   PRO G C     1 
ATOM   29501 O  O     . PRO L 12 79   ? 105.976 136.091 175.447 1.00 375.20 ? 79   PRO G O     1 
ATOM   29502 C  CB    . PRO L 12 79   ? 103.783 136.391 177.888 1.00 374.29 ? 79   PRO G CB    1 
ATOM   29503 C  CG    . PRO L 12 79   ? 104.789 137.355 178.419 1.00 374.29 ? 79   PRO G CG    1 
ATOM   29504 C  CD    . PRO L 12 79   ? 105.886 136.501 178.980 1.00 374.29 ? 79   PRO G CD    1 
ATOM   29505 N  N     . PHE L 12 80   ? 103.977 135.169 174.975 1.00 389.19 ? 80   PHE G N     1 
ATOM   29506 C  CA    . PHE L 12 80   ? 104.068 135.378 173.540 1.00 389.19 ? 80   PHE G CA    1 
ATOM   29507 C  C     . PHE L 12 80   ? 102.766 135.958 173.010 1.00 389.19 ? 80   PHE G C     1 
ATOM   29508 O  O     . PHE L 12 80   ? 101.715 135.869 173.647 1.00 389.19 ? 80   PHE G O     1 
ATOM   29509 C  CB    . PHE L 12 80   ? 104.380 134.076 172.800 1.00 375.82 ? 80   PHE G CB    1 
ATOM   29510 C  CG    . PHE L 12 80   ? 105.710 133.495 173.141 1.00 375.82 ? 80   PHE G CG    1 
ATOM   29511 C  CD1   . PHE L 12 80   ? 106.847 133.905 172.479 1.00 375.82 ? 80   PHE G CD1   1 
ATOM   29512 C  CD2   . PHE L 12 80   ? 105.824 132.538 174.134 1.00 375.82 ? 80   PHE G CD2   1 
ATOM   29513 C  CE1   . PHE L 12 80   ? 108.071 133.370 172.790 1.00 375.82 ? 80   PHE G CE1   1 
ATOM   29514 C  CE2   . PHE L 12 80   ? 107.048 132.000 174.448 1.00 375.82 ? 80   PHE G CE2   1 
ATOM   29515 C  CZ    . PHE L 12 80   ? 108.175 132.419 173.775 1.00 375.82 ? 80   PHE G CZ    1 
ATOM   29516 N  N     . LYS L 12 81   ? 102.847 136.548 171.822 1.00 392.98 ? 81   LYS G N     1 
ATOM   29517 C  CA    . LYS L 12 81   ? 101.661 137.086 171.175 1.00 392.98 ? 81   LYS G CA    1 
ATOM   29518 C  C     . LYS L 12 81   ? 100.786 135.953 170.667 1.00 392.98 ? 81   LYS G C     1 
ATOM   29519 O  O     . LYS L 12 81   ? 101.283 134.970 170.107 1.00 392.98 ? 81   LYS G O     1 
ATOM   29520 C  CB    . LYS L 12 81   ? 102.060 138.010 170.028 1.00 387.63 ? 81   LYS G CB    1 
ATOM   29521 C  CG    . LYS L 12 81   ? 100.890 138.671 169.329 1.00 387.63 ? 81   LYS G CG    1 
ATOM   29522 C  CD    . LYS L 12 81   ? 101.379 139.634 168.260 1.00 387.63 ? 81   LYS G CD    1 
ATOM   29523 C  CE    . LYS L 12 81   ? 100.226 140.317 167.551 1.00 387.63 ? 81   LYS G CE    1 
ATOM   29524 N  NZ    . LYS L 12 81   ? 100.710 141.267 166.512 1.00 387.63 ? 81   LYS G NZ    1 
ATOM   29525 N  N     . GLY L 12 82   ? 99.478  136.086 170.863 1.00 401.28 ? 82   GLY G N     1 
ATOM   29526 C  CA    . GLY L 12 82   ? 98.547  135.041 170.507 1.00 401.28 ? 82   GLY G CA    1 
ATOM   29527 C  C     . GLY L 12 82   ? 98.461  133.907 171.503 1.00 401.28 ? 82   GLY G C     1 
ATOM   29528 O  O     . GLY L 12 82   ? 97.722  132.945 171.261 1.00 401.28 ? 82   GLY G O     1 
ATOM   29529 N  N     . GLU L 12 83   ? 99.180  133.993 172.616 1.00 405.24 ? 83   GLU G N     1 
ATOM   29530 C  CA    . GLU L 12 83   ? 99.193  132.926 173.603 1.00 405.24 ? 83   GLU G CA    1 
ATOM   29531 C  C     . GLU L 12 83   ? 98.005  133.065 174.543 1.00 405.24 ? 83   GLU G C     1 
ATOM   29532 O  O     . GLU L 12 83   ? 97.745  134.150 175.075 1.00 405.24 ? 83   GLU G O     1 
ATOM   29533 C  CB    . GLU L 12 83   ? 100.500 132.965 174.394 1.00 395.72 ? 83   GLU G CB    1 
ATOM   29534 C  CG    . GLU L 12 83   ? 100.664 131.843 175.394 1.00 395.72 ? 83   GLU G CG    1 
ATOM   29535 C  CD    . GLU L 12 83   ? 101.982 131.930 176.140 1.00 395.72 ? 83   GLU G CD    1 
ATOM   29536 O  OE1   . GLU L 12 83   ? 102.729 132.908 175.923 1.00 395.72 ? 83   GLU G OE1   1 
ATOM   29537 O  OE2   . GLU L 12 83   ? 102.271 131.016 176.941 1.00 395.72 ? 83   GLU G OE2   1 
ATOM   29538 N  N     . VAL L 12 84   ? 97.288  131.966 174.753 1.00 403.89 ? 84   VAL G N     1 
ATOM   29539 C  CA    . VAL L 12 84   ? 96.154  131.927 175.669 1.00 403.89 ? 84   VAL G CA    1 
ATOM   29540 C  C     . VAL L 12 84   ? 96.645  131.376 176.998 1.00 403.89 ? 84   VAL G C     1 
ATOM   29541 O  O     . VAL L 12 84   ? 97.238  130.289 177.050 1.00 403.89 ? 84   VAL G O     1 
ATOM   29542 C  CB    . VAL L 12 84   ? 95.003  131.082 175.104 1.00 402.73 ? 84   VAL G CB    1 
ATOM   29543 C  CG1   . VAL L 12 84   ? 93.870  130.989 176.112 1.00 402.73 ? 84   VAL G CG1   1 
ATOM   29544 C  CG2   . VAL L 12 84   ? 94.512  131.676 173.798 1.00 402.73 ? 84   VAL G CG2   1 
ATOM   29545 N  N     . VAL L 12 85   ? 96.410  132.118 178.075 1.00 401.56 ? 85   VAL G N     1 
ATOM   29546 C  CA    . VAL L 12 85   ? 96.968  131.791 179.381 1.00 401.56 ? 85   VAL G CA    1 
ATOM   29547 C  C     . VAL L 12 85   ? 95.900  131.976 180.445 1.00 401.56 ? 85   VAL G C     1 
ATOM   29548 O  O     . VAL L 12 85   ? 95.208  133.000 180.469 1.00 401.56 ? 85   VAL G O     1 
ATOM   29549 C  CB    . VAL L 12 85   ? 98.194  132.665 179.709 1.00 400.51 ? 85   VAL G CB    1 
ATOM   29550 C  CG1   . VAL L 12 85   ? 98.696  132.358 181.102 1.00 400.51 ? 85   VAL G CG1   1 
ATOM   29551 C  CG2   . VAL L 12 85   ? 99.292  132.448 178.686 1.00 400.51 ? 85   VAL G CG2   1 
ATOM   29552 N  N     . ASP L 12 86   ? 95.770  130.988 181.326 1.00 397.02 ? 86   ASP G N     1 
ATOM   29553 C  CA    . ASP L 12 86   ? 94.876  131.106 182.470 1.00 397.02 ? 86   ASP G CA    1 
ATOM   29554 C  C     . ASP L 12 86   ? 95.401  132.174 183.422 1.00 397.02 ? 86   ASP G C     1 
ATOM   29555 O  O     . ASP L 12 86   ? 96.546  132.103 183.877 1.00 397.02 ? 86   ASP G O     1 
ATOM   29556 C  CB    . ASP L 12 86   ? 94.772  129.764 183.191 1.00 390.27 ? 86   ASP G CB    1 
ATOM   29557 C  CG    . ASP L 12 86   ? 94.098  128.700 182.349 1.00 390.27 ? 86   ASP G CG    1 
ATOM   29558 O  OD1   . ASP L 12 86   ? 93.453  129.055 181.342 1.00 390.27 ? 86   ASP G OD1   1 
ATOM   29559 O  OD2   . ASP L 12 86   ? 94.212  127.505 182.697 1.00 390.27 ? 86   ASP G OD2   1 
ATOM   29560 N  N     . ALA L 12 87   ? 94.566  133.155 183.742 1.00 401.84 ? 87   ALA G N     1 
ATOM   29561 C  CA    . ALA L 12 87   ? 95.001  134.324 184.491 1.00 401.84 ? 87   ALA G CA    1 
ATOM   29562 C  C     . ALA L 12 87   ? 94.047  134.598 185.643 1.00 401.84 ? 87   ALA G C     1 
ATOM   29563 O  O     . ALA L 12 87   ? 92.947  134.050 185.718 1.00 401.84 ? 87   ALA G O     1 
ATOM   29564 C  CB    . ALA L 12 87   ? 95.094  135.559 183.590 1.00 403.69 ? 87   ALA G CB    1 
ATOM   29565 N  N     . VAL L 12 88   ? 94.489  135.469 186.545 1.00 410.41 ? 88   VAL G N     1 
ATOM   29566 C  CA    . VAL L 12 88   ? 93.692  135.942 187.668 1.00 410.41 ? 88   VAL G CA    1 
ATOM   29567 C  C     . VAL L 12 88   ? 93.429  137.426 187.475 1.00 410.41 ? 88   VAL G C     1 
ATOM   29568 O  O     . VAL L 12 88   ? 94.307  138.162 187.008 1.00 410.41 ? 88   VAL G O     1 
ATOM   29569 C  CB    . VAL L 12 88   ? 94.396  135.680 189.014 1.00 401.80 ? 88   VAL G CB    1 
ATOM   29570 C  CG1   . VAL L 12 88   ? 93.620  136.307 190.160 1.00 401.80 ? 88   VAL G CG1   1 
ATOM   29571 C  CG2   . VAL L 12 88   ? 94.564  134.192 189.243 1.00 401.80 ? 88   VAL G CG2   1 
ATOM   29572 N  N     . VAL L 12 89   ? 92.232  137.870 187.837 1.00 416.40 ? 89   VAL G N     1 
ATOM   29573 C  CA    . VAL L 12 89   ? 91.848  139.269 187.696 1.00 416.40 ? 89   VAL G CA    1 
ATOM   29574 C  C     . VAL L 12 89   ? 92.168  139.983 189.003 1.00 416.40 ? 89   VAL G C     1 
ATOM   29575 O  O     . VAL L 12 89   ? 91.540  139.732 190.032 1.00 416.40 ? 89   VAL G O     1 
ATOM   29576 C  CB    . VAL L 12 89   ? 90.367  139.411 187.338 1.00 417.85 ? 89   VAL G CB    1 
ATOM   29577 C  CG1   . VAL L 12 89   ? 89.982  140.876 187.305 1.00 417.85 ? 89   VAL G CG1   1 
ATOM   29578 C  CG2   . VAL L 12 89   ? 90.089  138.755 186.005 1.00 417.85 ? 89   VAL G CG2   1 
ATOM   29579 N  N     . THR L 12 90   ? 93.147  140.886 188.960 1.00 417.61 ? 90   THR G N     1 
ATOM   29580 C  CA    . THR L 12 90   ? 93.520  141.622 190.162 1.00 417.61 ? 90   THR G CA    1 
ATOM   29581 C  C     . THR L 12 90   ? 92.588  142.798 190.418 1.00 417.61 ? 90   THR G C     1 
ATOM   29582 O  O     . THR L 12 90   ? 92.230  143.066 191.568 1.00 417.61 ? 90   THR G O     1 
ATOM   29583 C  CB    . THR L 12 90   ? 94.961  142.112 190.054 1.00 418.69 ? 90   THR G CB    1 
ATOM   29584 O  OG1   . THR L 12 90   ? 95.088  142.971 188.913 1.00 418.69 ? 90   THR G OG1   1 
ATOM   29585 C  CG2   . THR L 12 90   ? 95.898  140.931 189.905 1.00 418.69 ? 90   THR G CG2   1 
ATOM   29586 N  N     . GLN L 12 91   ? 92.212  143.529 189.373 1.00 420.31 ? 91   GLN G N     1 
ATOM   29587 C  CA    . GLN L 12 91   ? 91.328  144.671 189.544 1.00 420.31 ? 91   GLN G CA    1 
ATOM   29588 C  C     . GLN L 12 91   ? 90.500  144.866 188.284 1.00 420.31 ? 91   GLN G C     1 
ATOM   29589 O  O     . GLN L 12 91   ? 90.993  144.665 187.171 1.00 420.31 ? 91   GLN G O     1 
ATOM   29590 C  CB    . GLN L 12 91   ? 92.125  145.938 189.868 1.00 409.42 ? 91   GLN G CB    1 
ATOM   29591 C  CG    . GLN L 12 91   ? 91.267  147.144 190.186 1.00 409.42 ? 91   GLN G CG    1 
ATOM   29592 C  CD    . GLN L 12 91   ? 92.080  148.300 190.716 1.00 409.42 ? 91   GLN G CD    1 
ATOM   29593 O  OE1   . GLN L 12 91   ? 93.283  148.175 190.946 1.00 409.42 ? 91   GLN G OE1   1 
ATOM   29594 N  NE2   . GLN L 12 91   ? 91.429  149.437 190.920 1.00 409.42 ? 91   GLN G NE2   1 
ATOM   29595 N  N     . VAL L 12 92   ? 89.243  145.258 188.472 1.00 427.26 ? 92   VAL G N     1 
ATOM   29596 C  CA    . VAL L 12 92   ? 88.330  145.560 187.378 1.00 427.26 ? 92   VAL G CA    1 
ATOM   29597 C  C     . VAL L 12 92   ? 88.047  147.053 187.410 1.00 427.26 ? 92   VAL G C     1 
ATOM   29598 O  O     . VAL L 12 92   ? 87.879  147.637 188.487 1.00 427.26 ? 92   VAL G O     1 
ATOM   29599 C  CB    . VAL L 12 92   ? 87.021  144.752 187.488 1.00 433.20 ? 92   VAL G CB    1 
ATOM   29600 C  CG1   . VAL L 12 92   ? 86.067  145.114 186.355 1.00 433.20 ? 92   VAL G CG1   1 
ATOM   29601 C  CG2   . VAL L 12 92   ? 87.315  143.264 187.499 1.00 433.20 ? 92   VAL G CG2   1 
ATOM   29602 N  N     . ASN L 12 93   ? 88.001  147.673 186.234 1.00 429.56 ? 93   ASN G N     1 
ATOM   29603 C  CA    . ASN L 12 93   ? 87.690  149.089 186.158 1.00 429.56 ? 93   ASN G CA    1 
ATOM   29604 C  C     . ASN L 12 93   ? 87.099  149.385 184.788 1.00 429.56 ? 93   ASN G C     1 
ATOM   29605 O  O     . ASN L 12 93   ? 87.224  148.594 183.851 1.00 429.56 ? 93   ASN G O     1 
ATOM   29606 C  CB    . ASN L 12 93   ? 88.926  149.951 186.428 1.00 423.74 ? 93   ASN G CB    1 
ATOM   29607 C  CG    . ASN L 12 93   ? 88.578  151.397 186.699 1.00 423.74 ? 93   ASN G CG    1 
ATOM   29608 O  OD1   . ASN L 12 93   ? 87.489  151.702 187.182 1.00 423.74 ? 93   ASN G OD1   1 
ATOM   29609 N  ND2   . ASN L 12 93   ? 89.507  152.297 186.399 1.00 423.74 ? 93   ASN G ND2   1 
ATOM   29610 N  N     . LYS L 12 94   ? 86.438  150.541 184.696 1.00 425.97 ? 94   LYS G N     1 
ATOM   29611 C  CA    . LYS L 12 94   ? 85.760  150.933 183.466 1.00 425.97 ? 94   LYS G CA    1 
ATOM   29612 C  C     . LYS L 12 94   ? 86.704  150.912 182.272 1.00 425.97 ? 94   LYS G C     1 
ATOM   29613 O  O     . LYS L 12 94   ? 86.306  150.556 181.156 1.00 425.97 ? 94   LYS G O     1 
ATOM   29614 C  CB    . LYS L 12 94   ? 85.145  152.322 183.638 1.00 416.91 ? 94   LYS G CB    1 
ATOM   29615 C  CG    . LYS L 12 94   ? 86.172  153.405 183.935 1.00 416.91 ? 94   LYS G CG    1 
ATOM   29616 C  CD    . LYS L 12 94   ? 85.521  154.718 184.312 1.00 416.91 ? 94   LYS G CD    1 
ATOM   29617 C  CE    . LYS L 12 94   ? 86.569  155.797 184.509 1.00 416.91 ? 94   LYS G CE    1 
ATOM   29618 N  NZ    . LYS L 12 94   ? 87.202  156.195 183.219 1.00 416.91 ? 94   LYS G NZ    1 
ATOM   29619 N  N     . VAL L 12 95   ? 87.965  151.287 182.489 1.00 422.36 ? 95   VAL G N     1 
ATOM   29620 C  CA    . VAL L 12 95   ? 88.932  151.305 181.399 1.00 422.36 ? 95   VAL G CA    1 
ATOM   29621 C  C     . VAL L 12 95   ? 89.179  149.892 180.893 1.00 422.36 ? 95   VAL G C     1 
ATOM   29622 O  O     . VAL L 12 95   ? 89.276  149.654 179.682 1.00 422.36 ? 95   VAL G O     1 
ATOM   29623 C  CB    . VAL L 12 95   ? 90.234  151.982 181.858 1.00 416.22 ? 95   VAL G CB    1 
ATOM   29624 C  CG1   . VAL L 12 95   ? 91.272  151.942 180.753 1.00 416.22 ? 95   VAL G CG1   1 
ATOM   29625 C  CG2   . VAL L 12 95   ? 89.961  153.414 182.289 1.00 416.22 ? 95   VAL G CG2   1 
ATOM   29626 N  N     . GLY L 12 96   ? 89.273  148.930 181.804 1.00 427.17 ? 96   GLY G N     1 
ATOM   29627 C  CA    . GLY L 12 96   ? 89.506  147.560 181.399 1.00 427.17 ? 96   GLY G CA    1 
ATOM   29628 C  C     . GLY L 12 96   ? 89.903  146.704 182.583 1.00 427.17 ? 96   GLY G C     1 
ATOM   29629 O  O     . GLY L 12 96   ? 89.586  147.022 183.731 1.00 427.17 ? 96   GLY G O     1 
ATOM   29630 N  N     . LEU L 12 97   ? 90.596  145.613 182.281 1.00 426.50 ? 97   LEU G N     1 
ATOM   29631 C  CA    . LEU L 12 97   ? 91.030  144.661 183.289 1.00 426.50 ? 97   LEU G CA    1 
ATOM   29632 C  C     . LEU L 12 97   ? 92.431  144.998 183.770 1.00 426.50 ? 97   LEU G C     1 
ATOM   29633 O  O     . LEU L 12 97   ? 93.335  145.233 182.965 1.00 426.50 ? 97   LEU G O     1 
ATOM   29634 C  CB    . LEU L 12 97   ? 91.030  143.232 182.745 1.00 425.12 ? 97   LEU G CB    1 
ATOM   29635 C  CG    . LEU L 12 97   ? 89.725  142.447 182.695 1.00 425.12 ? 97   LEU G CG    1 
ATOM   29636 C  CD1   . LEU L 12 97   ? 88.808  143.025 181.638 1.00 425.12 ? 97   LEU G CD1   1 
ATOM   29637 C  CD2   . LEU L 12 97   ? 89.998  140.973 182.435 1.00 425.12 ? 97   LEU G CD2   1 
ATOM   29638 N  N     . PHE L 12 98   ? 92.605  145.001 185.082 1.00 424.24 ? 98   PHE G N     1 
ATOM   29639 C  CA    . PHE L 12 98   ? 93.926  144.932 185.690 1.00 424.24 ? 98   PHE G CA    1 
ATOM   29640 C  C     . PHE L 12 98   ? 94.096  143.501 186.173 1.00 424.24 ? 98   PHE G C     1 
ATOM   29641 O  O     . PHE L 12 98   ? 93.487  143.099 187.170 1.00 424.24 ? 98   PHE G O     1 
ATOM   29642 C  CB    . PHE L 12 98   ? 94.068  145.925 186.838 1.00 414.65 ? 98   PHE G CB    1 
ATOM   29643 C  CG    . PHE L 12 98   ? 93.996  147.359 186.411 1.00 414.65 ? 98   PHE G CG    1 
ATOM   29644 C  CD1   . PHE L 12 98   ? 94.234  147.716 185.097 1.00 414.65 ? 98   PHE G CD1   1 
ATOM   29645 C  CD2   . PHE L 12 98   ? 93.687  148.348 187.328 1.00 414.65 ? 98   PHE G CD2   1 
ATOM   29646 C  CE1   . PHE L 12 98   ? 94.168  149.037 184.703 1.00 414.65 ? 98   PHE G CE1   1 
ATOM   29647 C  CE2   . PHE L 12 98   ? 93.619  149.668 186.939 1.00 414.65 ? 98   PHE G CE2   1 
ATOM   29648 C  CZ    . PHE L 12 98   ? 93.860  150.014 185.624 1.00 414.65 ? 98   PHE G CZ    1 
ATOM   29649 N  N     . THR L 12 99   ? 94.923  142.737 185.474 1.00 427.42 ? 99   THR G N     1 
ATOM   29650 C  CA    . THR L 12 99   ? 95.157  141.345 185.815 1.00 427.42 ? 99   THR G CA    1 
ATOM   29651 C  C     . THR L 12 99   ? 96.651  141.105 185.954 1.00 427.42 ? 99   THR G C     1 
ATOM   29652 O  O     . THR L 12 99   ? 97.471  141.981 185.673 1.00 427.42 ? 99   THR G O     1 
ATOM   29653 C  CB    . THR L 12 99   ? 94.564  140.411 184.751 1.00 427.37 ? 99   THR G CB    1 
ATOM   29654 O  OG1   . THR L 12 99   ? 95.165  140.691 183.482 1.00 427.37 ? 99   THR G OG1   1 
ATOM   29655 C  CG2   . THR L 12 99   ? 93.060  140.612 184.637 1.00 427.37 ? 99   THR G CG2   1 
ATOM   29656 N  N     . GLU L 12 100  ? 97.000  139.897 186.383 1.00 419.65 ? 100  GLU G N     1 
ATOM   29657 C  CA    . GLU L 12 100  ? 98.392  139.498 186.517 1.00 419.65 ? 100  GLU G CA    1 
ATOM   29658 C  C     . GLU L 12 100  ? 98.520  138.022 186.184 1.00 419.65 ? 100  GLU G C     1 
ATOM   29659 O  O     . GLU L 12 100  ? 97.705  137.207 186.623 1.00 419.65 ? 100  GLU G O     1 
ATOM   29660 C  CB    . GLU L 12 100  ? 98.935  139.764 187.928 1.00 411.94 ? 100  GLU G CB    1 
ATOM   29661 C  CG    . GLU L 12 100  ? 99.097  141.235 188.279 1.00 411.94 ? 100  GLU G CG    1 
ATOM   29662 C  CD    . GLU L 12 100  ? 99.552  141.454 189.709 1.00 411.94 ? 100  GLU G CD    1 
ATOM   29663 O  OE1   . GLU L 12 100  ? 99.567  140.473 190.485 1.00 411.94 ? 100  GLU G OE1   1 
ATOM   29664 O  OE2   . GLU L 12 100  ? 99.896  142.603 190.055 1.00 411.94 ? 100  GLU G OE2   1 
ATOM   29665 N  N     . ILE L 12 101  ? 99.543  137.686 185.409 1.00 406.90 ? 101  ILE G N     1 
ATOM   29666 C  CA    . ILE L 12 101  ? 99.897  136.302 185.128 1.00 406.90 ? 101  ILE G CA    1 
ATOM   29667 C  C     . ILE L 12 101  ? 101.257 136.059 185.764 1.00 406.90 ? 101  ILE G C     1 
ATOM   29668 O  O     . ILE L 12 101  ? 102.279 136.553 185.270 1.00 406.90 ? 101  ILE G O     1 
ATOM   29669 C  CB    . ILE L 12 101  ? 99.925  136.005 183.625 1.00 403.65 ? 101  ILE G CB    1 
ATOM   29670 C  CG1   . ILE L 12 101  ? 98.525  136.153 183.029 1.00 403.65 ? 101  ILE G CG1   1 
ATOM   29671 C  CG2   . ILE L 12 101  ? 100.463 134.610 183.376 1.00 403.65 ? 101  ILE G CG2   1 
ATOM   29672 C  CD1   . ILE L 12 101  ? 98.493  136.085 181.523 1.00 403.65 ? 101  ILE G CD1   1 
ATOM   29673 N  N     . GLY L 12 102  ? 101.275 135.287 186.844 1.00 395.13 ? 102  GLY G N     1 
ATOM   29674 C  CA    . GLY L 12 102  ? 102.494 135.044 187.572 1.00 395.13 ? 102  GLY G CA    1 
ATOM   29675 C  C     . GLY L 12 102  ? 103.138 136.336 188.020 1.00 395.13 ? 102  GLY G C     1 
ATOM   29676 O  O     . GLY L 12 102  ? 102.534 137.159 188.710 1.00 395.13 ? 102  GLY G O     1 
ATOM   29677 N  N     . PRO L 12 103  ? 104.396 136.536 187.625 1.00 395.52 ? 103  PRO G N     1 
ATOM   29678 C  CA    . PRO L 12 103  ? 105.059 137.809 187.939 1.00 395.52 ? 103  PRO G CA    1 
ATOM   29679 C  C     . PRO L 12 103  ? 104.507 138.974 187.146 1.00 395.52 ? 103  PRO G C     1 
ATOM   29680 O  O     . PRO L 12 103  ? 104.539 140.114 187.627 1.00 395.52 ? 103  PRO G O     1 
ATOM   29681 C  CB    . PRO L 12 103  ? 106.520 137.529 187.574 1.00 386.22 ? 103  PRO G CB    1 
ATOM   29682 C  CG    . PRO L 12 103  ? 106.424 136.531 186.463 1.00 386.22 ? 103  PRO G CG    1 
ATOM   29683 C  CD    . PRO L 12 103  ? 105.225 135.670 186.769 1.00 386.22 ? 103  PRO G CD    1 
ATOM   29684 N  N     . MET L 12 104  ? 103.984 138.715 185.955 1.00 408.32 ? 104  MET G N     1 
ATOM   29685 C  CA    . MET L 12 104  ? 103.619 139.747 185.001 1.00 408.32 ? 104  MET G CA    1 
ATOM   29686 C  C     . MET L 12 104  ? 102.160 140.145 185.157 1.00 408.32 ? 104  MET G C     1 
ATOM   29687 O  O     . MET L 12 104  ? 101.287 139.290 185.320 1.00 408.32 ? 104  MET G O     1 
ATOM   29688 C  CB    . MET L 12 104  ? 103.859 139.256 183.574 1.00 402.80 ? 104  MET G CB    1 
ATOM   29689 C  CG    . MET L 12 104  ? 103.425 140.228 182.506 1.00 402.80 ? 104  MET G CG    1 
ATOM   29690 S  SD    . MET L 12 104  ? 103.670 139.545 180.867 1.00 402.80 ? 104  MET G SD    1 
ATOM   29691 C  CE    . MET L 12 104  ? 102.372 138.313 180.840 1.00 402.80 ? 104  MET G CE    1 
ATOM   29692 N  N     . SER L 12 105  ? 101.903 141.448 185.107 1.00 423.38 ? 105  SER G N     1 
ATOM   29693 C  CA    . SER L 12 105  ? 100.539 141.948 185.037 1.00 423.38 ? 105  SER G CA    1 
ATOM   29694 C  C     . SER L 12 105  ? 100.050 141.962 183.593 1.00 423.38 ? 105  SER G C     1 
ATOM   29695 O  O     . SER L 12 105  ? 100.819 142.189 182.656 1.00 423.38 ? 105  SER G O     1 
ATOM   29696 C  CB    . SER L 12 105  ? 100.442 143.350 185.636 1.00 426.67 ? 105  SER G CB    1 
ATOM   29697 O  OG    . SER L 12 105  ? 101.190 144.282 184.875 1.00 426.67 ? 105  SER G OG    1 
ATOM   29698 N  N     . CYS L 12 106  ? 98.751  141.716 183.419 1.00 431.08 ? 106  CYS G N     1 
ATOM   29699 C  CA    . CYS L 12 106  ? 98.123  141.725 182.105 1.00 431.08 ? 106  CYS G CA    1 
ATOM   29700 C  C     . CYS L 12 106  ? 96.953  142.695 182.107 1.00 431.08 ? 106  CYS G C     1 
ATOM   29701 O  O     . CYS L 12 106  ? 96.147  142.705 183.043 1.00 431.08 ? 106  CYS G O     1 
ATOM   29702 C  CB    . CYS L 12 106  ? 97.649  140.325 181.700 1.00 431.74 ? 106  CYS G CB    1 
ATOM   29703 S  SG    . CYS L 12 106  ? 96.881  140.253 180.068 1.00 431.74 ? 106  CYS G SG    1 
ATOM   29704 N  N     . PHE L 12 107  ? 96.860  143.503 181.056 1.00 425.80 ? 107  PHE G N     1 
ATOM   29705 C  CA    . PHE L 12 107  ? 95.806  144.498 180.922 1.00 425.80 ? 107  PHE G CA    1 
ATOM   29706 C  C     . PHE L 12 107  ? 94.893  144.130 179.762 1.00 425.80 ? 107  PHE G C     1 
ATOM   29707 O  O     . PHE L 12 107  ? 95.365  143.892 178.646 1.00 425.80 ? 107  PHE G O     1 
ATOM   29708 C  CB    . PHE L 12 107  ? 96.395  145.890 180.690 1.00 420.89 ? 107  PHE G CB    1 
ATOM   29709 C  CG    . PHE L 12 107  ? 95.359  146.944 180.445 1.00 420.89 ? 107  PHE G CG    1 
ATOM   29710 C  CD1   . PHE L 12 107  ? 94.723  147.568 181.501 1.00 420.89 ? 107  PHE G CD1   1 
ATOM   29711 C  CD2   . PHE L 12 107  ? 95.008  147.294 179.154 1.00 420.89 ? 107  PHE G CD2   1 
ATOM   29712 C  CE1   . PHE L 12 107  ? 93.765  148.534 181.275 1.00 420.89 ? 107  PHE G CE1   1 
ATOM   29713 C  CE2   . PHE L 12 107  ? 94.053  148.255 178.922 1.00 420.89 ? 107  PHE G CE2   1 
ATOM   29714 C  CZ    . PHE L 12 107  ? 93.428  148.875 179.982 1.00 420.89 ? 107  PHE G CZ    1 
ATOM   29715 N  N     . ILE L 12 108  ? 93.592  144.085 180.026 1.00 423.40 ? 108  ILE G N     1 
ATOM   29716 C  CA    . ILE L 12 108  ? 92.590  143.887 178.989 1.00 423.40 ? 108  ILE G CA    1 
ATOM   29717 C  C     . ILE L 12 108  ? 91.651  145.078 179.042 1.00 423.40 ? 108  ILE G C     1 
ATOM   29718 O  O     . ILE L 12 108  ? 90.861  145.209 179.985 1.00 423.40 ? 108  ILE G O     1 
ATOM   29719 C  CB    . ILE L 12 108  ? 91.822  142.578 179.175 1.00 420.16 ? 108  ILE G CB    1 
ATOM   29720 C  CG1   . ILE L 12 108  ? 92.784  141.395 179.106 1.00 420.16 ? 108  ILE G CG1   1 
ATOM   29721 C  CG2   . ILE L 12 108  ? 90.740  142.451 178.120 1.00 420.16 ? 108  ILE G CG2   1 
ATOM   29722 C  CD1   . ILE L 12 108  ? 92.160  140.088 179.510 1.00 420.16 ? 108  ILE G CD1   1 
ATOM   29723 N  N     . SER L 12 109  ? 91.707  145.929 178.023 1.00 417.17 ? 109  SER G N     1 
ATOM   29724 C  CA    . SER L 12 109  ? 90.808  147.067 177.957 1.00 417.17 ? 109  SER G CA    1 
ATOM   29725 C  C     . SER L 12 109  ? 89.387  146.605 177.662 1.00 417.17 ? 109  SER G C     1 
ATOM   29726 O  O     . SER L 12 109  ? 89.150  145.493 177.184 1.00 417.17 ? 109  SER G O     1 
ATOM   29727 C  CB    . SER L 12 109  ? 91.258  148.061 176.889 1.00 410.88 ? 109  SER G CB    1 
ATOM   29728 O  OG    . SER L 12 109  ? 90.341  149.136 176.780 1.00 410.88 ? 109  SER G OG    1 
ATOM   29729 N  N     . ARG L 12 110  ? 88.427  147.479 177.964 1.00 412.31 ? 110  ARG G N     1 
ATOM   29730 C  CA    . ARG L 12 110  ? 87.041  147.176 177.630 1.00 412.31 ? 110  ARG G CA    1 
ATOM   29731 C  C     . ARG L 12 110  ? 86.834  147.119 176.123 1.00 412.31 ? 110  ARG G C     1 
ATOM   29732 O  O     . ARG L 12 110  ? 85.952  146.398 175.646 1.00 412.31 ? 110  ARG G O     1 
ATOM   29733 C  CB    . ARG L 12 110  ? 86.109  148.206 178.259 1.00 417.80 ? 110  ARG G CB    1 
ATOM   29734 C  CG    . ARG L 12 110  ? 84.641  147.924 178.018 1.00 417.80 ? 110  ARG G CG    1 
ATOM   29735 C  CD    . ARG L 12 110  ? 83.761  148.944 178.700 1.00 417.80 ? 110  ARG G CD    1 
ATOM   29736 N  NE    . ARG L 12 110  ? 82.347  148.660 178.483 1.00 417.80 ? 110  ARG G NE    1 
ATOM   29737 C  CZ    . ARG L 12 110  ? 81.357  149.312 179.079 1.00 417.80 ? 110  ARG G CZ    1 
ATOM   29738 N  NH1   . ARG L 12 110  ? 80.100  148.985 178.820 1.00 417.80 ? 110  ARG G NH1   1 
ATOM   29739 N  NH2   . ARG L 12 110  ? 81.623  150.292 179.929 1.00 417.80 ? 110  ARG G NH2   1 
ATOM   29740 N  N     . HIS L 12 111  ? 87.639  147.864 175.360 1.00 401.27 ? 111  HIS G N     1 
ATOM   29741 C  CA    . HIS L 12 111  ? 87.539  147.800 173.905 1.00 401.27 ? 111  HIS G CA    1 
ATOM   29742 C  C     . HIS L 12 111  ? 87.872  146.409 173.384 1.00 401.27 ? 111  HIS G C     1 
ATOM   29743 O  O     . HIS L 12 111  ? 87.216  145.920 172.459 1.00 401.27 ? 111  HIS G O     1 
ATOM   29744 C  CB    . HIS L 12 111  ? 88.458  148.837 173.268 1.00 385.60 ? 111  HIS G CB    1 
ATOM   29745 C  CG    . HIS L 12 111  ? 88.298  148.946 171.784 1.00 385.60 ? 111  HIS G CG    1 
ATOM   29746 N  ND1   . HIS L 12 111  ? 88.859  148.042 170.909 1.00 385.60 ? 111  HIS G ND1   1 
ATOM   29747 C  CD2   . HIS L 12 111  ? 87.637  149.847 171.024 1.00 385.60 ? 111  HIS G CD2   1 
ATOM   29748 C  CE1   . HIS L 12 111  ? 88.547  148.383 169.670 1.00 385.60 ? 111  HIS G CE1   1 
ATOM   29749 N  NE2   . HIS L 12 111  ? 87.808  149.476 169.713 1.00 385.60 ? 111  HIS G NE2   1 
ATOM   29750 N  N     . SER L 12 112  ? 88.889  145.764 173.952 1.00 405.45 ? 112  SER G N     1 
ATOM   29751 C  CA    . SER L 12 112  ? 89.194  144.383 173.613 1.00 405.45 ? 112  SER G CA    1 
ATOM   29752 C  C     . SER L 12 112  ? 88.162  143.407 174.156 1.00 405.45 ? 112  SER G C     1 
ATOM   29753 O  O     . SER L 12 112  ? 88.140  142.250 173.726 1.00 405.45 ? 112  SER G O     1 
ATOM   29754 C  CB    . SER L 12 112  ? 90.578  144.006 174.144 1.00 404.54 ? 112  SER G CB    1 
ATOM   29755 O  OG    . SER L 12 112  ? 91.583  144.770 173.511 1.00 404.54 ? 112  SER G OG    1 
ATOM   29756 N  N     . ILE L 12 113  ? 87.321  143.838 175.082 1.00 410.99 ? 113  ILE G N     1 
ATOM   29757 C  CA    . ILE L 12 113  ? 86.260  142.978 175.599 1.00 410.99 ? 113  ILE G CA    1 
ATOM   29758 C  C     . ILE L 12 113  ? 85.128  142.931 174.578 1.00 410.99 ? 113  ILE G C     1 
ATOM   29759 O  O     . ILE L 12 113  ? 84.731  143.990 174.063 1.00 410.99 ? 113  ILE G O     1 
ATOM   29760 C  CB    . ILE L 12 113  ? 85.757  143.492 176.940 1.00 415.47 ? 113  ILE G CB    1 
ATOM   29761 C  CG1   . ILE L 12 113  ? 86.860  143.445 177.989 1.00 415.47 ? 113  ILE G CG1   1 
ATOM   29762 C  CG2   . ILE L 12 113  ? 84.590  142.659 177.414 1.00 415.47 ? 113  ILE G CG2   1 
ATOM   29763 C  CD1   . ILE L 12 113  ? 86.462  144.117 179.269 1.00 415.47 ? 113  ILE G CD1   1 
ATOM   29764 N  N     . PRO L 12 114  ? 84.605  141.756 174.247 1.00 415.80 ? 114  PRO G N     1 
ATOM   29765 C  CA    . PRO L 12 114  ? 83.404  141.696 173.408 1.00 415.80 ? 114  PRO G CA    1 
ATOM   29766 C  C     . PRO L 12 114  ? 82.224  142.388 174.081 1.00 415.80 ? 114  PRO G C     1 
ATOM   29767 O  O     . PRO L 12 114  ? 82.211  142.616 175.293 1.00 415.80 ? 114  PRO G O     1 
ATOM   29768 C  CB    . PRO L 12 114  ? 83.164  140.194 173.244 1.00 407.65 ? 114  PRO G CB    1 
ATOM   29769 C  CG    . PRO L 12 114  ? 84.520  139.590 173.398 1.00 407.65 ? 114  PRO G CG    1 
ATOM   29770 C  CD    . PRO L 12 114  ? 85.218  140.431 174.429 1.00 407.65 ? 114  PRO G CD    1 
ATOM   29771 N  N     . SER L 12 115  ? 81.217  142.721 173.270 1.00 420.99 ? 115  SER G N     1 
ATOM   29772 C  CA    . SER L 12 115  ? 80.149  143.605 173.723 1.00 420.99 ? 115  SER G CA    1 
ATOM   29773 C  C     . SER L 12 115  ? 79.284  142.971 174.802 1.00 420.99 ? 115  SER G C     1 
ATOM   29774 O  O     . SER L 12 115  ? 78.604  143.689 175.542 1.00 420.99 ? 115  SER G O     1 
ATOM   29775 C  CB    . SER L 12 115  ? 79.280  144.022 172.537 1.00 412.42 ? 115  SER G CB    1 
ATOM   29776 O  OG    . SER L 12 115  ? 78.622  142.901 171.979 1.00 412.42 ? 115  SER G OG    1 
ATOM   29777 N  N     . GLU L 12 116  ? 79.283  141.641 174.904 1.00 432.49 ? 116  GLU G N     1 
ATOM   29778 C  CA    . GLU L 12 116  ? 78.402  140.984 175.862 1.00 432.49 ? 116  GLU G CA    1 
ATOM   29779 C  C     . GLU L 12 116  ? 78.695  141.415 177.291 1.00 432.49 ? 116  GLU G C     1 
ATOM   29780 O  O     . GLU L 12 116  ? 77.804  141.376 178.145 1.00 432.49 ? 116  GLU G O     1 
ATOM   29781 C  CB    . GLU L 12 116  ? 78.518  139.463 175.738 1.00 423.28 ? 116  GLU G CB    1 
ATOM   29782 C  CG    . GLU L 12 116  ? 78.009  138.891 174.422 1.00 423.28 ? 116  GLU G CG    1 
ATOM   29783 C  CD    . GLU L 12 116  ? 79.051  138.929 173.322 1.00 423.28 ? 116  GLU G CD    1 
ATOM   29784 O  OE1   . GLU L 12 116  ? 80.147  139.473 173.559 1.00 423.28 ? 116  GLU G OE1   1 
ATOM   29785 O  OE2   . GLU L 12 116  ? 78.778  138.403 172.223 1.00 423.28 ? 116  GLU G OE2   1 
ATOM   29786 N  N     . MET L 12 117  ? 79.920  141.848 177.570 1.00 439.23 ? 117  MET G N     1 
ATOM   29787 C  CA    . MET L 12 117  ? 80.307  142.234 178.917 1.00 439.23 ? 117  MET G CA    1 
ATOM   29788 C  C     . MET L 12 117  ? 80.168  143.743 179.066 1.00 439.23 ? 117  MET G C     1 
ATOM   29789 O  O     . MET L 12 117  ? 80.792  144.504 178.317 1.00 439.23 ? 117  MET G O     1 
ATOM   29790 C  CB    . MET L 12 117  ? 81.739  141.796 179.204 1.00 445.77 ? 117  MET G CB    1 
ATOM   29791 C  CG    . MET L 12 117  ? 81.950  140.304 179.078 1.00 445.77 ? 117  MET G CG    1 
ATOM   29792 S  SD    . MET L 12 117  ? 80.906  139.375 180.206 1.00 445.77 ? 117  MET G SD    1 
ATOM   29793 C  CE    . MET L 12 117  ? 81.630  139.818 181.777 1.00 445.77 ? 117  MET G CE    1 
ATOM   29794 N  N     . GLU L 12 118  ? 79.350  144.172 180.016 1.00 445.16 ? 118  GLU G N     1 
ATOM   29795 C  CA    . GLU L 12 118  ? 79.154  145.583 180.294 1.00 445.16 ? 118  GLU G CA    1 
ATOM   29796 C  C     . GLU L 12 118  ? 79.712  145.919 181.670 1.00 445.16 ? 118  GLU G C     1 
ATOM   29797 O  O     . GLU L 12 118  ? 79.689  145.093 182.587 1.00 445.16 ? 118  GLU G O     1 
ATOM   29798 C  CB    . GLU L 12 118  ? 77.674  145.966 180.231 1.00 450.83 ? 118  GLU G CB    1 
ATOM   29799 C  CG    . GLU L 12 118  ? 76.825  145.304 181.295 1.00 450.83 ? 118  GLU G CG    1 
ATOM   29800 C  CD    . GLU L 12 118  ? 75.355  145.618 181.142 1.00 450.83 ? 118  GLU G CD    1 
ATOM   29801 O  OE1   . GLU L 12 118  ? 75.029  146.584 180.423 1.00 450.83 ? 118  GLU G OE1   1 
ATOM   29802 O  OE2   . GLU L 12 118  ? 74.528  144.902 181.743 1.00 450.83 ? 118  GLU G OE2   1 
ATOM   29803 N  N     . PHE L 12 119  ? 80.217  147.140 181.805 1.00 442.17 ? 119  PHE G N     1 
ATOM   29804 C  CA    . PHE L 12 119  ? 80.813  147.569 183.058 1.00 442.17 ? 119  PHE G CA    1 
ATOM   29805 C  C     . PHE L 12 119  ? 79.733  148.001 184.035 1.00 442.17 ? 119  PHE G C     1 
ATOM   29806 O  O     . PHE L 12 119  ? 78.884  148.838 183.711 1.00 442.17 ? 119  PHE G O     1 
ATOM   29807 C  CB    . PHE L 12 119  ? 81.807  148.704 182.819 1.00 437.26 ? 119  PHE G CB    1 
ATOM   29808 C  CG    . PHE L 12 119  ? 82.405  149.265 184.079 1.00 437.26 ? 119  PHE G CG    1 
ATOM   29809 C  CD1   . PHE L 12 119  ? 83.334  148.539 184.805 1.00 437.26 ? 119  PHE G CD1   1 
ATOM   29810 C  CD2   . PHE L 12 119  ? 82.066  150.533 184.515 1.00 437.26 ? 119  PHE G CD2   1 
ATOM   29811 C  CE1   . PHE L 12 119  ? 83.888  149.053 185.959 1.00 437.26 ? 119  PHE G CE1   1 
ATOM   29812 C  CE2   . PHE L 12 119  ? 82.623  151.056 185.664 1.00 437.26 ? 119  PHE G CE2   1 
ATOM   29813 C  CZ    . PHE L 12 119  ? 83.533  150.318 186.389 1.00 437.26 ? 119  PHE G CZ    1 
ATOM   29814 N  N     . ASP L 12 120  ? 79.770  147.427 185.236 1.00 446.16 ? 120  ASP G N     1 
ATOM   29815 C  CA    . ASP L 12 120  ? 78.819  147.735 186.301 1.00 446.16 ? 120  ASP G CA    1 
ATOM   29816 C  C     . ASP L 12 120  ? 79.606  148.181 187.524 1.00 446.16 ? 120  ASP G C     1 
ATOM   29817 O  O     . ASP L 12 120  ? 80.004  147.351 188.356 1.00 446.16 ? 120  ASP G O     1 
ATOM   29818 C  CB    . ASP L 12 120  ? 77.941  146.530 186.624 1.00 447.88 ? 120  ASP G CB    1 
ATOM   29819 C  CG    . ASP L 12 120  ? 76.866  146.858 187.638 1.00 447.88 ? 120  ASP G CG    1 
ATOM   29820 O  OD1   . ASP L 12 120  ? 76.719  148.046 187.993 1.00 447.88 ? 120  ASP G OD1   1 
ATOM   29821 O  OD2   . ASP L 12 120  ? 76.175  145.927 188.091 1.00 447.88 ? 120  ASP G OD2   1 
ATOM   29822 N  N     . PRO L 12 121  ? 79.859  149.481 187.677 1.00 443.63 ? 121  PRO G N     1 
ATOM   29823 C  CA    . PRO L 12 121  ? 80.537  149.947 188.892 1.00 443.63 ? 121  PRO G CA    1 
ATOM   29824 C  C     . PRO L 12 121  ? 79.673  149.820 190.131 1.00 443.63 ? 121  PRO G C     1 
ATOM   29825 O  O     . PRO L 12 121  ? 80.209  149.688 191.240 1.00 443.63 ? 121  PRO G O     1 
ATOM   29826 C  CB    . PRO L 12 121  ? 80.852  151.412 188.573 1.00 440.55 ? 121  PRO G CB    1 
ATOM   29827 C  CG    . PRO L 12 121  ? 79.770  151.817 187.622 1.00 440.55 ? 121  PRO G CG    1 
ATOM   29828 C  CD    . PRO L 12 121  ? 79.432  150.593 186.810 1.00 440.55 ? 121  PRO G CD    1 
ATOM   29829 N  N     . ASN L 12 122  ? 78.350  149.837 189.972 1.00 442.71 ? 122  ASN G N     1 
ATOM   29830 C  CA    . ASN L 12 122  ? 77.446  149.850 191.115 1.00 442.71 ? 122  ASN G CA    1 
ATOM   29831 C  C     . ASN L 12 122  ? 77.421  148.520 191.855 1.00 442.71 ? 122  ASN G C     1 
ATOM   29832 O  O     . ASN L 12 122  ? 77.002  148.483 193.016 1.00 442.71 ? 122  ASN G O     1 
ATOM   29833 C  CB    . ASN L 12 122  ? 76.039  150.222 190.656 1.00 437.95 ? 122  ASN G CB    1 
ATOM   29834 C  CG    . ASN L 12 122  ? 75.943  151.661 190.190 1.00 437.95 ? 122  ASN G CG    1 
ATOM   29835 O  OD1   . ASN L 12 122  ? 75.877  152.585 191.001 1.00 437.95 ? 122  ASN G OD1   1 
ATOM   29836 N  ND2   . ASN L 12 122  ? 75.952  151.859 188.877 1.00 437.95 ? 122  ASN G ND2   1 
ATOM   29837 N  N     . SER L 12 123  ? 77.854  147.437 191.217 1.00 443.15 ? 123  SER G N     1 
ATOM   29838 C  CA    . SER L 12 123  ? 77.945  146.164 191.914 1.00 443.15 ? 123  SER G CA    1 
ATOM   29839 C  C     . SER L 12 123  ? 78.965  146.271 193.040 1.00 443.15 ? 123  SER G C     1 
ATOM   29840 O  O     . SER L 12 123  ? 79.838  147.143 193.027 1.00 443.15 ? 123  SER G O     1 
ATOM   29841 C  CB    . SER L 12 123  ? 78.332  145.049 190.945 1.00 444.48 ? 123  SER G CB    1 
ATOM   29842 O  OG    . SER L 12 123  ? 78.468  143.810 191.617 1.00 444.48 ? 123  SER G OG    1 
ATOM   29843 N  N     . ASN L 12 124  ? 78.833  145.383 194.037 1.00 438.25 ? 124  ASN G N     1 
ATOM   29844 C  CA    . ASN L 12 124  ? 79.602  145.515 195.271 1.00 438.25 ? 124  ASN G CA    1 
ATOM   29845 C  C     . ASN L 12 124  ? 81.091  145.622 194.943 1.00 438.25 ? 124  ASN G C     1 
ATOM   29846 O  O     . ASN L 12 124  ? 81.713  146.623 195.315 1.00 438.25 ? 124  ASN G O     1 
ATOM   29847 C  CB    . ASN L 12 124  ? 79.287  144.368 196.236 1.00 429.65 ? 124  ASN G CB    1 
ATOM   29848 N  N     . PRO L 12 125  ? 81.716  144.660 194.259 1.00 441.57 ? 125  PRO G N     1 
ATOM   29849 C  CA    . PRO L 12 125  ? 82.882  145.011 193.452 1.00 441.57 ? 125  PRO G CA    1 
ATOM   29850 C  C     . PRO L 12 125  ? 82.438  145.648 192.149 1.00 441.57 ? 125  PRO G C     1 
ATOM   29851 O  O     . PRO L 12 125  ? 81.457  145.204 191.538 1.00 441.57 ? 125  PRO G O     1 
ATOM   29852 C  CB    . PRO L 12 125  ? 83.556  143.654 193.197 1.00 437.42 ? 125  PRO G CB    1 
ATOM   29853 C  CG    . PRO L 12 125  ? 83.044  142.767 194.263 1.00 437.42 ? 125  PRO G CG    1 
ATOM   29854 C  CD    . PRO L 12 125  ? 81.618  143.197 194.393 1.00 437.42 ? 125  PRO G CD    1 
ATOM   29855 N  N     . PRO L 12 126  ? 83.114  146.691 191.684 1.00 445.19 ? 126  PRO G N     1 
ATOM   29856 C  CA    . PRO L 12 126  ? 82.915  147.115 190.296 1.00 445.19 ? 126  PRO G CA    1 
ATOM   29857 C  C     . PRO L 12 126  ? 83.354  145.993 189.370 1.00 445.19 ? 126  PRO G C     1 
ATOM   29858 O  O     . PRO L 12 126  ? 84.459  145.461 189.498 1.00 445.19 ? 126  PRO G O     1 
ATOM   29859 C  CB    . PRO L 12 126  ? 83.816  148.348 190.170 1.00 443.71 ? 126  PRO G CB    1 
ATOM   29860 C  CG    . PRO L 12 126  ? 83.938  148.866 191.569 1.00 443.71 ? 126  PRO G CG    1 
ATOM   29861 C  CD    . PRO L 12 126  ? 83.948  147.638 192.443 1.00 443.71 ? 126  PRO G CD    1 
ATOM   29862 N  N     . CYS L 12 127  ? 82.484  145.619 188.438 1.00 447.36 ? 127  CYS G N     1 
ATOM   29863 C  CA    . CYS L 12 127  ? 82.744  144.414 187.666 1.00 447.36 ? 127  CYS G CA    1 
ATOM   29864 C  C     . CYS L 12 127  ? 82.172  144.541 186.260 1.00 447.36 ? 127  CYS G C     1 
ATOM   29865 O  O     . CYS L 12 127  ? 81.529  145.531 185.905 1.00 447.36 ? 127  CYS G O     1 
ATOM   29866 C  CB    . CYS L 12 127  ? 82.164  143.183 188.366 1.00 446.86 ? 127  CYS G CB    1 
ATOM   29867 S  SG    . CYS L 12 127  ? 80.393  143.279 188.689 1.00 446.86 ? 127  CYS G SG    1 
ATOM   29868 N  N     . TYR L 12 128  ? 82.421  143.505 185.465 1.00 448.05 ? 128  TYR G N     1 
ATOM   29869 C  CA    . TYR L 12 128  ? 81.829  143.315 184.152 1.00 448.05 ? 128  TYR G CA    1 
ATOM   29870 C  C     . TYR L 12 128  ? 80.849  142.155 184.226 1.00 448.05 ? 128  TYR G C     1 
ATOM   29871 O  O     . TYR L 12 128  ? 81.093  141.171 184.931 1.00 448.05 ? 128  TYR G O     1 
ATOM   29872 C  CB    . TYR L 12 128  ? 82.898  143.017 183.100 1.00 437.15 ? 128  TYR G CB    1 
ATOM   29873 C  CG    . TYR L 12 128  ? 83.857  144.157 182.839 1.00 437.15 ? 128  TYR G CG    1 
ATOM   29874 C  CD1   . TYR L 12 128  ? 83.399  145.445 182.653 1.00 437.15 ? 128  TYR G CD1   1 
ATOM   29875 C  CD2   . TYR L 12 128  ? 85.226  143.941 182.788 1.00 437.15 ? 128  TYR G CD2   1 
ATOM   29876 C  CE1   . TYR L 12 128  ? 84.270  146.487 182.407 1.00 437.15 ? 128  TYR G CE1   1 
ATOM   29877 C  CE2   . TYR L 12 128  ? 86.109  144.981 182.553 1.00 437.15 ? 128  TYR G CE2   1 
ATOM   29878 C  CZ    . TYR L 12 128  ? 85.623  146.253 182.361 1.00 437.15 ? 128  TYR G CZ    1 
ATOM   29879 O  OH    . TYR L 12 128  ? 86.481  147.299 182.124 1.00 437.15 ? 128  TYR G OH    1 
ATOM   29880 N  N     . LYS L 12 129  ? 79.738  142.266 183.503 1.00 455.12 ? 129  LYS G N     1 
ATOM   29881 C  CA    . LYS L 12 129  ? 78.795  141.161 183.451 1.00 455.12 ? 129  LYS G CA    1 
ATOM   29882 C  C     . LYS L 12 129  ? 77.951  141.283 182.194 1.00 455.12 ? 129  LYS G C     1 
ATOM   29883 O  O     . LYS L 12 129  ? 77.834  142.359 181.604 1.00 455.12 ? 129  LYS G O     1 
ATOM   29884 C  CB    . LYS L 12 129  ? 77.906  141.123 184.699 1.00 450.66 ? 129  LYS G CB    1 
ATOM   29885 C  CG    . LYS L 12 129  ? 77.004  142.329 184.878 1.00 450.66 ? 129  LYS G CG    1 
ATOM   29886 C  CD    . LYS L 12 129  ? 76.299  142.275 186.222 1.00 450.66 ? 129  LYS G CD    1 
ATOM   29887 C  CE    . LYS L 12 129  ? 75.318  143.421 186.380 1.00 450.66 ? 129  LYS G CE    1 
ATOM   29888 N  NZ    . LYS L 12 129  ? 74.132  143.262 185.497 1.00 450.66 ? 129  LYS G NZ    1 
ATOM   29889 N  N     . THR L 12 130  ? 77.379  140.156 181.785 1.00 462.18 ? 130  THR G N     1 
ATOM   29890 C  CA    . THR L 12 130  ? 76.367  140.171 180.743 1.00 462.18 ? 130  THR G CA    1 
ATOM   29891 C  C     . THR L 12 130  ? 75.027  140.573 181.337 1.00 462.18 ? 130  THR G C     1 
ATOM   29892 O  O     . THR L 12 130  ? 74.765  140.367 182.525 1.00 462.18 ? 130  THR G O     1 
ATOM   29893 C  CB    . THR L 12 130  ? 76.247  138.804 180.071 1.00 461.36 ? 130  THR G CB    1 
ATOM   29894 O  OG1   . THR L 12 130  ? 75.892  137.821 181.050 1.00 461.36 ? 130  THR G OG1   1 
ATOM   29895 C  CG2   . THR L 12 130  ? 77.557  138.411 179.424 1.00 461.36 ? 130  THR G CG2   1 
ATOM   29896 N  N     . MET L 12 131  ? 74.176  141.164 180.496 1.00 463.25 ? 131  MET G N     1 
ATOM   29897 C  CA    . MET L 12 131  ? 72.808  141.436 180.924 1.00 463.25 ? 131  MET G CA    1 
ATOM   29898 C  C     . MET L 12 131  ? 72.057  140.154 181.251 1.00 463.25 ? 131  MET G C     1 
ATOM   29899 O  O     . MET L 12 131  ? 71.094  140.185 182.024 1.00 463.25 ? 131  MET G O     1 
ATOM   29900 C  CB    . MET L 12 131  ? 72.062  142.225 179.846 1.00 456.95 ? 131  MET G CB    1 
ATOM   29901 C  CG    . MET L 12 131  ? 71.831  141.460 178.552 1.00 456.95 ? 131  MET G CG    1 
ATOM   29902 S  SD    . MET L 12 131  ? 71.253  142.527 177.219 1.00 456.95 ? 131  MET G SD    1 
ATOM   29903 C  CE    . MET L 12 131  ? 72.810  143.167 176.607 1.00 456.95 ? 131  MET G CE    1 
ATOM   29904 N  N     . ASP L 12 132  ? 72.487  139.025 180.688 1.00 463.83 ? 132  ASP G N     1 
ATOM   29905 C  CA    . ASP L 12 132  ? 71.894  137.730 180.972 1.00 463.83 ? 132  ASP G CA    1 
ATOM   29906 C  C     . ASP L 12 132  ? 72.376  137.147 182.294 1.00 463.83 ? 132  ASP G C     1 
ATOM   29907 O  O     . ASP L 12 132  ? 71.839  136.126 182.734 1.00 463.83 ? 132  ASP G O     1 
ATOM   29908 C  CB    . ASP L 12 132  ? 72.202  136.764 179.822 1.00 463.10 ? 132  ASP G CB    1 
ATOM   29909 C  CG    . ASP L 12 132  ? 71.505  135.428 179.971 1.00 463.10 ? 132  ASP G CG    1 
ATOM   29910 O  OD1   . ASP L 12 132  ? 70.260  135.391 179.869 1.00 463.10 ? 132  ASP G OD1   1 
ATOM   29911 O  OD2   . ASP L 12 132  ? 72.197  134.414 180.192 1.00 463.10 ? 132  ASP G OD2   1 
ATOM   29912 N  N     . GLU L 12 133  ? 73.376  137.760 182.928 1.00 461.32 ? 133  GLU G N     1 
ATOM   29913 C  CA    . GLU L 12 133  ? 73.978  137.327 184.185 1.00 461.32 ? 133  GLU G CA    1 
ATOM   29914 C  C     . GLU L 12 133  ? 74.704  135.996 184.053 1.00 461.32 ? 133  GLU G C     1 
ATOM   29915 O  O     . GLU L 12 133  ? 75.305  135.534 185.031 1.00 461.32 ? 133  GLU G O     1 
ATOM   29916 C  CB    . GLU L 12 133  ? 72.959  137.228 185.331 1.00 456.48 ? 133  GLU G CB    1 
ATOM   29917 N  N     . ASP L 12 134  ? 74.654  135.357 182.882 1.00 458.83 ? 134  ASP G N     1 
ATOM   29918 C  CA    . ASP L 12 134  ? 75.394  134.117 182.671 1.00 458.83 ? 134  ASP G CA    1 
ATOM   29919 C  C     . ASP L 12 134  ? 76.888  134.331 182.869 1.00 458.83 ? 134  ASP G C     1 
ATOM   29920 O  O     . ASP L 12 134  ? 77.530  133.625 183.656 1.00 458.83 ? 134  ASP G O     1 
ATOM   29921 C  CB    . ASP L 12 134  ? 75.112  133.578 181.267 1.00 454.54 ? 134  ASP G CB    1 
ATOM   29922 C  CG    . ASP L 12 134  ? 75.824  132.268 180.991 1.00 454.54 ? 134  ASP G CG    1 
ATOM   29923 O  OD1   . ASP L 12 134  ? 75.450  131.247 181.606 1.00 454.54 ? 134  ASP G OD1   1 
ATOM   29924 O  OD2   . ASP L 12 134  ? 76.762  132.260 180.166 1.00 454.54 ? 134  ASP G OD2   1 
ATOM   29925 N  N     . ILE L 12 135  ? 77.461  135.304 182.167 1.00 456.63 ? 135  ILE G N     1 
ATOM   29926 C  CA    . ILE L 12 135  ? 78.881  135.612 182.260 1.00 456.63 ? 135  ILE G CA    1 
ATOM   29927 C  C     . ILE L 12 135  ? 79.016  136.895 183.068 1.00 456.63 ? 135  ILE G C     1 
ATOM   29928 O  O     . ILE L 12 135  ? 78.665  137.982 182.593 1.00 456.63 ? 135  ILE G O     1 
ATOM   29929 C  CB    . ILE L 12 135  ? 79.529  135.754 180.879 1.00 451.07 ? 135  ILE G CB    1 
ATOM   29930 C  CG1   . ILE L 12 135  ? 79.351  134.467 180.077 1.00 451.07 ? 135  ILE G CG1   1 
ATOM   29931 C  CG2   . ILE L 12 135  ? 81.011  136.042 181.030 1.00 451.07 ? 135  ILE G CG2   1 
ATOM   29932 C  CD1   . ILE L 12 135  ? 79.732  134.604 178.618 1.00 451.07 ? 135  ILE G CD1   1 
ATOM   29933 N  N     . VAL L 12 136  ? 79.529  136.768 184.288 1.00 447.06 ? 136  VAL G N     1 
ATOM   29934 C  CA    . VAL L 12 136  ? 79.779  137.894 185.180 1.00 447.06 ? 136  VAL G CA    1 
ATOM   29935 C  C     . VAL L 12 136  ? 81.239  137.817 185.595 1.00 447.06 ? 136  VAL G C     1 
ATOM   29936 O  O     . VAL L 12 136  ? 81.642  136.872 186.285 1.00 447.06 ? 136  VAL G O     1 
ATOM   29937 C  CB    . VAL L 12 136  ? 78.864  137.863 186.413 1.00 449.73 ? 136  VAL G CB    1 
ATOM   29938 C  CG1   . VAL L 12 136  ? 79.194  139.019 187.351 1.00 449.73 ? 136  VAL G CG1   1 
ATOM   29939 C  CG2   . VAL L 12 136  ? 77.401  137.887 185.998 1.00 449.73 ? 136  VAL G CG2   1 
ATOM   29940 N  N     . ILE L 12 137  ? 82.032  138.800 185.181 1.00 440.58 ? 137  ILE G N     1 
ATOM   29941 C  CA    . ILE L 12 137  ? 83.465  138.812 185.450 1.00 440.58 ? 137  ILE G CA    1 
ATOM   29942 C  C     . ILE L 12 137  ? 83.756  139.903 186.469 1.00 440.58 ? 137  ILE G C     1 
ATOM   29943 O  O     . ILE L 12 137  ? 83.530  141.092 186.209 1.00 440.58 ? 137  ILE G O     1 
ATOM   29944 C  CB    . ILE L 12 137  ? 84.284  139.009 184.166 1.00 430.68 ? 137  ILE G CB    1 
ATOM   29945 C  CG1   . ILE L 12 137  ? 84.151  137.773 183.273 1.00 430.68 ? 137  ILE G CG1   1 
ATOM   29946 C  CG2   . ILE L 12 137  ? 85.740  139.280 184.503 1.00 430.68 ? 137  ILE G CG2   1 
ATOM   29947 C  CD1   . ILE L 12 137  ? 84.750  137.939 181.898 1.00 430.68 ? 137  ILE G CD1   1 
ATOM   29948 N  N     . GLN L 12 138  ? 84.262  139.495 187.631 1.00 430.86 ? 138  GLN G N     1 
ATOM   29949 C  CA    . GLN L 12 138  ? 84.635  140.421 188.690 1.00 430.86 ? 138  GLN G CA    1 
ATOM   29950 C  C     . GLN L 12 138  ? 86.036  140.107 189.193 1.00 430.86 ? 138  GLN G C     1 
ATOM   29951 O  O     . GLN L 12 138  ? 86.724  139.247 188.634 1.00 430.86 ? 138  GLN G O     1 
ATOM   29952 C  CB    . GLN L 12 138  ? 83.619  140.361 189.829 1.00 426.12 ? 138  GLN G CB    1 
ATOM   29953 C  CG    . GLN L 12 138  ? 83.532  139.018 190.516 1.00 426.12 ? 138  GLN G CG    1 
ATOM   29954 C  CD    . GLN L 12 138  ? 82.488  139.003 191.610 1.00 426.12 ? 138  GLN G CD    1 
ATOM   29955 O  OE1   . GLN L 12 138  ? 81.585  139.843 191.631 1.00 426.12 ? 138  GLN G OE1   1 
ATOM   29956 N  NE2   . GLN L 12 138  ? 82.604  138.052 192.526 1.00 426.12 ? 138  GLN G NE2   1 
ATOM   29957 N  N     . GLN L 12 139  ? 86.467  140.798 190.245 1.00 423.39 ? 139  GLN G N     1 
ATOM   29958 C  CA    . GLN L 12 139  ? 87.828  140.659 190.745 1.00 423.39 ? 139  GLN G CA    1 
ATOM   29959 C  C     . GLN L 12 139  ? 88.086  139.245 191.258 1.00 423.39 ? 139  GLN G C     1 
ATOM   29960 O  O     . GLN L 12 139  ? 87.179  138.554 191.734 1.00 423.39 ? 139  GLN G O     1 
ATOM   29961 C  CB    . GLN L 12 139  ? 88.081  141.686 191.851 1.00 414.98 ? 139  GLN G CB    1 
ATOM   29962 C  CG    . GLN L 12 139  ? 89.512  141.754 192.353 1.00 414.98 ? 139  GLN G CG    1 
ATOM   29963 C  CD    . GLN L 12 139  ? 89.748  142.931 193.279 1.00 414.98 ? 139  GLN G CD    1 
ATOM   29964 O  OE1   . GLN L 12 139  ? 88.865  143.761 193.482 1.00 414.98 ? 139  GLN G OE1   1 
ATOM   29965 N  NE2   . GLN L 12 139  ? 90.950  143.013 193.836 1.00 414.98 ? 139  GLN G NE2   1 
ATOM   29966 N  N     . ASP L 12 140  ? 89.342  138.809 191.131 1.00 413.78 ? 140  ASP G N     1 
ATOM   29967 C  CA    . ASP L 12 140  ? 89.907  137.528 191.547 1.00 413.78 ? 140  ASP G CA    1 
ATOM   29968 C  C     . ASP L 12 140  ? 89.522  136.393 190.597 1.00 413.78 ? 140  ASP G C     1 
ATOM   29969 O  O     . ASP L 12 140  ? 90.130  135.322 190.667 1.00 413.78 ? 140  ASP G O     1 
ATOM   29970 C  CB    . ASP L 12 140  ? 89.524  137.134 192.988 1.00 405.46 ? 140  ASP G CB    1 
ATOM   29971 C  CG    . ASP L 12 140  ? 90.174  135.839 193.433 1.00 405.46 ? 140  ASP G CG    1 
ATOM   29972 O  OD1   . ASP L 12 140  ? 91.410  135.816 193.587 1.00 405.46 ? 140  ASP G OD1   1 
ATOM   29973 O  OD2   . ASP L 12 140  ? 89.446  134.840 193.611 1.00 405.46 ? 140  ASP G OD2   1 
ATOM   29974 N  N     . ASP L 12 141  ? 88.564  136.591 189.698 1.00 412.68 ? 141  ASP G N     1 
ATOM   29975 C  CA    . ASP L 12 141  ? 88.111  135.506 188.838 1.00 412.68 ? 141  ASP G CA    1 
ATOM   29976 C  C     . ASP L 12 141  ? 89.237  135.005 187.943 1.00 412.68 ? 141  ASP G C     1 
ATOM   29977 O  O     . ASP L 12 141  ? 90.035  135.788 187.419 1.00 412.68 ? 141  ASP G O     1 
ATOM   29978 C  CB    . ASP L 12 141  ? 86.932  135.970 187.982 1.00 420.58 ? 141  ASP G CB    1 
ATOM   29979 C  CG    . ASP L 12 141  ? 85.679  136.207 188.799 1.00 420.58 ? 141  ASP G CG    1 
ATOM   29980 O  OD1   . ASP L 12 141  ? 85.626  135.748 189.957 1.00 420.58 ? 141  ASP G OD1   1 
ATOM   29981 O  OD2   . ASP L 12 141  ? 84.744  136.851 188.280 1.00 420.58 ? 141  ASP G OD2   1 
ATOM   29982 N  N     . GLU L 12 142  ? 89.305  133.688 187.784 1.00 400.45 ? 142  GLU G N     1 
ATOM   29983 C  CA    . GLU L 12 142  ? 90.257  133.076 186.867 1.00 400.45 ? 142  GLU G CA    1 
ATOM   29984 C  C     . GLU L 12 142  ? 89.758  133.231 185.437 1.00 400.45 ? 142  GLU G C     1 
ATOM   29985 O  O     . GLU L 12 142  ? 88.605  132.905 185.140 1.00 400.45 ? 142  GLU G O     1 
ATOM   29986 C  CB    . GLU L 12 142  ? 90.451  131.600 187.206 1.00 383.79 ? 142  GLU G CB    1 
ATOM   29987 C  CG    . GLU L 12 142  ? 91.115  131.355 188.547 1.00 383.79 ? 142  GLU G CG    1 
ATOM   29988 C  CD    . GLU L 12 142  ? 91.218  129.881 188.883 1.00 383.79 ? 142  GLU G CD    1 
ATOM   29989 O  OE1   . GLU L 12 142  ? 90.600  129.063 188.169 1.00 383.79 ? 142  GLU G OE1   1 
ATOM   29990 O  OE2   . GLU L 12 142  ? 91.918  129.541 189.859 1.00 383.79 ? 142  GLU G OE2   1 
ATOM   29991 N  N     . ILE L 12 143  ? 90.620  133.729 184.554 1.00 402.65 ? 143  ILE G N     1 
ATOM   29992 C  CA    . ILE L 12 143  ? 90.226  134.029 183.185 1.00 402.65 ? 143  ILE G CA    1 
ATOM   29993 C  C     . ILE L 12 143  ? 91.213  133.415 182.206 1.00 402.65 ? 143  ILE G C     1 
ATOM   29994 O  O     . ILE L 12 143  ? 92.410  133.291 182.485 1.00 402.65 ? 143  ILE G O     1 
ATOM   29995 C  CB    . ILE L 12 143  ? 90.119  135.546 182.934 1.00 403.69 ? 143  ILE G CB    1 
ATOM   29996 C  CG1   . ILE L 12 143  ? 91.465  136.225 183.188 1.00 403.69 ? 143  ILE G CG1   1 
ATOM   29997 C  CG2   . ILE L 12 143  ? 89.030  136.150 183.797 1.00 403.69 ? 143  ILE G CG2   1 
ATOM   29998 C  CD1   . ILE L 12 143  ? 91.500  137.672 182.778 1.00 403.69 ? 143  ILE G CD1   1 
ATOM   29999 N  N     . ARG L 12 144  ? 90.692  133.029 181.046 1.00 402.35 ? 144  ARG G N     1 
ATOM   30000 C  CA    . ARG L 12 144  ? 91.504  132.673 179.891 1.00 402.35 ? 144  ARG G CA    1 
ATOM   30001 C  C     . ARG L 12 144  ? 91.581  133.890 178.982 1.00 402.35 ? 144  ARG G C     1 
ATOM   30002 O  O     . ARG L 12 144  ? 90.549  134.441 178.587 1.00 402.35 ? 144  ARG G O     1 
ATOM   30003 C  CB    . ARG L 12 144  ? 90.905  131.488 179.135 1.00 386.80 ? 144  ARG G CB    1 
ATOM   30004 C  CG    . ARG L 12 144  ? 90.881  130.185 179.896 1.00 386.80 ? 144  ARG G CG    1 
ATOM   30005 C  CD    . ARG L 12 144  ? 90.309  129.079 179.028 1.00 386.80 ? 144  ARG G CD    1 
ATOM   30006 N  NE    . ARG L 12 144  ? 90.232  127.803 179.734 1.00 386.80 ? 144  ARG G NE    1 
ATOM   30007 C  CZ    . ARG L 12 144  ? 91.245  126.951 179.845 1.00 386.80 ? 144  ARG G CZ    1 
ATOM   30008 N  NH1   . ARG L 12 144  ? 91.085  125.815 180.506 1.00 386.80 ? 144  ARG G NH1   1 
ATOM   30009 N  NH2   . ARG L 12 144  ? 92.413  127.238 179.295 1.00 386.80 ? 144  ARG G NH2   1 
ATOM   30010 N  N     . LEU L 12 145  ? 92.798  134.307 178.651 1.00 408.66 ? 145  LEU G N     1 
ATOM   30011 C  CA    . LEU L 12 145  ? 93.000  135.462 177.791 1.00 408.66 ? 145  LEU G CA    1 
ATOM   30012 C  C     . LEU L 12 145  ? 94.089  135.150 176.779 1.00 408.66 ? 145  LEU G C     1 
ATOM   30013 O  O     . LEU L 12 145  ? 95.112  134.551 177.120 1.00 408.66 ? 145  LEU G O     1 
ATOM   30014 C  CB    . LEU L 12 145  ? 93.353  136.710 178.623 1.00 412.05 ? 145  LEU G CB    1 
ATOM   30015 C  CG    . LEU L 12 145  ? 94.614  136.724 179.498 1.00 412.05 ? 145  LEU G CG    1 
ATOM   30016 C  CD1   . LEU L 12 145  ? 95.853  137.124 178.712 1.00 412.05 ? 145  LEU G CD1   1 
ATOM   30017 C  CD2   . LEU L 12 145  ? 94.433  137.634 180.700 1.00 412.05 ? 145  LEU G CD2   1 
ATOM   30018 N  N     . LYS L 12 146  ? 93.852  135.535 175.531 1.00 411.17 ? 146  LYS G N     1 
ATOM   30019 C  CA    . LYS L 12 146  ? 94.893  135.503 174.518 1.00 411.17 ? 146  LYS G CA    1 
ATOM   30020 C  C     . LYS L 12 146  ? 95.639  136.830 174.556 1.00 411.17 ? 146  LYS G C     1 
ATOM   30021 O  O     . LYS L 12 146  ? 95.027  137.897 174.446 1.00 411.17 ? 146  LYS G O     1 
ATOM   30022 C  CB    . LYS L 12 146  ? 94.309  135.252 173.127 1.00 404.82 ? 146  LYS G CB    1 
ATOM   30023 C  CG    . LYS L 12 146  ? 95.365  135.173 172.032 1.00 404.82 ? 146  LYS G CG    1 
ATOM   30024 C  CD    . LYS L 12 146  ? 94.763  134.919 170.654 1.00 404.82 ? 146  LYS G CD    1 
ATOM   30025 C  CE    . LYS L 12 146  ? 94.198  133.512 170.531 1.00 404.82 ? 146  LYS G CE    1 
ATOM   30026 N  NZ    . LYS L 12 146  ? 95.261  132.474 170.608 1.00 404.82 ? 146  LYS G NZ    1 
ATOM   30027 N  N     . ILE L 12 147  ? 96.954  136.759 174.729 1.00 411.80 ? 147  ILE G N     1 
ATOM   30028 C  CA    . ILE L 12 147  ? 97.760  137.961 174.901 1.00 411.80 ? 147  ILE G CA    1 
ATOM   30029 C  C     . ILE L 12 147  ? 97.944  138.638 173.551 1.00 411.80 ? 147  ILE G C     1 
ATOM   30030 O  O     . ILE L 12 147  ? 98.442  138.026 172.601 1.00 411.80 ? 147  ILE G O     1 
ATOM   30031 C  CB    . ILE L 12 147  ? 99.111  137.633 175.544 1.00 411.79 ? 147  ILE G CB    1 
ATOM   30032 C  CG1   . ILE L 12 147  ? 98.897  137.129 176.970 1.00 411.79 ? 147  ILE G CG1   1 
ATOM   30033 C  CG2   . ILE L 12 147  ? 100.008 138.857 175.531 1.00 411.79 ? 147  ILE G CG2   1 
ATOM   30034 C  CD1   . ILE L 12 147  ? 100.132 136.561 177.616 1.00 411.79 ? 147  ILE G CD1   1 
ATOM   30035 N  N     . VAL L 12 148  ? 97.544  139.906 173.469 1.00 410.30 ? 148  VAL G N     1 
ATOM   30036 C  CA    . VAL L 12 148  ? 97.646  140.642 172.215 1.00 410.30 ? 148  VAL G CA    1 
ATOM   30037 C  C     . VAL L 12 148  ? 99.070  141.122 171.979 1.00 410.30 ? 148  VAL G C     1 
ATOM   30038 O  O     . VAL L 12 148  ? 99.590  141.033 170.860 1.00 410.30 ? 148  VAL G O     1 
ATOM   30039 C  CB    . VAL L 12 148  ? 96.648  141.814 172.212 1.00 409.61 ? 148  VAL G CB    1 
ATOM   30040 C  CG1   . VAL L 12 148  ? 96.819  142.655 170.957 1.00 409.61 ? 148  VAL G CG1   1 
ATOM   30041 C  CG2   . VAL L 12 148  ? 95.226  141.294 172.322 1.00 409.61 ? 148  VAL G CG2   1 
ATOM   30042 N  N     . GLY L 12 149  ? 99.725  141.640 173.012 1.00 411.11 ? 149  GLY G N     1 
ATOM   30043 C  CA    . GLY L 12 149  ? 101.069 142.156 172.849 1.00 411.11 ? 149  GLY G CA    1 
ATOM   30044 C  C     . GLY L 12 149  ? 101.855 142.058 174.137 1.00 411.11 ? 149  GLY G C     1 
ATOM   30045 O  O     . GLY L 12 149  ? 101.292 141.881 175.222 1.00 411.11 ? 149  GLY G O     1 
ATOM   30046 N  N     . THR L 12 150  ? 103.173 142.172 173.998 1.00 407.10 ? 150  THR G N     1 
ATOM   30047 C  CA    . THR L 12 150  ? 104.105 142.139 175.115 1.00 407.10 ? 150  THR G CA    1 
ATOM   30048 C  C     . THR L 12 150  ? 104.935 143.414 175.118 1.00 407.10 ? 150  THR G C     1 
ATOM   30049 O  O     . THR L 12 150  ? 105.437 143.838 174.072 1.00 407.10 ? 150  THR G O     1 
ATOM   30050 C  CB    . THR L 12 150  ? 105.028 140.922 175.035 1.00 399.91 ? 150  THR G CB    1 
ATOM   30051 O  OG1   . THR L 12 150  ? 105.755 140.954 173.801 1.00 399.91 ? 150  THR G OG1   1 
ATOM   30052 C  CG2   . THR L 12 150  ? 104.220 139.639 175.104 1.00 399.91 ? 150  THR G CG2   1 
ATOM   30053 N  N     . ARG L 12 151  ? 105.076 144.024 176.292 1.00 406.80 ? 151  ARG G N     1 
ATOM   30054 C  CA    . ARG L 12 151  ? 105.799 145.281 176.421 1.00 406.80 ? 151  ARG G CA    1 
ATOM   30055 C  C     . ARG L 12 151  ? 106.605 145.287 177.709 1.00 406.80 ? 151  ARG G C     1 
ATOM   30056 O  O     . ARG L 12 151  ? 106.078 144.952 178.772 1.00 406.80 ? 151  ARG G O     1 
ATOM   30057 C  CB    . ARG L 12 151  ? 104.842 146.473 176.404 1.00 402.46 ? 151  ARG G CB    1 
ATOM   30058 C  CG    . ARG L 12 151  ? 105.550 147.804 176.465 1.00 402.46 ? 151  ARG G CG    1 
ATOM   30059 C  CD    . ARG L 12 151  ? 106.371 148.029 175.220 1.00 402.46 ? 151  ARG G CD    1 
ATOM   30060 N  NE    . ARG L 12 151  ? 105.514 148.150 174.047 1.00 402.46 ? 151  ARG G NE    1 
ATOM   30061 C  CZ    . ARG L 12 151  ? 105.963 148.269 172.802 1.00 402.46 ? 151  ARG G CZ    1 
ATOM   30062 N  NH1   . ARG L 12 151  ? 105.109 148.375 171.795 1.00 402.46 ? 151  ARG G NH1   1 
ATOM   30063 N  NH2   . ARG L 12 151  ? 107.269 148.279 172.567 1.00 402.46 ? 151  ARG G NH2   1 
ATOM   30064 N  N     . VAL L 12 152  ? 107.870 145.688 177.616 1.00 400.58 ? 152  VAL G N     1 
ATOM   30065 C  CA    . VAL L 12 152  ? 108.768 145.749 178.761 1.00 400.58 ? 152  VAL G CA    1 
ATOM   30066 C  C     . VAL L 12 152  ? 108.979 147.208 179.143 1.00 400.58 ? 152  VAL G C     1 
ATOM   30067 O  O     . VAL L 12 152  ? 109.146 148.069 178.269 1.00 400.58 ? 152  VAL G O     1 
ATOM   30068 C  CB    . VAL L 12 152  ? 110.106 145.045 178.465 1.00 393.65 ? 152  VAL G CB    1 
ATOM   30069 C  CG1   . VAL L 12 152  ? 110.809 145.686 177.279 1.00 393.65 ? 152  VAL G CG1   1 
ATOM   30070 C  CG2   . VAL L 12 152  ? 111.000 145.061 179.696 1.00 393.65 ? 152  VAL G CG2   1 
ATOM   30071 N  N     . ASP L 12 153  ? 108.952 147.490 180.443 1.00 394.26 ? 153  ASP G N     1 
ATOM   30072 C  CA    . ASP L 12 153  ? 109.219 148.825 180.968 1.00 394.26 ? 153  ASP G CA    1 
ATOM   30073 C  C     . ASP L 12 153  ? 110.186 148.703 182.131 1.00 394.26 ? 153  ASP G C     1 
ATOM   30074 O  O     . ASP L 12 153  ? 109.850 148.103 183.156 1.00 394.26 ? 153  ASP G O     1 
ATOM   30075 C  CB    . ASP L 12 153  ? 107.930 149.518 181.416 1.00 392.94 ? 153  ASP G CB    1 
ATOM   30076 N  N     . LYS L 12 154  ? 111.371 149.287 181.976 1.00 384.78 ? 154  LYS G N     1 
ATOM   30077 C  CA    . LYS L 12 154  ? 112.440 149.201 182.967 1.00 384.78 ? 154  LYS G CA    1 
ATOM   30078 C  C     . LYS L 12 154  ? 112.663 147.750 183.387 1.00 384.78 ? 154  LYS G C     1 
ATOM   30079 O  O     . LYS L 12 154  ? 112.450 147.361 184.538 1.00 384.78 ? 154  LYS G O     1 
ATOM   30080 C  CB    . LYS L 12 154  ? 112.138 150.088 184.176 1.00 373.12 ? 154  LYS G CB    1 
ATOM   30081 N  N     . ASN L 12 155  ? 113.066 146.943 182.405 1.00 382.55 ? 155  ASN G N     1 
ATOM   30082 C  CA    . ASN L 12 155  ? 113.361 145.525 182.584 1.00 382.55 ? 155  ASN G CA    1 
ATOM   30083 C  C     . ASN L 12 155  ? 112.117 144.716 182.939 1.00 382.55 ? 155  ASN G C     1 
ATOM   30084 O  O     . ASN L 12 155  ? 112.179 143.485 183.008 1.00 382.55 ? 155  ASN G O     1 
ATOM   30085 C  CB    . ASN L 12 155  ? 114.438 145.328 183.656 1.00 374.24 ? 155  ASN G CB    1 
ATOM   30086 N  N     . ASP L 12 156  ? 110.983 145.381 183.146 1.00 396.93 ? 156  ASP G N     1 
ATOM   30087 C  CA    . ASP L 12 156  ? 109.755 144.723 183.570 1.00 396.93 ? 156  ASP G CA    1 
ATOM   30088 C  C     . ASP L 12 156  ? 108.778 144.650 182.405 1.00 396.93 ? 156  ASP G C     1 
ATOM   30089 O  O     . ASP L 12 156  ? 108.405 145.683 181.838 1.00 396.93 ? 156  ASP G O     1 
ATOM   30090 C  CB    . ASP L 12 156  ? 109.121 145.461 184.746 1.00 398.51 ? 156  ASP G CB    1 
ATOM   30091 C  CG    . ASP L 12 156  ? 107.836 144.818 185.207 1.00 398.51 ? 156  ASP G CG    1 
ATOM   30092 O  OD1   . ASP L 12 156  ? 107.894 143.685 185.728 1.00 398.51 ? 156  ASP G OD1   1 
ATOM   30093 O  OD2   . ASP L 12 156  ? 106.768 145.441 185.044 1.00 398.51 ? 156  ASP G OD2   1 
ATOM   30094 N  N     . ILE L 12 157  ? 108.348 143.434 182.066 1.00 404.46 ? 157  ILE G N     1 
ATOM   30095 C  CA    . ILE L 12 157  ? 107.472 143.189 180.927 1.00 404.46 ? 157  ILE G CA    1 
ATOM   30096 C  C     . ILE L 12 157  ? 106.020 143.248 181.377 1.00 404.46 ? 157  ILE G C     1 
ATOM   30097 O  O     . ILE L 12 157  ? 105.665 142.731 182.443 1.00 404.46 ? 157  ILE G O     1 
ATOM   30098 C  CB    . ILE L 12 157  ? 107.787 141.826 180.282 1.00 393.22 ? 157  ILE G CB    1 
ATOM   30099 C  CG1   . ILE L 12 157  ? 109.225 141.784 179.780 1.00 393.22 ? 157  ILE G CG1   1 
ATOM   30100 C  CG2   . ILE L 12 157  ? 106.837 141.548 179.127 1.00 393.22 ? 157  ILE G CG2   1 
ATOM   30101 C  CD1   . ILE L 12 157  ? 109.659 140.403 179.359 1.00 393.22 ? 157  ILE G CD1   1 
ATOM   30102 N  N     . PHE L 12 158  ? 105.170 143.875 180.562 1.00 412.05 ? 158  PHE G N     1 
ATOM   30103 C  CA    . PHE L 12 158  ? 103.731 143.840 180.776 1.00 412.05 ? 158  PHE G CA    1 
ATOM   30104 C  C     . PHE L 12 158  ? 103.032 143.618 179.443 1.00 412.05 ? 158  PHE G C     1 
ATOM   30105 O  O     . PHE L 12 158  ? 103.493 144.079 178.398 1.00 412.05 ? 158  PHE G O     1 
ATOM   30106 C  CB    . PHE L 12 158  ? 103.220 145.117 181.457 1.00 407.98 ? 158  PHE G CB    1 
ATOM   30107 C  CG    . PHE L 12 158  ? 103.523 146.379 180.704 1.00 407.98 ? 158  PHE G CG    1 
ATOM   30108 C  CD1   . PHE L 12 158  ? 102.647 146.857 179.746 1.00 407.98 ? 158  PHE G CD1   1 
ATOM   30109 C  CD2   . PHE L 12 158  ? 104.676 147.096 180.969 1.00 407.98 ? 158  PHE G CD2   1 
ATOM   30110 C  CE1   . PHE L 12 158  ? 102.920 148.025 179.059 1.00 407.98 ? 158  PHE G CE1   1 
ATOM   30111 C  CE2   . PHE L 12 158  ? 104.952 148.262 180.285 1.00 407.98 ? 158  PHE G CE2   1 
ATOM   30112 C  CZ    . PHE L 12 158  ? 104.072 148.728 179.333 1.00 407.98 ? 158  PHE G CZ    1 
ATOM   30113 N  N     . ALA L 12 159  ? 101.907 142.913 179.493 1.00 418.21 ? 159  ALA G N     1 
ATOM   30114 C  CA    . ALA L 12 159  ? 101.258 142.396 178.299 1.00 418.21 ? 159  ALA G CA    1 
ATOM   30115 C  C     . ALA L 12 159  ? 99.794  142.809 178.265 1.00 418.21 ? 159  ALA G C     1 
ATOM   30116 O  O     . ALA L 12 159  ? 99.223  143.262 179.260 1.00 418.21 ? 159  ALA G O     1 
ATOM   30117 C  CB    . ALA L 12 159  ? 101.377 140.867 178.225 1.00 415.37 ? 159  ALA G CB    1 
ATOM   30118 N  N     . ILE L 12 160  ? 99.192  142.642 177.092 1.00 416.45 ? 160  ILE G N     1 
ATOM   30119 C  CA    . ILE L 12 160  ? 97.795  142.985 176.856 1.00 416.45 ? 160  ILE G CA    1 
ATOM   30120 C  C     . ILE L 12 160  ? 97.083  141.738 176.360 1.00 416.45 ? 160  ILE G C     1 
ATOM   30121 O  O     . ILE L 12 160  ? 97.515  141.121 175.381 1.00 416.45 ? 160  ILE G O     1 
ATOM   30122 C  CB    . ILE L 12 160  ? 97.650  144.125 175.840 1.00 412.35 ? 160  ILE G CB    1 
ATOM   30123 C  CG1   . ILE L 12 160  ? 98.279  145.408 176.377 1.00 412.35 ? 160  ILE G CG1   1 
ATOM   30124 C  CG2   . ILE L 12 160  ? 96.185  144.347 175.505 1.00 412.35 ? 160  ILE G CG2   1 
ATOM   30125 C  CD1   . ILE L 12 160  ? 98.389  146.502 175.342 1.00 412.35 ? 160  ILE G CD1   1 
ATOM   30126 N  N     . GLY L 12 161  ? 96.001  141.365 177.038 1.00 415.85 ? 161  GLY G N     1 
ATOM   30127 C  CA    . GLY L 12 161  ? 95.155  140.282 176.594 1.00 415.85 ? 161  GLY G CA    1 
ATOM   30128 C  C     . GLY L 12 161  ? 93.844  140.794 176.016 1.00 415.85 ? 161  GLY G C     1 
ATOM   30129 O  O     . GLY L 12 161  ? 93.556  141.987 176.021 1.00 415.85 ? 161  GLY G O     1 
ATOM   30130 N  N     . SER L 12 162  ? 93.046  139.857 175.512 1.00 407.22 ? 162  SER G N     1 
ATOM   30131 C  CA    . SER L 12 162  ? 91.730  140.192 174.989 1.00 407.22 ? 162  SER G CA    1 
ATOM   30132 C  C     . SER L 12 162  ? 90.805  138.989 175.117 1.00 407.22 ? 162  SER G C     1 
ATOM   30133 O  O     . SER L 12 162  ? 91.246  137.838 175.044 1.00 407.22 ? 162  SER G O     1 
ATOM   30134 C  CB    . SER L 12 162  ? 91.800  140.647 173.531 1.00 402.06 ? 162  SER G CB    1 
ATOM   30135 O  OG    . SER L 12 162  ? 90.509  140.957 173.045 1.00 402.06 ? 162  SER G OG    1 
ATOM   30136 N  N     . LEU L 12 163  ? 89.514  139.269 175.304 1.00 395.54 ? 163  LEU G N     1 
ATOM   30137 C  CA    . LEU L 12 163  ? 88.486  138.250 175.468 1.00 395.54 ? 163  LEU G CA    1 
ATOM   30138 C  C     . LEU L 12 163  ? 87.785  137.893 174.164 1.00 395.54 ? 163  LEU G C     1 
ATOM   30139 O  O     . LEU L 12 163  ? 86.804  137.146 174.192 1.00 395.54 ? 163  LEU G O     1 
ATOM   30140 C  CB    . LEU L 12 163  ? 87.443  138.704 176.494 1.00 398.81 ? 163  LEU G CB    1 
ATOM   30141 C  CG    . LEU L 12 163  ? 87.692  138.488 177.987 1.00 398.81 ? 163  LEU G CG    1 
ATOM   30142 C  CD1   . LEU L 12 163  ? 88.849  139.328 178.480 1.00 398.81 ? 163  LEU G CD1   1 
ATOM   30143 C  CD2   . LEU L 12 163  ? 86.434  138.811 178.772 1.00 398.81 ? 163  LEU G CD2   1 
ATOM   30144 N  N     . MET L 12 164  ? 88.254  138.428 173.033 1.00 385.72 ? 164  MET G N     1 
ATOM   30145 C  CA    . MET L 12 164  ? 87.509  138.330 171.778 1.00 385.72 ? 164  MET G CA    1 
ATOM   30146 C  C     . MET L 12 164  ? 87.194  136.884 171.406 1.00 385.72 ? 164  MET G C     1 
ATOM   30147 O  O     . MET L 12 164  ? 86.029  136.527 171.191 1.00 385.72 ? 164  MET G O     1 
ATOM   30148 C  CB    . MET L 12 164  ? 88.298  139.005 170.655 1.00 386.28 ? 164  MET G CB    1 
ATOM   30149 C  CG    . MET L 12 164  ? 88.440  140.506 170.809 1.00 386.28 ? 164  MET G CG    1 
ATOM   30150 S  SD    . MET L 12 164  ? 86.852  141.355 170.830 1.00 386.28 ? 164  MET G SD    1 
ATOM   30151 C  CE    . MET L 12 164  ? 86.296  141.038 169.159 1.00 386.28 ? 164  MET G CE    1 
ATOM   30152 N  N     . ASP L 12 165  ? 88.217  136.042 171.322 1.00 377.14 ? 165  ASP G N     1 
ATOM   30153 C  CA    . ASP L 12 165  ? 88.055  134.718 170.741 1.00 377.14 ? 165  ASP G CA    1 
ATOM   30154 C  C     . ASP L 12 165  ? 87.251  133.794 171.652 1.00 377.14 ? 165  ASP G C     1 
ATOM   30155 O  O     . ASP L 12 165  ? 87.034  134.064 172.836 1.00 377.14 ? 165  ASP G O     1 
ATOM   30156 C  CB    . ASP L 12 165  ? 89.415  134.107 170.424 1.00 374.04 ? 165  ASP G CB    1 
ATOM   30157 C  CG    . ASP L 12 165  ? 90.100  134.804 169.270 1.00 374.04 ? 165  ASP G CG    1 
ATOM   30158 O  OD1   . ASP L 12 165  ? 89.417  135.556 168.545 1.00 374.04 ? 165  ASP G OD1   1 
ATOM   30159 O  OD2   . ASP L 12 165  ? 91.315  134.597 169.084 1.00 374.04 ? 165  ASP G OD2   1 
ATOM   30160 N  N     . ASP L 12 166  ? 86.779  132.697 171.059 1.00 371.01 ? 166  ASP G N     1 
ATOM   30161 C  CA    . ASP L 12 166  ? 85.953  131.727 171.763 1.00 371.01 ? 166  ASP G CA    1 
ATOM   30162 C  C     . ASP L 12 166  ? 86.724  131.062 172.897 1.00 371.01 ? 166  ASP G C     1 
ATOM   30163 O  O     . ASP L 12 166  ? 87.959  131.033 172.918 1.00 371.01 ? 166  ASP G O     1 
ATOM   30164 C  CB    . ASP L 12 166  ? 85.445  130.658 170.800 1.00 363.49 ? 166  ASP G CB    1 
ATOM   30165 C  CG    . ASP L 12 166  ? 84.430  131.197 169.821 1.00 363.49 ? 166  ASP G CG    1 
ATOM   30166 O  OD1   . ASP L 12 166  ? 83.891  132.297 170.070 1.00 363.49 ? 166  ASP G OD1   1 
ATOM   30167 O  OD2   . ASP L 12 166  ? 84.168  130.520 168.805 1.00 363.49 ? 166  ASP G OD2   1 
ATOM   30168 N  N     . TYR L 12 167  ? 85.964  130.521 173.850 1.00 372.62 ? 167  TYR G N     1 
ATOM   30169 C  CA    . TYR L 12 167  ? 86.519  129.855 175.028 1.00 372.62 ? 167  TYR G CA    1 
ATOM   30170 C  C     . TYR L 12 167  ? 87.395  130.805 175.836 1.00 372.62 ? 167  TYR G C     1 
ATOM   30171 O  O     . TYR L 12 167  ? 88.433  130.417 176.375 1.00 372.62 ? 167  TYR G O     1 
ATOM   30172 C  CB    . TYR L 12 167  ? 87.303  128.598 174.646 1.00 368.57 ? 167  TYR G CB    1 
ATOM   30173 C  CG    . TYR L 12 167  ? 86.471  127.541 173.975 1.00 368.57 ? 167  TYR G CG    1 
ATOM   30174 C  CD1   . TYR L 12 167  ? 85.726  126.645 174.724 1.00 368.57 ? 167  TYR G CD1   1 
ATOM   30175 C  CD2   . TYR L 12 167  ? 86.447  127.423 172.593 1.00 368.57 ? 167  TYR G CD2   1 
ATOM   30176 C  CE1   . TYR L 12 167  ? 84.971  125.665 174.118 1.00 368.57 ? 167  TYR G CE1   1 
ATOM   30177 C  CE2   . TYR L 12 167  ? 85.696  126.446 171.974 1.00 368.57 ? 167  TYR G CE2   1 
ATOM   30178 C  CZ    . TYR L 12 167  ? 84.959  125.569 172.742 1.00 368.57 ? 167  TYR G CZ    1 
ATOM   30179 O  OH    . TYR L 12 167  ? 84.204  124.594 172.132 1.00 368.57 ? 167  TYR G OH    1 
ATOM   30180 N  N     . LEU L 12 168  ? 86.974  132.061 175.922 1.00 381.45 ? 168  LEU G N     1 
ATOM   30181 C  CA    . LEU L 12 168  ? 87.698  133.076 176.664 1.00 381.45 ? 168  LEU G CA    1 
ATOM   30182 C  C     . LEU L 12 168  ? 86.730  133.798 177.584 1.00 381.45 ? 168  LEU G C     1 
ATOM   30183 O  O     . LEU L 12 168  ? 85.511  133.635 177.495 1.00 381.45 ? 168  LEU G O     1 
ATOM   30184 C  CB    . LEU L 12 168  ? 88.396  134.072 175.733 1.00 385.45 ? 168  LEU G CB    1 
ATOM   30185 C  CG    . LEU L 12 168  ? 89.488  133.476 174.851 1.00 385.45 ? 168  LEU G CG    1 
ATOM   30186 C  CD1   . LEU L 12 168  ? 90.063  134.542 173.935 1.00 385.45 ? 168  LEU G CD1   1 
ATOM   30187 C  CD2   . LEU L 12 168  ? 90.571  132.839 175.701 1.00 385.45 ? 168  LEU G CD2   1 
ATOM   30188 N  N     . GLY L 12 169  ? 87.289  134.605 178.478 1.00 392.61 ? 169  GLY G N     1 
ATOM   30189 C  CA    . GLY L 12 169  ? 86.493  135.239 179.506 1.00 392.61 ? 169  GLY G CA    1 
ATOM   30190 C  C     . GLY L 12 169  ? 86.509  134.442 180.791 1.00 392.61 ? 169  GLY G C     1 
ATOM   30191 O  O     . GLY L 12 169  ? 87.475  133.725 181.065 1.00 392.61 ? 169  GLY G O     1 
ATOM   30192 N  N     . LEU L 12 170  ? 85.455  134.573 181.590 1.00 393.20 ? 170  LEU G N     1 
ATOM   30193 C  CA    . LEU L 12 170  ? 85.394  133.881 182.868 1.00 393.20 ? 170  LEU G CA    1 
ATOM   30194 C  C     . LEU L 12 170  ? 85.565  132.378 182.681 1.00 393.20 ? 170  LEU G C     1 
ATOM   30195 O  O     . LEU L 12 170  ? 85.077  131.795 181.710 1.00 393.20 ? 170  LEU G O     1 
ATOM   30196 C  CB    . LEU L 12 170  ? 84.066  134.182 183.563 1.00 399.79 ? 170  LEU G CB    1 
ATOM   30197 C  CG    . LEU L 12 170  ? 83.816  133.487 184.902 1.00 399.79 ? 170  LEU G CG    1 
ATOM   30198 C  CD1   . LEU L 12 170  ? 84.858  133.916 185.922 1.00 399.79 ? 170  LEU G CD1   1 
ATOM   30199 C  CD2   . LEU L 12 170  ? 82.412  133.783 185.404 1.00 399.79 ? 170  LEU G CD2   1 
ATOM   30200 N  N     . VAL L 12 171  ? 86.283  131.758 183.612 1.00 386.42 ? 171  VAL G N     1 
ATOM   30201 C  CA    . VAL L 12 171  ? 86.505  130.321 183.580 1.00 386.42 ? 171  VAL G CA    1 
ATOM   30202 C  C     . VAL L 12 171  ? 85.583  129.633 184.575 1.00 386.42 ? 171  VAL G C     1 
ATOM   30203 O  O     . VAL L 12 171  ? 85.785  129.732 185.785 1.00 386.42 ? 171  VAL G O     1 
ATOM   30204 C  CB    . VAL L 12 171  ? 87.969  129.976 183.878 1.00 387.74 ? 171  VAL G CB    1 
ATOM   30205 C  CG1   . VAL L 12 171  ? 88.158  128.469 183.920 1.00 387.74 ? 171  VAL G CG1   1 
ATOM   30206 C  CG2   . VAL L 12 171  ? 88.876  130.606 182.843 1.00 387.74 ? 171  VAL G CG2   1 
ATOM   30207 P  P     . G   M 13 7    ? 141.350 180.337 179.953 1.00 58.96  ? 7    G   P P     1 
ATOM   30208 O  OP1   . G   M 13 7    ? 141.965 178.988 179.854 1.00 58.96  ? 7    G   P OP1   1 
ATOM   30209 O  OP2   . G   M 13 7    ? 141.413 181.077 181.238 1.00 58.96  ? 7    G   P OP2   1 
ATOM   30210 O  "O5'" . G   M 13 7    ? 142.003 181.259 178.830 1.00 58.96  ? 7    G   P "O5'" 1 
ATOM   30211 C  "C5'" . G   M 13 7    ? 142.629 180.696 177.684 1.00 58.96  ? 7    G   P "C5'" 1 
ATOM   30212 C  "C4'" . G   M 13 7    ? 141.695 180.663 176.500 1.00 58.96  ? 7    G   P "C4'" 1 
ATOM   30213 O  "O4'" . G   M 13 7    ? 140.914 181.885 176.455 1.00 58.96  ? 7    G   P "O4'" 1 
ATOM   30214 C  "C3'" . G   M 13 7    ? 142.362 180.592 175.135 1.00 58.96  ? 7    G   P "C3'" 1 
ATOM   30215 O  "O3'" . G   M 13 7    ? 142.724 179.269 174.776 1.00 58.96  ? 7    G   P "O3'" 1 
ATOM   30216 C  "C2'" . G   M 13 7    ? 141.319 181.209 174.210 1.00 58.96  ? 7    G   P "C2'" 1 
ATOM   30217 O  "O2'" . G   M 13 7    ? 140.329 180.257 173.848 1.00 58.96  ? 7    G   P "O2'" 1 
ATOM   30218 C  "C1'" . G   M 13 7    ? 140.683 182.265 175.115 1.00 58.96  ? 7    G   P "C1'" 1 
ATOM   30219 N  N9    . G   M 13 7    ? 141.234 183.621 174.913 1.00 58.96  ? 7    G   P N9    1 
ATOM   30220 C  C8    . G   M 13 7    ? 141.751 184.410 175.911 1.00 58.96  ? 7    G   P C8    1 
ATOM   30221 N  N7    . G   M 13 7    ? 142.154 185.575 175.493 1.00 58.96  ? 7    G   P N7    1 
ATOM   30222 C  C5    . G   M 13 7    ? 141.880 185.562 174.134 1.00 58.96  ? 7    G   P C5    1 
ATOM   30223 C  C6    . G   M 13 7    ? 142.106 186.566 173.159 1.00 58.96  ? 7    G   P C6    1 
ATOM   30224 O  O6    . G   M 13 7    ? 142.605 187.685 173.324 1.00 58.96  ? 7    G   P O6    1 
ATOM   30225 N  N1    . G   M 13 7    ? 141.687 186.163 171.897 1.00 58.96  ? 7    G   P N1    1 
ATOM   30226 C  C2    . G   M 13 7    ? 141.122 184.943 171.609 1.00 58.96  ? 7    G   P C2    1 
ATOM   30227 N  N2    . G   M 13 7    ? 140.779 184.734 170.327 1.00 58.96  ? 7    G   P N2    1 
ATOM   30228 N  N3    . G   M 13 7    ? 140.905 183.996 172.515 1.00 58.96  ? 7    G   P N3    1 
ATOM   30229 C  C4    . G   M 13 7    ? 141.305 184.367 173.753 1.00 58.96  ? 7    G   P C4    1 
ATOM   30230 P  P     . G   M 13 8    ? 144.252 178.781 174.864 1.00 55.98  ? 8    G   P P     1 
ATOM   30231 O  OP1   . G   M 13 8    ? 144.261 177.442 175.505 1.00 55.98  ? 8    G   P OP1   1 
ATOM   30232 O  OP2   . G   M 13 8    ? 145.072 179.876 175.443 1.00 55.98  ? 8    G   P OP2   1 
ATOM   30233 O  "O5'" . G   M 13 8    ? 144.679 178.592 173.342 1.00 55.98  ? 8    G   P "O5'" 1 
ATOM   30234 C  "C5'" . G   M 13 8    ? 143.948 177.730 172.484 1.00 55.98  ? 8    G   P "C5'" 1 
ATOM   30235 C  "C4'" . G   M 13 8    ? 143.650 178.391 171.164 1.00 55.98  ? 8    G   P "C4'" 1 
ATOM   30236 O  "O4'" . G   M 13 8    ? 142.911 179.620 171.397 1.00 55.98  ? 8    G   P "O4'" 1 
ATOM   30237 C  "C3'" . G   M 13 8    ? 144.862 178.840 170.361 1.00 55.98  ? 8    G   P "C3'" 1 
ATOM   30238 O  "O3'" . G   M 13 8    ? 145.503 177.787 169.649 1.00 55.98  ? 8    G   P "O3'" 1 
ATOM   30239 C  "C2'" . G   M 13 8    ? 144.297 179.968 169.503 1.00 55.98  ? 8    G   P "C2'" 1 
ATOM   30240 O  "O2'" . G   M 13 8    ? 143.563 179.483 168.388 1.00 55.98  ? 8    G   P "O2'" 1 
ATOM   30241 C  "C1'" . G   M 13 8    ? 143.316 180.614 170.478 1.00 55.98  ? 8    G   P "C1'" 1 
ATOM   30242 N  N9    . G   M 13 8    ? 143.919 181.731 171.232 1.00 55.98  ? 8    G   P N9    1 
ATOM   30243 C  C8    . G   M 13 8    ? 144.215 181.742 172.572 1.00 55.98  ? 8    G   P C8    1 
ATOM   30244 N  N7    . G   M 13 8    ? 144.730 182.867 172.979 1.00 55.98  ? 8    G   P N7    1 
ATOM   30245 C  C5    . G   M 13 8    ? 144.781 183.652 171.836 1.00 55.98  ? 8    G   P C5    1 
ATOM   30246 C  C6    . G   M 13 8    ? 145.249 184.978 171.661 1.00 55.98  ? 8    G   P C6    1 
ATOM   30247 O  O6    . G   M 13 8    ? 145.725 185.742 172.508 1.00 55.98  ? 8    G   P O6    1 
ATOM   30248 N  N1    . G   M 13 8    ? 145.121 185.395 170.342 1.00 55.98  ? 8    G   P N1    1 
ATOM   30249 C  C2    . G   M 13 8    ? 144.608 184.634 169.320 1.00 55.98  ? 8    G   P C2    1 
ATOM   30250 N  N2    . G   M 13 8    ? 144.562 185.209 168.110 1.00 55.98  ? 8    G   P N2    1 
ATOM   30251 N  N3    . G   M 13 8    ? 144.167 183.394 169.471 1.00 55.98  ? 8    G   P N3    1 
ATOM   30252 C  C4    . G   M 13 8    ? 144.282 182.968 170.747 1.00 55.98  ? 8    G   P C4    1 
ATOM   30253 P  P     . C   M 13 9    ? 144.830 177.094 168.360 1.00 51.26  ? 9    C   P P     1 
ATOM   30254 O  OP1   . C   M 13 9    ? 143.355 177.166 168.473 1.00 51.26  ? 9    C   P OP1   1 
ATOM   30255 O  OP2   . C   M 13 9    ? 145.488 175.778 168.164 1.00 51.26  ? 9    C   P OP2   1 
ATOM   30256 O  "O5'" . C   M 13 9    ? 145.262 178.037 167.153 1.00 51.26  ? 9    C   P "O5'" 1 
ATOM   30257 C  "C5'" . C   M 13 9    ? 146.632 178.230 166.837 1.00 51.26  ? 9    C   P "C5'" 1 
ATOM   30258 C  "C4'" . C   M 13 9    ? 146.833 179.420 165.933 1.00 51.26  ? 9    C   P "C4'" 1 
ATOM   30259 O  "O4'" . C   M 13 9    ? 146.211 180.593 166.520 1.00 51.26  ? 9    C   P "O4'" 1 
ATOM   30260 C  "C3'" . C   M 13 9    ? 148.278 179.835 165.704 1.00 51.26  ? 9    C   P "C3'" 1 
ATOM   30261 O  "O3'" . C   M 13 9    ? 148.911 179.066 164.697 1.00 51.26  ? 9    C   P "O3'" 1 
ATOM   30262 C  "C2'" . C   M 13 9    ? 148.153 181.313 165.362 1.00 51.26  ? 9    C   P "C2'" 1 
ATOM   30263 O  "O2'" . C   M 13 9    ? 147.770 181.497 164.007 1.00 51.26  ? 9    C   P "O2'" 1 
ATOM   30264 C  "C1'" . C   M 13 9    ? 146.996 181.738 166.264 1.00 51.26  ? 9    C   P "C1'" 1 
ATOM   30265 N  N1    . C   M 13 9    ? 147.450 182.282 167.562 1.00 51.26  ? 9    C   P N1    1 
ATOM   30266 C  C2    . C   M 13 9    ? 147.952 183.587 167.657 1.00 51.26  ? 9    C   P C2    1 
ATOM   30267 O  O2    . C   M 13 9    ? 148.027 184.281 166.634 1.00 51.26  ? 9    C   P O2    1 
ATOM   30268 N  N3    . C   M 13 9    ? 148.345 184.051 168.868 1.00 51.26  ? 9    C   P N3    1 
ATOM   30269 C  C4    . C   M 13 9    ? 148.251 183.273 169.949 1.00 51.26  ? 9    C   P C4    1 
ATOM   30270 N  N4    . C   M 13 9    ? 148.646 183.760 171.127 1.00 51.26  ? 9    C   P N4    1 
ATOM   30271 C  C5    . C   M 13 9    ? 147.739 181.950 169.878 1.00 51.26  ? 9    C   P C5    1 
ATOM   30272 C  C6    . C   M 13 9    ? 147.357 181.503 168.680 1.00 51.26  ? 9    C   P C6    1 
ATOM   30273 P  P     . A   M 13 10   ? 150.418 178.543 164.897 1.00 45.54  ? 10   A   P P     1 
ATOM   30274 O  OP1   . A   M 13 10   ? 150.646 177.428 163.943 1.00 45.54  ? 10   A   P OP1   1 
ATOM   30275 O  OP2   . A   M 13 10   ? 150.652 178.322 166.347 1.00 45.54  ? 10   A   P OP2   1 
ATOM   30276 O  "O5'" . A   M 13 10   ? 151.311 179.775 164.431 1.00 45.54  ? 10   A   P "O5'" 1 
ATOM   30277 C  "C5'" . A   M 13 10   ? 151.102 180.385 163.167 1.00 45.54  ? 10   A   P "C5'" 1 
ATOM   30278 C  "C4'" . A   M 13 10   ? 151.546 181.826 163.172 1.00 45.54  ? 10   A   P "C4'" 1 
ATOM   30279 O  "O4'" . A   M 13 10   ? 150.782 182.573 164.154 1.00 45.54  ? 10   A   P "O4'" 1 
ATOM   30280 C  "C3'" . A   M 13 10   ? 152.994 182.070 163.564 1.00 45.54  ? 10   A   P "C3'" 1 
ATOM   30281 O  "O3'" . A   M 13 10   ? 153.895 181.857 162.492 1.00 45.54  ? 10   A   P "O3'" 1 
ATOM   30282 C  "C2'" . A   M 13 10   ? 152.963 183.507 164.068 1.00 45.54  ? 10   A   P "C2'" 1 
ATOM   30283 O  "O2'" . A   M 13 10   ? 152.972 184.429 162.989 1.00 45.54  ? 10   A   P "O2'" 1 
ATOM   30284 C  "C1'" . A   M 13 10   ? 151.597 183.559 164.749 1.00 45.54  ? 10   A   P "C1'" 1 
ATOM   30285 N  N9    . A   M 13 10   ? 151.681 183.286 166.197 1.00 45.54  ? 10   A   P N9    1 
ATOM   30286 C  C8    . A   M 13 10   ? 151.288 182.150 166.858 1.00 45.54  ? 10   A   P C8    1 
ATOM   30287 N  N7    . A   M 13 10   ? 151.478 182.198 168.154 1.00 45.54  ? 10   A   P N7    1 
ATOM   30288 C  C5    . A   M 13 10   ? 152.033 183.452 168.360 1.00 45.54  ? 10   A   P C5    1 
ATOM   30289 C  C6    . A   M 13 10   ? 152.464 184.113 169.520 1.00 45.54  ? 10   A   P C6    1 
ATOM   30290 N  N6    . A   M 13 10   ? 152.401 183.579 170.741 1.00 45.54  ? 10   A   P N6    1 
ATOM   30291 N  N1    . A   M 13 10   ? 152.969 185.359 169.384 1.00 45.54  ? 10   A   P N1    1 
ATOM   30292 C  C2    . A   M 13 10   ? 153.033 185.894 168.158 1.00 45.54  ? 10   A   P C2    1 
ATOM   30293 N  N3    . A   M 13 10   ? 152.659 185.370 166.992 1.00 45.54  ? 10   A   P N3    1 
ATOM   30294 C  C4    . A   M 13 10   ? 152.162 184.134 167.163 1.00 45.54  ? 10   A   P C4    1 
ATOM   30295 P  P     . U   M 13 11   ? 155.310 181.141 162.752 1.00 41.79  ? 11   U   P P     1 
ATOM   30296 O  OP1   . U   M 13 11   ? 155.843 180.704 161.437 1.00 41.79  ? 11   U   P OP1   1 
ATOM   30297 O  OP2   . U   M 13 11   ? 155.141 180.147 163.841 1.00 41.79  ? 11   U   P OP2   1 
ATOM   30298 O  "O5'" . U   M 13 11   ? 156.237 182.318 163.290 1.00 41.79  ? 11   U   P "O5'" 1 
ATOM   30299 C  "C5'" . U   M 13 11   ? 156.459 183.479 162.503 1.00 41.79  ? 11   U   P "C5'" 1 
ATOM   30300 C  "C4'" . U   M 13 11   ? 156.990 184.621 163.330 1.00 41.79  ? 11   U   P "C4'" 1 
ATOM   30301 O  "O4'" . U   M 13 11   ? 156.031 184.979 164.362 1.00 41.79  ? 11   U   P "O4'" 1 
ATOM   30302 C  "C3'" . U   M 13 11   ? 158.269 184.354 164.102 1.00 41.79  ? 11   U   P "C3'" 1 
ATOM   30303 O  "O3'" . U   M 13 11   ? 159.434 184.428 163.300 1.00 41.79  ? 11   U   P "O3'" 1 
ATOM   30304 C  "C2'" . U   M 13 11   ? 158.211 185.406 165.199 1.00 41.79  ? 11   U   P "C2'" 1 
ATOM   30305 O  "O2'" . U   M 13 11   ? 158.579 186.684 164.704 1.00 41.79  ? 11   U   P "O2'" 1 
ATOM   30306 C  "C1'" . U   M 13 11   ? 156.717 185.415 165.519 1.00 41.79  ? 11   U   P "C1'" 1 
ATOM   30307 N  N1    . U   M 13 11   ? 156.386 184.509 166.640 1.00 41.79  ? 11   U   P N1    1 
ATOM   30308 C  C2    . U   M 13 11   ? 156.722 184.918 167.915 1.00 41.79  ? 11   U   P C2    1 
ATOM   30309 O  O2    . U   M 13 11   ? 157.274 185.980 168.142 1.00 41.79  ? 11   U   P O2    1 
ATOM   30310 N  N3    . U   M 13 11   ? 156.394 184.038 168.916 1.00 41.79  ? 11   U   P N3    1 
ATOM   30311 C  C4    . U   M 13 11   ? 155.771 182.815 168.766 1.00 41.79  ? 11   U   P C4    1 
ATOM   30312 O  O4    . U   M 13 11   ? 155.535 182.121 169.756 1.00 41.79  ? 11   U   P O4    1 
ATOM   30313 C  C5    . U   M 13 11   ? 155.454 182.460 167.416 1.00 41.79  ? 11   U   P C5    1 
ATOM   30314 C  C6    . U   M 13 11   ? 155.766 183.302 166.426 1.00 41.79  ? 11   U   P C6    1 
ATOM   30315 P  P     . A   M 13 12   ? 160.745 183.589 163.705 1.00 39.39  ? 12   A   P P     1 
ATOM   30316 O  OP1   . A   M 13 12   ? 161.727 183.702 162.599 1.00 39.39  ? 12   A   P OP1   1 
ATOM   30317 O  OP2   . A   M 13 12   ? 160.310 182.247 164.165 1.00 39.39  ? 12   A   P OP2   1 
ATOM   30318 O  "O5'" . A   M 13 12   ? 161.327 184.378 164.959 1.00 39.39  ? 12   A   P "O5'" 1 
ATOM   30319 C  "C5'" . A   M 13 12   ? 161.730 185.733 164.838 1.00 39.39  ? 12   A   P "C5'" 1 
ATOM   30320 C  "C4'" . A   M 13 12   ? 162.006 186.359 166.180 1.00 39.39  ? 12   A   P "C4'" 1 
ATOM   30321 O  "O4'" . A   M 13 12   ? 160.799 186.366 166.989 1.00 39.39  ? 12   A   P "O4'" 1 
ATOM   30322 C  "C3'" . A   M 13 12   ? 163.022 185.648 167.057 1.00 39.39  ? 12   A   P "C3'" 1 
ATOM   30323 O  "O3'" . A   M 13 12   ? 164.363 185.904 166.678 1.00 39.39  ? 12   A   P "O3'" 1 
ATOM   30324 C  "C2'" . A   M 13 12   ? 162.662 186.158 168.444 1.00 39.39  ? 12   A   P "C2'" 1 
ATOM   30325 O  "O2'" . A   M 13 12   ? 163.159 187.470 168.656 1.00 39.39  ? 12   A   P "O2'" 1 
ATOM   30326 C  "C1'" . A   M 13 12   ? 161.137 186.216 168.354 1.00 39.39  ? 12   A   P "C1'" 1 
ATOM   30327 N  N9    . A   M 13 12   ? 160.510 184.983 168.868 1.00 39.39  ? 12   A   P N9    1 
ATOM   30328 C  C8    . A   M 13 12   ? 159.890 183.989 168.154 1.00 39.39  ? 12   A   P C8    1 
ATOM   30329 N  N7    . A   M 13 12   ? 159.430 183.011 168.895 1.00 39.39  ? 12   A   P N7    1 
ATOM   30330 C  C5    . A   M 13 12   ? 159.773 183.385 170.185 1.00 39.39  ? 12   A   P C5    1 
ATOM   30331 C  C6    . A   M 13 12   ? 159.566 182.769 171.431 1.00 39.39  ? 12   A   P C6    1 
ATOM   30332 N  N6    . A   M 13 12   ? 158.939 181.600 171.574 1.00 39.39  ? 12   A   P N6    1 
ATOM   30333 N  N1    . A   M 13 12   ? 160.030 183.399 172.533 1.00 39.39  ? 12   A   P N1    1 
ATOM   30334 C  C2    . A   M 13 12   ? 160.657 184.570 172.375 1.00 39.39  ? 12   A   P C2    1 
ATOM   30335 N  N3    . A   M 13 12   ? 160.912 185.248 171.257 1.00 39.39  ? 12   A   P N3    1 
ATOM   30336 C  C4    . A   M 13 12   ? 160.438 184.595 170.184 1.00 39.39  ? 12   A   P C4    1 
ATOM   30337 P  P     . G   M 13 13   ? 165.476 184.754 166.832 1.00 35.35  ? 13   G   P P     1 
ATOM   30338 O  OP1   . G   M 13 13   ? 166.682 185.182 166.079 1.00 35.35  ? 13   G   P OP1   1 
ATOM   30339 O  OP2   . G   M 13 13   ? 164.848 183.446 166.519 1.00 35.35  ? 13   G   P OP2   1 
ATOM   30340 O  "O5'" . G   M 13 13   ? 165.833 184.776 168.382 1.00 35.35  ? 13   G   P "O5'" 1 
ATOM   30341 C  "C5'" . G   M 13 13   ? 166.376 185.943 168.979 1.00 35.35  ? 13   G   P "C5'" 1 
ATOM   30342 C  "C4'" . G   M 13 13   ? 166.205 185.940 170.477 1.00 35.35  ? 13   G   P "C4'" 1 
ATOM   30343 O  "O4'" . G   M 13 13   ? 164.803 185.775 170.820 1.00 35.35  ? 13   G   P "O4'" 1 
ATOM   30344 C  "C3'" . G   M 13 13   ? 166.892 184.814 171.231 1.00 35.35  ? 13   G   P "C3'" 1 
ATOM   30345 O  "O3'" . G   M 13 13   ? 168.282 185.022 171.408 1.00 35.35  ? 13   G   P "O3'" 1 
ATOM   30346 C  "C2'" . G   M 13 13   ? 166.107 184.771 172.533 1.00 35.35  ? 13   G   P "C2'" 1 
ATOM   30347 O  "O2'" . G   M 13 13   ? 166.504 185.816 173.410 1.00 35.35  ? 13   G   P "O2'" 1 
ATOM   30348 C  "C1'" . G   M 13 13   ? 164.690 185.059 172.035 1.00 35.35  ? 13   G   P "C1'" 1 
ATOM   30349 N  N9    . G   M 13 13   ? 163.930 183.818 171.794 1.00 35.35  ? 13   G   P N9    1 
ATOM   30350 C  C8    . G   M 13 13   ? 163.487 183.315 170.596 1.00 35.35  ? 13   G   P C8    1 
ATOM   30351 N  N7    . G   M 13 13   ? 162.841 182.186 170.722 1.00 35.35  ? 13   G   P N7    1 
ATOM   30352 C  C5    . G   M 13 13   ? 162.862 181.929 172.085 1.00 35.35  ? 13   G   P C5    1 
ATOM   30353 C  C6    . G   M 13 13   ? 162.322 180.848 172.829 1.00 35.35  ? 13   G   P C6    1 
ATOM   30354 O  O6    . G   M 13 13   ? 161.698 179.865 172.416 1.00 35.35  ? 13   G   P O6    1 
ATOM   30355 N  N1    . G   M 13 13   ? 162.577 180.983 174.190 1.00 35.35  ? 13   G   P N1    1 
ATOM   30356 C  C2    . G   M 13 13   ? 163.258 182.026 174.765 1.00 35.35  ? 13   G   P C2    1 
ATOM   30357 N  N2    . G   M 13 13   ? 163.407 181.990 176.097 1.00 35.35  ? 13   G   P N2    1 
ATOM   30358 N  N3    . G   M 13 13   ? 163.765 183.038 174.082 1.00 35.35  ? 13   G   P N3    1 
ATOM   30359 C  C4    . G   M 13 13   ? 163.531 182.927 172.759 1.00 35.35  ? 13   G   P C4    1 
ATOM   30360 P  P     . U   M 13 14   ? 169.290 183.769 171.409 1.00 32.40  ? 14   U   P P     1 
ATOM   30361 O  OP1   . U   M 13 14   ? 170.676 184.296 171.466 1.00 32.40  ? 14   U   P OP1   1 
ATOM   30362 O  OP2   . U   M 13 14   ? 168.897 182.855 170.310 1.00 32.40  ? 14   U   P OP2   1 
ATOM   30363 O  "O5'" . U   M 13 14   ? 168.991 183.040 172.793 1.00 32.40  ? 14   U   P "O5'" 1 
ATOM   30364 C  "C5'" . U   M 13 14   ? 169.251 183.697 174.023 1.00 32.40  ? 14   U   P "C5'" 1 
ATOM   30365 C  "C4'" . U   M 13 14   ? 168.678 182.947 175.197 1.00 32.40  ? 14   U   P "C4'" 1 
ATOM   30366 O  "O4'" . U   M 13 14   ? 167.246 182.772 175.031 1.00 32.40  ? 14   U   P "O4'" 1 
ATOM   30367 C  "C3'" . U   M 13 14   ? 169.189 181.534 175.415 1.00 32.40  ? 14   U   P "C3'" 1 
ATOM   30368 O  "O3'" . U   M 13 14   ? 170.466 181.485 176.027 1.00 32.40  ? 14   U   P "O3'" 1 
ATOM   30369 C  "C2'" . U   M 13 14   ? 168.083 180.917 176.259 1.00 32.40  ? 14   U   P "C2'" 1 
ATOM   30370 O  "O2'" . U   M 13 14   ? 168.188 181.317 177.617 1.00 32.40  ? 14   U   P "O2'" 1 
ATOM   30371 C  "C1'" . U   M 13 14   ? 166.840 181.567 175.650 1.00 32.40  ? 14   U   P "C1'" 1 
ATOM   30372 N  N1    . U   M 13 14   ? 166.194 180.695 174.644 1.00 32.40  ? 14   U   P N1    1 
ATOM   30373 C  C2    . U   M 13 14   ? 165.590 179.551 175.121 1.00 32.40  ? 14   U   P C2    1 
ATOM   30374 O  O2    . U   M 13 14   ? 165.589 179.258 176.303 1.00 32.40  ? 14   U   P O2    1 
ATOM   30375 N  N3    . U   M 13 14   ? 164.998 178.760 174.171 1.00 32.40  ? 14   U   P N3    1 
ATOM   30376 C  C4    . U   M 13 14   ? 164.950 179.000 172.815 1.00 32.40  ? 14   U   P C4    1 
ATOM   30377 O  O4    . U   M 13 14   ? 164.377 178.195 172.077 1.00 32.40  ? 14   U   P O4    1 
ATOM   30378 C  C5    . U   M 13 14   ? 165.594 180.209 172.395 1.00 32.40  ? 14   U   P C5    1 
ATOM   30379 C  C6    . U   M 13 14   ? 166.178 180.995 173.305 1.00 32.40  ? 14   U   P C6    1 
ATOM   30380 P  P     . U   M 13 15   ? 171.390 180.182 175.852 1.00 28.35  ? 15   U   P P     1 
ATOM   30381 O  OP1   . U   M 13 15   ? 172.730 180.485 176.413 1.00 28.35  ? 15   U   P OP1   1 
ATOM   30382 O  OP2   . U   M 13 15   ? 171.271 179.715 174.448 1.00 28.35  ? 15   U   P OP2   1 
ATOM   30383 O  "O5'" . U   M 13 15   ? 170.703 179.095 176.790 1.00 28.35  ? 15   U   P "O5'" 1 
ATOM   30384 C  "C5'" . U   M 13 15   ? 170.681 179.263 178.198 1.00 28.35  ? 15   U   P "C5'" 1 
ATOM   30385 C  "C4'" . U   M 13 15   ? 170.003 178.104 178.884 1.00 28.35  ? 15   U   P "C4'" 1 
ATOM   30386 O  "O4'" . U   M 13 15   ? 168.612 178.034 178.479 1.00 28.35  ? 15   U   P "O4'" 1 
ATOM   30387 C  "C3'" . U   M 13 15   ? 170.550 176.725 178.553 1.00 28.35  ? 15   U   P "C3'" 1 
ATOM   30388 O  "O3'" . U   M 13 15   ? 171.725 176.407 179.279 1.00 28.35  ? 15   U   P "O3'" 1 
ATOM   30389 C  "C2'" . U   M 13 15   ? 169.369 175.819 178.869 1.00 28.35  ? 15   U   P "C2'" 1 
ATOM   30390 O  "O2'" . U   M 13 15   ? 169.256 175.590 180.266 1.00 28.35  ? 15   U   P "O2'" 1 
ATOM   30391 C  "C1'" . U   M 13 15   ? 168.195 176.686 178.418 1.00 28.35  ? 15   U   P "C1'" 1 
ATOM   30392 N  N1    . U   M 13 15   ? 167.770 176.383 177.033 1.00 28.35  ? 15   U   P N1    1 
ATOM   30393 C  C2    . U   M 13 15   ? 167.048 175.229 176.818 1.00 28.35  ? 15   U   P C2    1 
ATOM   30394 O  O2    . U   M 13 15   ? 166.757 174.458 177.714 1.00 28.35  ? 15   U   P O2    1 
ATOM   30395 N  N3    . U   M 13 15   ? 166.681 175.007 175.515 1.00 28.35  ? 15   U   P N3    1 
ATOM   30396 C  C4    . U   M 13 15   ? 166.958 175.813 174.428 1.00 28.35  ? 15   U   P C4    1 
ATOM   30397 O  O4    . U   M 13 15   ? 166.563 175.490 173.307 1.00 28.35  ? 15   U   P O4    1 
ATOM   30398 C  C5    . U   M 13 15   ? 167.708 176.991 174.731 1.00 28.35  ? 15   U   P C5    1 
ATOM   30399 C  C6    . U   M 13 15   ? 168.077 177.226 175.994 1.00 28.35  ? 15   U   P C6    1 
ATOM   30400 P  P     . C   M 13 16   ? 172.974 175.612 178.638 1.00 26.58  ? 16   C   P P     1 
ATOM   30401 O  OP1   . C   M 13 16   ? 173.997 175.488 179.697 1.00 26.58  ? 16   C   P OP1   1 
ATOM   30402 O  OP2   . C   M 13 16   ? 173.333 176.214 177.324 1.00 26.58  ? 16   C   P OP2   1 
ATOM   30403 O  "O5'" . C   M 13 16   ? 172.433 174.127 178.469 1.00 26.58  ? 16   C   P "O5'" 1 
ATOM   30404 C  "C5'" . C   M 13 16   ? 172.373 173.262 179.609 1.00 26.58  ? 16   C   P "C5'" 1 
ATOM   30405 C  "C4'" . C   M 13 16   ? 171.489 172.084 179.308 1.00 26.58  ? 16   C   P "C4'" 1 
ATOM   30406 O  "O4'" . C   M 13 16   ? 170.257 172.539 178.694 1.00 26.58  ? 16   C   P "O4'" 1 
ATOM   30407 C  "C3'" . C   M 13 16   ? 172.030 171.093 178.296 1.00 26.58  ? 16   C   P "C3'" 1 
ATOM   30408 O  "O3'" . C   M 13 16   ? 173.010 170.222 178.846 1.00 26.58  ? 16   C   P "O3'" 1 
ATOM   30409 C  "C2'" . C   M 13 16   ? 170.758 170.368 177.883 1.00 26.58  ? 16   C   P "C2'" 1 
ATOM   30410 O  "O2'" . C   M 13 16   ? 170.351 169.428 178.852 1.00 26.58  ? 16   C   P "O2'" 1 
ATOM   30411 C  "C1'" . C   M 13 16   ? 169.748 171.518 177.853 1.00 26.58  ? 16   C   P "C1'" 1 
ATOM   30412 N  N1    . C   M 13 16   ? 169.523 172.079 176.511 1.00 20.00  ? 16   C   P N1    1 
ATOM   30413 C  C2    . C   M 13 16   ? 168.565 171.481 175.692 1.00 20.00  ? 16   C   P C2    1 
ATOM   30414 O  O2    . C   M 13 16   ? 167.943 170.498 176.119 1.00 20.00  ? 16   C   P O2    1 
ATOM   30415 N  N3    . C   M 13 16   ? 168.333 171.993 174.463 1.00 20.00  ? 16   C   P N3    1 
ATOM   30416 C  C4    . C   M 13 16   ? 169.022 173.055 174.042 1.00 20.00  ? 16   C   P C4    1 
ATOM   30417 N  N4    . C   M 13 16   ? 168.769 173.519 172.816 1.00 20.00  ? 16   C   P N4    1 
ATOM   30418 C  C5    . C   M 13 16   ? 170.004 173.686 174.858 1.00 20.00  ? 16   C   P C5    1 
ATOM   30419 C  C6    . C   M 13 16   ? 170.218 173.173 176.074 1.00 20.00  ? 16   C   P C6    1 
ATOM   30420 P  P     . DC  N 14 19   ? 167.803 157.788 129.771 1.00 60.68  ? 19   DC  T P     1 
ATOM   30421 O  OP1   . DC  N 14 19   ? 168.942 158.366 129.024 1.00 60.68  ? 19   DC  T OP1   1 
ATOM   30422 O  OP2   . DC  N 14 19   ? 168.035 157.149 131.086 1.00 60.68  ? 19   DC  T OP2   1 
ATOM   30423 O  "O5'" . DC  N 14 19   ? 166.687 158.917 129.963 1.00 60.68  ? 19   DC  T "O5'" 1 
ATOM   30424 C  "C5'" . DC  N 14 19   ? 166.198 159.625 128.832 1.00 60.68  ? 19   DC  T "C5'" 1 
ATOM   30425 C  "C4'" . DC  N 14 19   ? 164.896 160.335 129.153 1.00 60.68  ? 19   DC  T "C4'" 1 
ATOM   30426 O  "O4'" . DC  N 14 19   ? 163.888 159.359 129.507 1.00 60.68  ? 19   DC  T "O4'" 1 
ATOM   30427 C  "C3'" . DC  N 14 19   ? 164.966 161.315 130.332 1.00 60.68  ? 19   DC  T "C3'" 1 
ATOM   30428 O  "O3'" . DC  N 14 19   ? 164.786 162.654 129.879 1.00 60.68  ? 19   DC  T "O3'" 1 
ATOM   30429 C  "C2'" . DC  N 14 19   ? 163.846 160.865 131.281 1.00 60.68  ? 19   DC  T "C2'" 1 
ATOM   30430 C  "C1'" . DC  N 14 19   ? 162.999 159.943 130.421 1.00 60.68  ? 19   DC  T "C1'" 1 
ATOM   30431 N  N1    . DC  N 14 19   ? 162.307 158.863 131.183 1.00 60.68  ? 19   DC  T N1    1 
ATOM   30432 C  C2    . DC  N 14 19   ? 160.918 158.911 131.344 1.00 60.68  ? 19   DC  T C2    1 
ATOM   30433 O  O2    . DC  N 14 19   ? 160.288 159.851 130.848 1.00 60.68  ? 19   DC  T O2    1 
ATOM   30434 N  N3    . DC  N 14 19   ? 160.303 157.919 132.036 1.00 60.68  ? 19   DC  T N3    1 
ATOM   30435 C  C4    . DC  N 14 19   ? 161.023 156.920 132.553 1.00 60.68  ? 19   DC  T C4    1 
ATOM   30436 N  N4    . DC  N 14 19   ? 160.377 155.965 133.228 1.00 60.68  ? 19   DC  T N4    1 
ATOM   30437 C  C5    . DC  N 14 19   ? 162.438 156.857 132.399 1.00 60.68  ? 19   DC  T C5    1 
ATOM   30438 C  C6    . DC  N 14 19   ? 163.031 157.839 131.713 1.00 60.68  ? 19   DC  T C6    1 
ATOM   30439 P  P     . DA  N 14 20   ? 164.828 163.875 130.922 1.00 57.42  ? 20   DA  T P     1 
ATOM   30440 O  OP1   . DA  N 14 20   ? 165.289 165.074 130.189 1.00 57.42  ? 20   DA  T OP1   1 
ATOM   30441 O  OP2   . DA  N 14 20   ? 165.564 163.418 132.122 1.00 57.42  ? 20   DA  T OP2   1 
ATOM   30442 O  "O5'" . DA  N 14 20   ? 163.296 164.077 131.336 1.00 57.42  ? 20   DA  T "O5'" 1 
ATOM   30443 C  "C5'" . DA  N 14 20   ? 162.308 164.271 130.329 1.00 57.42  ? 20   DA  T "C5'" 1 
ATOM   30444 C  "C4'" . DA  N 14 20   ? 160.956 164.582 130.944 1.00 57.42  ? 20   DA  T "C4'" 1 
ATOM   30445 O  "O4'" . DA  N 14 20   ? 160.372 163.356 131.470 1.00 57.42  ? 20   DA  T "O4'" 1 
ATOM   30446 C  "C3'" . DA  N 14 20   ? 160.995 165.573 132.109 1.00 57.42  ? 20   DA  T "C3'" 1 
ATOM   30447 O  "O3'" . DA  N 14 20   ? 159.956 166.540 131.982 1.00 57.42  ? 20   DA  T "O3'" 1 
ATOM   30448 C  "C2'" . DA  N 14 20   ? 160.824 164.695 133.343 1.00 57.42  ? 20   DA  T "C2'" 1 
ATOM   30449 C  "C1'" . DA  N 14 20   ? 159.993 163.535 132.819 1.00 57.42  ? 20   DA  T "C1'" 1 
ATOM   30450 N  N9    . DA  N 14 20   ? 160.211 162.278 133.533 1.00 57.42  ? 20   DA  T N9    1 
ATOM   30451 C  C8    . DA  N 14 20   ? 161.398 161.618 133.690 1.00 57.42  ? 20   DA  T C8    1 
ATOM   30452 N  N7    . DA  N 14 20   ? 161.298 160.504 134.372 1.00 57.42  ? 20   DA  T N7    1 
ATOM   30453 C  C5    . DA  N 14 20   ? 159.951 160.422 134.681 1.00 57.42  ? 20   DA  T C5    1 
ATOM   30454 C  C6    . DA  N 14 20   ? 159.198 159.469 135.393 1.00 57.42  ? 20   DA  T C6    1 
ATOM   30455 N  N6    . DA  N 14 20   ? 159.734 158.375 135.942 1.00 57.42  ? 20   DA  T N6    1 
ATOM   30456 N  N1    . DA  N 14 20   ? 157.874 159.685 135.522 1.00 57.42  ? 20   DA  T N1    1 
ATOM   30457 C  C2    . DA  N 14 20   ? 157.345 160.786 134.974 1.00 57.42  ? 20   DA  T C2    1 
ATOM   30458 N  N3    . DA  N 14 20   ? 157.950 161.751 134.280 1.00 57.42  ? 20   DA  T N3    1 
ATOM   30459 C  C4    . DA  N 14 20   ? 159.265 161.506 134.170 1.00 57.42  ? 20   DA  T C4    1 
ATOM   30460 P  P     . DA  N 14 21   ? 159.924 167.824 132.947 1.00 54.11  ? 21   DA  T P     1 
ATOM   30461 O  OP1   . DA  N 14 21   ? 159.586 169.001 132.117 1.00 54.11  ? 21   DA  T OP1   1 
ATOM   30462 O  OP2   . DA  N 14 21   ? 161.172 167.819 133.742 1.00 54.11  ? 21   DA  T OP2   1 
ATOM   30463 O  "O5'" . DA  N 14 21   ? 158.707 167.527 133.942 1.00 54.11  ? 21   DA  T "O5'" 1 
ATOM   30464 C  "C5'" . DA  N 14 21   ? 157.388 167.390 133.426 1.00 54.11  ? 21   DA  T "C5'" 1 
ATOM   30465 C  "C4'" . DA  N 14 21   ? 156.440 166.854 134.483 1.00 54.11  ? 21   DA  T "C4'" 1 
ATOM   30466 O  "O4'" . DA  N 14 21   ? 156.817 165.492 134.820 1.00 54.11  ? 21   DA  T "O4'" 1 
ATOM   30467 C  "C3'" . DA  N 14 21   ? 156.435 167.643 135.799 1.00 54.11  ? 21   DA  T "C3'" 1 
ATOM   30468 O  "O3'" . DA  N 14 21   ? 155.115 168.060 136.126 1.00 54.11  ? 21   DA  T "O3'" 1 
ATOM   30469 C  "C2'" . DA  N 14 21   ? 157.011 166.669 136.830 1.00 54.11  ? 21   DA  T "C2'" 1 
ATOM   30470 C  "C1'" . DA  N 14 21   ? 156.740 165.309 136.213 1.00 54.11  ? 21   DA  T "C1'" 1 
ATOM   30471 N  N9    . DA  N 14 21   ? 157.706 164.285 136.601 1.00 54.11  ? 21   DA  T N9    1 
ATOM   30472 C  C8    . DA  N 14 21   ? 159.043 164.270 136.323 1.00 54.11  ? 21   DA  T C8    1 
ATOM   30473 N  N7    . DA  N 14 21   ? 159.669 163.221 136.796 1.00 54.11  ? 21   DA  T N7    1 
ATOM   30474 C  C5    . DA  N 14 21   ? 158.675 162.498 137.429 1.00 54.11  ? 21   DA  T C5    1 
ATOM   30475 C  C6    . DA  N 14 21   ? 158.692 161.278 138.131 1.00 54.11  ? 21   DA  T C6    1 
ATOM   30476 N  N6    . DA  N 14 21   ? 159.799 160.552 138.312 1.00 54.11  ? 21   DA  T N6    1 
ATOM   30477 N  N1    . DA  N 14 21   ? 157.525 160.831 138.638 1.00 54.11  ? 21   DA  T N1    1 
ATOM   30478 C  C2    . DA  N 14 21   ? 156.420 161.562 138.452 1.00 54.11  ? 21   DA  T C2    1 
ATOM   30479 N  N3    . DA  N 14 21   ? 156.280 162.722 137.810 1.00 54.11  ? 21   DA  T N3    1 
ATOM   30480 C  C4    . DA  N 14 21   ? 157.456 163.138 137.319 1.00 54.11  ? 21   DA  T C4    1 
ATOM   30481 P  P     . DC  N 14 22   ? 154.842 168.878 137.481 1.00 50.70  ? 22   DC  T P     1 
ATOM   30482 O  OP1   . DC  N 14 22   ? 153.653 169.732 137.266 1.00 50.70  ? 22   DC  T OP1   1 
ATOM   30483 O  OP2   . DC  N 14 22   ? 156.126 169.486 137.897 1.00 50.70  ? 22   DC  T OP2   1 
ATOM   30484 O  "O5'" . DC  N 14 22   ? 154.473 167.742 138.541 1.00 50.70  ? 22   DC  T "O5'" 1 
ATOM   30485 C  "C5'" . DC  N 14 22   ? 153.425 166.826 138.260 1.00 50.70  ? 22   DC  T "C5'" 1 
ATOM   30486 C  "C4'" . DC  N 14 22   ? 153.085 165.999 139.484 1.00 50.70  ? 22   DC  T "C4'" 1 
ATOM   30487 O  "O4'" . DC  N 14 22   ? 154.046 164.916 139.621 1.00 50.70  ? 22   DC  T "O4'" 1 
ATOM   30488 C  "C3'" . DC  N 14 22   ? 153.119 166.771 140.802 1.00 50.70  ? 22   DC  T "C3'" 1 
ATOM   30489 O  "O3'" . DC  N 14 22   ? 151.999 166.437 141.613 1.00 50.70  ? 22   DC  T "O3'" 1 
ATOM   30490 C  "C2'" . DC  N 14 22   ? 154.441 166.352 141.433 1.00 50.70  ? 22   DC  T "C2'" 1 
ATOM   30491 C  "C1'" . DC  N 14 22   ? 154.629 164.938 140.908 1.00 50.70  ? 22   DC  T "C1'" 1 
ATOM   30492 N  N1    . DC  N 14 22   ? 156.062 164.508 140.787 1.00 50.70  ? 22   DC  T N1    1 
ATOM   30493 C  C2    . DC  N 14 22   ? 156.481 163.307 141.377 1.00 50.70  ? 22   DC  T C2    1 
ATOM   30494 O  O2    . DC  N 14 22   ? 155.659 162.622 141.999 1.00 50.70  ? 22   DC  T O2    1 
ATOM   30495 N  N3    . DC  N 14 22   ? 157.777 162.928 141.247 1.00 50.70  ? 22   DC  T N3    1 
ATOM   30496 C  C4    . DC  N 14 22   ? 158.631 163.697 140.566 1.00 50.70  ? 22   DC  T C4    1 
ATOM   30497 N  N4    . DC  N 14 22   ? 159.899 163.287 140.463 1.00 50.70  ? 22   DC  T N4    1 
ATOM   30498 C  C5    . DC  N 14 22   ? 158.223 164.919 139.957 1.00 50.70  ? 22   DC  T C5    1 
ATOM   30499 C  C6    . DC  N 14 22   ? 156.943 165.279 140.089 1.00 50.70  ? 22   DC  T C6    1 
ATOM   30500 P  P     . DG  N 14 23   ? 151.692 167.273 142.948 1.00 47.07  ? 23   DG  T P     1 
ATOM   30501 O  OP1   . DG  N 14 23   ? 150.230 167.497 143.014 1.00 47.07  ? 23   DG  T OP1   1 
ATOM   30502 O  OP2   . DG  N 14 23   ? 152.616 168.428 142.975 1.00 47.07  ? 23   DG  T OP2   1 
ATOM   30503 O  "O5'" . DG  N 14 23   ? 152.117 166.280 144.123 1.00 47.07  ? 23   DG  T "O5'" 1 
ATOM   30504 C  "C5'" . DG  N 14 23   ? 151.533 164.987 144.202 1.00 47.07  ? 23   DG  T "C5'" 1 
ATOM   30505 C  "C4'" . DG  N 14 23   ? 152.135 164.191 145.345 1.00 47.07  ? 23   DG  T "C4'" 1 
ATOM   30506 O  "O4'" . DG  N 14 23   ? 153.494 163.804 144.999 1.00 47.07  ? 23   DG  T "O4'" 1 
ATOM   30507 C  "C3'" . DG  N 14 23   ? 152.233 164.946 146.669 1.00 47.07  ? 23   DG  T "C3'" 1 
ATOM   30508 O  "O3'" . DG  N 14 23   ? 151.906 164.095 147.759 1.00 47.07  ? 23   DG  T "O3'" 1 
ATOM   30509 C  "C2'" . DG  N 14 23   ? 153.682 165.410 146.705 1.00 47.07  ? 23   DG  T "C2'" 1 
ATOM   30510 C  "C1'" . DG  N 14 23   ? 154.404 164.296 145.965 1.00 47.07  ? 23   DG  T "C1'" 1 
ATOM   30511 N  N9    . DG  N 14 23   ? 155.623 164.720 145.278 1.00 47.07  ? 23   DG  T N9    1 
ATOM   30512 C  C8    . DG  N 14 23   ? 155.813 165.875 144.558 1.00 47.07  ? 23   DG  T C8    1 
ATOM   30513 N  N7    . DG  N 14 23   ? 157.010 165.979 144.049 1.00 47.07  ? 23   DG  T N7    1 
ATOM   30514 C  C5    . DG  N 14 23   ? 157.652 164.818 144.454 1.00 47.07  ? 23   DG  T C5    1 
ATOM   30515 C  C6    . DG  N 14 23   ? 158.972 164.371 144.204 1.00 47.07  ? 23   DG  T C6    1 
ATOM   30516 O  O6    . DG  N 14 23   ? 159.866 164.934 143.557 1.00 47.07  ? 23   DG  T O6    1 
ATOM   30517 N  N1    . DG  N 14 23   ? 159.218 163.138 144.801 1.00 47.07  ? 23   DG  T N1    1 
ATOM   30518 C  C2    . DG  N 14 23   ? 158.304 162.427 145.543 1.00 47.07  ? 23   DG  T C2    1 
ATOM   30519 N  N2    . DG  N 14 23   ? 158.721 161.254 146.040 1.00 47.07  ? 23   DG  T N2    1 
ATOM   30520 N  N3    . DG  N 14 23   ? 157.067 162.834 145.782 1.00 47.07  ? 23   DG  T N3    1 
ATOM   30521 C  C4    . DG  N 14 23   ? 156.811 164.032 145.209 1.00 47.07  ? 23   DG  T C4    1 
ATOM   30522 P  P     . DG  N 14 24   ? 151.308 164.712 149.116 1.00 42.50  ? 24   DG  T P     1 
ATOM   30523 O  OP1   . DG  N 14 24   ? 149.971 164.112 149.333 1.00 42.50  ? 24   DG  T OP1   1 
ATOM   30524 O  OP2   . DG  N 14 24   ? 151.456 166.182 149.047 1.00 42.50  ? 24   DG  T OP2   1 
ATOM   30525 O  "O5'" . DG  N 14 24   ? 152.302 164.179 150.247 1.00 42.50  ? 24   DG  T "O5'" 1 
ATOM   30526 C  "C5'" . DG  N 14 24   ? 152.542 162.785 150.381 1.00 42.50  ? 24   DG  T "C5'" 1 
ATOM   30527 C  "C4'" . DG  N 14 24   ? 153.875 162.532 151.058 1.00 42.50  ? 24   DG  T "C4'" 1 
ATOM   30528 O  "O4'" . DG  N 14 24   ? 154.941 162.900 150.155 1.00 42.50  ? 24   DG  T "O4'" 1 
ATOM   30529 C  "C3'" . DG  N 14 24   ? 154.102 163.337 152.341 1.00 42.50  ? 24   DG  T "C3'" 1 
ATOM   30530 O  "O3'" . DG  N 14 24   ? 154.122 162.477 153.471 1.00 42.50  ? 24   DG  T "O3'" 1 
ATOM   30531 C  "C2'" . DG  N 14 24   ? 155.442 164.054 152.132 1.00 42.50  ? 24   DG  T "C2'" 1 
ATOM   30532 C  "C1'" . DG  N 14 24   ? 156.030 163.393 150.893 1.00 42.50  ? 24   DG  T "C1'" 1 
ATOM   30533 N  N9    . DG  N 14 24   ? 156.789 164.306 150.042 1.00 42.50  ? 24   DG  T N9    1 
ATOM   30534 C  C8    . DG  N 14 24   ? 156.350 165.488 149.498 1.00 42.50  ? 24   DG  T C8    1 
ATOM   30535 N  N7    . DG  N 14 24   ? 157.248 166.092 148.774 1.00 42.50  ? 24   DG  T N7    1 
ATOM   30536 C  C5    . DG  N 14 24   ? 158.354 165.257 148.838 1.00 42.50  ? 24   DG  T C5    1 
ATOM   30537 C  C6    . DG  N 14 24   ? 159.630 165.389 148.246 1.00 42.50  ? 24   DG  T C6    1 
ATOM   30538 O  O6    . DG  N 14 24   ? 160.051 166.305 147.526 1.00 42.50  ? 24   DG  T O6    1 
ATOM   30539 N  N1    . DG  N 14 24   ? 160.461 164.318 148.562 1.00 42.50  ? 24   DG  T N1    1 
ATOM   30540 C  C2    . DG  N 14 24   ? 160.102 163.252 149.352 1.00 42.50  ? 24   DG  T C2    1 
ATOM   30541 N  N2    . DG  N 14 24   ? 161.037 162.310 149.547 1.00 42.50  ? 24   DG  T N2    1 
ATOM   30542 N  N3    . DG  N 14 24   ? 158.907 163.115 149.914 1.00 42.50  ? 24   DG  T N3    1 
ATOM   30543 C  C4    . DG  N 14 24   ? 158.088 164.152 149.614 1.00 42.50  ? 24   DG  T C4    1 
ATOM   30544 P  P     . DG  N 14 25   ? 154.145 163.023 155.026 1.00 40.14  ? 25   DG  T P     1 
ATOM   30545 O  OP1   . DG  N 14 25   ? 153.215 162.168 155.863 1.00 40.14  ? 25   DG  T OP1   1 
ATOM   30546 O  OP2   . DG  N 14 25   ? 153.864 164.522 155.097 1.00 40.14  ? 25   DG  T OP2   1 
ATOM   30547 O  "O5'" . DG  N 14 25   ? 155.666 162.760 155.511 1.00 40.14  ? 25   DG  T "O5'" 1 
ATOM   30548 C  "C5'" . DG  N 14 25   ? 156.448 161.755 154.822 1.00 40.14  ? 25   DG  T "C5'" 1 
ATOM   30549 C  "C4'" . DG  N 14 25   ? 157.917 162.084 154.916 1.00 40.14  ? 25   DG  T "C4'" 1 
ATOM   30550 O  "O4'" . DG  N 14 25   ? 158.353 162.684 153.674 1.00 40.14  ? 25   DG  T "O4'" 1 
ATOM   30551 C  "C3'" . DG  N 14 25   ? 158.337 163.109 155.975 1.00 40.14  ? 25   DG  T "C3'" 1 
ATOM   30552 O  "O3'" . DG  N 14 25   ? 158.581 162.524 157.246 1.00 40.14  ? 25   DG  T "O3'" 1 
ATOM   30553 C  "C2'" . DG  N 14 25   ? 159.666 163.622 155.412 1.00 40.14  ? 25   DG  T "C2'" 1 
ATOM   30554 C  "C1'" . DG  N 14 25   ? 159.553 163.386 153.910 1.00 40.14  ? 25   DG  T "C1'" 1 
ATOM   30555 N  N9    . DG  N 14 25   ? 159.554 164.616 153.130 1.00 40.14  ? 25   DG  T N9    1 
ATOM   30556 C  C8    . DG  N 14 25   ? 158.513 165.488 152.938 1.00 40.14  ? 25   DG  T C8    1 
ATOM   30557 N  N7    . DG  N 14 25   ? 158.826 166.506 152.176 1.00 40.14  ? 25   DG  T N7    1 
ATOM   30558 C  C5    . DG  N 14 25   ? 160.161 166.296 151.859 1.00 40.14  ? 25   DG  T C5    1 
ATOM   30559 C  C6    . DG  N 14 25   ? 161.044 167.069 151.069 1.00 40.14  ? 25   DG  T C6    1 
ATOM   30560 O  O6    . DG  N 14 25   ? 160.808 168.131 150.476 1.00 40.14  ? 25   DG  T O6    1 
ATOM   30561 N  N1    . DG  N 14 25   ? 162.311 166.490 151.008 1.00 40.14  ? 25   DG  T N1    1 
ATOM   30562 C  C2    . DG  N 14 25   ? 162.684 165.325 151.630 1.00 40.14  ? 25   DG  T C2    1 
ATOM   30563 N  N2    . DG  N 14 25   ? 163.951 164.928 151.457 1.00 40.14  ? 25   DG  T N2    1 
ATOM   30564 N  N3    . DG  N 14 25   ? 161.860 164.594 152.376 1.00 40.14  ? 25   DG  T N3    1 
ATOM   30565 C  C4    . DG  N 14 25   ? 160.622 165.139 152.446 1.00 40.14  ? 25   DG  T C4    1 
ATOM   30566 P  P     . DC  N 14 26   ? 158.390 163.388 158.581 1.00 35.95  ? 26   DC  T P     1 
ATOM   30567 O  OP1   . DC  N 14 26   ? 158.447 162.464 159.741 1.00 35.95  ? 26   DC  T OP1   1 
ATOM   30568 O  OP2   . DC  N 14 26   ? 157.206 164.259 158.392 1.00 35.95  ? 26   DC  T OP2   1 
ATOM   30569 O  "O5'" . DC  N 14 26   ? 159.689 164.309 158.620 1.00 35.95  ? 26   DC  T "O5'" 1 
ATOM   30570 C  "C5'" . DC  N 14 26   ? 160.800 163.995 159.480 1.00 35.95  ? 26   DC  T "C5'" 1 
ATOM   30571 C  "C4'" . DC  N 14 26   ? 162.088 164.494 158.871 1.00 35.95  ? 26   DC  T "C4'" 1 
ATOM   30572 O  "O4'" . DC  N 14 26   ? 161.889 164.725 157.456 1.00 35.95  ? 26   DC  T "O4'" 1 
ATOM   30573 C  "C3'" . DC  N 14 26   ? 162.583 165.836 159.382 1.00 35.95  ? 26   DC  T "C3'" 1 
ATOM   30574 O  "O3'" . DC  N 14 26   ? 163.342 165.672 160.572 1.00 35.95  ? 26   DC  T "O3'" 1 
ATOM   30575 C  "C2'" . DC  N 14 26   ? 163.473 166.325 158.241 1.00 35.95  ? 26   DC  T "C2'" 1 
ATOM   30576 C  "C1'" . DC  N 14 26   ? 162.802 165.707 157.006 1.00 35.95  ? 26   DC  T "C1'" 1 
ATOM   30577 N  N1    . DC  N 14 26   ? 162.073 166.684 156.178 1.00 35.95  ? 26   DC  T N1    1 
ATOM   30578 C  C2    . DC  N 14 26   ? 162.763 167.353 155.164 1.00 35.95  ? 26   DC  T C2    1 
ATOM   30579 O  O2    . DC  N 14 26   ? 163.960 167.090 154.979 1.00 35.95  ? 26   DC  T O2    1 
ATOM   30580 N  N3    . DC  N 14 26   ? 162.110 168.266 154.411 1.00 35.95  ? 26   DC  T N3    1 
ATOM   30581 C  C4    . DC  N 14 26   ? 160.820 168.520 154.642 1.00 35.95  ? 26   DC  T C4    1 
ATOM   30582 N  N4    . DC  N 14 26   ? 160.211 169.421 153.867 1.00 35.95  ? 26   DC  T N4    1 
ATOM   30583 C  C5    . DC  N 14 26   ? 160.093 167.852 155.668 1.00 35.95  ? 26   DC  T C5    1 
ATOM   30584 C  C6    . DC  N 14 26   ? 160.753 166.952 156.406 1.00 35.95  ? 26   DC  T C6    1 
ATOM   30585 P  P     . DG  N 14 27   ? 162.903 166.426 161.908 1.00 29.64  ? 27   DG  T P     1 
ATOM   30586 O  OP1   . DG  N 14 27   ? 161.550 167.075 161.696 1.00 29.64  ? 27   DG  T OP1   1 
ATOM   30587 O  OP2   . DG  N 14 27   ? 164.015 167.359 162.344 1.00 29.64  ? 27   DG  T OP2   1 
ATOM   30588 O  "O5'" . DG  N 14 27   ? 162.762 165.243 162.986 1.00 29.64  ? 27   DG  T "O5'" 1 
ATOM   30589 C  "C5'" . DG  N 14 27   ? 163.969 164.675 163.541 1.00 29.64  ? 27   DG  T "C5'" 1 
ATOM   30590 C  "C4'" . DG  N 14 27   ? 163.856 164.661 165.044 1.00 29.64  ? 27   DG  T "C4'" 1 
ATOM   30591 O  "O4'" . DG  N 14 27   ? 165.061 165.227 165.620 1.00 29.64  ? 27   DG  T "O4'" 1 
ATOM   30592 C  "C3'" . DG  N 14 27   ? 162.686 165.466 165.629 1.00 29.64  ? 27   DG  T "C3'" 1 
ATOM   30593 O  "O3'" . DG  N 14 27   ? 161.789 164.605 166.322 1.00 29.64  ? 27   DG  T "O3'" 1 
ATOM   30594 C  "C2'" . DG  N 14 27   ? 163.355 166.499 166.542 1.00 29.64  ? 27   DG  T "C2'" 1 
ATOM   30595 C  "C1'" . DG  N 14 27   ? 164.716 165.876 166.815 1.00 29.64  ? 27   DG  T "C1'" 1 
ATOM   30596 N  N9    . DG  N 14 27   ? 165.709 166.889 167.142 1.00 29.64  ? 27   DG  T N9    1 
ATOM   30597 C  C8    . DG  N 14 27   ? 165.886 168.086 166.495 1.00 29.64  ? 27   DG  T C8    1 
ATOM   30598 N  N7    . DG  N 14 27   ? 166.818 168.832 167.033 1.00 29.64  ? 27   DG  T N7    1 
ATOM   30599 C  C5    . DG  N 14 27   ? 167.256 168.091 168.122 1.00 29.64  ? 27   DG  T C5    1 
ATOM   30600 C  C6    . DG  N 14 27   ? 168.237 168.404 169.090 1.00 29.64  ? 27   DG  T C6    1 
ATOM   30601 O  O6    . DG  N 14 27   ? 168.950 169.412 169.151 1.00 29.64  ? 27   DG  T O6    1 
ATOM   30602 N  N1    . DG  N 14 27   ? 168.376 167.378 170.024 1.00 29.64  ? 27   DG  T N1    1 
ATOM   30603 C  C2    . DG  N 14 27   ? 167.652 166.212 170.033 1.00 29.64  ? 27   DG  T C2    1 
ATOM   30604 N  N2    . DG  N 14 27   ? 167.923 165.348 171.020 1.00 29.64  ? 27   DG  T N2    1 
ATOM   30605 N  N3    . DG  N 14 27   ? 166.718 165.917 169.131 1.00 29.64  ? 27   DG  T N3    1 
ATOM   30606 C  C4    . DG  N 14 27   ? 166.578 166.898 168.206 1.00 29.64  ? 27   DG  T C4    1 
ATOM   30607 P  P     . DG  N 14 28   ? 160.498 165.190 167.078 1.00 28.77  ? 28   DG  T P     1 
ATOM   30608 O  OP1   . DG  N 14 28   ? 159.354 164.208 166.932 1.00 28.77  ? 28   DG  T OP1   1 
ATOM   30609 O  OP2   . DG  N 14 28   ? 160.207 166.598 166.597 1.00 28.77  ? 28   DG  T OP2   1 
ATOM   30610 O  "O5'" . DG  N 14 28   ? 160.948 165.219 168.617 1.00 28.77  ? 28   DG  T "O5'" 1 
ATOM   30611 C  "C5'" . DG  N 14 28   ? 161.743 164.112 169.087 1.00 28.77  ? 28   DG  T "C5'" 1 
ATOM   30612 C  "C4'" . DG  N 14 28   ? 162.369 164.466 170.408 1.00 28.77  ? 28   DG  T "C4'" 1 
ATOM   30613 O  "O4'" . DG  N 14 28   ? 163.596 165.206 170.212 1.00 28.77  ? 28   DG  T "O4'" 1 
ATOM   30614 C  "C3'" . DG  N 14 28   ? 161.579 165.398 171.323 1.00 28.77  ? 28   DG  T "C3'" 1 
ATOM   30615 O  "O3'" . DG  N 14 28   ? 160.523 164.692 171.965 1.00 28.77  ? 28   DG  T "O3'" 1 
ATOM   30616 C  "C2'" . DG  N 14 28   ? 162.677 165.769 172.320 1.00 28.77  ? 28   DG  T "C2'" 1 
ATOM   30617 C  "C1'" . DG  N 14 28   ? 163.926 165.804 171.444 1.00 28.77  ? 28   DG  T "C1'" 1 
ATOM   30618 N  N9    . DG  N 14 28   ? 164.438 167.146 171.207 1.00 28.77  ? 28   DG  T N9    1 
ATOM   30619 C  C8    . DG  N 14 28   ? 164.175 167.968 170.142 1.00 28.77  ? 28   DG  T C8    1 
ATOM   30620 N  N7    . DG  N 14 28   ? 164.806 169.114 170.208 1.00 28.77  ? 28   DG  T N7    1 
ATOM   30621 C  C5    . DG  N 14 28   ? 165.526 169.040 171.394 1.00 28.77  ? 28   DG  T C5    1 
ATOM   30622 C  C6    . DG  N 14 28   ? 166.382 169.988 172.001 1.00 28.77  ? 28   DG  T C6    1 
ATOM   30623 O  O6    . DG  N 14 28   ? 166.692 171.116 171.593 1.00 28.77  ? 28   DG  T O6    1 
ATOM   30624 N  N1    . DG  N 14 28   ? 166.886 169.511 173.210 1.00 28.77  ? 28   DG  T N1    1 
ATOM   30625 C  C2    . DG  N 14 28   ? 166.609 168.286 173.760 1.00 28.77  ? 28   DG  T C2    1 
ATOM   30626 N  N2    . DG  N 14 28   ? 167.197 168.006 174.930 1.00 28.77  ? 28   DG  T N2    1 
ATOM   30627 N  N3    . DG  N 14 28   ? 165.808 167.390 173.195 1.00 28.77  ? 28   DG  T N3    1 
ATOM   30628 C  C4    . DG  N 14 28   ? 165.301 167.837 172.022 1.00 28.77  ? 28   DG  T C4    1 
ATOM   30629 P  P     . DA  N 14 29   ? 159.008 165.294 172.131 1.00 29.79  ? 29   DA  T P     1 
ATOM   30630 O  OP1   . DA  N 14 29   ? 158.116 164.117 172.211 1.00 29.79  ? 29   DA  T OP1   1 
ATOM   30631 O  OP2   . DA  N 14 29   ? 158.752 166.339 171.116 1.00 29.79  ? 29   DA  T OP2   1 
ATOM   30632 O  "O5'" . DA  N 14 29   ? 159.045 166.002 173.564 1.00 29.79  ? 29   DA  T "O5'" 1 
ATOM   30633 C  "C5'" . DA  N 14 29   ? 159.702 167.249 173.719 1.00 29.79  ? 29   DA  T "C5'" 1 
ATOM   30634 C  "C4'" . DA  N 14 29   ? 160.356 167.350 175.084 1.00 29.79  ? 29   DA  T "C4'" 1 
ATOM   30635 O  "O4'" . DA  N 14 29   ? 161.803 167.354 174.928 1.00 29.79  ? 29   DA  T "O4'" 1 
ATOM   30636 C  "C3'" . DA  N 14 29   ? 160.023 168.620 175.858 1.00 29.79  ? 29   DA  T "C3'" 1 
ATOM   30637 O  "O3'" . DA  N 14 29   ? 158.890 168.424 176.697 1.00 29.79  ? 29   DA  T "O3'" 1 
ATOM   30638 C  "C2'" . DA  N 14 29   ? 161.297 168.879 176.646 1.00 29.79  ? 29   DA  T "C2'" 1 
ATOM   30639 C  "C1'" . DA  N 14 29   ? 162.374 168.410 175.682 1.00 29.79  ? 29   DA  T "C1'" 1 
ATOM   30640 N  N9    . DA  N 14 29   ? 162.829 169.447 174.759 1.00 29.79  ? 29   DA  T N9    1 
ATOM   30641 C  C8    . DA  N 14 29   ? 162.644 169.482 173.406 1.00 29.79  ? 29   DA  T C8    1 
ATOM   30642 N  N7    . DA  N 14 29   ? 163.161 170.539 172.829 1.00 29.79  ? 29   DA  T N7    1 
ATOM   30643 C  C5    . DA  N 14 29   ? 163.720 171.249 173.875 1.00 29.79  ? 29   DA  T C5    1 
ATOM   30644 C  C6    . DA  N 14 29   ? 164.419 172.469 173.926 1.00 29.79  ? 29   DA  T C6    1 
ATOM   30645 N  N6    . DA  N 14 29   ? 164.680 173.211 172.848 1.00 29.79  ? 29   DA  T N6    1 
ATOM   30646 N  N1    . DA  N 14 29   ? 164.842 172.898 175.133 1.00 29.79  ? 29   DA  T N1    1 
ATOM   30647 C  C2    . DA  N 14 29   ? 164.578 172.151 176.211 1.00 29.79  ? 29   DA  T C2    1 
ATOM   30648 N  N3    . DA  N 14 29   ? 163.931 170.990 176.288 1.00 29.79  ? 29   DA  T N3    1 
ATOM   30649 C  C4    . DA  N 14 29   ? 163.524 170.591 175.074 1.00 29.79  ? 29   DA  T C4    1 
ATOM   30650 P  P     . DA  N 14 30   ? 157.786 169.582 176.836 1.00 31.37  ? 30   DA  T P     1 
ATOM   30651 O  OP1   . DA  N 14 30   ? 156.713 169.077 177.718 1.00 31.37  ? 30   DA  T OP1   1 
ATOM   30652 O  OP2   . DA  N 14 30   ? 157.458 170.055 175.473 1.00 31.37  ? 30   DA  T OP2   1 
ATOM   30653 O  "O5'" . DA  N 14 30   ? 158.560 170.758 177.591 1.00 31.37  ? 30   DA  T "O5'" 1 
ATOM   30654 C  "C5'" . DA  N 14 30   ? 159.086 170.534 178.888 1.00 31.37  ? 30   DA  T "C5'" 1 
ATOM   30655 C  "C4'" . DA  N 14 30   ? 160.052 171.633 179.288 1.00 31.37  ? 30   DA  T "C4'" 1 
ATOM   30656 O  "O4'" . DA  N 14 30   ? 161.124 171.723 178.320 1.00 31.37  ? 30   DA  T "O4'" 1 
ATOM   30657 C  "C3'" . DA  N 14 30   ? 159.471 173.030 179.319 1.00 31.37  ? 30   DA  T "C3'" 1 
ATOM   30658 O  "O3'" . DA  N 14 30   ? 158.757 173.269 180.525 1.00 31.37  ? 30   DA  T "O3'" 1 
ATOM   30659 C  "C2'" . DA  N 14 30   ? 160.718 173.892 179.197 1.00 31.37  ? 30   DA  T "C2'" 1 
ATOM   30660 C  "C1'" . DA  N 14 30   ? 161.645 173.044 178.320 1.00 31.37  ? 30   DA  T "C1'" 1 
ATOM   30661 N  N9    . DA  N 14 30   ? 161.734 173.523 176.945 1.00 31.37  ? 30   DA  T N9    1 
ATOM   30662 C  C8    . DA  N 14 30   ? 161.260 172.908 175.819 1.00 31.37  ? 30   DA  T C8    1 
ATOM   30663 N  N7    . DA  N 14 30   ? 161.481 173.584 174.716 1.00 31.37  ? 30   DA  T N7    1 
ATOM   30664 C  C5    . DA  N 14 30   ? 162.141 174.722 175.150 1.00 31.37  ? 30   DA  T C5    1 
ATOM   30665 C  C6    . DA  N 14 30   ? 162.653 175.844 174.468 1.00 31.37  ? 30   DA  T C6    1 
ATOM   30666 N  N6    . DA  N 14 30   ? 162.572 176.003 173.143 1.00 31.37  ? 30   DA  T N6    1 
ATOM   30667 N  N1    . DA  N 14 30   ? 163.256 176.801 175.203 1.00 31.37  ? 30   DA  T N1    1 
ATOM   30668 C  C2    . DA  N 14 30   ? 163.335 176.639 176.528 1.00 31.37  ? 30   DA  T C2    1 
ATOM   30669 N  N3    . DA  N 14 30   ? 162.896 175.632 177.277 1.00 31.37  ? 30   DA  T N3    1 
ATOM   30670 C  C4    . DA  N 14 30   ? 162.303 174.699 176.521 1.00 31.37  ? 30   DA  T C4    1 
ATOM   30671 P  P     . DC  N 14 31   ? 157.672 174.452 180.591 1.00 34.08  ? 31   DC  T P     1 
ATOM   30672 O  OP1   . DC  N 14 31   ? 156.983 174.370 181.897 1.00 34.08  ? 31   DC  T OP1   1 
ATOM   30673 O  OP2   . DC  N 14 31   ? 156.886 174.406 179.339 1.00 34.08  ? 31   DC  T OP2   1 
ATOM   30674 O  "O5'" . DC  N 14 31   ? 158.556 175.784 180.565 1.00 34.08  ? 31   DC  T "O5'" 1 
ATOM   30675 C  "C5'" . DC  N 14 31   ? 159.487 176.034 181.607 1.00 34.08  ? 31   DC  T "C5'" 1 
ATOM   30676 C  "C4'" . DC  N 14 31   ? 160.210 177.349 181.387 1.00 34.08  ? 31   DC  T "C4'" 1 
ATOM   30677 O  "O4'" . DC  N 14 31   ? 161.032 177.259 180.202 1.00 34.08  ? 31   DC  T "O4'" 1 
ATOM   30678 C  "C3'" . DC  N 14 31   ? 159.308 178.543 181.144 1.00 34.08  ? 31   DC  T "C3'" 1 
ATOM   30679 O  "O3'" . DC  N 14 31   ? 158.884 179.118 182.375 1.00 34.08  ? 31   DC  T "O3'" 1 
ATOM   30680 C  "C2'" . DC  N 14 31   ? 160.196 179.483 180.336 1.00 34.08  ? 31   DC  T "C2'" 1 
ATOM   30681 C  "C1'" . DC  N 14 31   ? 161.155 178.540 179.604 1.00 34.08  ? 31   DC  T "C1'" 1 
ATOM   30682 N  N1    . DC  N 14 31   ? 160.873 178.414 178.145 1.00 34.08  ? 31   DC  T N1    1 
ATOM   30683 C  C2    . DC  N 14 31   ? 161.268 179.432 177.273 1.00 34.08  ? 31   DC  T C2    1 
ATOM   30684 O  O2    . DC  N 14 31   ? 161.843 180.424 177.729 1.00 34.08  ? 31   DC  T O2    1 
ATOM   30685 N  N3    . DC  N 14 31   ? 161.007 179.303 175.949 1.00 34.08  ? 31   DC  T N3    1 
ATOM   30686 C  C4    . DC  N 14 31   ? 160.383 178.216 175.496 1.00 34.08  ? 31   DC  T C4    1 
ATOM   30687 N  N4    . DC  N 14 31   ? 160.146 178.132 174.184 1.00 34.08  ? 31   DC  T N4    1 
ATOM   30688 C  C5    . DC  N 14 31   ? 159.974 177.166 176.368 1.00 34.08  ? 31   DC  T C5    1 
ATOM   30689 C  C6    . DC  N 14 31   ? 160.236 177.306 177.671 1.00 34.08  ? 31   DC  T C6    1 
ATOM   30690 P  P     . DT  N 14 32   ? 157.863 180.356 182.377 1.00 38.20  ? 32   DT  T P     1 
ATOM   30691 O  OP1   . DT  N 14 32   ? 157.521 180.662 183.782 1.00 38.20  ? 32   DT  T OP1   1 
ATOM   30692 O  OP2   . DT  N 14 32   ? 156.791 180.063 181.400 1.00 38.20  ? 32   DT  T OP2   1 
ATOM   30693 O  "O5'" . DT  N 14 32   ? 158.728 181.560 181.785 1.00 38.20  ? 32   DT  T "O5'" 1 
ATOM   30694 C  "C5'" . DT  N 14 32   ? 158.097 182.782 181.446 1.00 38.20  ? 32   DT  T "C5'" 1 
ATOM   30695 C  "C4'" . DT  N 14 32   ? 159.070 183.720 180.762 1.00 38.20  ? 32   DT  T "C4'" 1 
ATOM   30696 O  "O4'" . DT  N 14 32   ? 159.822 182.987 179.768 1.00 38.20  ? 32   DT  T "O4'" 1 
ATOM   30697 C  "C3'" . DT  N 14 32   ? 158.422 184.878 180.026 1.00 38.20  ? 32   DT  T "C3'" 1 
ATOM   30698 O  "O3'" . DT  N 14 32   ? 158.301 186.007 180.884 1.00 38.20  ? 32   DT  T "O3'" 1 
ATOM   30699 C  "C2'" . DT  N 14 32   ? 159.368 185.136 178.859 1.00 38.20  ? 32   DT  T "C2'" 1 
ATOM   30700 C  "C1'" . DT  N 14 32   ? 160.030 183.779 178.613 1.00 38.20  ? 32   DT  T "C1'" 1 
ATOM   30701 N  N1    . DT  N 14 32   ? 159.492 183.039 177.434 1.00 38.20  ? 32   DT  T N1    1 
ATOM   30702 C  C2    . DT  N 14 32   ? 159.610 183.589 176.179 1.00 38.20  ? 32   DT  T C2    1 
ATOM   30703 O  O2    . DT  N 14 32   ? 160.119 184.675 175.972 1.00 38.20  ? 32   DT  T O2    1 
ATOM   30704 N  N3    . DT  N 14 32   ? 159.089 182.826 175.168 1.00 38.20  ? 32   DT  T N3    1 
ATOM   30705 C  C4    . DT  N 14 32   ? 158.487 181.586 175.284 1.00 38.20  ? 32   DT  T C4    1 
ATOM   30706 O  O4    . DT  N 14 32   ? 158.051 180.974 174.316 1.00 38.20  ? 32   DT  T O4    1 
ATOM   30707 C  C5    . DT  N 14 32   ? 158.404 181.065 176.625 1.00 38.20  ? 32   DT  T C5    1 
ATOM   30708 C  C7    . DT  N 14 32   ? 157.772 179.728 176.877 1.00 38.20  ? 32   DT  T C7    1 
ATOM   30709 C  C6    . DT  N 14 32   ? 158.908 181.805 177.624 1.00 38.20  ? 32   DT  T C6    1 
ATOM   30710 P  P     . DA  N 14 33   ? 156.991 186.934 180.828 1.00 42.02  ? 33   DA  T P     1 
ATOM   30711 O  OP1   . DA  N 14 33   ? 157.079 187.890 181.952 1.00 42.02  ? 33   DA  T OP1   1 
ATOM   30712 O  OP2   . DA  N 14 33   ? 155.813 186.048 180.707 1.00 42.02  ? 33   DA  T OP2   1 
ATOM   30713 O  "O5'" . DA  N 14 33   ? 157.149 187.734 179.453 1.00 42.02  ? 33   DA  T "O5'" 1 
ATOM   30714 C  "C5'" . DA  N 14 33   ? 158.334 188.477 179.193 1.00 42.02  ? 33   DA  T "C5'" 1 
ATOM   30715 C  "C4'" . DA  N 14 33   ? 158.461 188.788 177.714 1.00 42.02  ? 33   DA  T "C4'" 1 
ATOM   30716 O  "O4'" . DA  N 14 33   ? 158.515 187.556 176.974 1.00 42.02  ? 33   DA  T "O4'" 1 
ATOM   30717 C  "C3'" . DA  N 14 33   ? 157.294 189.569 177.124 1.00 42.02  ? 33   DA  T "C3'" 1 
ATOM   30718 O  "O3'" . DA  N 14 33   ? 157.612 190.954 177.037 1.00 42.02  ? 33   DA  T "O3'" 1 
ATOM   30719 C  "C2'" . DA  N 14 33   ? 157.060 188.943 175.742 1.00 42.02  ? 33   DA  T "C2'" 1 
ATOM   30720 C  "C1'" . DA  N 14 33   ? 158.050 187.783 175.667 1.00 42.02  ? 33   DA  T "C1'" 1 
ATOM   30721 N  N9    . DA  N 14 33   ? 157.470 186.541 175.166 1.00 42.02  ? 33   DA  T N9    1 
ATOM   30722 C  C8    . DA  N 14 33   ? 157.108 185.450 175.904 1.00 42.02  ? 33   DA  T C8    1 
ATOM   30723 N  N7    . DA  N 14 33   ? 156.619 184.467 175.187 1.00 42.02  ? 33   DA  T N7    1 
ATOM   30724 C  C5    . DA  N 14 33   ? 156.662 184.947 173.891 1.00 42.02  ? 33   DA  T C5    1 
ATOM   30725 C  C6    . DA  N 14 33   ? 156.280 184.383 172.659 1.00 42.02  ? 33   DA  T C6    1 
ATOM   30726 N  N6    . DA  N 14 33   ? 155.762 183.158 172.542 1.00 42.02  ? 33   DA  T N6    1 
ATOM   30727 N  N1    . DA  N 14 33   ? 156.455 185.129 171.548 1.00 42.02  ? 33   DA  T N1    1 
ATOM   30728 C  C2    . DA  N 14 33   ? 156.975 186.356 171.672 1.00 42.02  ? 33   DA  T C2    1 
ATOM   30729 N  N3    . DA  N 14 33   ? 157.369 186.992 172.774 1.00 42.02  ? 33   DA  T N3    1 
ATOM   30730 C  C4    . DA  N 14 33   ? 157.184 186.226 173.859 1.00 42.02  ? 33   DA  T C4    1 
ATOM   30731 P  P     . DT  N 14 34   ? 156.440 192.043 176.900 1.00 42.95  ? 34   DT  T P     1 
ATOM   30732 O  OP1   . DT  N 14 34   ? 157.044 193.376 177.122 1.00 42.95  ? 34   DT  T OP1   1 
ATOM   30733 O  OP2   . DT  N 14 34   ? 155.305 191.601 177.738 1.00 42.95  ? 34   DT  T OP2   1 
ATOM   30734 O  "O5'" . DT  N 14 34   ? 155.991 191.930 175.371 1.00 42.95  ? 34   DT  T "O5'" 1 
ATOM   30735 C  "C5'" . DT  N 14 34   ? 156.906 192.264 174.336 1.00 42.95  ? 34   DT  T "C5'" 1 
ATOM   30736 C  "C4'" . DT  N 14 34   ? 156.261 192.109 172.973 1.00 42.95  ? 34   DT  T "C4'" 1 
ATOM   30737 O  "O4'" . DT  N 14 34   ? 156.092 190.698 172.677 1.00 42.95  ? 34   DT  T "O4'" 1 
ATOM   30738 C  "C3'" . DT  N 14 34   ? 154.872 192.747 172.847 1.00 42.95  ? 34   DT  T "C3'" 1 
ATOM   30739 O  "O3'" . DT  N 14 34   ? 154.846 193.689 171.782 1.00 42.95  ? 34   DT  T "O3'" 1 
ATOM   30740 C  "C2'" . DT  N 14 34   ? 153.933 191.566 172.600 1.00 42.95  ? 34   DT  T "C2'" 1 
ATOM   30741 C  "C1'" . DT  N 14 34   ? 154.858 190.505 172.035 1.00 42.95  ? 34   DT  T "C1'" 1 
ATOM   30742 N  N1    . DT  N 14 34   ? 154.398 189.104 172.276 1.00 42.95  ? 34   DT  T N1    1 
ATOM   30743 C  C2    . DT  N 14 34   ? 154.005 188.330 171.209 1.00 42.95  ? 34   DT  T C2    1 
ATOM   30744 O  O2    . DT  N 14 34   ? 154.001 188.730 170.059 1.00 42.95  ? 34   DT  T O2    1 
ATOM   30745 N  N3    . DT  N 14 34   ? 153.600 187.065 171.538 1.00 42.95  ? 34   DT  T N3    1 
ATOM   30746 C  C4    . DT  N 14 34   ? 153.557 186.504 172.798 1.00 42.95  ? 34   DT  T C4    1 
ATOM   30747 O  O4    . DT  N 14 34   ? 153.179 185.355 172.993 1.00 42.95  ? 34   DT  T O4    1 
ATOM   30748 C  C5    . DT  N 14 34   ? 153.986 187.365 173.872 1.00 42.95  ? 34   DT  T C5    1 
ATOM   30749 C  C7    . DT  N 14 34   ? 153.976 186.862 175.285 1.00 42.95  ? 34   DT  T C7    1 
ATOM   30750 C  C6    . DT  N 14 34   ? 154.382 188.609 173.565 1.00 42.95  ? 34   DT  T C6    1 
ATOM   30751 P  P     . DG  N 14 35   ? 153.620 194.718 171.643 1.00 47.24  ? 35   DG  T P     1 
ATOM   30752 O  OP1   . DG  N 14 35   ? 154.184 196.037 171.285 1.00 47.24  ? 35   DG  T OP1   1 
ATOM   30753 O  OP2   . DG  N 14 35   ? 152.780 194.583 172.853 1.00 47.24  ? 35   DG  T OP2   1 
ATOM   30754 O  "O5'" . DG  N 14 35   ? 152.788 194.159 170.397 1.00 47.24  ? 35   DG  T "O5'" 1 
ATOM   30755 C  "C5'" . DG  N 14 35   ? 153.379 194.130 169.103 1.00 47.24  ? 35   DG  T "C5'" 1 
ATOM   30756 C  "C4'" . DG  N 14 35   ? 152.530 193.329 168.134 1.00 47.24  ? 35   DG  T "C4'" 1 
ATOM   30757 O  "O4'" . DG  N 14 35   ? 152.553 191.934 168.520 1.00 47.24  ? 35   DG  T "O4'" 1 
ATOM   30758 C  "C3'" . DG  N 14 35   ? 151.054 193.742 168.084 1.00 47.24  ? 35   DG  T "C3'" 1 
ATOM   30759 O  "O3'" . DG  N 14 35   ? 150.696 194.183 166.779 1.00 47.24  ? 35   DG  T "O3'" 1 
ATOM   30760 C  "C2'" . DG  N 14 35   ? 150.283 192.486 168.501 1.00 47.24  ? 35   DG  T "C2'" 1 
ATOM   30761 C  "C1'" . DG  N 14 35   ? 151.287 191.365 168.303 1.00 47.24  ? 35   DG  T "C1'" 1 
ATOM   30762 N  N9    . DG  N 14 35   ? 151.108 190.255 169.232 1.00 47.24  ? 35   DG  T N9    1 
ATOM   30763 C  C8    . DG  N 14 35   ? 151.365 190.260 170.579 1.00 47.24  ? 35   DG  T C8    1 
ATOM   30764 N  N7    . DG  N 14 35   ? 151.108 189.126 171.163 1.00 47.24  ? 35   DG  T N7    1 
ATOM   30765 C  C5    . DG  N 14 35   ? 150.651 188.313 170.136 1.00 47.24  ? 35   DG  T C5    1 
ATOM   30766 C  C6    . DG  N 14 35   ? 150.223 186.970 170.168 1.00 47.24  ? 35   DG  T C6    1 
ATOM   30767 O  O6    . DG  N 14 35   ? 150.164 186.210 171.141 1.00 47.24  ? 35   DG  T O6    1 
ATOM   30768 N  N1    . DG  N 14 35   ? 149.838 186.520 168.907 1.00 47.24  ? 35   DG  T N1    1 
ATOM   30769 C  C2    . DG  N 14 35   ? 149.863 187.279 167.762 1.00 47.24  ? 35   DG  T C2    1 
ATOM   30770 N  N2    . DG  N 14 35   ? 149.454 186.675 166.636 1.00 47.24  ? 35   DG  T N2    1 
ATOM   30771 N  N3    . DG  N 14 35   ? 150.264 188.544 167.719 1.00 47.24  ? 35   DG  T N3    1 
ATOM   30772 C  C4    . DG  N 14 35   ? 150.642 188.993 168.941 1.00 47.24  ? 35   DG  T C4    1 
ATOM   30773 P  P     . DC  N 14 36   ? 149.282 194.904 166.532 1.00 55.29  ? 36   DC  T P     1 
ATOM   30774 O  OP1   . DC  N 14 36   ? 149.382 195.678 165.276 1.00 55.29  ? 36   DC  T OP1   1 
ATOM   30775 O  OP2   . DC  N 14 36   ? 148.904 195.588 167.788 1.00 55.29  ? 36   DC  T OP2   1 
ATOM   30776 O  "O5'" . DC  N 14 36   ? 148.264 193.690 166.311 1.00 55.29  ? 36   DC  T "O5'" 1 
ATOM   30777 C  "C5'" . DC  N 14 36   ? 148.421 192.828 165.189 1.00 55.29  ? 36   DC  T "C5'" 1 
ATOM   30778 C  "C4'" . DC  N 14 36   ? 147.429 191.678 165.238 1.00 55.29  ? 36   DC  T "C4'" 1 
ATOM   30779 O  "O4'" . DC  N 14 36   ? 147.804 190.763 166.286 1.00 55.29  ? 36   DC  T "O4'" 1 
ATOM   30780 C  "C3'" . DC  N 14 36   ? 145.989 192.080 165.560 1.00 55.29  ? 36   DC  T "C3'" 1 
ATOM   30781 O  "O3'" . DC  N 14 36   ? 145.204 192.236 164.359 1.00 55.29  ? 36   DC  T "O3'" 1 
ATOM   30782 C  "C2'" . DC  N 14 36   ? 145.469 190.950 166.466 1.00 55.29  ? 36   DC  T "C2'" 1 
ATOM   30783 C  "C1'" . DC  N 14 36   ? 146.666 190.020 166.646 1.00 55.29  ? 36   DC  T "C1'" 1 
ATOM   30784 N  N1    . DC  N 14 36   ? 146.830 189.524 168.044 1.00 55.29  ? 36   DC  T N1    1 
ATOM   30785 C  C2    . DC  N 14 36   ? 146.464 188.211 168.363 1.00 55.29  ? 36   DC  T C2    1 
ATOM   30786 O  O2    . DC  N 14 36   ? 146.017 187.476 167.475 1.00 55.29  ? 36   DC  T O2    1 
ATOM   30787 N  N3    . DC  N 14 36   ? 146.611 187.780 169.639 1.00 55.29  ? 36   DC  T N3    1 
ATOM   30788 C  C4    . DC  N 14 36   ? 147.097 188.604 170.568 1.00 55.29  ? 36   DC  T C4    1 
ATOM   30789 N  N4    . DC  N 14 36   ? 147.227 188.137 171.813 1.00 55.29  ? 36   DC  T N4    1 
ATOM   30790 C  C5    . DC  N 14 36   ? 147.472 189.946 170.263 1.00 55.29  ? 36   DC  T C5    1 
ATOM   30791 C  C6    . DC  N 14 36   ? 147.321 190.359 169.001 1.00 55.29  ? 36   DC  T C6    1 
ATOM   30792 P  P     . DC  N 14 37   ? 145.009 191.026 163.316 1.00 64.82  ? 37   DC  T P     1 
ATOM   30793 O  OP1   . DC  N 14 37   ? 145.456 189.761 163.936 1.00 64.82  ? 37   DC  T OP1   1 
ATOM   30794 O  OP2   . DC  N 14 37   ? 145.619 191.461 162.040 1.00 64.82  ? 37   DC  T OP2   1 
ATOM   30795 O  "O5'" . DC  N 14 37   ? 143.427 190.968 163.080 1.00 64.82  ? 37   DC  T "O5'" 1 
ATOM   30796 C  "C5'" . DC  N 14 37   ? 142.530 191.039 164.186 1.00 64.82  ? 37   DC  T "C5'" 1 
ATOM   30797 C  "C4'" . DC  N 14 37   ? 141.750 189.744 164.343 1.00 64.82  ? 37   DC  T "C4'" 1 
ATOM   30798 O  "O4'" . DC  N 14 37   ? 142.545 188.777 165.087 1.00 64.82  ? 37   DC  T "O4'" 1 
ATOM   30799 C  "C3'" . DC  N 14 37   ? 140.450 189.872 165.125 1.00 64.82  ? 37   DC  T "C3'" 1 
ATOM   30800 O  "O3'" . DC  N 14 37   ? 139.352 190.272 164.278 1.00 64.82  ? 37   DC  T "O3'" 1 
ATOM   30801 C  "C2'" . DC  N 14 37   ? 140.285 188.480 165.721 1.00 64.82  ? 37   DC  T "C2'" 1 
ATOM   30802 C  "C1'" . DC  N 14 37   ? 141.728 188.089 166.028 1.00 64.82  ? 37   DC  T "C1'" 1 
ATOM   30803 N  N1    . DC  N 14 37   ? 142.168 188.461 167.405 1.00 64.82  ? 37   DC  T N1    1 
ATOM   30804 C  C2    . DC  N 14 37   ? 142.082 187.529 168.451 1.00 64.82  ? 37   DC  T C2    1 
ATOM   30805 O  O2    . DC  N 14 37   ? 141.642 186.396 168.219 1.00 64.82  ? 37   DC  T O2    1 
ATOM   30806 N  N3    . DC  N 14 37   ? 142.488 187.897 169.692 1.00 64.82  ? 37   DC  T N3    1 
ATOM   30807 C  C4    . DC  N 14 37   ? 142.956 189.129 169.903 1.00 64.82  ? 37   DC  T C4    1 
ATOM   30808 N  N4    . DC  N 14 37   ? 143.346 189.450 171.140 1.00 64.82  ? 37   DC  T N4    1 
ATOM   30809 C  C5    . DC  N 14 37   ? 143.048 190.088 168.854 1.00 64.82  ? 37   DC  T C5    1 
ATOM   30810 C  C6    . DC  N 14 37   ? 142.646 189.716 167.637 1.00 64.82  ? 37   DC  T C6    1 
ATOM   30811 P  P     . DC  O 15 32   ? 170.363 165.548 146.158 1.00 44.02  ? 32   DC  N P     1 
ATOM   30812 O  OP1   . DC  O 15 32   ? 171.764 165.498 145.689 1.00 44.02  ? 32   DC  N OP1   1 
ATOM   30813 O  OP2   . DC  O 15 32   ? 169.276 165.816 145.190 1.00 44.02  ? 32   DC  N OP2   1 
ATOM   30814 O  "O5'" . DC  O 15 32   ? 170.021 164.182 146.915 1.00 44.02  ? 32   DC  N "O5'" 1 
ATOM   30815 C  "C5'" . DC  O 15 32   ? 169.093 164.194 147.991 1.00 44.02  ? 32   DC  N "C5'" 1 
ATOM   30816 C  "C4'" . DC  O 15 32   ? 168.591 162.796 148.311 1.00 44.02  ? 32   DC  N "C4'" 1 
ATOM   30817 O  "O4'" . DC  O 15 32   ? 167.268 162.887 148.894 1.00 44.02  ? 32   DC  N "O4'" 1 
ATOM   30818 C  "C3'" . DC  O 15 32   ? 168.439 161.866 147.117 1.00 44.02  ? 32   DC  N "C3'" 1 
ATOM   30819 O  "O3'" . DC  O 15 32   ? 168.669 160.515 147.501 1.00 44.02  ? 32   DC  N "O3'" 1 
ATOM   30820 C  "C2'" . DC  O 15 32   ? 167.003 162.107 146.660 1.00 44.02  ? 32   DC  N "C2'" 1 
ATOM   30821 C  "C1'" . DC  O 15 32   ? 166.278 162.545 147.937 1.00 44.02  ? 32   DC  N "C1'" 1 
ATOM   30822 N  N1    . DC  O 15 32   ? 165.364 163.732 147.756 1.00 44.02  ? 32   DC  N N1    1 
ATOM   30823 C  C2    . DC  O 15 32   ? 164.093 163.723 148.345 1.00 44.02  ? 32   DC  N C2    1 
ATOM   30824 O  O2    . DC  O 15 32   ? 163.735 162.738 148.999 1.00 44.02  ? 32   DC  N O2    1 
ATOM   30825 N  N3    . DC  O 15 32   ? 163.285 164.800 148.178 1.00 44.02  ? 32   DC  N N3    1 
ATOM   30826 C  C4    . DC  O 15 32   ? 163.705 165.847 147.466 1.00 44.02  ? 32   DC  N C4    1 
ATOM   30827 N  N4    . DC  O 15 32   ? 162.874 166.884 147.329 1.00 44.02  ? 32   DC  N N4    1 
ATOM   30828 C  C5    . DC  O 15 32   ? 164.994 165.876 146.862 1.00 44.02  ? 32   DC  N C5    1 
ATOM   30829 C  C6    . DC  O 15 32   ? 165.782 164.812 147.034 1.00 44.02  ? 32   DC  N C6    1 
ATOM   30830 P  P     . DC  O 15 33   ? 168.712 159.353 146.391 1.00 45.46  ? 33   DC  N P     1 
ATOM   30831 O  OP1   . DC  O 15 33   ? 169.603 158.284 146.890 1.00 45.46  ? 33   DC  N OP1   1 
ATOM   30832 O  OP2   . DC  O 15 33   ? 168.987 159.992 145.085 1.00 45.46  ? 33   DC  N OP2   1 
ATOM   30833 O  "O5'" . DC  O 15 33   ? 167.212 158.803 146.360 1.00 45.46  ? 33   DC  N "O5'" 1 
ATOM   30834 C  "C5'" . DC  O 15 33   ? 166.605 158.330 147.556 1.00 45.46  ? 33   DC  N "C5'" 1 
ATOM   30835 C  "C4'" . DC  O 15 33   ? 165.131 158.050 147.340 1.00 45.46  ? 33   DC  N "C4'" 1 
ATOM   30836 O  "O4'" . DC  O 15 33   ? 164.415 159.314 147.173 1.00 45.46  ? 33   DC  N "O4'" 1 
ATOM   30837 C  "C3'" . DC  O 15 33   ? 164.809 157.230 146.086 1.00 45.46  ? 33   DC  N "C3'" 1 
ATOM   30838 O  "O3'" . DC  O 15 33   ? 163.729 156.333 146.328 1.00 45.46  ? 33   DC  N "O3'" 1 
ATOM   30839 C  "C2'" . DC  O 15 33   ? 164.432 158.307 145.088 1.00 45.46  ? 33   DC  N "C2'" 1 
ATOM   30840 C  "C1'" . DC  O 15 33   ? 163.650 159.242 145.988 1.00 45.46  ? 33   DC  N "C1'" 1 
ATOM   30841 N  N1    . DC  O 15 33   ? 163.426 160.621 145.445 1.00 45.46  ? 33   DC  N N1    1 
ATOM   30842 C  C2    . DC  O 15 33   ? 162.214 161.264 145.708 1.00 45.46  ? 33   DC  N C2    1 
ATOM   30843 O  O2    . DC  O 15 33   ? 161.360 160.683 146.385 1.00 45.46  ? 33   DC  N O2    1 
ATOM   30844 N  N3    . DC  O 15 33   ? 162.003 162.503 145.212 1.00 45.46  ? 33   DC  N N3    1 
ATOM   30845 C  C4    . DC  O 15 33   ? 162.949 163.102 144.487 1.00 45.46  ? 33   DC  N C4    1 
ATOM   30846 N  N4    . DC  O 15 33   ? 162.692 164.326 144.020 1.00 45.46  ? 33   DC  N N4    1 
ATOM   30847 C  C5    . DC  O 15 33   ? 164.194 162.464 144.203 1.00 45.46  ? 33   DC  N C5    1 
ATOM   30848 C  C6    . DC  O 15 33   ? 164.388 161.235 144.697 1.00 45.46  ? 33   DC  N C6    1 
ATOM   30849 P  P     . DG  O 15 34   ? 163.983 154.904 147.017 1.00 49.27  ? 34   DG  N P     1 
ATOM   30850 O  OP1   . DG  O 15 34   ? 164.706 155.135 148.286 1.00 49.27  ? 34   DG  N OP1   1 
ATOM   30851 O  OP2   . DG  O 15 34   ? 164.559 154.006 145.993 1.00 49.27  ? 34   DG  N OP2   1 
ATOM   30852 O  "O5'" . DG  O 15 34   ? 162.506 154.382 147.349 1.00 49.27  ? 34   DG  N "O5'" 1 
ATOM   30853 C  "C5'" . DG  O 15 34   ? 161.594 154.107 146.291 1.00 49.27  ? 34   DG  N "C5'" 1 
ATOM   30854 C  "C4'" . DG  O 15 34   ? 160.182 154.538 146.656 1.00 49.27  ? 34   DG  N "C4'" 1 
ATOM   30855 O  "O4'" . DG  O 15 34   ? 160.071 155.985 146.538 1.00 49.27  ? 34   DG  N "O4'" 1 
ATOM   30856 C  "C3'" . DG  O 15 34   ? 159.090 153.983 145.755 1.00 49.27  ? 34   DG  N "C3'" 1 
ATOM   30857 O  "O3'" . DG  O 15 34   ? 157.867 153.834 146.469 1.00 49.27  ? 34   DG  N "O3'" 1 
ATOM   30858 C  "C2'" . DG  O 15 34   ? 159.000 155.035 144.664 1.00 49.27  ? 34   DG  N "C2'" 1 
ATOM   30859 C  "C1'" . DG  O 15 34   ? 159.233 156.323 145.440 1.00 49.27  ? 34   DG  N "C1'" 1 
ATOM   30860 N  N9    . DG  O 15 34   ? 159.885 157.377 144.669 1.00 49.27  ? 34   DG  N N9    1 
ATOM   30861 C  C8    . DG  O 15 34   ? 161.222 157.477 144.374 1.00 49.27  ? 34   DG  N C8    1 
ATOM   30862 N  N7    . DG  O 15 34   ? 161.524 158.536 143.678 1.00 49.27  ? 34   DG  N N7    1 
ATOM   30863 C  C5    . DG  O 15 34   ? 160.309 159.185 143.500 1.00 49.27  ? 34   DG  N C5    1 
ATOM   30864 C  C6    . DG  O 15 34   ? 160.013 160.389 142.820 1.00 49.27  ? 34   DG  N C6    1 
ATOM   30865 O  O6    . DG  O 15 34   ? 160.792 161.142 142.224 1.00 49.27  ? 34   DG  N O6    1 
ATOM   30866 N  N1    . DG  O 15 34   ? 158.656 160.692 142.877 1.00 49.27  ? 34   DG  N N1    1 
ATOM   30867 C  C2    . DG  O 15 34   ? 157.705 159.926 143.508 1.00 49.27  ? 34   DG  N C2    1 
ATOM   30868 N  N2    . DG  O 15 34   ? 156.443 160.378 143.460 1.00 49.27  ? 34   DG  N N2    1 
ATOM   30869 N  N3    . DG  O 15 34   ? 157.971 158.795 144.151 1.00 49.27  ? 34   DG  N N3    1 
ATOM   30870 C  C4    . DG  O 15 34   ? 159.290 158.486 144.105 1.00 49.27  ? 34   DG  N C4    1 
ATOM   30871 P  P     . DT  O 15 35   ? 156.630 153.061 145.796 1.00 51.37  ? 35   DT  N P     1 
ATOM   30872 O  OP1   . DT  O 15 35   ? 155.677 152.709 146.871 1.00 51.37  ? 35   DT  N OP1   1 
ATOM   30873 O  OP2   . DT  O 15 35   ? 157.185 151.998 144.927 1.00 51.37  ? 35   DT  N OP2   1 
ATOM   30874 O  "O5'" . DT  O 15 35   ? 155.956 154.159 144.849 1.00 51.37  ? 35   DT  N "O5'" 1 
ATOM   30875 C  "C5'" . DT  O 15 35   ? 155.166 153.747 143.745 1.00 51.37  ? 35   DT  N "C5'" 1 
ATOM   30876 C  "C4'" . DT  O 15 35   ? 154.124 154.793 143.394 1.00 51.37  ? 35   DT  N "C4'" 1 
ATOM   30877 O  "O4'" . DT  O 15 35   ? 154.775 156.079 143.206 1.00 51.37  ? 35   DT  N "O4'" 1 
ATOM   30878 C  "C3'" . DT  O 15 35   ? 153.354 154.515 142.109 1.00 51.37  ? 35   DT  N "C3'" 1 
ATOM   30879 O  "O3'" . DT  O 15 35   ? 151.986 154.883 142.241 1.00 51.37  ? 35   DT  N "O3'" 1 
ATOM   30880 C  "C2'" . DT  O 15 35   ? 154.083 155.351 141.068 1.00 51.37  ? 35   DT  N "C2'" 1 
ATOM   30881 C  "C1'" . DT  O 15 35   ? 154.628 156.523 141.871 1.00 51.37  ? 35   DT  N "C1'" 1 
ATOM   30882 N  N1    . DT  O 15 35   ? 155.956 157.015 141.388 1.00 51.37  ? 35   DT  N N1    1 
ATOM   30883 C  C2    . DT  O 15 35   ? 156.033 158.216 140.720 1.00 51.37  ? 35   DT  N C2    1 
ATOM   30884 O  O2    . DT  O 15 35   ? 155.063 158.917 140.488 1.00 51.37  ? 35   DT  N O2    1 
ATOM   30885 N  N3    . DT  O 15 35   ? 157.295 158.572 140.327 1.00 51.37  ? 35   DT  N N3    1 
ATOM   30886 C  C4    . DT  O 15 35   ? 158.463 157.863 140.531 1.00 51.37  ? 35   DT  N C4    1 
ATOM   30887 O  O4    . DT  O 15 35   ? 159.554 158.266 140.140 1.00 51.37  ? 35   DT  N O4    1 
ATOM   30888 C  C5    . DT  O 15 35   ? 158.314 156.616 141.236 1.00 51.37  ? 35   DT  N C5    1 
ATOM   30889 C  C7    . DT  O 15 35   ? 159.514 155.763 141.511 1.00 51.37  ? 35   DT  N C7    1 
ATOM   30890 C  C6    . DT  O 15 35   ? 157.082 156.255 141.629 1.00 51.37  ? 35   DT  N C6    1 
ATOM   30891 P  P     . DT  O 15 36   ? 150.886 154.263 141.248 1.00 55.73  ? 36   DT  N P     1 
ATOM   30892 O  OP1   . DT  O 15 36   ? 149.568 154.381 141.909 1.00 55.73  ? 36   DT  N OP1   1 
ATOM   30893 O  OP2   . DT  O 15 36   ? 151.370 152.938 140.805 1.00 55.73  ? 36   DT  N OP2   1 
ATOM   30894 O  "O5'" . DT  O 15 36   ? 150.918 155.240 139.981 1.00 55.73  ? 36   DT  N "O5'" 1 
ATOM   30895 C  "C5'" . DT  O 15 36   ? 150.461 156.577 140.112 1.00 55.73  ? 36   DT  N "C5'" 1 
ATOM   30896 C  "C4'" . DT  O 15 36   ? 150.652 157.349 138.820 1.00 55.73  ? 36   DT  N "C4'" 1 
ATOM   30897 O  "O4'" . DT  O 15 36   ? 152.055 157.693 138.664 1.00 55.73  ? 36   DT  N "O4'" 1 
ATOM   30898 C  "C3'" . DT  O 15 36   ? 150.248 156.593 137.548 1.00 55.73  ? 36   DT  N "C3'" 1 
ATOM   30899 O  "O3'" . DT  O 15 36   ? 149.317 157.372 136.794 1.00 55.73  ? 36   DT  N "O3'" 1 
ATOM   30900 C  "C2'" . DT  O 15 36   ? 151.573 156.365 136.813 1.00 55.73  ? 36   DT  N "C2'" 1 
ATOM   30901 C  "C1'" . DT  O 15 36   ? 152.438 157.504 137.321 1.00 55.73  ? 36   DT  N "C1'" 1 
ATOM   30902 N  N1    . DT  O 15 36   ? 153.915 157.241 137.280 1.00 55.73  ? 36   DT  N N1    1 
ATOM   30903 C  C2    . DT  O 15 36   ? 154.747 158.162 136.681 1.00 55.73  ? 36   DT  N C2    1 
ATOM   30904 O  O2    . DT  O 15 36   ? 154.346 159.187 136.160 1.00 55.73  ? 36   DT  N O2    1 
ATOM   30905 N  N3    . DT  O 15 36   ? 156.076 157.834 136.707 1.00 55.73  ? 36   DT  N N3    1 
ATOM   30906 C  C4    . DT  O 15 36   ? 156.645 156.706 137.266 1.00 55.73  ? 36   DT  N C4    1 
ATOM   30907 O  O4    . DT  O 15 36   ? 157.854 156.498 137.240 1.00 55.73  ? 36   DT  N O4    1 
ATOM   30908 C  C5    . DT  O 15 36   ? 155.722 155.787 137.883 1.00 55.73  ? 36   DT  N C5    1 
ATOM   30909 C  C7    . DT  O 15 36   ? 156.229 154.526 138.517 1.00 55.73  ? 36   DT  N C7    1 
ATOM   30910 C  C6    . DT  O 15 36   ? 154.416 156.095 137.862 1.00 55.73  ? 36   DT  N C6    1 
ATOM   30911 P  P     . DG  O 15 37   ? 148.735 156.847 135.391 1.00 60.58  ? 37   DG  N P     1 
ATOM   30912 O  OP1   . DG  O 15 37   ? 147.260 156.849 135.495 1.00 60.58  ? 37   DG  N OP1   1 
ATOM   30913 O  OP2   . DG  O 15 37   ? 149.439 155.600 135.020 1.00 60.58  ? 37   DG  N OP2   1 
ATOM   30914 O  "O5'" . DG  O 15 37   ? 149.174 157.996 134.369 1.00 60.58  ? 37   DG  N "O5'" 1 
ATOM   30915 C  "C5'" . DG  O 15 37   ? 150.331 158.771 134.651 1.00 60.58  ? 37   DG  N "C5'" 1 
ATOM   30916 C  "C4'" . DG  O 15 37   ? 150.581 159.813 133.578 1.00 60.58  ? 37   DG  N "C4'" 1 
ATOM   30917 O  "O4'" . DG  O 15 37   ? 152.000 160.091 133.516 1.00 60.58  ? 37   DG  N "O4'" 1 
ATOM   30918 C  "C3'" . DG  O 15 37   ? 150.197 159.401 132.166 1.00 60.58  ? 37   DG  N "C3'" 1 
ATOM   30919 O  "O3'" . DG  O 15 37   ? 149.856 160.539 131.382 1.00 60.58  ? 37   DG  N "O3'" 1 
ATOM   30920 C  "C2'" . DG  O 15 37   ? 151.454 158.701 131.665 1.00 60.58  ? 37   DG  N "C2'" 1 
ATOM   30921 C  "C1'" . DG  O 15 37   ? 152.584 159.407 132.419 1.00 60.58  ? 37   DG  N "C1'" 1 
ATOM   30922 N  N9    . DG  O 15 37   ? 153.611 158.492 132.923 1.00 60.58  ? 37   DG  N N9    1 
ATOM   30923 C  C8    . DG  O 15 37   ? 153.413 157.325 133.626 1.00 60.58  ? 37   DG  N C8    1 
ATOM   30924 N  N7    . DG  O 15 37   ? 154.522 156.713 133.938 1.00 60.58  ? 37   DG  N N7    1 
ATOM   30925 C  C5    . DG  O 15 37   ? 155.518 157.525 133.411 1.00 60.58  ? 37   DG  N C5    1 
ATOM   30926 C  C6    . DG  O 15 37   ? 156.923 157.374 133.437 1.00 60.58  ? 37   DG  N C6    1 
ATOM   30927 O  O6    . DG  O 15 37   ? 157.588 156.465 133.949 1.00 60.58  ? 37   DG  N O6    1 
ATOM   30928 N  N1    . DG  O 15 37   ? 157.566 158.422 132.786 1.00 60.58  ? 37   DG  N N1    1 
ATOM   30929 C  C2    . DG  O 15 37   ? 156.929 159.478 132.180 1.00 60.58  ? 37   DG  N C2    1 
ATOM   30930 N  N2    . DG  O 15 37   ? 157.717 160.396 131.604 1.00 60.58  ? 37   DG  N N2    1 
ATOM   30931 N  N3    . DG  O 15 37   ? 155.614 159.635 132.151 1.00 60.58  ? 37   DG  N N3    1 
ATOM   30932 C  C4    . DG  O 15 37   ? 154.972 158.621 132.782 1.00 60.58  ? 37   DG  N C4    1 
ATOM   30933 P  P     . DT  O 15 38   ? 149.366 160.354 129.862 1.00 63.32  ? 38   DT  N P     1 
ATOM   30934 O  OP1   . DT  O 15 38   ? 148.439 161.464 129.548 1.00 63.32  ? 38   DT  N OP1   1 
ATOM   30935 O  OP2   . DT  O 15 38   ? 148.917 158.953 129.698 1.00 63.32  ? 38   DT  N OP2   1 
ATOM   30936 O  "O5'" . DT  O 15 38   ? 150.702 160.538 129.005 1.00 63.32  ? 38   DT  N "O5'" 1 
ATOM   30937 C  "C5'" . DT  O 15 38   ? 151.446 161.748 129.103 1.00 63.32  ? 38   DT  N "C5'" 1 
ATOM   30938 C  "C4'" . DT  O 15 38   ? 152.759 161.638 128.351 1.00 63.32  ? 38   DT  N "C4'" 1 
ATOM   30939 O  "O4'" . DT  O 15 38   ? 153.659 160.776 129.087 1.00 63.32  ? 38   DT  N "O4'" 1 
ATOM   30940 C  "C3'" . DT  O 15 38   ? 152.639 161.046 126.945 1.00 63.32  ? 38   DT  N "C3'" 1 
ATOM   30941 O  "O3'" . DT  O 15 38   ? 153.054 161.994 125.967 1.00 63.32  ? 38   DT  N "O3'" 1 
ATOM   30942 C  "C2'" . DT  O 15 38   ? 153.533 159.800 126.962 1.00 63.32  ? 38   DT  N "C2'" 1 
ATOM   30943 C  "C1'" . DT  O 15 38   ? 154.410 159.996 128.190 1.00 63.32  ? 38   DT  N "C1'" 1 
ATOM   30944 N  N1    . DT  O 15 38   ? 154.794 158.723 128.882 1.00 63.32  ? 38   DT  N N1    1 
ATOM   30945 C  C2    . DT  O 15 38   ? 156.127 158.415 129.045 1.00 63.32  ? 38   DT  N C2    1 
ATOM   30946 O  O2    . DT  O 15 38   ? 157.032 159.124 128.643 1.00 63.32  ? 38   DT  N O2    1 
ATOM   30947 N  N3    . DT  O 15 38   ? 156.365 157.234 129.699 1.00 63.32  ? 38   DT  N N3    1 
ATOM   30948 C  C4    . DT  O 15 38   ? 155.423 156.352 130.197 1.00 63.32  ? 38   DT  N C4    1 
ATOM   30949 O  O4    . DT  O 15 38   ? 155.734 155.314 130.772 1.00 63.32  ? 38   DT  N O4    1 
ATOM   30950 C  C5    . DT  O 15 38   ? 154.048 156.736 129.997 1.00 63.32  ? 38   DT  N C5    1 
ATOM   30951 C  C7    . DT  O 15 38   ? 152.940 155.856 130.493 1.00 63.32  ? 38   DT  N C7    1 
ATOM   30952 C  C6    . DT  O 15 38   ? 153.802 157.891 129.358 1.00 63.32  ? 38   DT  N C6    1 
ATOM   30953 P  P     . DT  O 15 39   ? 152.729 161.746 124.413 1.00 66.54  ? 39   DT  N P     1 
ATOM   30954 O  OP1   . DT  O 15 39   ? 152.629 163.070 123.758 1.00 66.54  ? 39   DT  N OP1   1 
ATOM   30955 O  OP2   . DT  O 15 39   ? 151.593 160.801 124.336 1.00 66.54  ? 39   DT  N OP2   1 
ATOM   30956 O  "O5'" . DT  O 15 39   ? 154.032 160.997 123.870 1.00 66.54  ? 39   DT  N "O5'" 1 
ATOM   30957 C  "C5'" . DT  O 15 39   ? 155.310 161.591 124.043 1.00 66.54  ? 39   DT  N "C5'" 1 
ATOM   30958 C  "C4'" . DT  O 15 39   ? 156.410 160.546 123.994 1.00 66.54  ? 39   DT  N "C4'" 1 
ATOM   30959 O  "O4'" . DT  O 15 39   ? 156.228 159.602 125.067 1.00 66.54  ? 39   DT  N "O4'" 1 
ATOM   30960 C  "C3'" . DT  O 15 39   ? 156.439 159.699 122.727 1.00 66.54  ? 39   DT  N "C3'" 1 
ATOM   30961 O  "O3'" . DT  O 15 39   ? 157.360 160.238 121.784 1.00 66.54  ? 39   DT  N "O3'" 1 
ATOM   30962 C  "C2'" . DT  O 15 39   ? 156.853 158.298 123.210 1.00 66.54  ? 39   DT  N "C2'" 1 
ATOM   30963 C  "C1'" . DT  O 15 39   ? 156.913 158.421 124.734 1.00 66.54  ? 39   DT  N "C1'" 1 
ATOM   30964 N  N1    . DT  O 15 39   ? 156.282 157.276 125.453 1.00 66.54  ? 39   DT  N N1    1 
ATOM   30965 C  C2    . DT  O 15 39   ? 157.087 156.323 126.031 1.00 66.54  ? 39   DT  N C2    1 
ATOM   30966 O  O2    . DT  O 15 39   ? 158.305 156.364 125.993 1.00 66.54  ? 39   DT  N O2    1 
ATOM   30967 N  N3    . DT  O 15 39   ? 156.416 155.313 126.662 1.00 66.54  ? 39   DT  N N3    1 
ATOM   30968 C  C4    . DT  O 15 39   ? 155.049 155.159 126.771 1.00 66.54  ? 39   DT  N C4    1 
ATOM   30969 O  O4    . DT  O 15 39   ? 154.540 154.211 127.362 1.00 66.54  ? 39   DT  N O4    1 
ATOM   30970 C  C5    . DT  O 15 39   ? 154.259 156.191 126.142 1.00 66.54  ? 39   DT  N C5    1 
ATOM   30971 C  C7    . DT  O 15 39   ? 152.761 156.129 126.194 1.00 66.54  ? 39   DT  N C7    1 
ATOM   30972 C  C6    . DT  O 15 39   ? 154.906 157.189 125.519 1.00 66.54  ? 39   DT  N C6    1 
ATOM   30973 N  N     . ASP P 16 497  ? 172.199 156.529 128.411 1.00 76.98  ? 497  ASP R N     1 
ATOM   30974 C  CA    . ASP P 16 497  ? 172.452 156.977 127.036 1.00 76.98  ? 497  ASP R CA    1 
ATOM   30975 C  C     . ASP P 16 497  ? 171.521 156.318 126.005 1.00 76.98  ? 497  ASP R C     1 
ATOM   30976 O  O     . ASP P 16 497  ? 171.485 156.710 124.843 1.00 76.98  ? 497  ASP R O     1 
ATOM   30977 C  CB    . ASP P 16 497  ? 173.912 156.709 126.614 1.00 76.98  ? 497  ASP R CB    1 
ATOM   30978 C  CG    . ASP P 16 497  ? 175.025 157.189 127.558 1.00 76.98  ? 497  ASP R CG    1 
ATOM   30979 O  OD1   . ASP P 16 497  ? 174.804 157.362 128.779 1.00 76.98  ? 497  ASP R OD1   1 
ATOM   30980 O  OD2   . ASP P 16 497  ? 176.161 157.366 127.063 1.00 76.98  ? 497  ASP R OD2   1 
ATOM   30981 H  H     . ASP P 16 497  ? 172.941 156.701 129.070 1.00 76.98  ? 497  ASP R H     1 
ATOM   30982 H  HA    . ASP P 16 497  ? 172.274 158.051 126.995 1.00 76.98  ? 497  ASP R HA    1 
ATOM   30983 H  HB2   . ASP P 16 497  ? 174.034 155.635 126.485 1.00 76.98  ? 497  ASP R HB2   1 
ATOM   30984 H  HB3   . ASP P 16 497  ? 174.069 157.165 125.638 1.00 76.98  ? 497  ASP R HB3   1 
ATOM   30985 N  N     . GLU P 16 498  ? 170.771 155.302 126.414 1.00 81.25  ? 498  GLU R N     1 
ATOM   30986 C  CA    . GLU P 16 498  ? 170.115 154.334 125.537 1.00 81.25  ? 498  GLU R CA    1 
ATOM   30987 C  C     . GLU P 16 498  ? 169.245 154.923 124.419 1.00 81.25  ? 498  GLU R C     1 
ATOM   30988 O  O     . GLU P 16 498  ? 169.471 154.593 123.259 1.00 81.25  ? 498  GLU R O     1 
ATOM   30989 C  CB    . GLU P 16 498  ? 169.289 153.388 126.415 1.00 81.25  ? 498  GLU R CB    1 
ATOM   30990 C  CG    . GLU P 16 498  ? 170.127 152.217 126.936 1.00 81.25  ? 498  GLU R CG    1 
ATOM   30991 C  CD    . GLU P 16 498  ? 170.555 151.276 125.801 1.00 81.25  ? 498  GLU R CD    1 
ATOM   30992 O  OE1   . GLU P 16 498  ? 169.686 150.899 124.982 1.00 81.25  ? 498  GLU R OE1   1 
ATOM   30993 O  OE2   . GLU P 16 498  ? 171.749 150.913 125.725 1.00 81.25  ? 498  GLU R OE2   1 
ATOM   30994 H  H     . GLU P 16 498  ? 170.835 155.080 127.397 1.00 81.25  ? 498  GLU R H     1 
ATOM   30995 H  HA    . GLU P 16 498  ? 170.888 153.759 125.029 1.00 81.25  ? 498  GLU R HA    1 
ATOM   30996 H  HB2   . GLU P 16 498  ? 168.875 153.936 127.261 1.00 81.25  ? 498  GLU R HB2   1 
ATOM   30997 H  HB3   . GLU P 16 498  ? 168.445 153.004 125.844 1.00 81.25  ? 498  GLU R HB3   1 
ATOM   30998 H  HG2   . GLU P 16 498  ? 171.000 152.608 127.459 1.00 81.25  ? 498  GLU R HG2   1 
ATOM   30999 H  HG3   . GLU P 16 498  ? 169.530 151.659 127.656 1.00 81.25  ? 498  GLU R HG3   1 
ATOM   31000 N  N     . ALA P 16 499  ? 168.274 155.795 124.712 1.00 84.69  ? 499  ALA R N     1 
ATOM   31001 C  CA    . ALA P 16 499  ? 167.395 156.356 123.677 1.00 84.69  ? 499  ALA R CA    1 
ATOM   31002 C  C     . ALA P 16 499  ? 168.181 157.163 122.629 1.00 84.69  ? 499  ALA R C     1 
ATOM   31003 O  O     . ALA P 16 499  ? 168.053 156.934 121.424 1.00 84.69  ? 499  ALA R O     1 
ATOM   31004 C  CB    . ALA P 16 499  ? 166.306 157.199 124.348 1.00 84.69  ? 499  ALA R CB    1 
ATOM   31005 H  H     . ALA P 16 499  ? 168.120 156.045 125.677 1.00 84.69  ? 499  ALA R H     1 
ATOM   31006 H  HA    . ALA P 16 499  ? 166.905 155.537 123.152 1.00 84.69  ? 499  ALA R HA    1 
ATOM   31007 H  HB1   . ALA P 16 499  ? 165.730 156.584 125.033 1.00 84.69  ? 499  ALA R HB1   1 
ATOM   31008 H  HB2   . ALA P 16 499  ? 166.755 158.020 124.899 1.00 84.69  ? 499  ALA R HB2   1 
ATOM   31009 H  HB3   . ALA P 16 499  ? 165.637 157.605 123.594 1.00 84.69  ? 499  ALA R HB3   1 
ATOM   31010 N  N     . HIS P 16 500  ? 169.059 158.053 123.090 1.00 83.36  ? 500  HIS R N     1 
ATOM   31011 C  CA    . HIS P 16 500  ? 169.957 158.816 122.231 1.00 83.36  ? 500  HIS R CA    1 
ATOM   31012 C  C     . HIS P 16 500  ? 170.871 157.884 121.416 1.00 83.36  ? 500  HIS R C     1 
ATOM   31013 O  O     . HIS P 16 500  ? 170.990 158.057 120.209 1.00 83.36  ? 500  HIS R O     1 
ATOM   31014 C  CB    . HIS P 16 500  ? 170.756 159.773 123.130 1.00 83.36  ? 500  HIS R CB    1 
ATOM   31015 C  CG    . HIS P 16 500  ? 171.681 160.711 122.404 1.00 83.36  ? 500  HIS R CG    1 
ATOM   31016 N  ND1   . HIS P 16 500  ? 172.679 161.446 122.999 1.00 83.36  ? 500  HIS R ND1   1 
ATOM   31017 C  CD2   . HIS P 16 500  ? 171.617 161.107 121.095 1.00 83.36  ? 500  HIS R CD2   1 
ATOM   31018 C  CE1   . HIS P 16 500  ? 173.218 162.252 122.074 1.00 83.36  ? 500  HIS R CE1   1 
ATOM   31019 N  NE2   . HIS P 16 500  ? 172.601 162.083 120.894 1.00 83.36  ? 500  HIS R NE2   1 
ATOM   31020 H  H     . HIS P 16 500  ? 169.135 158.175 124.088 1.00 83.36  ? 500  HIS R H     1 
ATOM   31021 H  HA    . HIS P 16 500  ? 169.361 159.404 121.534 1.00 83.36  ? 500  HIS R HA    1 
ATOM   31022 H  HB2   . HIS P 16 500  ? 170.055 160.379 123.703 1.00 83.36  ? 500  HIS R HB2   1 
ATOM   31023 H  HB3   . HIS P 16 500  ? 171.346 159.191 123.837 1.00 83.36  ? 500  HIS R HB3   1 
ATOM   31024 H  HD1   . HIS P 16 500  ? 172.957 161.403 123.968 1.00 83.36  ? 500  HIS R HD1   1 
ATOM   31025 H  HD2   . HIS P 16 500  ? 170.909 160.762 120.358 1.00 83.36  ? 500  HIS R HD2   1 
ATOM   31026 H  HE1   . HIS P 16 500  ? 174.026 162.943 122.257 1.00 83.36  ? 500  HIS R HE1   1 
ATOM   31027 N  N     . LYS P 16 501  ? 171.453 156.852 122.039 1.00 83.04  ? 501  LYS R N     1 
ATOM   31028 C  CA    . LYS P 16 501  ? 172.294 155.828 121.394 1.00 83.04  ? 501  LYS R CA    1 
ATOM   31029 C  C     . LYS P 16 501  ? 171.542 155.093 120.293 1.00 83.04  ? 501  LYS R C     1 
ATOM   31030 O  O     . LYS P 16 501  ? 172.079 154.912 119.207 1.00 83.04  ? 501  LYS R O     1 
ATOM   31031 C  CB    . LYS P 16 501  ? 172.795 154.859 122.483 1.00 83.04  ? 501  LYS R CB    1 
ATOM   31032 C  CG    . LYS P 16 501  ? 173.212 153.474 121.969 1.00 83.04  ? 501  LYS R CG    1 
ATOM   31033 C  CD    . LYS P 16 501  ? 173.494 152.540 123.145 1.00 83.04  ? 501  LYS R CD    1 
ATOM   31034 C  CE    . LYS P 16 501  ? 173.450 151.094 122.655 1.00 83.04  ? 501  LYS R CE    1 
ATOM   31035 N  NZ    . LYS P 16 501  ? 173.572 150.147 123.785 1.00 83.04  ? 501  LYS R NZ    1 
ATOM   31036 H  H     . LYS P 16 501  ? 171.313 156.778 123.036 1.00 83.04  ? 501  LYS R H     1 
ATOM   31037 H  HA    . LYS P 16 501  ? 173.158 156.301 120.928 1.00 83.04  ? 501  LYS R HA    1 
ATOM   31038 H  HB2   . LYS P 16 501  ? 173.629 155.317 123.011 1.00 83.04  ? 501  LYS R HB2   1 
ATOM   31039 H  HB3   . LYS P 16 501  ? 171.994 154.709 123.205 1.00 83.04  ? 501  LYS R HB3   1 
ATOM   31040 H  HG2   . LYS P 16 501  ? 172.400 153.029 121.397 1.00 83.04  ? 501  LYS R HG2   1 
ATOM   31041 H  HG3   . LYS P 16 501  ? 174.093 153.558 121.336 1.00 83.04  ? 501  LYS R HG3   1 
ATOM   31042 H  HD2   . LYS P 16 501  ? 174.471 152.770 123.568 1.00 83.04  ? 501  LYS R HD2   1 
ATOM   31043 H  HD3   . LYS P 16 501  ? 172.733 152.675 123.911 1.00 83.04  ? 501  LYS R HD3   1 
ATOM   31044 H  HE2   . LYS P 16 501  ? 172.504 150.931 122.142 1.00 83.04  ? 501  LYS R HE2   1 
ATOM   31045 H  HE3   . LYS P 16 501  ? 174.254 150.937 121.939 1.00 83.04  ? 501  LYS R HE3   1 
ATOM   31046 H  HZ1   . LYS P 16 501  ? 174.471 150.234 124.234 1.00 83.04  ? 501  LYS R HZ1   1 
ATOM   31047 H  HZ2   . LYS P 16 501  ? 172.869 150.332 124.484 1.00 83.04  ? 501  LYS R HZ2   1 
ATOM   31048 H  HZ3   . LYS P 16 501  ? 173.469 149.191 123.479 1.00 83.04  ? 501  LYS R HZ3   1 
ATOM   31049 N  N     . GLU P 16 502  ? 170.316 154.644 120.559 1.00 87.25  ? 502  GLU R N     1 
ATOM   31050 C  CA    . GLU P 16 502  ? 169.491 153.930 119.574 1.00 87.25  ? 502  GLU R CA    1 
ATOM   31051 C  C     . GLU P 16 502  ? 169.209 154.842 118.394 1.00 87.25  ? 502  GLU R C     1 
ATOM   31052 O  O     . GLU P 16 502  ? 169.440 154.458 117.255 1.00 87.25  ? 502  GLU R O     1 
ATOM   31053 C  CB    . GLU P 16 502  ? 168.184 153.446 120.205 1.00 30.00  ? 502  GLU R CB    1 
ATOM   31054 C  CG    . GLU P 16 502  ? 168.364 152.353 121.247 1.00 30.00  ? 502  GLU R CG    1 
ATOM   31055 C  CD    . GLU P 16 502  ? 167.054 151.952 121.899 1.00 30.00  ? 502  GLU R CD    1 
ATOM   31056 O  OE1   . GLU P 16 502  ? 166.042 152.649 121.682 1.00 30.00  ? 502  GLU R OE1   1 
ATOM   31057 O  OE2   . GLU P 16 502  ? 167.039 150.940 122.632 1.00 30.00  ? 502  GLU R OE2   1 
ATOM   31058 H  H     . GLU P 16 502  ? 169.957 154.788 121.491 1.00 87.25  ? 502  GLU R H     1 
ATOM   31059 H  HA    . GLU P 16 502  ? 170.019 153.055 119.197 1.00 87.25  ? 502  GLU R HA    1 
ATOM   31060 N  N     . GLU P 16 503  ? 168.782 156.069 118.675 1.00 90.26  ? 503  GLU R N     1 
ATOM   31061 C  CA    . GLU P 16 503  ? 168.541 157.083 117.657 1.00 90.26  ? 503  GLU R CA    1 
ATOM   31062 C  C     . GLU P 16 503  ? 169.814 157.355 116.848 1.00 90.26  ? 503  GLU R C     1 
ATOM   31063 O  O     . GLU P 16 503  ? 169.765 157.305 115.629 1.00 90.26  ? 503  GLU R O     1 
ATOM   31064 C  CB    . GLU P 16 503  ? 167.965 158.337 118.333 1.00 90.26  ? 503  GLU R CB    1 
ATOM   31065 C  CG    . GLU P 16 503  ? 167.403 159.376 117.350 1.00 90.26  ? 503  GLU R CG    1 
ATOM   31066 C  CD    . GLU P 16 503  ? 168.445 160.284 116.679 1.00 90.26  ? 503  GLU R CD    1 
ATOM   31067 O  OE1   . GLU P 16 503  ? 169.483 160.595 117.302 1.00 90.26  ? 503  GLU R OE1   1 
ATOM   31068 O  OE2   . GLU P 16 503  ? 168.189 160.728 115.536 1.00 90.26  ? 503  GLU R OE2   1 
ATOM   31069 H  H     . GLU P 16 503  ? 168.623 156.314 119.641 1.00 90.26  ? 503  GLU R H     1 
ATOM   31070 H  HA    . GLU P 16 503  ? 167.788 156.704 116.967 1.00 90.26  ? 503  GLU R HA    1 
ATOM   31071 H  HB2   . GLU P 16 503  ? 167.132 158.017 118.958 1.00 90.26  ? 503  GLU R HB2   1 
ATOM   31072 H  HB3   . GLU P 16 503  ? 168.706 158.792 118.989 1.00 90.26  ? 503  GLU R HB3   1 
ATOM   31073 H  HG2   . GLU P 16 503  ? 166.821 158.851 116.595 1.00 90.26  ? 503  GLU R HG2   1 
ATOM   31074 H  HG3   . GLU P 16 503  ? 166.712 160.009 117.903 1.00 90.26  ? 503  GLU R HG3   1 
ATOM   31075 N  N     . TRP P 16 504  ? 170.966 157.513 117.499 1.00 88.89  ? 504  TRP R N     1 
ATOM   31076 C  CA    . TRP P 16 504  ? 172.277 157.597 116.867 1.00 88.89  ? 504  TRP R CA    1 
ATOM   31077 C  C     . TRP P 16 504  ? 172.561 156.377 115.987 1.00 88.89  ? 504  TRP R C     1 
ATOM   31078 O  O     . TRP P 16 504  ? 172.966 156.550 114.849 1.00 88.89  ? 504  TRP R O     1 
ATOM   31079 C  CB    . TRP P 16 504  ? 173.356 157.769 117.953 1.00 88.89  ? 504  TRP R CB    1 
ATOM   31080 C  CG    . TRP P 16 504  ? 174.699 157.195 117.626 1.00 88.89  ? 504  TRP R CG    1 
ATOM   31081 C  CD1   . TRP P 16 504  ? 175.098 155.951 117.968 1.00 88.89  ? 504  TRP R CD1   1 
ATOM   31082 C  CD2   . TRP P 16 504  ? 175.774 157.738 116.803 1.00 88.89  ? 504  TRP R CD2   1 
ATOM   31083 N  NE1   . TRP P 16 504  ? 176.318 155.679 117.391 1.00 88.89  ? 504  TRP R NE1   1 
ATOM   31084 C  CE2   . TRP P 16 504  ? 176.775 156.735 116.639 1.00 88.89  ? 504  TRP R CE2   1 
ATOM   31085 C  CE3   . TRP P 16 504  ? 175.996 158.966 116.147 1.00 88.89  ? 504  TRP R CE3   1 
ATOM   31086 C  CZ2   . TRP P 16 504  ? 177.912 156.924 115.841 1.00 88.89  ? 504  TRP R CZ2   1 
ATOM   31087 C  CZ3   . TRP P 16 504  ? 177.144 159.177 115.358 1.00 88.89  ? 504  TRP R CZ3   1 
ATOM   31088 C  CH2   . TRP P 16 504  ? 178.094 158.154 115.190 1.00 88.89  ? 504  TRP R CH2   1 
ATOM   31089 H  H     . TRP P 16 504  ? 170.932 157.576 118.506 1.00 88.89  ? 504  TRP R H     1 
ATOM   31090 H  HA    . TRP P 16 504  ? 172.305 158.473 116.221 1.00 88.89  ? 504  TRP R HA    1 
ATOM   31091 H  HB2   . TRP P 16 504  ? 173.466 158.830 118.171 1.00 88.89  ? 504  TRP R HB2   1 
ATOM   31092 H  HB3   . TRP P 16 504  ? 173.022 157.288 118.871 1.00 88.89  ? 504  TRP R HB3   1 
ATOM   31093 H  HD1   . TRP P 16 504  ? 174.514 155.251 118.547 1.00 88.89  ? 504  TRP R HD1   1 
ATOM   31094 H  HE1   . TRP P 16 504  ? 176.777 154.784 117.475 1.00 88.89  ? 504  TRP R HE1   1 
ATOM   31095 H  HE3   . TRP P 16 504  ? 175.263 159.752 116.250 1.00 88.89  ? 504  TRP R HE3   1 
ATOM   31096 H  HZ2   . TRP P 16 504  ? 178.637 156.132 115.733 1.00 88.89  ? 504  TRP R HZ2   1 
ATOM   31097 H  HZ3   . TRP P 16 504  ? 177.289 160.127 114.868 1.00 88.89  ? 504  TRP R HZ3   1 
ATOM   31098 H  HH2   . TRP P 16 504  ? 178.961 158.321 114.571 1.00 88.89  ? 504  TRP R HH2   1 
ATOM   31099 N  N     . ASN P 16 505  ? 172.338 155.152 116.463 1.00 89.33  ? 505  ASN R N     1 
ATOM   31100 C  CA    . ASN P 16 505  ? 172.599 153.951 115.679 1.00 89.33  ? 505  ASN R CA    1 
ATOM   31101 C  C     . ASN P 16 505  ? 171.705 153.911 114.445 1.00 89.33  ? 505  ASN R C     1 
ATOM   31102 O  O     . ASN P 16 505  ? 172.176 153.695 113.336 1.00 89.33  ? 505  ASN R O     1 
ATOM   31103 C  CB    . ASN P 16 505  ? 172.373 152.702 116.541 1.00 89.33  ? 505  ASN R CB    1 
ATOM   31104 C  CG    . ASN P 16 505  ? 173.491 152.435 117.528 1.00 89.33  ? 505  ASN R CG    1 
ATOM   31105 O  OD1   . ASN P 16 505  ? 174.620 152.865 117.371 1.00 89.33  ? 505  ASN R OD1   1 
ATOM   31106 N  ND2   . ASN P 16 505  ? 173.227 151.661 118.550 1.00 89.33  ? 505  ASN R ND2   1 
ATOM   31107 H  H     . ASN P 16 505  ? 172.022 155.058 117.417 1.00 89.33  ? 505  ASN R H     1 
ATOM   31108 H  HA    . ASN P 16 505  ? 173.630 153.966 115.326 1.00 89.33  ? 505  ASN R HA    1 
ATOM   31109 H  HB2   . ASN P 16 505  ? 171.429 152.788 117.077 1.00 89.33  ? 505  ASN R HB2   1 
ATOM   31110 H  HB3   . ASN P 16 505  ? 172.311 151.828 115.894 1.00 89.33  ? 505  ASN R HB3   1 
ATOM   31111 H  HD21  . ASN P 16 505  ? 173.986 151.437 119.176 1.00 89.33  ? 505  ASN R HD21  1 
ATOM   31112 H  HD22  . ASN P 16 505  ? 172.315 151.241 118.648 1.00 89.33  ? 505  ASN R HD22  1 
ATOM   31113 N  N     . LEU P 16 506  ? 170.416 154.171 114.630 1.00 92.07  ? 506  LEU R N     1 
ATOM   31114 C  CA    . LEU P 16 506  ? 169.445 154.235 113.549 1.00 92.07  ? 506  LEU R CA    1 
ATOM   31115 C  C     . LEU P 16 506  ? 169.802 155.348 112.566 1.00 92.07  ? 506  LEU R C     1 
ATOM   31116 O  O     . LEU P 16 506  ? 169.783 155.148 111.357 1.00 92.07  ? 506  LEU R O     1 
ATOM   31117 C  CB    . LEU P 16 506  ? 168.061 154.466 114.168 1.00 92.07  ? 506  LEU R CB    1 
ATOM   31118 C  CG    . LEU P 16 506  ? 167.565 153.267 114.998 1.00 92.07  ? 506  LEU R CG    1 
ATOM   31119 C  CD1   . LEU P 16 506  ? 166.443 153.707 115.938 1.00 92.07  ? 506  LEU R CD1   1 
ATOM   31120 C  CD2   . LEU P 16 506  ? 167.045 152.148 114.095 1.00 92.07  ? 506  LEU R CD2   1 
ATOM   31121 H  H     . LEU P 16 506  ? 170.099 154.364 115.568 1.00 92.07  ? 506  LEU R H     1 
ATOM   31122 H  HA    . LEU P 16 506  ? 169.447 153.296 112.997 1.00 92.07  ? 506  LEU R HA    1 
ATOM   31123 H  HB2   . LEU P 16 506  ? 168.112 155.345 114.810 1.00 92.07  ? 506  LEU R HB2   1 
ATOM   31124 H  HB3   . LEU P 16 506  ? 167.341 154.675 113.378 1.00 92.07  ? 506  LEU R HB3   1 
ATOM   31125 H  HG    . LEU P 16 506  ? 168.374 152.862 115.604 1.00 92.07  ? 506  LEU R HG    1 
ATOM   31126 H  HD11  . LEU P 16 506  ? 165.607 154.105 115.366 1.00 92.07  ? 506  LEU R HD11  1 
ATOM   31127 H  HD12  . LEU P 16 506  ? 166.809 154.475 116.616 1.00 92.07  ? 506  LEU R HD12  1 
ATOM   31128 H  HD13  . LEU P 16 506  ? 166.105 152.858 116.529 1.00 92.07  ? 506  LEU R HD13  1 
ATOM   31129 H  HD21  . LEU P 16 506  ? 166.716 151.311 114.708 1.00 92.07  ? 506  LEU R HD21  1 
ATOM   31130 H  HD22  . LEU P 16 506  ? 166.209 152.503 113.496 1.00 92.07  ? 506  LEU R HD22  1 
ATOM   31131 H  HD23  . LEU P 16 506  ? 167.838 151.799 113.434 1.00 92.07  ? 506  LEU R HD23  1 
ATOM   31132 N  N     . PHE P 16 507  ? 170.189 156.508 113.077 1.00 92.61  ? 507  PHE R N     1 
ATOM   31133 C  CA    . PHE P 16 507  ? 170.650 157.634 112.295 1.00 92.61  ? 507  PHE R CA    1 
ATOM   31134 C  C     . PHE P 16 507  ? 171.878 157.249 111.490 1.00 92.61  ? 507  PHE R C     1 
ATOM   31135 O  O     . PHE P 16 507  ? 171.896 157.443 110.286 1.00 92.61  ? 507  PHE R O     1 
ATOM   31136 C  CB    . PHE P 16 507  ? 170.961 158.800 113.232 1.00 92.61  ? 507  PHE R CB    1 
ATOM   31137 C  CG    . PHE P 16 507  ? 171.742 159.902 112.567 1.00 92.61  ? 507  PHE R CG    1 
ATOM   31138 C  CD1   . PHE P 16 507  ? 171.069 160.893 111.833 1.00 92.61  ? 507  PHE R CD1   1 
ATOM   31139 C  CD2   . PHE P 16 507  ? 173.146 159.905 112.638 1.00 92.61  ? 507  PHE R CD2   1 
ATOM   31140 C  CE1   . PHE P 16 507  ? 171.801 161.898 111.183 1.00 92.61  ? 507  PHE R CE1   1 
ATOM   31141 C  CE2   . PHE P 16 507  ? 173.874 160.899 111.969 1.00 92.61  ? 507  PHE R CE2   1 
ATOM   31142 C  CZ    . PHE P 16 507  ? 173.203 161.901 111.254 1.00 92.61  ? 507  PHE R CZ    1 
ATOM   31143 H  H     . PHE P 16 507  ? 170.178 156.617 114.081 1.00 92.61  ? 507  PHE R H     1 
ATOM   31144 H  HA    . PHE P 16 507  ? 169.872 157.942 111.598 1.00 92.61  ? 507  PHE R HA    1 
ATOM   31145 H  HB2   . PHE P 16 507  ? 170.024 159.204 113.615 1.00 92.61  ? 507  PHE R HB2   1 
ATOM   31146 H  HB3   . PHE P 16 507  ? 171.542 158.447 114.083 1.00 92.61  ? 507  PHE R HB3   1 
ATOM   31147 H  HD1   . PHE P 16 507  ? 169.992 160.888 111.774 1.00 92.61  ? 507  PHE R HD1   1 
ATOM   31148 H  HD2   . PHE P 16 507  ? 173.666 159.140 113.194 1.00 92.61  ? 507  PHE R HD2   1 
ATOM   31149 H  HE1   . PHE P 16 507  ? 171.289 162.668 110.627 1.00 92.61  ? 507  PHE R HE1   1 
ATOM   31150 H  HE2   . PHE P 16 507  ? 174.952 160.905 112.019 1.00 92.61  ? 507  PHE R HE2   1 
ATOM   31151 H  HZ    . PHE P 16 507  ? 173.765 162.676 110.756 1.00 92.61  ? 507  PHE R HZ    1 
ATOM   31152 N  N     . TYR P 16 508  ? 172.874 156.657 112.136 1.00 92.54  ? 508  TYR R N     1 
ATOM   31153 C  CA    . TYR P 16 508  ? 174.088 156.175 111.508 1.00 92.54  ? 508  TYR R CA    1 
ATOM   31154 C  C     . TYR P 16 508  ? 173.753 155.183 110.402 1.00 92.54  ? 508  TYR R C     1 
ATOM   31155 O  O     . TYR P 16 508  ? 174.172 155.370 109.269 1.00 92.54  ? 508  TYR R O     1 
ATOM   31156 C  CB    . TYR P 16 508  ? 174.987 155.563 112.584 1.00 92.54  ? 508  TYR R CB    1 
ATOM   31157 C  CG    . TYR P 16 508  ? 176.186 154.806 112.064 1.00 92.54  ? 508  TYR R CG    1 
ATOM   31158 C  CD1   . TYR P 16 508  ? 177.404 155.467 111.848 1.00 92.54  ? 508  TYR R CD1   1 
ATOM   31159 C  CD2   . TYR P 16 508  ? 176.093 153.423 111.845 1.00 92.54  ? 508  TYR R CD2   1 
ATOM   31160 C  CE1   . TYR P 16 508  ? 178.541 154.739 111.453 1.00 92.54  ? 508  TYR R CE1   1 
ATOM   31161 C  CE2   . TYR P 16 508  ? 177.224 152.695 111.436 1.00 92.54  ? 508  TYR R CE2   1 
ATOM   31162 C  CZ    . TYR P 16 508  ? 178.455 153.348 111.262 1.00 92.54  ? 508  TYR R CZ    1 
ATOM   31163 O  OH    . TYR P 16 508  ? 179.557 152.627 110.944 1.00 92.54  ? 508  TYR R OH    1 
ATOM   31164 H  H     . TYR P 16 508  ? 172.783 156.528 113.133 1.00 92.54  ? 508  TYR R H     1 
ATOM   31165 H  HA    . TYR P 16 508  ? 174.614 157.015 111.055 1.00 92.54  ? 508  TYR R HA    1 
ATOM   31166 H  HB2   . TYR P 16 508  ? 175.331 156.359 113.243 1.00 92.54  ? 508  TYR R HB2   1 
ATOM   31167 H  HB3   . TYR P 16 508  ? 174.402 154.876 113.194 1.00 92.54  ? 508  TYR R HB3   1 
ATOM   31168 H  HD1   . TYR P 16 508  ? 177.478 156.528 112.028 1.00 92.54  ? 508  TYR R HD1   1 
ATOM   31169 H  HD2   . TYR P 16 508  ? 175.159 152.912 112.019 1.00 92.54  ? 508  TYR R HD2   1 
ATOM   31170 H  HE1   . TYR P 16 508  ? 179.482 155.245 111.312 1.00 92.54  ? 508  TYR R HE1   1 
ATOM   31171 H  HE2   . TYR P 16 508  ? 177.165 151.628 111.290 1.00 92.54  ? 508  TYR R HE2   1 
ATOM   31172 H  HH    . TYR P 16 508  ? 180.349 153.161 110.971 1.00 92.54  ? 508  TYR R HH    1 
ATOM   31173 N  N     . GLN P 16 509  ? 172.911 154.195 110.690 1.00 91.10  ? 509  GLN R N     1 
ATOM   31174 C  CA    . GLN P 16 509  ? 172.434 153.245 109.701 1.00 91.10  ? 509  GLN R CA    1 
ATOM   31175 C  C     . GLN P 16 509  ? 171.748 153.961 108.540 1.00 91.10  ? 509  GLN R C     1 
ATOM   31176 O  O     . GLN P 16 509  ? 172.052 153.672 107.392 1.00 91.10  ? 509  GLN R O     1 
ATOM   31177 C  CB    . GLN P 16 509  ? 171.477 152.260 110.372 1.00 91.10  ? 509  GLN R CB    1 
ATOM   31178 C  CG    . GLN P 16 509  ? 172.199 151.341 111.375 1.00 91.10  ? 509  GLN R CG    1 
ATOM   31179 C  CD    . GLN P 16 509  ? 171.320 150.870 112.537 1.00 91.10  ? 509  GLN R CD    1 
ATOM   31180 O  OE1   . GLN P 16 509  ? 170.098 150.926 112.512 1.00 91.10  ? 509  GLN R OE1   1 
ATOM   31181 N  NE2   . GLN P 16 509  ? 171.902 150.349 113.596 1.00 91.10  ? 509  GLN R NE2   1 
ATOM   31182 H  H     . GLN P 16 509  ? 172.575 154.110 111.638 1.00 91.10  ? 509  GLN R H     1 
ATOM   31183 H  HA    . GLN P 16 509  ? 173.279 152.689 109.296 1.00 91.10  ? 509  GLN R HA    1 
ATOM   31184 H  HB2   . GLN P 16 509  ? 170.702 152.828 110.884 1.00 91.10  ? 509  GLN R HB2   1 
ATOM   31185 H  HB3   . GLN P 16 509  ? 170.998 151.643 109.613 1.00 91.10  ? 509  GLN R HB3   1 
ATOM   31186 H  HG2   . GLN P 16 509  ? 172.580 150.468 110.846 1.00 91.10  ? 509  GLN R HG2   1 
ATOM   31187 H  HG3   . GLN P 16 509  ? 173.065 151.850 111.797 1.00 91.10  ? 509  GLN R HG3   1 
ATOM   31188 H  HE21  . GLN P 16 509  ? 171.313 149.996 114.335 1.00 91.10  ? 509  GLN R HE21  1 
ATOM   31189 H  HE22  . GLN P 16 509  ? 172.905 150.251 113.630 1.00 91.10  ? 509  GLN R HE22  1 
ATOM   31190 N  N     . LYS P 16 510  ? 170.878 154.939 108.803 1.00 91.59  ? 510  LYS R N     1 
ATOM   31191 C  CA    . LYS P 16 510  ? 170.156 155.674 107.762 1.00 91.59  ? 510  LYS R CA    1 
ATOM   31192 C  C     . LYS P 16 510  ? 171.063 156.579 106.938 1.00 91.59  ? 510  LYS R C     1 
ATOM   31193 O  O     . LYS P 16 510  ? 170.983 156.556 105.716 1.00 91.59  ? 510  LYS R O     1 
ATOM   31194 C  CB    . LYS P 16 510  ? 169.004 156.457 108.391 1.00 91.59  ? 510  LYS R CB    1 
ATOM   31195 C  CG    . LYS P 16 510  ? 168.083 156.981 107.284 1.00 91.59  ? 510  LYS R CG    1 
ATOM   31196 C  CD    . LYS P 16 510  ? 166.779 157.538 107.856 1.00 91.59  ? 510  LYS R CD    1 
ATOM   31197 C  CE    . LYS P 16 510  ? 165.858 157.950 106.705 1.00 91.59  ? 510  LYS R CE    1 
ATOM   31198 N  NZ    . LYS P 16 510  ? 164.548 158.434 107.204 1.00 91.59  ? 510  LYS R NZ    1 
ATOM   31199 H  H     . LYS P 16 510  ? 170.661 155.138 109.769 1.00 91.59  ? 510  LYS R H     1 
ATOM   31200 H  HA    . LYS P 16 510  ? 169.735 154.945 107.070 1.00 91.59  ? 510  LYS R HA    1 
ATOM   31201 H  HB2   . LYS P 16 510  ? 168.434 155.790 109.036 1.00 91.59  ? 510  LYS R HB2   1 
ATOM   31202 H  HB3   . LYS P 16 510  ? 169.381 157.287 108.986 1.00 91.59  ? 510  LYS R HB3   1 
ATOM   31203 H  HG2   . LYS P 16 510  ? 168.590 157.762 106.723 1.00 91.59  ? 510  LYS R HG2   1 
ATOM   31204 H  HG3   . LYS P 16 510  ? 167.844 156.163 106.608 1.00 91.59  ? 510  LYS R HG3   1 
ATOM   31205 H  HD2   . LYS P 16 510  ? 166.290 156.771 108.451 1.00 91.59  ? 510  LYS R HD2   1 
ATOM   31206 H  HD3   . LYS P 16 510  ? 166.994 158.398 108.485 1.00 91.59  ? 510  LYS R HD3   1 
ATOM   31207 H  HE2   . LYS P 16 510  ? 166.347 158.727 106.124 1.00 91.59  ? 510  LYS R HE2   1 
ATOM   31208 H  HE3   . LYS P 16 510  ? 165.709 157.091 106.057 1.00 91.59  ? 510  LYS R HE3   1 
ATOM   31209 H  HZ1   . LYS P 16 510  ? 163.938 158.685 106.442 1.00 91.59  ? 510  LYS R HZ1   1 
ATOM   31210 H  HZ2   . LYS P 16 510  ? 164.084 157.729 107.749 1.00 91.59  ? 510  LYS R HZ2   1 
ATOM   31211 H  HZ3   . LYS P 16 510  ? 164.663 159.249 107.782 1.00 91.59  ? 510  LYS R HZ3   1 
ATOM   31212 N  N     . GLN P 16 511  ? 171.960 157.328 107.566 1.00 92.32  ? 511  GLN R N     1 
ATOM   31213 C  CA    . GLN P 16 511  ? 172.989 158.087 106.866 1.00 92.32  ? 511  GLN R CA    1 
ATOM   31214 C  C     . GLN P 16 511  ? 173.854 157.159 106.026 1.00 92.32  ? 511  GLN R C     1 
ATOM   31215 O  O     . GLN P 16 511  ? 174.078 157.432 104.854 1.00 92.32  ? 511  GLN R O     1 
ATOM   31216 C  CB    . GLN P 16 511  ? 173.857 158.859 107.866 1.00 92.32  ? 511  GLN R CB    1 
ATOM   31217 H  H     . GLN P 16 511  ? 171.982 157.302 108.575 1.00 92.32  ? 511  GLN R H     1 
ATOM   31218 H  HA    . GLN P 16 511  ? 172.515 158.790 106.182 1.00 92.32  ? 511  GLN R HA    1 
ATOM   31219 N  N     . MET P 16 512  ? 174.271 156.022 106.567 1.00 91.32  ? 512  MET R N     1 
ATOM   31220 C  CA    . MET P 16 512  ? 175.010 155.043 105.790 1.00 91.32  ? 512  MET R CA    1 
ATOM   31221 C  C     . MET P 16 512  ? 174.208 154.541 104.596 1.00 91.32  ? 512  MET R C     1 
ATOM   31222 O  O     . MET P 16 512  ? 174.724 154.580 103.486 1.00 91.32  ? 512  MET R O     1 
ATOM   31223 C  CB    . MET P 16 512  ? 175.477 153.893 106.683 1.00 91.32  ? 512  MET R CB    1 
ATOM   31224 C  CG    . MET P 16 512  ? 176.635 154.353 107.565 1.00 91.32  ? 512  MET R CG    1 
ATOM   31225 S  SD    . MET P 16 512  ? 178.088 154.796 106.591 1.00 91.32  ? 512  MET R SD    1 
ATOM   31226 C  CE    . MET P 16 512  ? 179.216 155.269 107.912 1.00 91.32  ? 512  MET R CE    1 
ATOM   31227 H  H     . MET P 16 512  ? 174.087 155.834 107.541 1.00 91.32  ? 512  MET R H     1 
ATOM   31228 H  HA    . MET P 16 512  ? 175.884 155.540 105.369 1.00 91.32  ? 512  MET R HA    1 
ATOM   31229 H  HB2   . MET P 16 512  ? 174.657 153.535 107.305 1.00 91.32  ? 512  MET R HB2   1 
ATOM   31230 H  HB3   . MET P 16 512  ? 175.823 153.069 106.061 1.00 91.32  ? 512  MET R HB3   1 
ATOM   31231 H  HG2   . MET P 16 512  ? 176.335 155.219 108.153 1.00 91.32  ? 512  MET R HG2   1 
ATOM   31232 H  HG3   . MET P 16 512  ? 176.898 153.547 108.247 1.00 91.32  ? 512  MET R HG3   1 
ATOM   31233 H  HE1   . MET P 16 512  ? 178.778 156.072 108.494 1.00 91.32  ? 512  MET R HE1   1 
ATOM   31234 H  HE2   . MET P 16 512  ? 179.402 154.418 108.556 1.00 91.32  ? 512  MET R HE2   1 
ATOM   31235 H  HE3   . MET P 16 512  ? 180.157 155.606 107.485 1.00 91.32  ? 512  MET R HE3   1 
ATOM   31236 N  N     . GLN P 16 513  ? 172.938 154.174 104.768 1.00 87.02  ? 513  GLN R N     1 
ATOM   31237 C  CA    . GLN P 16 513  ? 172.057 153.831 103.648 1.00 87.02  ? 513  GLN R CA    1 
ATOM   31238 C  C     . GLN P 16 513  ? 172.043 154.954 102.600 1.00 87.02  ? 513  GLN R C     1 
ATOM   31239 O  O     . GLN P 16 513  ? 172.318 154.715 101.427 1.00 87.02  ? 513  GLN R O     1 
ATOM   31240 C  CB    . GLN P 16 513  ? 170.626 153.558 104.147 1.00 87.02  ? 513  GLN R CB    1 
ATOM   31241 C  CG    . GLN P 16 513  ? 170.485 152.316 105.038 1.00 87.02  ? 513  GLN R CG    1 
ATOM   31242 C  CD    . GLN P 16 513  ? 170.279 151.027 104.264 1.00 87.02  ? 513  GLN R CD    1 
ATOM   31243 O  OE1   . GLN P 16 513  ? 170.761 150.849 103.153 1.00 87.02  ? 513  GLN R OE1   1 
ATOM   31244 N  NE2   . GLN P 16 513  ? 169.583 150.067 104.828 1.00 87.02  ? 513  GLN R NE2   1 
ATOM   31245 H  H     . GLN P 16 513  ? 172.562 154.153 105.705 1.00 87.02  ? 513  GLN R H     1 
ATOM   31246 H  HA    . GLN P 16 513  ? 172.435 152.932 103.161 1.00 87.02  ? 513  GLN R HA    1 
ATOM   31247 H  HB2   . GLN P 16 513  ? 170.273 154.420 104.712 1.00 87.02  ? 513  GLN R HB2   1 
ATOM   31248 H  HB3   . GLN P 16 513  ? 169.960 153.451 103.291 1.00 87.02  ? 513  GLN R HB3   1 
ATOM   31249 H  HG2   . GLN P 16 513  ? 171.368 152.178 105.659 1.00 87.02  ? 513  GLN R HG2   1 
ATOM   31250 H  HG3   . GLN P 16 513  ? 169.628 152.465 105.693 1.00 87.02  ? 513  GLN R HG3   1 
ATOM   31251 H  HE21  . GLN P 16 513  ? 169.187 150.200 105.747 1.00 87.02  ? 513  GLN R HE21  1 
ATOM   31252 H  HE22  . GLN P 16 513  ? 169.404 149.225 104.304 1.00 87.02  ? 513  GLN R HE22  1 
ATOM   31253 N  N     . LEU P 16 514  ? 171.791 156.191 103.030 1.00 86.83  ? 514  LEU R N     1 
ATOM   31254 C  CA    . LEU P 16 514  ? 171.730 157.360 102.159 1.00 86.83  ? 514  LEU R CA    1 
ATOM   31255 C  C     . LEU P 16 514  ? 173.060 157.679 101.478 1.00 86.83  ? 514  LEU R C     1 
ATOM   31256 O  O     . LEU P 16 514  ? 173.061 158.311 100.426 1.00 86.83  ? 514  LEU R O     1 
ATOM   31257 C  CB    . LEU P 16 514  ? 171.259 158.572 102.972 1.00 86.83  ? 514  LEU R CB    1 
ATOM   31258 C  CG    . LEU P 16 514  ? 169.770 158.526 103.351 1.00 86.83  ? 514  LEU R CG    1 
ATOM   31259 C  CD1   . LEU P 16 514  ? 169.454 159.651 104.331 1.00 86.83  ? 514  LEU R CD1   1 
ATOM   31260 C  CD2   . LEU P 16 514  ? 168.876 158.704 102.127 1.00 86.83  ? 514  LEU R CD2   1 
ATOM   31261 H  H     . LEU P 16 514  ? 171.597 156.327 104.011 1.00 86.83  ? 514  LEU R H     1 
ATOM   31262 H  HA    . LEU P 16 514  ? 171.019 157.159 101.358 1.00 86.83  ? 514  LEU R HA    1 
ATOM   31263 H  HB2   . LEU P 16 514  ? 171.858 158.641 103.879 1.00 86.83  ? 514  LEU R HB2   1 
ATOM   31264 H  HB3   . LEU P 16 514  ? 171.434 159.479 102.395 1.00 86.83  ? 514  LEU R HB3   1 
ATOM   31265 H  HG    . LEU P 16 514  ? 169.533 157.574 103.823 1.00 86.83  ? 514  LEU R HG    1 
ATOM   31266 H  HD11  . LEU P 16 514  ? 168.403 159.613 104.615 1.00 86.83  ? 514  LEU R HD11  1 
ATOM   31267 H  HD12  . LEU P 16 514  ? 170.063 159.538 105.226 1.00 86.83  ? 514  LEU R HD12  1 
ATOM   31268 H  HD13  . LEU P 16 514  ? 169.667 160.615 103.873 1.00 86.83  ? 514  LEU R HD13  1 
ATOM   31269 H  HD21  . LEU P 16 514  ? 167.833 158.739 102.438 1.00 86.83  ? 514  LEU R HD21  1 
ATOM   31270 H  HD22  . LEU P 16 514  ? 169.123 159.631 101.616 1.00 86.83  ? 514  LEU R HD22  1 
ATOM   31271 H  HD23  . LEU P 16 514  ? 168.998 157.869 101.441 1.00 86.83  ? 514  LEU R HD23  1 
ATOM   31272 N  N     . ARG P 16 515  ? 174.184 157.246 102.049 1.00 87.49  ? 515  ARG R N     1 
ATOM   31273 C  CA    . ARG P 16 515  ? 175.533 157.429 101.500 1.00 87.49  ? 515  ARG R CA    1 
ATOM   31274 C  C     . ARG P 16 515  ? 176.031 156.232 100.688 1.00 87.49  ? 515  ARG R C     1 
ATOM   31275 O  O     . ARG P 16 515  ? 177.118 156.312 100.113 1.00 87.49  ? 515  ARG R O     1 
ATOM   31276 C  CB    . ARG P 16 515  ? 176.497 157.842 102.625 1.00 87.49  ? 515  ARG R CB    1 
ATOM   31277 H  H     . ARG P 16 515  ? 174.100 156.814 102.956 1.00 87.49  ? 515  ARG R H     1 
ATOM   31278 H  HA    . ARG P 16 515  ? 175.508 158.247 100.780 1.00 87.49  ? 515  ARG R HA    1 
ATOM   31279 N  N     . LYS P 16 516  ? 175.258 155.148 100.571 1.00 77.87  ? 516  LYS R N     1 
ATOM   31280 C  CA    . LYS P 16 516  ? 175.553 154.064 99.624  1.00 77.87  ? 516  LYS R CA    1 
ATOM   31281 C  C     . LYS P 16 516  ? 175.462 154.526 98.169  1.00 77.87  ? 516  LYS R C     1 
ATOM   31282 O  O     . LYS P 16 516  ? 174.570 155.295 97.806  1.00 77.87  ? 516  LYS R O     1 
ATOM   31283 C  CB    . LYS P 16 516  ? 174.566 152.903 99.800  1.00 77.87  ? 516  LYS R CB    1 
ATOM   31284 C  CG    . LYS P 16 516  ? 174.761 152.124 101.095 1.00 77.87  ? 516  LYS R CG    1 
ATOM   31285 C  CD    . LYS P 16 516  ? 173.716 151.014 101.181 1.00 77.87  ? 516  LYS R CD    1 
ATOM   31286 C  CE    . LYS P 16 516  ? 173.939 150.204 102.458 1.00 77.87  ? 516  LYS R CE    1 
ATOM   31287 N  NZ    . LYS P 16 516  ? 172.940 149.118 102.583 1.00 77.87  ? 516  LYS R NZ    1 
ATOM   31288 H  H     . LYS P 16 516  ? 174.393 155.125 101.091 1.00 77.87  ? 516  LYS R H     1 
ATOM   31289 H  HA    . LYS P 16 516  ? 176.565 153.699 99.795  1.00 77.87  ? 516  LYS R HA    1 
ATOM   31290 H  HB2   . LYS P 16 516  ? 173.544 153.275 99.737  1.00 77.87  ? 516  LYS R HB2   1 
ATOM   31291 H  HB3   . LYS P 16 516  ? 174.707 152.198 98.981  1.00 77.87  ? 516  LYS R HB3   1 
ATOM   31292 H  HG2   . LYS P 16 516  ? 175.761 151.694 101.108 1.00 77.87  ? 516  LYS R HG2   1 
ATOM   31293 H  HG3   . LYS P 16 516  ? 174.641 152.787 101.950 1.00 77.87  ? 516  LYS R HG3   1 
ATOM   31294 H  HD2   . LYS P 16 516  ? 172.721 151.455 101.188 1.00 77.87  ? 516  LYS R HD2   1 
ATOM   31295 H  HD3   . LYS P 16 516  ? 173.812 150.361 100.315 1.00 77.87  ? 516  LYS R HD3   1 
ATOM   31296 H  HE2   . LYS P 16 516  ? 174.944 149.785 102.430 1.00 77.87  ? 516  LYS R HE2   1 
ATOM   31297 H  HE3   . LYS P 16 516  ? 173.878 150.870 103.317 1.00 77.87  ? 516  LYS R HE3   1 
ATOM   31298 H  HZ1   . LYS P 16 516  ? 172.012 149.506 102.654 1.00 77.87  ? 516  LYS R HZ1   1 
ATOM   31299 H  HZ2   . LYS P 16 516  ? 172.970 148.506 101.782 1.00 77.87  ? 516  LYS R HZ2   1 
ATOM   31300 H  HZ3   . LYS P 16 516  ? 173.114 148.559 103.404 1.00 77.87  ? 516  LYS R HZ3   1 
ATOM   31301 N  N     . GLY P 16 517  ? 176.303 153.951 97.312  1.00 67.93  ? 517  GLY R N     1 
ATOM   31302 C  CA    . GLY P 16 517  ? 175.962 153.795 95.895  1.00 67.93  ? 517  GLY R CA    1 
ATOM   31303 C  C     . GLY P 16 517  ? 174.799 152.801 95.816  1.00 67.93  ? 517  GLY R C     1 
ATOM   31304 O  O     . GLY P 16 517  ? 174.898 151.703 96.365  1.00 67.93  ? 517  GLY R O     1 
ATOM   31305 H  H     . GLY P 16 517  ? 177.010 153.338 97.691  1.00 67.93  ? 517  GLY R H     1 
ATOM   31306 H  HA2   . GLY P 16 517  ? 175.673 154.751 95.461  1.00 67.93  ? 517  GLY R HA2   1 
ATOM   31307 H  HA3   . GLY P 16 517  ? 176.812 153.396 95.343  1.00 67.93  ? 517  GLY R HA3   1 
ATOM   31308 N  N     . LYS P 16 518  ? 173.666 153.207 95.238  1.00 60.76  ? 518  LYS R N     1 
ATOM   31309 C  CA    . LYS P 16 518  ? 172.342 152.655 95.589  1.00 60.76  ? 518  LYS R CA    1 
ATOM   31310 C  C     . LYS P 16 518  ? 172.154 151.147 95.408  1.00 60.76  ? 518  LYS R C     1 
ATOM   31311 O  O     . LYS P 16 518  ? 171.315 150.582 96.110  1.00 60.76  ? 518  LYS R O     1 
ATOM   31312 C  CB    . LYS P 16 518  ? 171.246 153.414 94.824  1.00 60.76  ? 518  LYS R CB    1 
ATOM   31313 C  CG    . LYS P 16 518  ? 170.969 154.790 95.445  1.00 60.76  ? 518  LYS R CG    1 
ATOM   31314 C  CD    . LYS P 16 518  ? 169.752 155.423 94.770  1.00 60.76  ? 518  LYS R CD    1 
ATOM   31315 C  CE    . LYS P 16 518  ? 169.387 156.737 95.454  1.00 60.76  ? 518  LYS R CE    1 
ATOM   31316 N  NZ    . LYS P 16 518  ? 168.187 157.332 94.836  1.00 60.76  ? 518  LYS R NZ    1 
ATOM   31317 H  H     . LYS P 16 518  ? 173.686 154.100 94.768  1.00 60.76  ? 518  LYS R H     1 
ATOM   31318 H  HA    . LYS P 16 518  ? 172.182 152.826 96.653  1.00 60.76  ? 518  LYS R HA    1 
ATOM   31319 H  HB2   . LYS P 16 518  ? 171.522 153.522 93.776  1.00 60.76  ? 518  LYS R HB2   1 
ATOM   31320 H  HB3   . LYS P 16 518  ? 170.325 152.835 94.872  1.00 60.76  ? 518  LYS R HB3   1 
ATOM   31321 H  HG2   . LYS P 16 518  ? 170.763 154.670 96.507  1.00 60.76  ? 518  LYS R HG2   1 
ATOM   31322 H  HG3   . LYS P 16 518  ? 171.836 155.436 95.320  1.00 60.76  ? 518  LYS R HG3   1 
ATOM   31323 H  HD2   . LYS P 16 518  ? 169.977 155.609 93.721  1.00 60.76  ? 518  LYS R HD2   1 
ATOM   31324 H  HD3   . LYS P 16 518  ? 168.906 154.740 94.836  1.00 60.76  ? 518  LYS R HD3   1 
ATOM   31325 H  HE2   . LYS P 16 518  ? 169.207 156.544 96.508  1.00 60.76  ? 518  LYS R HE2   1 
ATOM   31326 H  HE3   . LYS P 16 518  ? 170.229 157.421 95.376  1.00 60.76  ? 518  LYS R HE3   1 
ATOM   31327 H  HZ1   . LYS P 16 518  ? 167.399 156.710 94.907  1.00 60.76  ? 518  LYS R HZ1   1 
ATOM   31328 H  HZ2   . LYS P 16 518  ? 168.339 157.533 93.862  1.00 60.76  ? 518  LYS R HZ2   1 
ATOM   31329 H  HZ3   . LYS P 16 518  ? 167.939 158.197 95.293  1.00 60.76  ? 518  LYS R HZ3   1 
ATOM   31330 N  N     . ASP P 16 519  ? 172.895 150.487 94.523  1.00 58.55  ? 519  ASP R N     1 
ATOM   31331 C  CA    . ASP P 16 519  ? 172.823 149.030 94.361  1.00 58.55  ? 519  ASP R CA    1 
ATOM   31332 C  C     . ASP P 16 519  ? 174.064 148.337 94.960  1.00 58.55  ? 519  ASP R C     1 
ATOM   31333 O  O     . ASP P 16 519  ? 175.157 148.469 94.398  1.00 58.55  ? 519  ASP R O     1 
ATOM   31334 C  CB    . ASP P 16 519  ? 172.649 148.699 92.874  1.00 58.55  ? 519  ASP R CB    1 
ATOM   31335 C  CG    . ASP P 16 519  ? 172.429 147.206 92.621  1.00 58.55  ? 519  ASP R CG    1 
ATOM   31336 O  OD1   . ASP P 16 519  ? 172.134 146.463 93.578  1.00 58.55  ? 519  ASP R OD1   1 
ATOM   31337 O  OD2   . ASP P 16 519  ? 172.522 146.789 91.450  1.00 58.55  ? 519  ASP R OD2   1 
ATOM   31338 H  H     . ASP P 16 519  ? 173.590 151.002 94.005  1.00 58.55  ? 519  ASP R H     1 
ATOM   31339 H  HA    . ASP P 16 519  ? 171.928 148.654 94.856  1.00 58.55  ? 519  ASP R HA    1 
ATOM   31340 H  HB2   . ASP P 16 519  ? 171.782 149.240 92.498  1.00 58.55  ? 519  ASP R HB2   1 
ATOM   31341 H  HB3   . ASP P 16 519  ? 173.523 149.041 92.320  1.00 58.55  ? 519  ASP R HB3   1 
ATOM   31342 N  N     . PRO P 16 520  ? 173.941 147.578 96.068  1.00 58.64  ? 520  PRO R N     1 
ATOM   31343 C  CA    . PRO P 16 520  ? 175.045 146.843 96.685  1.00 58.64  ? 520  PRO R CA    1 
ATOM   31344 C  C     . PRO P 16 520  ? 175.330 145.528 95.937  1.00 58.64  ? 520  PRO R C     1 
ATOM   31345 O  O     . PRO P 16 520  ? 175.139 144.433 96.472  1.00 58.64  ? 520  PRO R O     1 
ATOM   31346 C  CB    . PRO P 16 520  ? 174.609 146.650 98.141  1.00 58.64  ? 520  PRO R CB    1 
ATOM   31347 C  CG    . PRO P 16 520  ? 173.096 146.488 98.024  1.00 58.64  ? 520  PRO R CG    1 
ATOM   31348 C  CD    . PRO P 16 520  ? 172.745 147.455 96.895  1.00 58.64  ? 520  PRO R CD    1 
ATOM   31349 H  HA    . PRO P 16 520  ? 175.952 147.446 96.670  1.00 58.64  ? 520  PRO R HA    1 
ATOM   31350 H  HB2   . PRO P 16 520  ? 175.081 145.794 98.623  1.00 58.64  ? 520  PRO R HB2   1 
ATOM   31351 H  HB3   . PRO P 16 520  ? 174.830 147.557 98.701  1.00 58.64  ? 520  PRO R HB3   1 
ATOM   31352 H  HG2   . PRO P 16 520  ? 172.851 145.471 97.724  1.00 58.64  ? 520  PRO R HG2   1 
ATOM   31353 H  HG3   . PRO P 16 520  ? 172.588 146.749 98.951  1.00 58.64  ? 520  PRO R HG3   1 
ATOM   31354 H  HD2   . PRO P 16 520  ? 171.903 147.065 96.326  1.00 58.64  ? 520  PRO R HD2   1 
ATOM   31355 H  HD3   . PRO P 16 520  ? 172.497 148.428 97.317  1.00 58.64  ? 520  PRO R HD3   1 
ATOM   31356 N  N     . LYS P 16 521  ? 175.756 145.614 94.676  1.00 56.53  ? 521  LYS R N     1 
ATOM   31357 C  CA    . LYS P 16 521  ? 176.027 144.452 93.831  1.00 56.53  ? 521  LYS R CA    1 
ATOM   31358 C  C     . LYS P 16 521  ? 177.135 143.570 94.425  1.00 56.53  ? 521  LYS R C     1 
ATOM   31359 O  O     . LYS P 16 521  ? 178.285 143.997 94.555  1.00 56.53  ? 521  LYS R O     1 
ATOM   31360 C  CB    . LYS P 16 521  ? 176.410 144.935 92.435  1.00 56.53  ? 521  LYS R CB    1 
ATOM   31361 H  H     . LYS P 16 521  ? 175.866 146.535 94.278  1.00 56.53  ? 521  LYS R H     1 
ATOM   31362 H  HA    . LYS P 16 521  ? 175.117 143.859 93.745  1.00 56.53  ? 521  LYS R HA    1 
ATOM   31363 N  N     . ILE P 16 522  ? 176.796 142.339 94.811  1.00 60.79  ? 522  ILE R N     1 
ATOM   31364 C  CA    . ILE P 16 522  ? 177.706 141.410 95.479  1.00 60.79  ? 522  ILE R CA    1 
ATOM   31365 C  C     . ILE P 16 522  ? 178.666 140.731 94.492  1.00 60.79  ? 522  ILE R C     1 
ATOM   31366 O  O     . ILE P 16 522  ? 178.431 139.606 94.045  1.00 60.79  ? 522  ILE R O     1 
ATOM   31367 C  CB    . ILE P 16 522  ? 176.872 140.382 96.244  1.00 60.79  ? 522  ILE R CB    1 
ATOM   31368 H  H     . ILE P 16 522  ? 175.836 142.053 94.695  1.00 60.79  ? 522  ILE R H     1 
ATOM   31369 H  HA    . ILE P 16 522  ? 178.304 141.956 96.206  1.00 60.79  ? 522  ILE R HA    1 
ATOM   31370 N  N     . GLU P 16 523  ? 179.752 141.412 94.128  1.00 69.30  ? 523  GLU R N     1 
ATOM   31371 C  CA    . GLU P 16 523  ? 180.805 140.841 93.294  1.00 69.30  ? 523  GLU R CA    1 
ATOM   31372 C  C     . GLU P 16 523  ? 181.446 139.608 93.948  1.00 69.30  ? 523  GLU R C     1 
ATOM   31373 O  O     . GLU P 16 523  ? 181.629 139.557 95.166  1.00 69.30  ? 523  GLU R O     1 
ATOM   31374 C  CB    . GLU P 16 523  ? 181.863 141.903 93.033  1.00 69.30  ? 523  GLU R CB    1 
ATOM   31375 H  H     . GLU P 16 523  ? 179.866 142.354 94.471  1.00 69.30  ? 523  GLU R H     1 
ATOM   31376 H  HA    . GLU P 16 523  ? 180.378 140.547 92.337  1.00 69.30  ? 523  GLU R HA    1 
ATOM   31377 N  N     . GLU P 16 524  ? 181.793 138.606 93.143  1.00 77.22  ? 524  GLU R N     1 
ATOM   31378 C  CA    . GLU P 16 524  ? 182.392 137.360 93.610  1.00 77.22  ? 524  GLU R CA    1 
ATOM   31379 C  C     . GLU P 16 524  ? 183.827 137.528 94.146  1.00 77.22  ? 524  GLU R C     1 
ATOM   31380 O  O     . GLU P 16 524  ? 184.505 138.512 93.847  1.00 77.22  ? 524  GLU R O     1 
ATOM   31381 C  CB    . GLU P 16 524  ? 182.373 136.378 92.445  1.00 77.22  ? 524  GLU R CB    1 
ATOM   31382 H  H     . GLU P 16 524  ? 181.634 138.708 92.152  1.00 77.22  ? 524  GLU R H     1 
ATOM   31383 H  HA    . GLU P 16 524  ? 181.775 136.950 94.408  1.00 77.22  ? 524  GLU R HA    1 
ATOM   31384 N  N     . PHE P 16 525  ? 184.316 136.548 94.910  1.00 87.73  ? 525  PHE R N     1 
ATOM   31385 C  CA    . PHE P 16 525  ? 185.720 136.469 95.327  1.00 87.73  ? 525  PHE R CA    1 
ATOM   31386 C  C     . PHE P 16 525  ? 186.690 136.265 94.146  1.00 87.73  ? 525  PHE R C     1 
ATOM   31387 O  O     . PHE P 16 525  ? 186.288 135.872 93.048  1.00 87.73  ? 525  PHE R O     1 
ATOM   31388 C  CB    . PHE P 16 525  ? 185.867 135.341 96.346  1.00 87.73  ? 525  PHE R CB    1 
ATOM   31389 H  H     . PHE P 16 525  ? 183.723 135.759 95.119  1.00 87.73  ? 525  PHE R H     1 
ATOM   31390 H  HA    . PHE P 16 525  ? 185.988 137.402 95.823  1.00 87.73  ? 525  PHE R HA    1 
ATOM   31391 N  N     . VAL P 16 526  ? 187.985 136.526 94.359  1.00 92.54  ? 526  VAL R N     1 
ATOM   31392 C  CA    . VAL P 16 526  ? 189.001 136.592 93.291  1.00 92.54  ? 526  VAL R CA    1 
ATOM   31393 C  C     . VAL P 16 526  ? 189.847 135.310 93.227  1.00 92.54  ? 526  VAL R C     1 
ATOM   31394 O  O     . VAL P 16 526  ? 190.469 134.955 94.233  1.00 92.54  ? 526  VAL R O     1 
ATOM   31395 C  CB    . VAL P 16 526  ? 189.901 137.826 93.492  1.00 92.54  ? 526  VAL R CB    1 
ATOM   31396 C  CG1   . VAL P 16 526  ? 191.102 137.863 92.545  1.00 92.54  ? 526  VAL R CG1   1 
ATOM   31397 C  CG2   . VAL P 16 526  ? 189.102 139.111 93.257  1.00 92.54  ? 526  VAL R CG2   1 
ATOM   31398 H  H     . VAL P 16 526  ? 188.263 136.776 95.296  1.00 92.54  ? 526  VAL R H     1 
ATOM   31399 H  HA    . VAL P 16 526  ? 188.491 136.736 92.339  1.00 92.54  ? 526  VAL R HA    1 
ATOM   31400 H  HB    . VAL P 16 526  ? 190.276 137.831 94.513  1.00 92.54  ? 526  VAL R HB    1 
ATOM   31401 H  HG11  . VAL P 16 526  ? 191.644 138.800 92.661  1.00 92.54  ? 526  VAL R HG11  1 
ATOM   31402 H  HG12  . VAL P 16 526  ? 190.764 137.775 91.515  1.00 92.54  ? 526  VAL R HG12  1 
ATOM   31403 H  HG13  . VAL P 16 526  ? 191.784 137.045 92.768  1.00 92.54  ? 526  VAL R HG13  1 
ATOM   31404 H  HG21  . VAL P 16 526  ? 189.743 139.983 93.372  1.00 92.54  ? 526  VAL R HG21  1 
ATOM   31405 H  HG22  . VAL P 16 526  ? 188.288 139.186 93.973  1.00 92.54  ? 526  VAL R HG22  1 
ATOM   31406 H  HG23  . VAL P 16 526  ? 188.689 139.112 92.252  1.00 92.54  ? 526  VAL R HG23  1 
ATOM   31407 N  N     . PRO P 16 527  ? 189.936 134.632 92.068  1.00 94.65  ? 527  PRO R N     1 
ATOM   31408 C  CA    . PRO P 16 527  ? 190.805 133.472 91.870  1.00 94.65  ? 527  PRO R CA    1 
ATOM   31409 C  C     . PRO P 16 527  ? 192.283 133.865 91.657  1.00 94.65  ? 527  PRO R C     1 
ATOM   31410 O  O     . PRO P 16 527  ? 192.571 134.993 91.241  1.00 94.65  ? 527  PRO R O     1 
ATOM   31411 C  CB    . PRO P 16 527  ? 190.251 132.773 90.629  1.00 94.65  ? 527  PRO R CB    1 
ATOM   31412 C  CG    . PRO P 16 527  ? 189.728 133.937 89.795  1.00 94.65  ? 527  PRO R CG    1 
ATOM   31413 C  CD    . PRO P 16 527  ? 189.187 134.900 90.848  1.00 94.65  ? 527  PRO R CD    1 
ATOM   31414 H  HA    . PRO P 16 527  ? 190.723 132.801 92.725  1.00 94.65  ? 527  PRO R HA    1 
ATOM   31415 H  HB2   . PRO P 16 527  ? 191.012 132.203 90.097  1.00 94.65  ? 527  PRO R HB2   1 
ATOM   31416 H  HB3   . PRO P 16 527  ? 189.423 132.126 90.915  1.00 94.65  ? 527  PRO R HB3   1 
ATOM   31417 H  HG2   . PRO P 16 527  ? 190.550 134.407 89.257  1.00 94.65  ? 527  PRO R HG2   1 
ATOM   31418 H  HG3   . PRO P 16 527  ? 188.948 133.620 89.103  1.00 94.65  ? 527  PRO R HG3   1 
ATOM   31419 H  HD2   . PRO P 16 527  ? 189.327 135.926 90.510  1.00 94.65  ? 527  PRO R HD2   1 
ATOM   31420 H  HD3   . PRO P 16 527  ? 188.131 134.698 91.019  1.00 94.65  ? 527  PRO R HD3   1 
ATOM   31421 N  N     . PRO P 16 528  ? 193.239 132.938 91.864  1.00 96.58  ? 528  PRO R N     1 
ATOM   31422 C  CA    . PRO P 16 528  ? 194.655 133.158 91.580  1.00 96.58  ? 528  PRO R CA    1 
ATOM   31423 C  C     . PRO P 16 528  ? 194.925 133.315 90.078  1.00 96.58  ? 528  PRO R C     1 
ATOM   31424 O  O     . PRO P 16 528  ? 194.747 132.383 89.285  1.00 96.58  ? 528  PRO R O     1 
ATOM   31425 C  CB    . PRO P 16 528  ? 195.390 131.966 92.189  1.00 96.58  ? 528  PRO R CB    1 
ATOM   31426 C  CG    . PRO P 16 528  ? 194.342 130.861 92.221  1.00 96.58  ? 528  PRO R CG    1 
ATOM   31427 C  CD    . PRO P 16 528  ? 193.036 131.617 92.438  1.00 96.58  ? 528  PRO R CD    1 
ATOM   31428 H  HA    . PRO P 16 528  ? 194.993 134.068 92.076  1.00 96.58  ? 528  PRO R HA    1 
ATOM   31429 H  HB2   . PRO P 16 528  ? 196.262 131.675 91.605  1.00 96.58  ? 528  PRO R HB2   1 
ATOM   31430 H  HB3   . PRO P 16 528  ? 195.684 132.209 93.209  1.00 96.58  ? 528  PRO R HB3   1 
ATOM   31431 H  HG2   . PRO P 16 528  ? 194.315 130.355 91.257  1.00 96.58  ? 528  PRO R HG2   1 
ATOM   31432 H  HG3   . PRO P 16 528  ? 194.535 130.145 93.020  1.00 96.58  ? 528  PRO R HG3   1 
ATOM   31433 H  HD2   . PRO P 16 528  ? 192.216 131.089 91.954  1.00 96.58  ? 528  PRO R HD2   1 
ATOM   31434 H  HD3   . PRO P 16 528  ? 192.842 131.711 93.506  1.00 96.58  ? 528  PRO R HD3   1 
ATOM   31435 N  N     . CYS P 16 532  ? 200.928 132.431 91.290  1.00 96.03  ? 532  CYS R N     1 
ATOM   31436 C  CA    . CYS P 16 532  ? 200.456 132.503 92.666  1.00 96.03  ? 532  CYS R CA    1 
ATOM   31437 C  C     . CYS P 16 532  ? 200.850 131.242 93.470  1.00 96.03  ? 532  CYS R C     1 
ATOM   31438 O  O     . CYS P 16 532  ? 200.113 130.251 93.456  1.00 96.03  ? 532  CYS R O     1 
ATOM   31439 C  CB    . CYS P 16 532  ? 198.938 132.715 92.624  1.00 96.03  ? 532  CYS R CB    1 
ATOM   31440 S  SG    . CYS P 16 532  ? 198.288 132.893 94.307  1.00 96.03  ? 532  CYS R SG    1 
ATOM   31441 H  H     . CYS P 16 532  ? 200.782 131.760 90.764  1.00 96.03  ? 532  CYS R H     1 
ATOM   31442 H  HA    . CYS P 16 532  ? 200.898 133.377 93.143  1.00 96.03  ? 532  CYS R HA    1 
ATOM   31443 H  HB2   . CYS P 16 532  ? 198.707 133.609 92.047  1.00 96.03  ? 532  CYS R HB2   1 
ATOM   31444 H  HB3   . CYS P 16 532  ? 198.470 131.856 92.145  1.00 96.03  ? 532  CYS R HB3   1 
ATOM   31445 H  HG    . CYS P 16 532  ? 198.781 134.107 94.542  1.00 96.03  ? 532  CYS R HG    1 
ATOM   31446 N  N     . PRO P 16 533  ? 201.995 131.244 94.177  1.00 96.42  ? 533  PRO R N     1 
ATOM   31447 C  CA    . PRO P 16 533  ? 202.420 130.120 95.015  1.00 96.42  ? 533  PRO R CA    1 
ATOM   31448 C  C     . PRO P 16 533  ? 201.697 130.047 96.375  1.00 96.42  ? 533  PRO R C     1 
ATOM   31449 O  O     . PRO P 16 533  ? 201.917 129.112 97.143  1.00 96.42  ? 533  PRO R O     1 
ATOM   31450 C  CB    . PRO P 16 533  ? 203.929 130.316 95.186  1.00 96.42  ? 533  PRO R CB    1 
ATOM   31451 C  CG    . PRO P 16 533  ? 204.094 131.831 95.150  1.00 96.42  ? 533  PRO R CG    1 
ATOM   31452 C  CD    . PRO P 16 533  ? 203.026 132.272 94.150  1.00 96.42  ? 533  PRO R CD    1 
ATOM   31453 H  HA    . PRO P 16 533  ? 202.245 129.181 94.491  1.00 96.42  ? 533  PRO R HA    1 
ATOM   31454 H  HB2   . PRO P 16 533  ? 204.311 129.885 96.110  1.00 96.42  ? 533  PRO R HB2   1 
ATOM   31455 H  HB3   . PRO P 16 533  ? 204.446 129.882 94.331  1.00 96.42  ? 533  PRO R HB3   1 
ATOM   31456 H  HG2   . PRO P 16 533  ? 203.866 132.244 96.132  1.00 96.42  ? 533  PRO R HG2   1 
ATOM   31457 H  HG3   . PRO P 16 533  ? 205.093 132.126 94.832  1.00 96.42  ? 533  PRO R HG3   1 
ATOM   31458 H  HD2   . PRO P 16 533  ? 202.632 133.246 94.439  1.00 96.42  ? 533  PRO R HD2   1 
ATOM   31459 H  HD3   . PRO P 16 533  ? 203.459 132.321 93.152  1.00 96.42  ? 533  PRO R HD3   1 
ATOM   31460 N  N     . LEU P 16 534  ? 200.860 131.032 96.708  1.00 97.88  ? 534  LEU R N     1 
ATOM   31461 C  CA    . LEU P 16 534  ? 200.216 131.140 98.015  1.00 97.88  ? 534  LEU R CA    1 
ATOM   31462 C  C     . LEU P 16 534  ? 199.248 129.993 98.346  1.00 97.88  ? 534  LEU R C     1 
ATOM   31463 O  O     . LEU P 16 534  ? 198.508 129.503 97.489  1.00 97.88  ? 534  LEU R O     1 
ATOM   31464 C  CB    . LEU P 16 534  ? 199.472 132.468 98.098  1.00 97.88  ? 534  LEU R CB    1 
ATOM   31465 H  H     . LEU P 16 534  ? 200.692 131.768 96.039  1.00 97.88  ? 534  LEU R H     1 
ATOM   31466 H  HA    . LEU P 16 534  ? 200.997 131.153 98.772  1.00 97.88  ? 534  LEU R HA    1 
ATOM   31467 N  N     . LYS P 16 535  ? 199.222 129.609 99.625  1.00 97.44  ? 535  LYS R N     1 
ATOM   31468 C  CA    . LYS P 16 535  ? 198.249 128.677 100.218 1.00 97.44  ? 535  LYS R CA    1 
ATOM   31469 C  C     . LYS P 16 535  ? 196.862 129.323 100.310 1.00 97.44  ? 535  LYS R C     1 
ATOM   31470 O  O     . LYS P 16 535  ? 196.750 130.543 100.363 1.00 97.44  ? 535  LYS R O     1 
ATOM   31471 C  CB    . LYS P 16 535  ? 198.758 128.241 101.601 1.00 97.44  ? 535  LYS R CB    1 
ATOM   31472 H  H     . LYS P 16 535  ? 199.840 130.091 100.260 1.00 97.44  ? 535  LYS R H     1 
ATOM   31473 H  HA    . LYS P 16 535  ? 198.159 127.796 99.583  1.00 97.44  ? 535  LYS R HA    1 
ATOM   31474 N  N     . GLU P 16 536  ? 195.802 128.517 100.355 1.00 97.05  ? 536  GLU R N     1 
ATOM   31475 C  CA    . GLU P 16 536  ? 194.408 128.984 100.504 1.00 97.05  ? 536  GLU R CA    1 
ATOM   31476 C  C     . GLU P 16 536  ? 193.978 130.033 99.461  1.00 97.05  ? 536  GLU R C     1 
ATOM   31477 O  O     . GLU P 16 536  ? 193.107 130.852 99.727  1.00 97.05  ? 536  GLU R O     1 
ATOM   31478 C  CB    . GLU P 16 536  ? 194.118 129.448 101.949 1.00 97.05  ? 536  GLU R CB    1 
ATOM   31479 C  CG    . GLU P 16 536  ? 194.188 128.314 102.979 1.00 97.05  ? 536  GLU R CG    1 
ATOM   31480 C  CD    . GLU P 16 536  ? 193.995 128.794 104.429 1.00 97.05  ? 536  GLU R CD    1 
ATOM   31481 O  OE1   . GLU P 16 536  ? 193.302 129.807 104.687 1.00 97.05  ? 536  GLU R OE1   1 
ATOM   31482 O  OE2   . GLU P 16 536  ? 194.538 128.116 105.330 1.00 97.05  ? 536  GLU R OE2   1 
ATOM   31483 H  H     . GLU P 16 536  ? 195.971 127.523 100.325 1.00 97.05  ? 536  GLU R H     1 
ATOM   31484 H  HA    . GLU P 16 536  ? 193.761 128.128 100.320 1.00 97.05  ? 536  GLU R HA    1 
ATOM   31485 H  HB2   . GLU P 16 536  ? 194.823 130.229 102.230 1.00 97.05  ? 536  GLU R HB2   1 
ATOM   31486 H  HB3   . GLU P 16 536  ? 193.111 129.858 101.999 1.00 97.05  ? 536  GLU R HB3   1 
ATOM   31487 H  HG2   . GLU P 16 536  ? 193.421 127.580 102.739 1.00 97.05  ? 536  GLU R HG2   1 
ATOM   31488 H  HG3   . GLU P 16 536  ? 195.155 127.823 102.893 1.00 97.05  ? 536  GLU R HG3   1 
ATOM   31489 N  N     . ALA P 16 537  ? 194.562 130.039 98.260  1.00 96.72  ? 537  ALA R N     1 
ATOM   31490 C  CA    . ALA P 16 537  ? 194.336 131.103 97.278  1.00 96.72  ? 537  ALA R CA    1 
ATOM   31491 C  C     . ALA P 16 537  ? 192.874 131.221 96.798  1.00 96.72  ? 537  ALA R C     1 
ATOM   31492 O  O     . ALA P 16 537  ? 192.456 132.273 96.319  1.00 96.72  ? 537  ALA R O     1 
ATOM   31493 C  CB    . ALA P 16 537  ? 195.298 130.888 96.110  1.00 96.72  ? 537  ALA R CB    1 
ATOM   31494 H  H     . ALA P 16 537  ? 195.286 129.361 98.069  1.00 96.72  ? 537  ALA R H     1 
ATOM   31495 H  HA    . ALA P 16 537  ? 194.589 132.051 97.750  1.00 96.72  ? 537  ALA R HA    1 
ATOM   31496 H  HB1   . ALA P 16 537  ? 195.192 131.709 95.403  1.00 96.72  ? 537  ALA R HB1   1 
ATOM   31497 H  HB2   . ALA P 16 537  ? 195.077 129.948 95.608  1.00 96.72  ? 537  ALA R HB2   1 
ATOM   31498 H  HB3   . ALA P 16 537  ? 196.325 130.873 96.473  1.00 96.72  ? 537  ALA R HB3   1 
ATOM   31499 N  N     . SER P 16 538  ? 192.086 130.154 96.954  1.00 95.61  ? 538  SER R N     1 
ATOM   31500 C  CA    . SER P 16 538  ? 190.637 130.101 96.710  1.00 95.61  ? 538  SER R CA    1 
ATOM   31501 C  C     . SER P 16 538  ? 189.781 130.654 97.860  1.00 95.61  ? 538  SER R C     1 
ATOM   31502 O  O     . SER P 16 538  ? 188.561 130.763 97.725  1.00 95.61  ? 538  SER R O     1 
ATOM   31503 C  CB    . SER P 16 538  ? 190.260 128.643 96.460  1.00 95.61  ? 538  SER R CB    1 
ATOM   31504 O  OG    . SER P 16 538  ? 190.641 127.848 97.570  1.00 95.61  ? 538  SER R OG    1 
ATOM   31505 H  H     . SER P 16 538  ? 192.504 129.321 97.341  1.00 95.61  ? 538  SER R H     1 
ATOM   31506 H  HA    . SER P 16 538  ? 190.402 130.673 95.813  1.00 95.61  ? 538  SER R HA    1 
ATOM   31507 H  HB2   . SER P 16 538  ? 189.185 128.564 96.297  1.00 95.61  ? 538  SER R HB2   1 
ATOM   31508 H  HB3   . SER P 16 538  ? 190.775 128.287 95.569  1.00 95.61  ? 538  SER R HB3   1 
ATOM   31509 H  HG    . SER P 16 538  ? 190.342 126.955 97.411  1.00 95.61  ? 538  SER R HG    1 
ATOM   31510 N  N     . SER P 16 539  ? 190.382 130.996 98.996  1.00 95.72  ? 539  SER R N     1 
ATOM   31511 C  CA    . SER P 16 539  ? 189.696 131.500 100.182 1.00 95.72  ? 539  SER R CA    1 
ATOM   31512 C  C     . SER P 16 539  ? 188.891 132.766 99.902  1.00 95.72  ? 539  SER R C     1 
ATOM   31513 O  O     . SER P 16 539  ? 189.399 133.731 99.330  1.00 95.72  ? 539  SER R O     1 
ATOM   31514 C  CB    . SER P 16 539  ? 190.742 131.790 101.252 1.00 95.72  ? 539  SER R CB    1 
ATOM   31515 O  OG    . SER P 16 539  ? 190.211 132.501 102.349 1.00 95.72  ? 539  SER R OG    1 
ATOM   31516 H  H     . SER P 16 539  ? 191.385 130.899 99.045  1.00 95.72  ? 539  SER R H     1 
ATOM   31517 H  HA    . SER P 16 539  ? 189.026 130.728 100.558 1.00 95.72  ? 539  SER R HA    1 
ATOM   31518 H  HB2   . SER P 16 539  ? 191.163 130.847 101.599 1.00 95.72  ? 539  SER R HB2   1 
ATOM   31519 H  HB3   . SER P 16 539  ? 191.530 132.393 100.805 1.00 95.72  ? 539  SER R HB3   1 
ATOM   31520 H  HG    . SER P 16 539  ? 190.944 132.681 102.939 1.00 95.72  ? 539  SER R HG    1 
ATOM   31521 N  N     . ARG P 16 540  ? 187.649 132.787 100.385 1.00 92.95  ? 540  ARG R N     1 
ATOM   31522 C  CA    . ARG P 16 540  ? 186.850 134.000 100.547 1.00 92.95  ? 540  ARG R CA    1 
ATOM   31523 C  C     . ARG P 16 540  ? 186.796 134.470 102.010 1.00 92.95  ? 540  ARG R C     1 
ATOM   31524 O  O     . ARG P 16 540  ? 185.907 135.232 102.388 1.00 92.95  ? 540  ARG R O     1 
ATOM   31525 C  CB    . ARG P 16 540  ? 185.451 133.742 99.993  1.00 92.95  ? 540  ARG R CB    1 
ATOM   31526 H  H     . ARG P 16 540  ? 187.283 131.938 100.790 1.00 92.95  ? 540  ARG R H     1 
ATOM   31527 H  HA    . ARG P 16 540  ? 187.293 134.812 99.971  1.00 92.95  ? 540  ARG R HA    1 
ATOM   31528 N  N     . ARG P 16 541  ? 187.704 133.982 102.866 1.00 94.34  ? 541  ARG R N     1 
ATOM   31529 C  CA    . ARG P 16 541  ? 187.592 134.069 104.331 1.00 94.34  ? 541  ARG R CA    1 
ATOM   31530 C  C     . ARG P 16 541  ? 187.610 135.493 104.896 1.00 94.34  ? 541  ARG R C     1 
ATOM   31531 O  O     . ARG P 16 541  ? 187.010 135.738 105.940 1.00 94.34  ? 541  ARG R O     1 
ATOM   31532 C  CB    . ARG P 16 541  ? 188.674 133.166 104.948 1.00 94.34  ? 541  ARG R CB    1 
ATOM   31533 C  CG    . ARG P 16 541  ? 188.557 133.002 106.469 1.00 94.34  ? 541  ARG R CG    1 
ATOM   31534 C  CD    . ARG P 16 541  ? 189.284 131.751 106.991 1.00 94.34  ? 541  ARG R CD    1 
ATOM   31535 N  NE    . ARG P 16 541  ? 190.671 131.602 106.505 1.00 94.34  ? 541  ARG R NE    1 
ATOM   31536 C  CZ    . ARG P 16 541  ? 191.716 132.340 106.810 1.00 94.34  ? 541  ARG R CZ    1 
ATOM   31537 N  NH1   . ARG P 16 541  ? 192.872 132.074 106.292 1.00 94.34  ? 541  ARG R NH1   1 
ATOM   31538 N  NH2   . ARG P 16 541  ? 191.651 133.353 107.618 1.00 94.34  ? 541  ARG R NH2   1 
ATOM   31539 H  H     . ARG P 16 541  ? 188.432 133.393 102.489 1.00 94.34  ? 541  ARG R H     1 
ATOM   31540 H  HA    . ARG P 16 541  ? 186.621 133.662 104.612 1.00 94.34  ? 541  ARG R HA    1 
ATOM   31541 H  HB2   . ARG P 16 541  ? 188.578 132.179 104.497 1.00 94.34  ? 541  ARG R HB2   1 
ATOM   31542 H  HB3   . ARG P 16 541  ? 189.659 133.568 104.713 1.00 94.34  ? 541  ARG R HB3   1 
ATOM   31543 H  HG2   . ARG P 16 541  ? 188.953 133.890 106.961 1.00 94.34  ? 541  ARG R HG2   1 
ATOM   31544 H  HG3   . ARG P 16 541  ? 187.506 132.906 106.739 1.00 94.34  ? 541  ARG R HG3   1 
ATOM   31545 H  HD2   . ARG P 16 541  ? 189.273 131.764 108.080 1.00 94.34  ? 541  ARG R HD2   1 
ATOM   31546 H  HD3   . ARG P 16 541  ? 188.714 130.879 106.672 1.00 94.34  ? 541  ARG R HD3   1 
ATOM   31547 H  HE    . ARG P 16 541  ? 190.860 130.824 105.892 1.00 94.34  ? 541  ARG R HE    1 
ATOM   31548 H  HH11  . ARG P 16 541  ? 192.997 131.274 105.690 1.00 94.34  ? 541  ARG R HH11  1 
ATOM   31549 H  HH12  . ARG P 16 541  ? 193.633 132.710 106.479 1.00 94.34  ? 541  ARG R HH12  1 
ATOM   31550 H  HH21  . ARG P 16 541  ? 192.486 133.883 107.818 1.00 94.34  ? 541  ARG R HH21  1 
ATOM   31551 H  HH22  . ARG P 16 541  ? 190.781 133.570 108.080 1.00 94.34  ? 541  ARG R HH22  1 
ATOM   31552 N  N     . ILE P 16 542  ? 188.254 136.436 104.210 1.00 94.31  ? 542  ILE R N     1 
ATOM   31553 C  CA    . ILE P 16 542  ? 188.276 137.853 104.598 1.00 94.31  ? 542  ILE R CA    1 
ATOM   31554 C  C     . ILE P 16 542  ? 187.539 138.688 103.542 1.00 94.31  ? 542  ILE R C     1 
ATOM   31555 O  O     . ILE P 16 542  ? 187.983 138.742 102.393 1.00 94.31  ? 542  ILE R O     1 
ATOM   31556 C  CB    . ILE P 16 542  ? 189.721 138.325 104.832 1.00 94.31  ? 542  ILE R CB    1 
ATOM   31557 C  CG1   . ILE P 16 542  ? 190.326 137.515 105.999 1.00 94.31  ? 542  ILE R CG1   1 
ATOM   31558 C  CG2   . ILE P 16 542  ? 189.747 139.832 105.133 1.00 94.31  ? 542  ILE R CG2   1 
ATOM   31559 C  CD1   . ILE P 16 542  ? 191.773 137.868 106.332 1.00 94.31  ? 542  ILE R CD1   1 
ATOM   31560 H  H     . ILE P 16 542  ? 188.690 136.168 103.340 1.00 94.31  ? 542  ILE R H     1 
ATOM   31561 H  HA    . ILE P 16 542  ? 187.777 137.969 105.560 1.00 94.31  ? 542  ILE R HA    1 
ATOM   31562 H  HB    . ILE P 16 542  ? 190.307 138.139 103.933 1.00 94.31  ? 542  ILE R HB    1 
ATOM   31563 H  HG12  . ILE P 16 542  ? 189.714 137.646 106.889 1.00 94.31  ? 542  ILE R HG12  1 
ATOM   31564 H  HG13  . ILE P 16 542  ? 190.314 136.457 105.742 1.00 94.31  ? 542  ILE R HG13  1 
ATOM   31565 H  HG21  . ILE P 16 542  ? 190.771 140.168 105.296 1.00 94.31  ? 542  ILE R HG21  1 
ATOM   31566 H  HG22  . ILE P 16 542  ? 189.141 140.043 106.012 1.00 94.31  ? 542  ILE R HG22  1 
ATOM   31567 H  HG23  . ILE P 16 542  ? 189.353 140.396 104.289 1.00 94.31  ? 542  ILE R HG23  1 
ATOM   31568 H  HD11  . ILE P 16 542  ? 192.160 137.123 107.024 1.00 94.31  ? 542  ILE R HD11  1 
ATOM   31569 H  HD12  . ILE P 16 542  ? 191.832 138.848 106.797 1.00 94.31  ? 542  ILE R HD12  1 
ATOM   31570 H  HD13  . ILE P 16 542  ? 192.378 137.848 105.429 1.00 94.31  ? 542  ILE R HD13  1 
ATOM   31571 N  N     . PRO P 16 543  ? 186.437 139.368 103.900 1.00 89.22  ? 543  PRO R N     1 
ATOM   31572 C  CA    . PRO P 16 543  ? 185.690 140.219 102.981 1.00 89.22  ? 543  PRO R CA    1 
ATOM   31573 C  C     . PRO P 16 543  ? 186.555 141.284 102.312 1.00 89.22  ? 543  PRO R C     1 
ATOM   31574 O  O     . PRO P 16 543  ? 187.398 141.912 102.955 1.00 89.22  ? 543  PRO R O     1 
ATOM   31575 C  CB    . PRO P 16 543  ? 184.587 140.874 103.813 1.00 89.22  ? 543  PRO R CB    1 
ATOM   31576 C  CG    . PRO P 16 543  ? 184.373 139.881 104.950 1.00 89.22  ? 543  PRO R CG    1 
ATOM   31577 C  CD    . PRO P 16 543  ? 185.761 139.298 105.184 1.00 89.22  ? 543  PRO R CD    1 
ATOM   31578 H  HA    . PRO P 16 543  ? 185.233 139.586 102.221 1.00 89.22  ? 543  PRO R HA    1 
ATOM   31579 H  HB2   . PRO P 16 543  ? 184.932 141.820 104.227 1.00 89.22  ? 543  PRO R HB2   1 
ATOM   31580 H  HB3   . PRO P 16 543  ? 183.680 141.021 103.230 1.00 89.22  ? 543  PRO R HB3   1 
ATOM   31581 H  HG2   . PRO P 16 543  ? 183.986 140.369 105.843 1.00 89.22  ? 543  PRO R HG2   1 
ATOM   31582 H  HG3   . PRO P 16 543  ? 183.698 139.093 104.620 1.00 89.22  ? 543  PRO R HG3   1 
ATOM   31583 H  HD2   . PRO P 16 543  ? 186.299 139.900 105.913 1.00 89.22  ? 543  PRO R HD2   1 
ATOM   31584 H  HD3   . PRO P 16 543  ? 185.667 138.272 105.536 1.00 89.22  ? 543  PRO R HD3   1 
ATOM   31585 N  N     . ARG P 16 544  ? 186.330 141.504 101.021 1.00 87.18  ? 544  ARG R N     1 
ATOM   31586 C  CA    . ARG P 16 544  ? 187.033 142.485 100.195 1.00 87.18  ? 544  ARG R CA    1 
ATOM   31587 C  C     . ARG P 16 544  ? 188.566 142.344 100.078 1.00 87.18  ? 544  ARG R C     1 
ATOM   31588 O  O     . ARG P 16 544  ? 189.192 143.153 99.390  1.00 87.18  ? 544  ARG R O     1 
ATOM   31589 C  CB    . ARG P 16 544  ? 186.617 143.886 100.630 1.00 87.18  ? 544  ARG R CB    1 
ATOM   31590 H  H     . ARG P 16 544  ? 185.612 140.956 100.572 1.00 87.18  ? 544  ARG R H     1 
ATOM   31591 H  HA    . ARG P 16 544  ? 186.660 142.353 99.180  1.00 87.18  ? 544  ARG R HA    1 
ATOM   31592 N  N     . LEU P 16 545  ? 189.194 141.328 100.681 1.00 93.63  ? 545  LEU R N     1 
ATOM   31593 C  CA    . LEU P 16 545  ? 190.578 140.944 100.375 1.00 93.63  ? 545  LEU R CA    1 
ATOM   31594 C  C     . LEU P 16 545  ? 190.622 140.107 99.085  1.00 93.63  ? 545  LEU R C     1 
ATOM   31595 O  O     . LEU P 16 545  ? 189.638 139.457 98.735  1.00 93.63  ? 545  LEU R O     1 
ATOM   31596 C  CB    . LEU P 16 545  ? 191.153 140.186 101.579 1.00 93.63  ? 545  LEU R CB    1 
ATOM   31597 C  CG    . LEU P 16 545  ? 192.656 139.878 101.484 1.00 93.63  ? 545  LEU R CG    1 
ATOM   31598 C  CD1   . LEU P 16 545  ? 193.502 141.147 101.476 1.00 93.63  ? 545  LEU R CD1   1 
ATOM   31599 C  CD2   . LEU P 16 545  ? 193.084 139.039 102.681 1.00 93.63  ? 545  LEU R CD2   1 
ATOM   31600 H  H     . LEU P 16 545  ? 188.645 140.694 101.241 1.00 93.63  ? 545  LEU R H     1 
ATOM   31601 H  HA    . LEU P 16 545  ? 191.158 141.852 100.216 1.00 93.63  ? 545  LEU R HA    1 
ATOM   31602 H  HB2   . LEU P 16 545  ? 190.982 140.775 102.479 1.00 93.63  ? 545  LEU R HB2   1 
ATOM   31603 H  HB3   . LEU P 16 545  ? 190.614 139.246 101.686 1.00 93.63  ? 545  LEU R HB3   1 
ATOM   31604 H  HG    . LEU P 16 545  ? 192.866 139.302 100.584 1.00 93.63  ? 545  LEU R HG    1 
ATOM   31605 H  HD11  . LEU P 16 545  ? 193.269 141.764 100.610 1.00 93.63  ? 545  LEU R HD11  1 
ATOM   31606 H  HD12  . LEU P 16 545  ? 193.315 141.720 102.382 1.00 93.63  ? 545  LEU R HD12  1 
ATOM   31607 H  HD13  . LEU P 16 545  ? 194.557 140.883 101.438 1.00 93.63  ? 545  LEU R HD13  1 
ATOM   31608 H  HD21  . LEU P 16 545  ? 192.526 138.105 102.696 1.00 93.63  ? 545  LEU R HD21  1 
ATOM   31609 H  HD22  . LEU P 16 545  ? 194.145 138.807 102.605 1.00 93.63  ? 545  LEU R HD22  1 
ATOM   31610 H  HD23  . LEU P 16 545  ? 192.906 139.584 103.605 1.00 93.63  ? 545  LEU R HD23  1 
ATOM   31611 N  N     . THR P 16 546  ? 191.749 140.091 98.371  1.00 94.46  ? 546  THR R N     1 
ATOM   31612 C  CA    . THR P 16 546  ? 191.843 139.453 97.046  1.00 94.46  ? 546  THR R CA    1 
ATOM   31613 C  C     . THR P 16 546  ? 193.156 138.697 96.825  1.00 94.46  ? 546  THR R C     1 
ATOM   31614 O  O     . THR P 16 546  ? 194.181 138.981 97.445  1.00 94.46  ? 546  THR R O     1 
ATOM   31615 C  CB    . THR P 16 546  ? 191.670 140.498 95.933  1.00 94.46  ? 546  THR R CB    1 
ATOM   31616 O  OG1   . THR P 16 546  ? 192.780 141.360 95.907  1.00 94.46  ? 546  THR R OG1   1 
ATOM   31617 C  CG2   . THR P 16 546  ? 190.427 141.366 96.083  1.00 94.46  ? 546  THR R CG2   1 
ATOM   31618 H  H     . THR P 16 546  ? 192.545 140.622 98.691  1.00 94.46  ? 546  THR R H     1 
ATOM   31619 H  HA    . THR P 16 546  ? 191.039 138.727 96.936  1.00 94.46  ? 546  THR R HA    1 
ATOM   31620 H  HB    . THR P 16 546  ? 191.609 139.983 94.976  1.00 94.46  ? 546  THR R HB    1 
ATOM   31621 H  HG1   . THR P 16 546  ? 192.519 142.133 95.409  1.00 94.46  ? 546  THR R HG1   1 
ATOM   31622 H  HG21  . THR P 16 546  ? 190.515 142.021 96.947  1.00 94.46  ? 546  THR R HG21  1 
ATOM   31623 H  HG22  . THR P 16 546  ? 189.552 140.729 96.196  1.00 94.46  ? 546  THR R HG22  1 
ATOM   31624 H  HG23  . THR P 16 546  ? 190.297 141.974 95.188  1.00 94.46  ? 546  THR R HG23  1 
ATOM   31625 N  N     . VAL P 16 547  ? 193.166 137.773 95.862  1.00 96.78  ? 547  VAL R N     1 
ATOM   31626 C  CA    . VAL P 16 547  ? 194.398 137.162 95.361  1.00 96.78  ? 547  VAL R CA    1 
ATOM   31627 C  C     . VAL P 16 547  ? 195.368 138.197 94.771  1.00 96.78  ? 547  VAL R C     1 
ATOM   31628 O  O     . VAL P 16 547  ? 196.585 138.038 94.869  1.00 96.78  ? 547  VAL R O     1 
ATOM   31629 C  CB    . VAL P 16 547  ? 194.026 136.134 94.298  1.00 96.78  ? 547  VAL R CB    1 
ATOM   31630 H  H     . VAL P 16 547  ? 192.298 137.496 95.428  1.00 96.78  ? 547  VAL R H     1 
ATOM   31631 H  HA    . VAL P 16 547  ? 194.899 136.647 96.179  1.00 96.78  ? 547  VAL R HA    1 
ATOM   31632 N  N     . LYS P 16 548  ? 194.842 139.306 94.240  1.00 95.05  ? 548  LYS R N     1 
ATOM   31633 C  CA    . LYS P 16 548  ? 195.633 140.474 93.873  1.00 95.05  ? 548  LYS R CA    1 
ATOM   31634 C  C     . LYS P 16 548  ? 196.445 140.980 95.060  1.00 95.05  ? 548  LYS R C     1 
ATOM   31635 O  O     . LYS P 16 548  ? 197.660 141.102 94.957  1.00 95.05  ? 548  LYS R O     1 
ATOM   31636 C  CB    . LYS P 16 548  ? 194.693 141.569 93.377  1.00 95.05  ? 548  LYS R CB    1 
ATOM   31637 H  H     . LYS P 16 548  ? 193.839 139.372 94.152  1.00 95.05  ? 548  LYS R H     1 
ATOM   31638 H  HA    . LYS P 16 548  ? 196.323 140.211 93.072  1.00 95.05  ? 548  LYS R HA    1 
ATOM   31639 N  N     . ALA P 16 549  ? 195.808 141.187 96.213  1.00 95.57  ? 549  ALA R N     1 
ATOM   31640 C  CA    . ALA P 16 549  ? 196.489 141.584 97.442  1.00 95.57  ? 549  ALA R CA    1 
ATOM   31641 C  C     . ALA P 16 549  ? 197.477 140.520 97.937  1.00 95.57  ? 549  ALA R C     1 
ATOM   31642 O  O     . ALA P 16 549  ? 198.571 140.858 98.383  1.00 95.57  ? 549  ALA R O     1 
ATOM   31643 C  CB    . ALA P 16 549  ? 195.446 141.902 98.511  1.00 95.57  ? 549  ALA R CB    1 
ATOM   31644 H  H     . ALA P 16 549  ? 194.807 141.066 96.241  1.00 95.57  ? 549  ALA R H     1 
ATOM   31645 H  HA    . ALA P 16 549  ? 197.052 142.496 97.248  1.00 95.57  ? 549  ALA R HA    1 
ATOM   31646 H  HB1   . ALA P 16 549  ? 194.903 141.000 98.788  1.00 95.57  ? 549  ALA R HB1   1 
ATOM   31647 H  HB2   . ALA P 16 549  ? 195.944 142.291 99.398  1.00 95.57  ? 549  ALA R HB2   1 
ATOM   31648 H  HB3   . ALA P 16 549  ? 194.749 142.651 98.143  1.00 95.57  ? 549  ALA R HB3   1 
ATOM   31649 N  N     . ARG P 16 550  ? 197.143 139.239 97.810  1.00 97.77  ? 550  ARG R N     1 
ATOM   31650 C  CA    . ARG P 16 550  ? 198.064 138.161 98.163  1.00 97.77  ? 550  ARG R CA    1 
ATOM   31651 C  C     . ARG P 16 550  ? 199.370 138.238 97.362  1.00 97.77  ? 550  ARG R C     1 
ATOM   31652 O  O     . ARG P 16 550  ? 200.464 138.263 97.927  1.00 97.77  ? 550  ARG R O     1 
ATOM   31653 C  CB    . ARG P 16 550  ? 197.364 136.831 97.925  1.00 97.77  ? 550  ARG R CB    1 
ATOM   31654 H  H     . ARG P 16 550  ? 196.211 139.008 97.499  1.00 97.77  ? 550  ARG R H     1 
ATOM   31655 H  HA    . ARG P 16 550  ? 198.313 138.234 99.220  1.00 97.77  ? 550  ARG R HA    1 
ATOM   31656 N  N     . GLU P 16 551  ? 199.268 138.388 96.043  1.00 97.58  ? 551  GLU R N     1 
ATOM   31657 C  CA    . GLU P 16 551  ? 200.425 138.628 95.190  1.00 97.58  ? 551  GLU R CA    1 
ATOM   31658 C  C     . GLU P 16 551  ? 201.130 139.947 95.523  1.00 97.58  ? 551  GLU R C     1 
ATOM   31659 O  O     . GLU P 16 551  ? 202.356 139.998 95.576  1.00 97.58  ? 551  GLU R O     1 
ATOM   31660 C  CB    . GLU P 16 551  ? 199.953 138.638 93.744  1.00 97.58  ? 551  GLU R CB    1 
ATOM   31661 H  H     . GLU P 16 551  ? 198.353 138.352 95.620  1.00 97.58  ? 551  GLU R H     1 
ATOM   31662 H  HA    . GLU P 16 551  ? 201.140 137.818 95.314  1.00 97.58  ? 551  GLU R HA    1 
ATOM   31663 N  N     . HIS P 16 552  ? 200.370 141.001 95.825  1.00 97.34  ? 552  HIS R N     1 
ATOM   31664 C  CA    . HIS P 16 552  ? 200.897 142.304 96.216  1.00 97.34  ? 552  HIS R CA    1 
ATOM   31665 C  C     . HIS P 16 552  ? 201.826 142.173 97.425  1.00 97.34  ? 552  HIS R C     1 
ATOM   31666 O  O     . HIS P 16 552  ? 202.916 142.730 97.420  1.00 97.34  ? 552  HIS R O     1 
ATOM   31667 C  CB    . HIS P 16 552  ? 199.720 143.252 96.504  1.00 97.34  ? 552  HIS R CB    1 
ATOM   31668 H  H     . HIS P 16 552  ? 199.370 140.908 95.718  1.00 97.34  ? 552  HIS R H     1 
ATOM   31669 H  HA    . HIS P 16 552  ? 201.471 142.702 95.380  1.00 97.34  ? 552  HIS R HA    1 
ATOM   31670 N  N     . CYS P 16 553  ? 201.436 141.387 98.427  1.00 97.47  ? 553  CYS R N     1 
ATOM   31671 C  CA    . CYS P 16 553  ? 202.243 141.160 99.626  1.00 97.47  ? 553  CYS R CA    1 
ATOM   31672 C  C     . CYS P 16 553  ? 203.435 140.237 99.388  1.00 97.47  ? 553  CYS R C     1 
ATOM   31673 O  O     . CYS P 16 553  ? 204.491 140.431 99.987  1.00 97.47  ? 553  CYS R O     1 
ATOM   31674 C  CB    . CYS P 16 553  ? 201.361 140.575 100.721 1.00 97.47  ? 553  CYS R CB    1 
ATOM   31675 S  SG    . CYS P 16 553  ? 200.035 141.743 101.059 1.00 97.47  ? 553  CYS R SG    1 
ATOM   31676 H  H     . CYS P 16 553  ? 200.519 140.968 98.378  1.00 97.47  ? 553  CYS R H     1 
ATOM   31677 H  HA    . CYS P 16 553  ? 202.632 142.114 99.980  1.00 97.47  ? 553  CYS R HA    1 
ATOM   31678 H  HB2   . CYS P 16 553  ? 200.946 139.618 100.410 1.00 97.47  ? 553  CYS R HB2   1 
ATOM   31679 H  HB3   . CYS P 16 553  ? 201.954 140.429 101.622 1.00 97.47  ? 553  CYS R HB3   1 
ATOM   31680 H  HG    . CYS P 16 553  ? 199.334 141.505 99.954  1.00 97.47  ? 553  CYS R HG    1 
ATOM   31681 N  N     . LEU P 16 554  ? 203.289 139.250 98.504  1.00 98.01  ? 554  LEU R N     1 
ATOM   31682 C  CA    . LEU P 16 554  ? 204.349 138.299 98.192  1.00 98.01  ? 554  LEU R CA    1 
ATOM   31683 C  C     . LEU P 16 554  ? 205.650 139.005 97.819  1.00 98.01  ? 554  LEU R C     1 
ATOM   31684 O  O     . LEU P 16 554  ? 206.698 138.687 98.376  1.00 98.01  ? 554  LEU R O     1 
ATOM   31685 C  CB    . LEU P 16 554  ? 203.879 137.421 97.040  1.00 98.01  ? 554  LEU R CB    1 
ATOM   31686 H  H     . LEU P 16 554  ? 202.384 139.110 98.079  1.00 98.01  ? 554  LEU R H     1 
ATOM   31687 H  HA    . LEU P 16 554  ? 204.538 137.668 99.059  1.00 98.01  ? 554  LEU R HA    1 
ATOM   31688 N  N     . ARG P 16 555  ? 205.568 140.044 96.977  1.00 96.70  ? 555  ARG R N     1 
ATOM   31689 C  CA    . ARG P 16 555  ? 206.713 140.877 96.566  1.00 96.70  ? 555  ARG R CA    1 
ATOM   31690 C  C     . ARG P 16 555  ? 207.512 141.368 97.767  1.00 96.70  ? 555  ARG R C     1 
ATOM   31691 O  O     . ARG P 16 555  ? 208.731 141.299 97.819  1.00 96.70  ? 555  ARG R O     1 
ATOM   31692 C  CB    . ARG P 16 555  ? 206.219 142.125 95.813  1.00 96.70  ? 555  ARG R CB    1 
ATOM   31693 C  CG    . ARG P 16 555  ? 205.407 141.844 94.541  1.00 96.70  ? 555  ARG R CG    1 
ATOM   31694 C  CD    . ARG P 16 555  ? 204.962 143.132 93.833  1.00 96.70  ? 555  ARG R CD    1 
ATOM   31695 N  NE    . ARG P 16 555  ? 204.012 143.937 94.634  1.00 96.70  ? 555  ARG R NE    1 
ATOM   31696 C  CZ    . ARG P 16 555  ? 204.281 145.014 95.355  1.00 96.70  ? 555  ARG R CZ    1 
ATOM   31697 N  NH1   . ARG P 16 555  ? 203.337 145.679 95.957  1.00 96.70  ? 555  ARG R NH1   1 
ATOM   31698 N  NH2   . ARG P 16 555  ? 205.491 145.475 95.480  1.00 96.70  ? 555  ARG R NH2   1 
ATOM   31699 H  H     . ARG P 16 555  ? 204.662 140.238 96.577  1.00 96.70  ? 555  ARG R H     1 
ATOM   31700 H  HA    . ARG P 16 555  ? 207.388 140.303 95.933  1.00 96.70  ? 555  ARG R HA    1 
ATOM   31701 H  HB2   . ARG P 16 555  ? 205.597 142.711 96.489  1.00 96.70  ? 555  ARG R HB2   1 
ATOM   31702 H  HB3   . ARG P 16 555  ? 207.084 142.728 95.541  1.00 96.70  ? 555  ARG R HB3   1 
ATOM   31703 H  HG2   . ARG P 16 555  ? 206.025 141.265 93.855  1.00 96.70  ? 555  ARG R HG2   1 
ATOM   31704 H  HG3   . ARG P 16 555  ? 204.524 141.256 94.786  1.00 96.70  ? 555  ARG R HG3   1 
ATOM   31705 H  HD2   . ARG P 16 555  ? 205.839 143.717 93.563  1.00 96.70  ? 555  ARG R HD2   1 
ATOM   31706 H  HD3   . ARG P 16 555  ? 204.475 142.846 92.902  1.00 96.70  ? 555  ARG R HD3   1 
ATOM   31707 H  HE    . ARG P 16 555  ? 203.041 143.672 94.578  1.00 96.70  ? 555  ARG R HE    1 
ATOM   31708 H  HH11  . ARG P 16 555  ? 203.569 146.516 96.470  1.00 96.70  ? 555  ARG R HH11  1 
ATOM   31709 H  HH12  . ARG P 16 555  ? 202.375 145.385 95.907  1.00 96.70  ? 555  ARG R HH12  1 
ATOM   31710 H  HH21  . ARG P 16 555  ? 205.669 146.317 96.006  1.00 96.70  ? 555  ARG R HH21  1 
ATOM   31711 H  HH22  . ARG P 16 555  ? 206.248 145.014 95.000  1.00 96.70  ? 555  ARG R HH22  1 
ATOM   31712 N  N     . LEU P 16 556  ? 206.779 141.863 98.752  1.00 96.77  ? 556  LEU R N     1 
ATOM   31713 C  CA    . LEU P 16 556  ? 207.317 142.545 99.918  1.00 96.77  ? 556  LEU R CA    1 
ATOM   31714 C  C     . LEU P 16 556  ? 208.072 141.554 100.801 1.00 96.77  ? 556  LEU R C     1 
ATOM   31715 O  O     . LEU P 16 556  ? 209.177 141.841 101.252 1.00 96.77  ? 556  LEU R O     1 
ATOM   31716 C  CB    . LEU P 16 556  ? 206.162 143.215 100.680 1.00 96.77  ? 556  LEU R CB    1 
ATOM   31717 C  CG    . LEU P 16 556  ? 205.076 143.848 99.790  1.00 96.77  ? 556  LEU R CG    1 
ATOM   31718 C  CD1   . LEU P 16 556  ? 203.977 144.452 100.652 1.00 96.77  ? 556  LEU R CD1   1 
ATOM   31719 C  CD2   . LEU P 16 556  ? 205.626 144.935 98.878  1.00 96.77  ? 556  LEU R CD2   1 
ATOM   31720 H  H     . LEU P 16 556  ? 205.777 141.782 98.668  1.00 96.77  ? 556  LEU R H     1 
ATOM   31721 H  HA    . LEU P 16 556  ? 208.016 143.315 99.593  1.00 96.77  ? 556  LEU R HA    1 
ATOM   31722 H  HB2   . LEU P 16 556  ? 205.681 142.469 101.312 1.00 96.77  ? 556  LEU R HB2   1 
ATOM   31723 H  HB3   . LEU P 16 556  ? 206.581 143.977 101.335 1.00 96.77  ? 556  LEU R HB3   1 
ATOM   31724 H  HG    . LEU P 16 556  ? 204.617 143.074 99.176  1.00 96.77  ? 556  LEU R HG    1 
ATOM   31725 H  HD11  . LEU P 16 556  ? 203.577 143.696 101.325 1.00 96.77  ? 556  LEU R HD11  1 
ATOM   31726 H  HD12  . LEU P 16 556  ? 203.174 144.814 100.014 1.00 96.77  ? 556  LEU R HD12  1 
ATOM   31727 H  HD13  . LEU P 16 556  ? 204.374 145.277 101.240 1.00 96.77  ? 556  LEU R HD13  1 
ATOM   31728 H  HD21  . LEU P 16 556  ? 204.804 145.388 98.325  1.00 96.77  ? 556  LEU R HD21  1 
ATOM   31729 H  HD22  . LEU P 16 556  ? 206.335 144.508 98.170  1.00 96.77  ? 556  LEU R HD22  1 
ATOM   31730 H  HD23  . LEU P 16 556  ? 206.126 145.700 99.470  1.00 96.77  ? 556  LEU R HD23  1 
ATOM   31731 N  N     . LEU P 16 557  ? 207.492 140.366 100.988 1.00 96.82  ? 557  LEU R N     1 
ATOM   31732 C  CA    . LEU P 16 557  ? 208.119 139.266 101.710 1.00 96.82  ? 557  LEU R CA    1 
ATOM   31733 C  C     . LEU P 16 557  ? 209.381 138.784 100.993 1.00 96.82  ? 557  LEU R C     1 
ATOM   31734 O  O     . LEU P 16 557  ? 210.430 138.641 101.613 1.00 96.82  ? 557  LEU R O     1 
ATOM   31735 C  CB    . LEU P 16 557  ? 207.118 138.109 101.872 1.00 96.82  ? 557  LEU R CB    1 
ATOM   31736 C  CG    . LEU P 16 557  ? 205.875 138.427 102.725 1.00 96.82  ? 557  LEU R CG    1 
ATOM   31737 C  CD1   . LEU P 16 557  ? 204.924 137.232 102.737 1.00 96.82  ? 557  LEU R CD1   1 
ATOM   31738 C  CD2   . LEU P 16 557  ? 206.250 138.724 104.176 1.00 96.82  ? 557  LEU R CD2   1 
ATOM   31739 H  H     . LEU P 16 557  ? 206.591 140.208 100.560 1.00 96.82  ? 557  LEU R H     1 
ATOM   31740 H  HA    . LEU P 16 557  ? 208.429 139.616 102.695 1.00 96.82  ? 557  LEU R HA    1 
ATOM   31741 H  HB2   . LEU P 16 557  ? 206.785 137.792 100.885 1.00 96.82  ? 557  LEU R HB2   1 
ATOM   31742 H  HB3   . LEU P 16 557  ? 207.638 137.267 102.328 1.00 96.82  ? 557  LEU R HB3   1 
ATOM   31743 H  HG    . LEU P 16 557  ? 205.350 139.285 102.309 1.00 96.82  ? 557  LEU R HG    1 
ATOM   31744 H  HD11  . LEU P 16 557  ? 204.628 136.985 101.719 1.00 96.82  ? 557  LEU R HD11  1 
ATOM   31745 H  HD12  . LEU P 16 557  ? 205.412 136.370 103.188 1.00 96.82  ? 557  LEU R HD12  1 
ATOM   31746 H  HD13  . LEU P 16 557  ? 204.031 137.479 103.307 1.00 96.82  ? 557  LEU R HD13  1 
ATOM   31747 H  HD21  . LEU P 16 557  ? 206.842 139.636 104.226 1.00 96.82  ? 557  LEU R HD21  1 
ATOM   31748 H  HD22  . LEU P 16 557  ? 205.349 138.875 104.768 1.00 96.82  ? 557  LEU R HD22  1 
ATOM   31749 H  HD23  . LEU P 16 557  ? 206.821 137.898 104.595 1.00 96.82  ? 557  LEU R HD23  1 
ATOM   31750 N  N     . GLU P 16 558  ? 209.302 138.562 99.685  1.00 96.16  ? 558  GLU R N     1 
ATOM   31751 C  CA    . GLU P 16 558  ? 210.442 138.090 98.900  1.00 96.16  ? 558  GLU R CA    1 
ATOM   31752 C  C     . GLU P 16 558  ? 211.601 139.080 98.943  1.00 96.16  ? 558  GLU R C     1 
ATOM   31753 O  O     . GLU P 16 558  ? 212.745 138.686 99.137  1.00 96.16  ? 558  GLU R O     1 
ATOM   31754 C  CB    . GLU P 16 558  ? 210.023 137.864 97.441  1.00 96.16  ? 558  GLU R CB    1 
ATOM   31755 C  CG    . GLU P 16 558  ? 209.133 136.624 97.292  1.00 96.16  ? 558  GLU R CG    1 
ATOM   31756 C  CD    . GLU P 16 558  ? 208.533 136.468 95.883  1.00 96.16  ? 558  GLU R CD    1 
ATOM   31757 O  OE1   . GLU P 16 558  ? 208.495 137.440 95.096  1.00 96.16  ? 558  GLU R OE1   1 
ATOM   31758 O  OE2   . GLU P 16 558  ? 208.091 135.346 95.555  1.00 96.16  ? 558  GLU R OE2   1 
ATOM   31759 H  H     . GLU P 16 558  ? 208.418 138.697 99.218  1.00 96.16  ? 558  GLU R H     1 
ATOM   31760 H  HA    . GLU P 16 558  ? 210.803 137.148 99.311  1.00 96.16  ? 558  GLU R HA    1 
ATOM   31761 H  HB2   . GLU P 16 558  ? 209.499 138.752 97.090  1.00 96.16  ? 558  GLU R HB2   1 
ATOM   31762 H  HB3   . GLU P 16 558  ? 210.916 137.723 96.833  1.00 96.16  ? 558  GLU R HB3   1 
ATOM   31763 H  HG2   . GLU P 16 558  ? 209.733 135.747 97.531  1.00 96.16  ? 558  GLU R HG2   1 
ATOM   31764 H  HG3   . GLU P 16 558  ? 208.321 136.662 98.016  1.00 96.16  ? 558  GLU R HG3   1 
ATOM   31765 N  N     . GLU P 16 559  ? 211.327 140.373 98.808  1.00 95.16  ? 559  GLU R N     1 
ATOM   31766 C  CA    . GLU P 16 559  ? 212.359 141.405 98.850  1.00 95.16  ? 559  GLU R CA    1 
ATOM   31767 C  C     . GLU P 16 559  ? 212.935 141.585 100.256 1.00 95.16  ? 559  GLU R C     1 
ATOM   31768 O  O     . GLU P 16 559  ? 214.148 141.734 100.407 1.00 95.16  ? 559  GLU R O     1 
ATOM   31769 C  CB    . GLU P 16 559  ? 211.769 142.715 98.322  1.00 95.16  ? 559  GLU R CB    1 
ATOM   31770 C  CG    . GLU P 16 559  ? 211.513 142.614 96.811  1.00 95.16  ? 559  GLU R CG    1 
ATOM   31771 C  CD    . GLU P 16 559  ? 210.586 143.714 96.301  1.00 95.16  ? 559  GLU R CD    1 
ATOM   31772 O  OE1   . GLU P 16 559  ? 210.660 144.854 96.812  1.00 95.16  ? 559  GLU R OE1   1 
ATOM   31773 O  OE2   . GLU P 16 559  ? 209.817 143.457 95.349  1.00 95.16  ? 559  GLU R OE2   1 
ATOM   31774 H  H     . GLU P 16 559  ? 210.377 140.651 98.613  1.00 95.16  ? 559  GLU R H     1 
ATOM   31775 H  HA    . GLU P 16 559  ? 213.183 141.118 98.198  1.00 95.16  ? 559  GLU R HA    1 
ATOM   31776 H  HB2   . GLU P 16 559  ? 210.838 142.924 98.849  1.00 95.16  ? 559  GLU R HB2   1 
ATOM   31777 H  HB3   . GLU P 16 559  ? 212.468 143.530 98.509  1.00 95.16  ? 559  GLU R HB3   1 
ATOM   31778 H  HG2   . GLU P 16 559  ? 212.470 142.677 96.295  1.00 95.16  ? 559  GLU R HG2   1 
ATOM   31779 H  HG3   . GLU P 16 559  ? 211.084 141.643 96.569  1.00 95.16  ? 559  GLU R HG3   1 
ATOM   31780 N  N     . ALA P 16 560  ? 212.103 141.504 101.295 1.00 94.51  ? 560  ALA R N     1 
ATOM   31781 C  CA    . ALA P 16 560  ? 212.577 141.526 102.669 1.00 94.51  ? 560  ALA R CA    1 
ATOM   31782 C  C     . ALA P 16 560  ? 213.509 140.342 102.946 1.00 94.51  ? 560  ALA R C     1 
ATOM   31783 O  O     . ALA P 16 560  ? 214.623 140.536 103.421 1.00 94.51  ? 560  ALA R O     1 
ATOM   31784 C  CB    . ALA P 16 560  ? 211.374 141.529 103.615 1.00 94.51  ? 560  ALA R CB    1 
ATOM   31785 H  H     . ALA P 16 560  ? 211.113 141.398 101.130 1.00 94.51  ? 560  ALA R H     1 
ATOM   31786 H  HA    . ALA P 16 560  ? 213.145 142.442 102.829 1.00 94.51  ? 560  ALA R HA    1 
ATOM   31787 H  HB1   . ALA P 16 560  ? 210.795 140.615 103.500 1.00 94.51  ? 560  ALA R HB1   1 
ATOM   31788 H  HB2   . ALA P 16 560  ? 210.737 142.384 103.394 1.00 94.51  ? 560  ALA R HB2   1 
ATOM   31789 H  HB3   . ALA P 16 560  ? 211.719 141.604 104.644 1.00 94.51  ? 560  ALA R HB3   1 
ATOM   31790 N  N     . LEU P 16 561  ? 213.092 139.123 102.589 1.00 93.32  ? 561  LEU R N     1 
ATOM   31791 C  CA    . LEU P 16 561  ? 213.912 137.918 102.725 1.00 93.32  ? 561  LEU R CA    1 
ATOM   31792 C  C     . LEU P 16 561  ? 215.207 138.028 101.913 1.00 93.32  ? 561  LEU R C     1 
ATOM   31793 O  O     . LEU P 16 561  ? 216.286 137.752 102.427 1.00 93.32  ? 561  LEU R O     1 
ATOM   31794 C  CB    . LEU P 16 561  ? 213.111 136.687 102.257 1.00 93.32  ? 561  LEU R CB    1 
ATOM   31795 C  CG    . LEU P 16 561  ? 212.029 136.213 103.240 1.00 93.32  ? 561  LEU R CG    1 
ATOM   31796 C  CD1   . LEU P 16 561  ? 211.048 135.277 102.534 1.00 93.32  ? 561  LEU R CD1   1 
ATOM   31797 C  CD2   . LEU P 16 561  ? 212.642 135.448 104.413 1.00 93.32  ? 561  LEU R CD2   1 
ATOM   31798 H  H     . LEU P 16 561  ? 212.169 139.033 102.192 1.00 93.32  ? 561  LEU R H     1 
ATOM   31799 H  HA    . LEU P 16 561  ? 214.194 137.791 103.770 1.00 93.32  ? 561  LEU R HA    1 
ATOM   31800 H  HB2   . LEU P 16 561  ? 212.647 136.919 101.299 1.00 93.32  ? 561  LEU R HB2   1 
ATOM   31801 H  HB3   . LEU P 16 561  ? 213.804 135.862 102.097 1.00 93.32  ? 561  LEU R HB3   1 
ATOM   31802 H  HG    . LEU P 16 561  ? 211.478 137.069 103.626 1.00 93.32  ? 561  LEU R HG    1 
ATOM   31803 H  HD11  . LEU P 16 561  ? 210.570 135.812 101.715 1.00 93.32  ? 561  LEU R HD11  1 
ATOM   31804 H  HD12  . LEU P 16 561  ? 210.282 134.953 103.237 1.00 93.32  ? 561  LEU R HD12  1 
ATOM   31805 H  HD13  . LEU P 16 561  ? 211.571 134.406 102.143 1.00 93.32  ? 561  LEU R HD13  1 
ATOM   31806 H  HD21  . LEU P 16 561  ? 213.177 134.573 104.050 1.00 93.32  ? 561  LEU R HD21  1 
ATOM   31807 H  HD22  . LEU P 16 561  ? 213.329 136.090 104.958 1.00 93.32  ? 561  LEU R HD22  1 
ATOM   31808 H  HD23  . LEU P 16 561  ? 211.854 135.128 105.091 1.00 93.32  ? 561  LEU R HD23  1 
ATOM   31809 N  N     . SER P 16 562  ? 215.114 138.455 100.656 1.00 92.48  ? 562  SER R N     1 
ATOM   31810 C  CA    . SER P 16 562  ? 216.259 138.561 99.753  1.00 92.48  ? 562  SER R CA    1 
ATOM   31811 C  C     . SER P 16 562  ? 217.325 139.523 100.285 1.00 92.48  ? 562  SER R C     1 
ATOM   31812 O  O     . SER P 16 562  ? 218.510 139.185 100.321 1.00 92.48  ? 562  SER R O     1 
ATOM   31813 C  CB    . SER P 16 562  ? 215.754 139.000 98.379  1.00 92.48  ? 562  SER R CB    1 
ATOM   31814 O  OG    . SER P 16 562  ? 216.835 139.150 97.484  1.00 92.48  ? 562  SER R OG    1 
ATOM   31815 H  H     . SER P 16 562  ? 214.196 138.640 100.281 1.00 92.48  ? 562  SER R H     1 
ATOM   31816 H  HA    . SER P 16 562  ? 216.717 137.578 99.647  1.00 92.48  ? 562  SER R HA    1 
ATOM   31817 H  HB2   . SER P 16 562  ? 215.068 138.248 97.992  1.00 92.48  ? 562  SER R HB2   1 
ATOM   31818 H  HB3   . SER P 16 562  ? 215.228 139.949 98.471  1.00 92.48  ? 562  SER R HB3   1 
ATOM   31819 H  HG    . SER P 16 562  ? 216.481 139.337 96.616  1.00 92.48  ? 562  SER R HG    1 
ATOM   31820 N  N     . SER P 16 563  ? 216.922 140.697 100.775 1.00 91.00  ? 563  SER R N     1 
ATOM   31821 C  CA    . SER P 16 563  ? 217.851 141.660 101.368 1.00 91.00  ? 563  SER R CA    1 
ATOM   31822 C  C     . SER P 16 563  ? 218.326 141.242 102.774 1.00 91.00  ? 563  SER R C     1 
ATOM   31823 O  O     . SER P 16 563  ? 219.498 141.427 103.104 1.00 91.00  ? 563  SER R O     1 
ATOM   31824 C  CB    . SER P 16 563  ? 217.207 143.047 101.367 1.00 91.00  ? 563  SER R CB    1 
ATOM   31825 O  OG    . SER P 16 563  ? 218.123 144.036 101.793 1.00 91.00  ? 563  SER R OG    1 
ATOM   31826 H  H     . SER P 16 563  ? 215.943 140.936 100.720 1.00 91.00  ? 563  SER R H     1 
ATOM   31827 H  HA    . SER P 16 563  ? 218.736 141.713 100.734 1.00 91.00  ? 563  SER R HA    1 
ATOM   31828 H  HB2   . SER P 16 563  ? 216.867 143.288 100.361 1.00 91.00  ? 563  SER R HB2   1 
ATOM   31829 H  HB3   . SER P 16 563  ? 216.345 143.045 102.032 1.00 91.00  ? 563  SER R HB3   1 
ATOM   31830 H  HG    . SER P 16 563  ? 218.731 144.211 101.079 1.00 91.00  ? 563  SER R HG    1 
ATOM   31831 N  N     . ASN P 16 564  ? 217.468 140.603 103.585 1.00 89.30  ? 564  ASN R N     1 
ATOM   31832 C  CA    . ASN P 16 564  ? 217.857 140.031 104.883 1.00 89.30  ? 564  ASN R CA    1 
ATOM   31833 C  C     . ASN P 16 564  ? 218.945 138.960 104.703 1.00 89.30  ? 564  ASN R C     1 
ATOM   31834 O  O     . ASN P 16 564  ? 219.945 138.954 105.418 1.00 89.30  ? 564  ASN R O     1 
ATOM   31835 C  CB    . ASN P 16 564  ? 216.600 139.473 105.588 1.00 89.30  ? 564  ASN R CB    1 
ATOM   31836 C  CG    . ASN P 16 564  ? 216.882 138.955 106.990 1.00 89.30  ? 564  ASN R CG    1 
ATOM   31837 O  OD1   . ASN P 16 564  ? 217.012 137.762 107.220 1.00 89.30  ? 564  ASN R OD1   1 
ATOM   31838 N  ND2   . ASN P 16 564  ? 216.976 139.821 107.973 1.00 89.30  ? 564  ASN R ND2   1 
ATOM   31839 H  H     . ASN P 16 564  ? 216.508 140.492 103.292 1.00 89.30  ? 564  ASN R H     1 
ATOM   31840 H  HA    . ASN P 16 564  ? 218.285 140.818 105.503 1.00 89.30  ? 564  ASN R HA    1 
ATOM   31841 H  HB2   . ASN P 16 564  ? 215.850 140.259 105.666 1.00 89.30  ? 564  ASN R HB2   1 
ATOM   31842 H  HB3   . ASN P 16 564  ? 216.176 138.660 104.999 1.00 89.30  ? 564  ASN R HB3   1 
ATOM   31843 H  HD21  . ASN P 16 564  ? 216.860 140.806 107.788 1.00 89.30  ? 564  ASN R HD21  1 
ATOM   31844 H  HD22  . ASN P 16 564  ? 217.153 139.475 108.904 1.00 89.30  ? 564  ASN R HD22  1 
ATOM   31845 N  N     . ARG P 16 565  ? 218.793 138.117 103.682 1.00 85.44  ? 565  ARG R N     1 
ATOM   31846 C  CA    . ARG P 16 565  ? 219.843 137.273 103.126 1.00 85.44  ? 565  ARG R CA    1 
ATOM   31847 C  C     . ARG P 16 565  ? 220.805 138.098 102.260 1.00 85.44  ? 565  ARG R C     1 
ATOM   31848 O  O     . ARG P 16 565  ? 221.692 137.566 101.584 1.00 85.44  ? 565  ARG R O     1 
ATOM   31849 C  CB    . ARG P 16 565  ? 219.174 136.170 102.312 1.00 85.44  ? 565  ARG R CB    1 
ATOM   31850 H  H     . ARG P 16 565  ? 217.919 138.144 103.179 1.00 85.44  ? 565  ARG R H     1 
ATOM   31851 H  HA    . ARG P 16 565  ? 220.415 136.822 103.936 1.00 85.44  ? 565  ARG R HA    1 
ATOM   31852 N  N     . LEU P 16 576  ? 213.530 130.065 99.695  1.00 86.84  ? 576  LEU R N     1 
ATOM   31853 C  CA    . LEU P 16 576  ? 213.207 131.420 100.129 1.00 86.84  ? 576  LEU R CA    1 
ATOM   31854 C  C     . LEU P 16 576  ? 211.749 131.764 99.821  1.00 86.84  ? 576  LEU R C     1 
ATOM   31855 O  O     . LEU P 16 576  ? 211.027 132.229 100.701 1.00 86.84  ? 576  LEU R O     1 
ATOM   31856 C  CB    . LEU P 16 576  ? 214.216 132.377 99.471  1.00 86.84  ? 576  LEU R CB    1 
ATOM   31857 C  CG    . LEU P 16 576  ? 214.069 133.849 99.900  1.00 86.84  ? 576  LEU R CG    1 
ATOM   31858 C  CD1   . LEU P 16 576  ? 215.430 134.545 99.879  1.00 86.84  ? 576  LEU R CD1   1 
ATOM   31859 C  CD2   . LEU P 16 576  ? 213.143 134.648 98.978  1.00 86.84  ? 576  LEU R CD2   1 
ATOM   31860 H  H     . LEU P 16 576  ? 214.290 129.603 100.073 1.00 86.84  ? 576  LEU R H     1 
ATOM   31861 H  HA    . LEU P 16 576  ? 213.334 131.478 101.209 1.00 86.84  ? 576  LEU R HA    1 
ATOM   31862 H  HB2   . LEU P 16 576  ? 215.208 132.035 99.762  1.00 86.84  ? 576  LEU R HB2   1 
ATOM   31863 H  HB3   . LEU P 16 576  ? 214.152 132.304 98.387  1.00 86.84  ? 576  LEU R HB3   1 
ATOM   31864 H  HG    . LEU P 16 576  ? 213.689 133.885 100.921 1.00 86.84  ? 576  LEU R HG    1 
ATOM   31865 H  HD11  . LEU P 16 576  ? 215.324 135.585 100.186 1.00 86.84  ? 576  LEU R HD11  1 
ATOM   31866 H  HD12  . LEU P 16 576  ? 215.853 134.506 98.877  1.00 86.84  ? 576  LEU R HD12  1 
ATOM   31867 H  HD13  . LEU P 16 576  ? 216.103 134.048 100.575 1.00 86.84  ? 576  LEU R HD13  1 
ATOM   31868 H  HD21  . LEU P 16 576  ? 213.490 134.580 97.950  1.00 86.84  ? 576  LEU R HD21  1 
ATOM   31869 H  HD22  . LEU P 16 576  ? 212.123 134.274 99.038  1.00 86.84  ? 576  LEU R HD22  1 
ATOM   31870 H  HD23  . LEU P 16 576  ? 213.136 135.695 99.276  1.00 86.84  ? 576  LEU R HD23  1 
ATOM   31871 N  N     . ARG P 16 577  ? 211.269 131.461 98.616  1.00 90.48  ? 577  ARG R N     1 
ATOM   31872 C  CA    . ARG P 16 577  ? 209.857 131.603 98.259  1.00 90.48  ? 577  ARG R CA    1 
ATOM   31873 C  C     . ARG P 16 577  ? 208.936 130.677 99.070  1.00 90.48  ? 577  ARG R C     1 
ATOM   31874 O  O     . ARG P 16 577  ? 207.769 130.998 99.287  1.00 90.48  ? 577  ARG R O     1 
ATOM   31875 C  CB    . ARG P 16 577  ? 209.695 131.318 96.771  1.00 90.48  ? 577  ARG R CB    1 
ATOM   31876 H  H     . ARG P 16 577  ? 211.904 131.060 97.941  1.00 90.48  ? 577  ARG R H     1 
ATOM   31877 H  HA    . ARG P 16 577  ? 209.547 132.631 98.445  1.00 90.48  ? 577  ARG R HA    1 
ATOM   31878 N  N     . ALA P 16 578  ? 209.459 129.562 99.588  1.00 93.37  ? 578  ALA R N     1 
ATOM   31879 C  CA    . ALA P 16 578  ? 208.752 128.705 100.538 1.00 93.37  ? 578  ALA R CA    1 
ATOM   31880 C  C     . ALA P 16 578  ? 208.524 129.425 101.875 1.00 93.37  ? 578  ALA R C     1 
ATOM   31881 O  O     . ALA P 16 578  ? 207.389 129.565 102.320 1.00 93.37  ? 578  ALA R O     1 
ATOM   31882 C  CB    . ALA P 16 578  ? 209.549 127.410 100.727 1.00 93.37  ? 578  ALA R CB    1 
ATOM   31883 H  H     . ALA P 16 578  ? 210.416 129.337 99.360  1.00 93.37  ? 578  ALA R H     1 
ATOM   31884 H  HA    . ALA P 16 578  ? 207.775 128.450 100.128 1.00 93.37  ? 578  ALA R HA    1 
ATOM   31885 H  HB1   . ALA P 16 578  ? 209.633 126.888 99.775  1.00 93.37  ? 578  ALA R HB1   1 
ATOM   31886 H  HB2   . ALA P 16 578  ? 210.548 127.625 101.102 1.00 93.37  ? 578  ALA R HB2   1 
ATOM   31887 H  HB3   . ALA P 16 578  ? 209.035 126.762 101.435 1.00 93.37  ? 578  ALA R HB3   1 
ATOM   31888 N  N     . LYS P 16 579  ? 209.586 129.963 102.482 1.00 93.41  ? 579  LYS R N     1 
ATOM   31889 C  CA    . LYS P 16 579  ? 209.493 130.750 103.711 1.00 93.41  ? 579  LYS R CA    1 
ATOM   31890 C  C     . LYS P 16 579  ? 208.584 131.968 103.548 1.00 93.41  ? 579  LYS R C     1 
ATOM   31891 O  O     . LYS P 16 579  ? 207.782 132.247 104.437 1.00 93.41  ? 579  LYS R O     1 
ATOM   31892 C  CB    . LYS P 16 579  ? 210.898 131.194 104.112 1.00 93.41  ? 579  LYS R CB    1 
ATOM   31893 H  H     . LYS P 16 579  ? 210.497 129.841 102.065 1.00 93.41  ? 579  LYS R H     1 
ATOM   31894 H  HA    . LYS P 16 579  ? 209.084 130.125 104.504 1.00 93.41  ? 579  LYS R HA    1 
ATOM   31895 N  N     . ALA P 16 580  ? 208.618 132.641 102.393 1.00 96.36  ? 580  ALA R N     1 
ATOM   31896 C  CA    . ALA P 16 580  ? 207.654 133.683 102.056 1.00 96.36  ? 580  ALA R CA    1 
ATOM   31897 C  C     . ALA P 16 580  ? 206.206 133.163 102.157 1.00 96.36  ? 580  ALA R C     1 
ATOM   31898 O  O     . ALA P 16 580  ? 205.375 133.765 102.835 1.00 96.36  ? 580  ALA R O     1 
ATOM   31899 C  CB    . ALA P 16 580  ? 207.971 134.228 100.655 1.00 96.36  ? 580  ALA R CB    1 
ATOM   31900 H  H     . ALA P 16 580  ? 209.341 132.415 101.726 1.00 96.36  ? 580  ALA R H     1 
ATOM   31901 H  HA    . ALA P 16 580  ? 207.766 134.497 102.771 1.00 96.36  ? 580  ALA R HA    1 
ATOM   31902 H  HB1   . ALA P 16 580  ? 207.354 135.104 100.457 1.00 96.36  ? 580  ALA R HB1   1 
ATOM   31903 H  HB2   . ALA P 16 580  ? 209.019 134.519 100.592 1.00 96.36  ? 580  ALA R HB2   1 
ATOM   31904 H  HB3   . ALA P 16 580  ? 207.764 133.482 99.888  1.00 96.36  ? 580  ALA R HB3   1 
ATOM   31905 N  N     . VAL P 16 581  ? 205.904 132.017 101.542 1.00 97.31  ? 581  VAL R N     1 
ATOM   31906 C  CA    . VAL P 16 581  ? 204.565 131.421 101.612 1.00 97.31  ? 581  VAL R CA    1 
ATOM   31907 C  C     . VAL P 16 581  ? 204.198 130.999 103.035 1.00 97.31  ? 581  VAL R C     1 
ATOM   31908 O  O     . VAL P 16 581  ? 203.044 131.145 103.417 1.00 97.31  ? 581  VAL R O     1 
ATOM   31909 C  CB    . VAL P 16 581  ? 204.429 130.268 100.610 1.00 97.31  ? 581  VAL R CB    1 
ATOM   31910 C  CG1   . VAL P 16 581  ? 203.148 129.452 100.805 1.00 97.31  ? 581  VAL R CG1   1 
ATOM   31911 C  CG2   . VAL P 16 581  ? 204.388 130.829 99.185  1.00 97.31  ? 581  VAL R CG2   1 
ATOM   31912 H  H     . VAL P 16 581  ? 206.612 131.547 101.000 1.00 97.31  ? 581  VAL R H     1 
ATOM   31913 H  HA    . VAL P 16 581  ? 203.841 132.183 101.326 1.00 97.31  ? 581  VAL R HA    1 
ATOM   31914 H  HB    . VAL P 16 581  ? 205.282 129.597 100.702 1.00 97.31  ? 581  VAL R HB    1 
ATOM   31915 H  HG11  . VAL P 16 581  ? 203.041 128.737 99.990  1.00 97.31  ? 581  VAL R HG11  1 
ATOM   31916 H  HG12  . VAL P 16 581  ? 203.200 128.894 101.739 1.00 97.31  ? 581  VAL R HG12  1 
ATOM   31917 H  HG13  . VAL P 16 581  ? 202.282 130.111 100.822 1.00 97.31  ? 581  VAL R HG13  1 
ATOM   31918 H  HG21  . VAL P 16 581  ? 205.273 131.431 98.987  1.00 97.31  ? 581  VAL R HG21  1 
ATOM   31919 H  HG22  . VAL P 16 581  ? 203.504 131.446 99.045  1.00 97.31  ? 581  VAL R HG22  1 
ATOM   31920 H  HG23  . VAL P 16 581  ? 204.367 130.005 98.476  1.00 97.31  ? 581  VAL R HG23  1 
ATOM   31921 N  N     . GLU P 16 582  ? 205.142 130.547 103.864 1.00 96.33  ? 582  GLU R N     1 
ATOM   31922 C  CA    . GLU P 16 582  ? 204.845 130.274 105.276 1.00 96.33  ? 582  GLU R CA    1 
ATOM   31923 C  C     . GLU P 16 582  ? 204.531 131.551 106.068 1.00 96.33  ? 582  GLU R C     1 
ATOM   31924 O  O     . GLU P 16 582  ? 203.595 131.572 106.868 1.00 96.33  ? 582  GLU R O     1 
ATOM   31925 C  CB    . GLU P 16 582  ? 206.009 129.544 105.973 1.00 96.33  ? 582  GLU R CB    1 
ATOM   31926 H  H     . GLU P 16 582  ? 206.074 130.397 103.509 1.00 96.33  ? 582  GLU R H     1 
ATOM   31927 H  HA    . GLU P 16 582  ? 203.948 129.659 105.329 1.00 96.33  ? 582  GLU R HA    1 
ATOM   31928 N  N     . LEU P 16 583  ? 205.285 132.630 105.836 1.00 96.89  ? 583  LEU R N     1 
ATOM   31929 C  CA    . LEU P 16 583  ? 205.031 133.932 106.454 1.00 96.89  ? 583  LEU R CA    1 
ATOM   31930 C  C     . LEU P 16 583  ? 203.657 134.458 106.040 1.00 96.89  ? 583  LEU R C     1 
ATOM   31931 O  O     . LEU P 16 583  ? 202.870 134.887 106.889 1.00 96.89  ? 583  LEU R O     1 
ATOM   31932 C  CB    . LEU P 16 583  ? 206.137 134.920 106.037 1.00 96.89  ? 583  LEU R CB    1 
ATOM   31933 C  CG    . LEU P 16 583  ? 207.469 134.687 106.765 1.00 96.89  ? 583  LEU R CG    1 
ATOM   31934 C  CD1   . LEU P 16 583  ? 208.602 135.369 106.010 1.00 96.89  ? 583  LEU R CD1   1 
ATOM   31935 C  CD2   . LEU P 16 583  ? 207.431 135.251 108.183 1.00 96.89  ? 583  LEU R CD2   1 
ATOM   31936 H  H     . LEU P 16 583  ? 206.043 132.550 105.174 1.00 96.89  ? 583  LEU R H     1 
ATOM   31937 H  HA    . LEU P 16 583  ? 205.027 133.820 107.538 1.00 96.89  ? 583  LEU R HA    1 
ATOM   31938 H  HB2   . LEU P 16 583  ? 206.299 134.833 104.964 1.00 96.89  ? 583  LEU R HB2   1 
ATOM   31939 H  HB3   . LEU P 16 583  ? 205.806 135.938 106.235 1.00 96.89  ? 583  LEU R HB3   1 
ATOM   31940 H  HG    . LEU P 16 583  ? 207.682 133.621 106.815 1.00 96.89  ? 583  LEU R HG    1 
ATOM   31941 H  HD11  . LEU P 16 583  ? 208.678 134.948 105.010 1.00 96.89  ? 583  LEU R HD11  1 
ATOM   31942 H  HD12  . LEU P 16 583  ? 209.545 135.205 106.531 1.00 96.89  ? 583  LEU R HD12  1 
ATOM   31943 H  HD13  . LEU P 16 583  ? 208.412 136.438 105.938 1.00 96.89  ? 583  LEU R HD13  1 
ATOM   31944 H  HD21  . LEU P 16 583  ? 206.650 134.764 108.764 1.00 96.89  ? 583  LEU R HD21  1 
ATOM   31945 H  HD22  . LEU P 16 583  ? 207.247 136.323 108.150 1.00 96.89  ? 583  LEU R HD22  1 
ATOM   31946 H  HD23  . LEU P 16 583  ? 208.388 135.075 108.670 1.00 96.89  ? 583  LEU R HD23  1 
ATOM   31947 N  N     . GLU P 16 584  ? 203.343 134.380 104.749 1.00 98.06  ? 584  GLU R N     1 
ATOM   31948 C  CA    . GLU P 16 584  ? 202.035 134.746 104.229 1.00 98.06  ? 584  GLU R CA    1 
ATOM   31949 C  C     . GLU P 16 584  ? 200.939 133.897 104.867 1.00 98.06  ? 584  GLU R C     1 
ATOM   31950 O  O     . GLU P 16 584  ? 200.000 134.447 105.433 1.00 98.06  ? 584  GLU R O     1 
ATOM   31951 C  CB    . GLU P 16 584  ? 202.025 134.624 102.700 1.00 98.06  ? 584  GLU R CB    1 
ATOM   31952 C  CG    . GLU P 16 584  ? 200.823 135.333 102.045 1.00 98.06  ? 584  GLU R CG    1 
ATOM   31953 C  CD    . GLU P 16 584  ? 199.453 134.649 102.234 1.00 98.06  ? 584  GLU R CD    1 
ATOM   31954 O  OE1   . GLU P 16 584  ? 199.401 133.402 102.311 1.00 98.06  ? 584  GLU R OE1   1 
ATOM   31955 O  OE2   . GLU P 16 584  ? 198.437 135.382 102.236 1.00 98.06  ? 584  GLU R OE2   1 
ATOM   31956 H  H     . GLU P 16 584  ? 204.039 134.039 104.103 1.00 98.06  ? 584  GLU R H     1 
ATOM   31957 H  HA    . GLU P 16 584  ? 201.847 135.788 104.486 1.00 98.06  ? 584  GLU R HA    1 
ATOM   31958 H  HB2   . GLU P 16 584  ? 202.924 135.106 102.318 1.00 98.06  ? 584  GLU R HB2   1 
ATOM   31959 H  HB3   . GLU P 16 584  ? 202.066 133.578 102.397 1.00 98.06  ? 584  GLU R HB3   1 
ATOM   31960 H  HG2   . GLU P 16 584  ? 200.784 136.354 102.424 1.00 98.06  ? 584  GLU R HG2   1 
ATOM   31961 H  HG3   . GLU P 16 584  ? 201.028 135.401 100.977 1.00 98.06  ? 584  GLU R HG3   1 
ATOM   31962 N  N     . HIS P 16 585  ? 201.072 132.575 104.847 1.00 98.07  ? 585  HIS R N     1 
ATOM   31963 C  CA    . HIS P 16 585  ? 199.999 131.692 105.276 1.00 98.07  ? 585  HIS R CA    1 
ATOM   31964 C  C     . HIS P 16 585  ? 199.719 131.791 106.773 1.00 98.07  ? 585  HIS R C     1 
ATOM   31965 O  O     . HIS P 16 585  ? 198.561 131.845 107.182 1.00 98.07  ? 585  HIS R O     1 
ATOM   31966 C  CB    . HIS P 16 585  ? 200.337 130.261 104.873 1.00 98.07  ? 585  HIS R CB    1 
ATOM   31967 C  CG    . HIS P 16 585  ? 199.245 129.305 105.258 1.00 98.07  ? 585  HIS R CG    1 
ATOM   31968 N  ND1   . HIS P 16 585  ? 199.378 128.254 106.164 1.00 98.07  ? 585  HIS R ND1   1 
ATOM   31969 C  CD2   . HIS P 16 585  ? 197.955 129.363 104.824 1.00 98.07  ? 585  HIS R CD2   1 
ATOM   31970 C  CE1   . HIS P 16 585  ? 198.165 127.680 106.229 1.00 98.07  ? 585  HIS R CE1   1 
ATOM   31971 N  NE2   . HIS P 16 585  ? 197.295 128.327 105.439 1.00 98.07  ? 585  HIS R NE2   1 
ATOM   31972 H  H     . HIS P 16 585  ? 201.860 132.169 104.364 1.00 98.07  ? 585  HIS R H     1 
ATOM   31973 H  HA    . HIS P 16 585  ? 199.088 131.989 104.758 1.00 98.07  ? 585  HIS R HA    1 
ATOM   31974 H  HB2   . HIS P 16 585  ? 200.473 130.220 103.793 1.00 98.07  ? 585  HIS R HB2   1 
ATOM   31975 H  HB3   . HIS P 16 585  ? 201.266 129.953 105.350 1.00 98.07  ? 585  HIS R HB3   1 
ATOM   31976 H  HD2   . HIS P 16 585  ? 197.536 130.090 104.146 1.00 98.07  ? 585  HIS R HD2   1 
ATOM   31977 H  HE1   . HIS P 16 585  ? 197.917 126.829 106.844 1.00 98.07  ? 585  HIS R HE1   1 
ATOM   31978 H  HE2   . HIS P 16 585  ? 196.307 128.125 105.379 1.00 98.07  ? 585  HIS R HE2   1 
ATOM   31979 N  N     . GLU P 16 586  ? 200.757 131.903 107.603 1.00 96.95  ? 586  GLU R N     1 
ATOM   31980 C  CA    . GLU P 16 586  ? 200.570 132.162 109.025 1.00 96.95  ? 586  GLU R CA    1 
ATOM   31981 C  C     . GLU P 16 586  ? 199.808 133.468 109.254 1.00 96.95  ? 586  GLU R C     1 
ATOM   31982 O  O     . GLU P 16 586  ? 198.870 133.538 110.046 1.00 96.95  ? 586  GLU R O     1 
ATOM   31983 C  CB    . GLU P 16 586  ? 201.942 132.231 109.683 1.00 96.95  ? 586  GLU R CB    1 
ATOM   31984 H  H     . GLU P 16 586  ? 201.695 131.844 107.236 1.00 96.95  ? 586  GLU R H     1 
ATOM   31985 H  HA    . GLU P 16 586  ? 199.997 131.349 109.470 1.00 96.95  ? 586  GLU R HA    1 
ATOM   31986 N  N     . THR P 16 587  ? 200.151 134.498 108.481 1.00 97.12  ? 587  THR R N     1 
ATOM   31987 C  CA    . THR P 16 587  ? 199.449 135.780 108.513 1.00 97.12  ? 587  THR R CA    1 
ATOM   31988 C  C     . THR P 16 587  ? 198.009 135.637 108.024 1.00 97.12  ? 587  THR R C     1 
ATOM   31989 O  O     . THR P 16 587  ? 197.099 136.160 108.656 1.00 97.12  ? 587  THR R O     1 
ATOM   31990 C  CB    . THR P 16 587  ? 200.206 136.822 107.683 1.00 97.12  ? 587  THR R CB    1 
ATOM   31991 O  OG1   . THR P 16 587  ? 201.558 136.860 108.106 1.00 97.12  ? 587  THR R OG1   1 
ATOM   31992 C  CG2   . THR P 16 587  ? 199.620 138.218 107.851 1.00 97.12  ? 587  THR R CG2   1 
ATOM   31993 H  H     . THR P 16 587  ? 200.884 134.361 107.801 1.00 97.12  ? 587  THR R H     1 
ATOM   31994 H  HA    . THR P 16 587  ? 199.410 136.130 109.544 1.00 97.12  ? 587  THR R HA    1 
ATOM   31995 H  HB    . THR P 16 587  ? 200.171 136.568 106.624 1.00 97.12  ? 587  THR R HB    1 
ATOM   31996 H  HG1   . THR P 16 587  ? 202.007 136.168 107.615 1.00 97.12  ? 587  THR R HG1   1 
ATOM   31997 H  HG21  . THR P 16 587  ? 199.569 138.474 108.908 1.00 97.12  ? 587  THR R HG21  1 
ATOM   31998 H  HG22  . THR P 16 587  ? 198.620 138.254 107.423 1.00 97.12  ? 587  THR R HG22  1 
ATOM   31999 H  HG23  . THR P 16 587  ? 200.246 138.940 107.329 1.00 97.12  ? 587  THR R HG23  1 
ATOM   32000 N  N     . PHE P 16 588  ? 197.770 134.877 106.956 1.00 98.10  ? 588  PHE R N     1 
ATOM   32001 C  CA    . PHE P 16 588  ? 196.449 134.659 106.388 1.00 98.10  ? 588  PHE R CA    1 
ATOM   32002 C  C     . PHE P 16 588  ? 195.523 133.898 107.343 1.00 98.10  ? 588  PHE R C     1 
ATOM   32003 O  O     . PHE P 16 588  ? 194.341 134.211 107.448 1.00 98.10  ? 588  PHE R O     1 
ATOM   32004 C  CB    . PHE P 16 588  ? 196.607 133.910 105.060 1.00 98.10  ? 588  PHE R CB    1 
ATOM   32005 C  CG    . PHE P 16 588  ? 195.428 133.915 104.098 1.00 98.10  ? 588  PHE R CG    1 
ATOM   32006 C  CD1   . PHE P 16 588  ? 194.257 134.673 104.321 1.00 98.10  ? 588  PHE R CD1   1 
ATOM   32007 C  CD2   . PHE P 16 588  ? 195.556 133.200 102.893 1.00 98.10  ? 588  PHE R CD2   1 
ATOM   32008 C  CE1   . PHE P 16 588  ? 193.246 134.723 103.347 1.00 98.10  ? 588  PHE R CE1   1 
ATOM   32009 C  CE2   . PHE P 16 588  ? 194.547 133.254 101.917 1.00 98.10  ? 588  PHE R CE2   1 
ATOM   32010 C  CZ    . PHE P 16 588  ? 193.398 134.026 102.140 1.00 98.10  ? 588  PHE R CZ    1 
ATOM   32011 H  H     . PHE P 16 588  ? 198.557 134.485 106.461 1.00 98.10  ? 588  PHE R H     1 
ATOM   32012 H  HA    . PHE P 16 588  ? 196.012 135.639 106.197 1.00 98.10  ? 588  PHE R HA    1 
ATOM   32013 H  HB2   . PHE P 16 588  ? 197.446 134.352 104.525 1.00 98.10  ? 588  PHE R HB2   1 
ATOM   32014 H  HB3   . PHE P 16 588  ? 196.871 132.874 105.270 1.00 98.10  ? 588  PHE R HB3   1 
ATOM   32015 H  HD1   . PHE P 16 588  ? 194.134 135.268 105.213 1.00 98.10  ? 588  PHE R HD1   1 
ATOM   32016 H  HD2   . PHE P 16 588  ? 196.454 132.632 102.699 1.00 98.10  ? 588  PHE R HD2   1 
ATOM   32017 H  HE1   . PHE P 16 588  ? 192.367 135.327 103.516 1.00 98.10  ? 588  PHE R HE1   1 
ATOM   32018 H  HE2   . PHE P 16 588  ? 194.671 132.721 100.987 1.00 98.10  ? 588  PHE R HE2   1 
ATOM   32019 H  HZ    . PHE P 16 588  ? 192.647 134.109 101.369 1.00 98.10  ? 588  PHE R HZ    1 
ATOM   32020 N  N     . ARG P 16 589  ? 196.032 132.915 108.087 1.00 96.83  ? 589  ARG R N     1 
ATOM   32021 C  CA    . ARG P 16 589  ? 195.253 132.252 109.144 1.00 96.83  ? 589  ARG R CA    1 
ATOM   32022 C  C     . ARG P 16 589  ? 194.936 133.197 110.293 1.00 96.83  ? 589  ARG R C     1 
ATOM   32023 O  O     . ARG P 16 589  ? 193.792 133.264 110.729 1.00 96.83  ? 589  ARG R O     1 
ATOM   32024 C  CB    . ARG P 16 589  ? 196.008 131.038 109.685 1.00 96.83  ? 589  ARG R CB    1 
ATOM   32025 C  CG    . ARG P 16 589  ? 195.993 129.876 108.693 1.00 96.83  ? 589  ARG R CG    1 
ATOM   32026 C  CD    . ARG P 16 589  ? 196.607 128.623 109.315 1.00 96.83  ? 589  ARG R CD    1 
ATOM   32027 N  NE    . ARG P 16 589  ? 198.031 128.809 109.663 1.00 96.83  ? 589  ARG R NE    1 
ATOM   32028 C  CZ    . ARG P 16 589  ? 198.537 128.978 110.874 1.00 96.83  ? 589  ARG R CZ    1 
ATOM   32029 N  NH1   . ARG P 16 589  ? 199.821 129.065 111.045 1.00 96.83  ? 589  ARG R NH1   1 
ATOM   32030 N  NH2   . ARG P 16 589  ? 197.801 129.061 111.942 1.00 96.83  ? 589  ARG R NH2   1 
ATOM   32031 H  H     . ARG P 16 589  ? 196.989 132.637 107.928 1.00 96.83  ? 589  ARG R H     1 
ATOM   32032 H  HA    . ARG P 16 589  ? 194.294 131.916 108.750 1.00 96.83  ? 589  ARG R HA    1 
ATOM   32033 H  HB2   . ARG P 16 589  ? 197.033 131.319 109.917 1.00 96.83  ? 589  ARG R HB2   1 
ATOM   32034 H  HB3   . ARG P 16 589  ? 195.521 130.707 110.601 1.00 96.83  ? 589  ARG R HB3   1 
ATOM   32035 H  HG2   . ARG P 16 589  ? 194.963 129.651 108.420 1.00 96.83  ? 589  ARG R HG2   1 
ATOM   32036 H  HG3   . ARG P 16 589  ? 196.544 130.145 107.792 1.00 96.83  ? 589  ARG R HG3   1 
ATOM   32037 H  HD2   . ARG P 16 589  ? 196.024 128.336 110.189 1.00 96.83  ? 589  ARG R HD2   1 
ATOM   32038 H  HD3   . ARG P 16 589  ? 196.520 127.811 108.594 1.00 96.83  ? 589  ARG R HD3   1 
ATOM   32039 H  HE    . ARG P 16 589  ? 198.691 128.761 108.902 1.00 96.83  ? 589  ARG R HE    1 
ATOM   32040 H  HH11  . ARG P 16 589  ? 200.194 129.160 111.978 1.00 96.83  ? 589  ARG R HH11  1 
ATOM   32041 H  HH12  . ARG P 16 589  ? 200.444 128.950 110.262 1.00 96.83  ? 589  ARG R HH12  1 
ATOM   32042 H  HH21  . ARG P 16 589  ? 198.222 129.197 112.849 1.00 96.83  ? 589  ARG R HH21  1 
ATOM   32043 H  HH22  . ARG P 16 589  ? 196.799 128.978 111.860 1.00 96.83  ? 589  ARG R HH22  1 
ATOM   32044 N  N     . ASN P 16 590  ? 195.929 133.933 110.779 1.00 95.65  ? 590  ASN R N     1 
ATOM   32045 C  CA    . ASN P 16 590  ? 195.739 134.844 111.904 1.00 95.65  ? 590  ASN R CA    1 
ATOM   32046 C  C     . ASN P 16 590  ? 194.784 135.997 111.571 1.00 95.65  ? 590  ASN R C     1 
ATOM   32047 O  O     . ASN P 16 590  ? 194.066 136.482 112.442 1.00 95.65  ? 590  ASN R O     1 
ATOM   32048 C  CB    . ASN P 16 590  ? 197.109 135.387 112.333 1.00 95.65  ? 590  ASN R CB    1 
ATOM   32049 C  CG    . ASN P 16 590  ? 198.046 134.333 112.889 1.00 95.65  ? 590  ASN R CG    1 
ATOM   32050 O  OD1   . ASN P 16 590  ? 197.679 133.202 113.170 1.00 95.65  ? 590  ASN R OD1   1 
ATOM   32051 N  ND2   . ASN P 16 590  ? 199.288 134.685 113.103 1.00 95.65  ? 590  ASN R ND2   1 
ATOM   32052 H  H     . ASN P 16 590  ? 196.858 133.803 110.407 1.00 95.65  ? 590  ASN R H     1 
ATOM   32053 H  HA    . ASN P 16 590  ? 195.298 134.299 112.739 1.00 95.65  ? 590  ASN R HA    1 
ATOM   32054 H  HB2   . ASN P 16 590  ? 197.586 135.872 111.484 1.00 95.65  ? 590  ASN R HB2   1 
ATOM   32055 H  HB3   . ASN P 16 590  ? 196.962 136.137 113.109 1.00 95.65  ? 590  ASN R HB3   1 
ATOM   32056 H  HD21  . ASN P 16 590  ? 199.917 133.997 113.490 1.00 95.65  ? 590  ASN R HD21  1 
ATOM   32057 H  HD22  . ASN P 16 590  ? 199.591 135.628 112.917 1.00 95.65  ? 590  ASN R HD22  1 
ATOM   32058 N  N     . ALA P 16 591  ? 194.782 136.448 110.320 1.00 94.60  ? 591  ALA R N     1 
ATOM   32059 C  CA    . ALA P 16 591  ? 193.984 137.575 109.878 1.00 94.60  ? 591  ALA R CA    1 
ATOM   32060 C  C     . ALA P 16 591  ? 192.474 137.277 109.851 1.00 94.60  ? 591  ALA R C     1 
ATOM   32061 O  O     . ALA P 16 591  ? 192.031 136.149 109.615 1.00 94.60  ? 591  ALA R O     1 
ATOM   32062 C  CB    . ALA P 16 591  ? 194.508 138.012 108.511 1.00 94.60  ? 591  ALA R CB    1 
ATOM   32063 H  H     . ALA P 16 591  ? 195.436 136.053 109.661 1.00 94.60  ? 591  ALA R H     1 
ATOM   32064 H  HA    . ALA P 16 591  ? 194.146 138.400 110.571 1.00 94.60  ? 591  ALA R HA    1 
ATOM   32065 H  HB1   . ALA P 16 591  ? 194.447 137.183 107.808 1.00 94.60  ? 591  ALA R HB1   1 
ATOM   32066 H  HB2   . ALA P 16 591  ? 195.543 138.336 108.600 1.00 94.60  ? 591  ALA R HB2   1 
ATOM   32067 H  HB3   . ALA P 16 591  ? 193.913 138.845 108.142 1.00 94.60  ? 591  ALA R HB3   1 
ATOM   32068 N  N     . LYS P 16 592  ? 191.693 138.344 110.022 1.00 91.47  ? 592  LYS R N     1 
ATOM   32069 C  CA    . LYS P 16 592  ? 190.236 138.362 109.855 1.00 91.47  ? 592  LYS R CA    1 
ATOM   32070 C  C     . LYS P 16 592  ? 189.704 139.604 109.117 1.00 91.47  ? 592  LYS R C     1 
ATOM   32071 O  O     . LYS P 16 592  ? 188.590 139.559 108.599 1.00 91.47  ? 592  LYS R O     1 
ATOM   32072 C  CB    . LYS P 16 592  ? 189.592 138.254 111.234 1.00 91.47  ? 592  LYS R CB    1 
ATOM   32073 H  H     . LYS P 16 592  ? 192.144 139.202 110.298 1.00 91.47  ? 592  LYS R H     1 
ATOM   32074 H  HA    . LYS P 16 592  ? 189.927 137.493 109.275 1.00 91.47  ? 592  LYS R HA    1 
ATOM   32075 N  N     . VAL P 16 593  ? 190.486 140.694 109.022 1.00 92.67  ? 593  VAL R N     1 
ATOM   32076 C  CA    . VAL P 16 593  ? 190.147 141.913 108.261 1.00 92.67  ? 593  VAL R CA    1 
ATOM   32077 C  C     . VAL P 16 593  ? 191.334 142.404 107.436 1.00 92.67  ? 593  VAL R C     1 
ATOM   32078 O  O     . VAL P 16 593  ? 192.478 142.367 107.885 1.00 92.67  ? 593  VAL R O     1 
ATOM   32079 C  CB    . VAL P 16 593  ? 189.591 143.049 109.141 1.00 92.67  ? 593  VAL R CB    1 
ATOM   32080 C  CG1   . VAL P 16 593  ? 188.334 142.623 109.893 1.00 92.67  ? 593  VAL R CG1   1 
ATOM   32081 C  CG2   . VAL P 16 593  ? 190.601 143.594 110.150 1.00 92.67  ? 593  VAL R CG2   1 
ATOM   32082 H  H     . VAL P 16 593  ? 191.387 140.681 109.475 1.00 92.67  ? 593  VAL R H     1 
ATOM   32083 H  HA    . VAL P 16 593  ? 189.356 141.665 107.554 1.00 92.67  ? 593  VAL R HA    1 
ATOM   32084 H  HB    . VAL P 16 593  ? 189.306 143.870 108.483 1.00 92.67  ? 593  VAL R HB    1 
ATOM   32085 H  HG11  . VAL P 16 593  ? 187.603 142.226 109.190 1.00 92.67  ? 593  VAL R HG11  1 
ATOM   32086 H  HG12  . VAL P 16 593  ? 188.574 141.862 110.633 1.00 92.67  ? 593  VAL R HG12  1 
ATOM   32087 H  HG13  . VAL P 16 593  ? 187.898 143.482 110.399 1.00 92.67  ? 593  VAL R HG13  1 
ATOM   32088 H  HG21  . VAL P 16 593  ? 191.423 144.086 109.636 1.00 92.67  ? 593  VAL R HG21  1 
ATOM   32089 H  HG22  . VAL P 16 593  ? 190.981 142.791 110.777 1.00 92.67  ? 593  VAL R HG22  1 
ATOM   32090 H  HG23  . VAL P 16 593  ? 190.118 144.332 110.785 1.00 92.67  ? 593  VAL R HG23  1 
ATOM   32091 N  N     . ALA P 16 594  ? 191.072 142.878 106.220 1.00 93.61  ? 594  ALA R N     1 
ATOM   32092 C  CA    . ALA P 16 594  ? 192.106 143.175 105.229 1.00 93.61  ? 594  ALA R CA    1 
ATOM   32093 C  C     . ALA P 16 594  ? 193.097 144.259 105.680 1.00 93.61  ? 594  ALA R C     1 
ATOM   32094 O  O     . ALA P 16 594  ? 194.305 144.122 105.511 1.00 93.61  ? 594  ALA R O     1 
ATOM   32095 C  CB    . ALA P 16 594  ? 191.404 143.586 103.933 1.00 93.61  ? 594  ALA R CB    1 
ATOM   32096 H  H     . ALA P 16 594  ? 190.111 142.911 105.911 1.00 93.61  ? 594  ALA R H     1 
ATOM   32097 H  HA    . ALA P 16 594  ? 192.675 142.266 105.036 1.00 93.61  ? 594  ALA R HA    1 
ATOM   32098 H  HB1   . ALA P 16 594  ? 190.822 144.493 104.087 1.00 93.61  ? 594  ALA R HB1   1 
ATOM   32099 H  HB2   . ALA P 16 594  ? 192.147 143.772 103.159 1.00 93.61  ? 594  ALA R HB2   1 
ATOM   32100 H  HB3   . ALA P 16 594  ? 190.738 142.793 103.597 1.00 93.61  ? 594  ALA R HB3   1 
ATOM   32101 N  N     . ASN P 16 595  ? 192.618 145.329 106.307 1.00 91.47  ? 595  ASN R N     1 
ATOM   32102 C  CA    . ASN P 16 595  ? 193.505 146.372 106.807 1.00 91.47  ? 595  ASN R CA    1 
ATOM   32103 C  C     . ASN P 16 595  ? 194.438 145.815 107.883 1.00 91.47  ? 595  ASN R C     1 
ATOM   32104 O  O     . ASN P 16 595  ? 195.610 146.165 107.920 1.00 91.47  ? 595  ASN R O     1 
ATOM   32105 C  CB    . ASN P 16 595  ? 192.689 147.557 107.335 1.00 91.47  ? 595  ASN R CB    1 
ATOM   32106 C  CG    . ASN P 16 595  ? 191.662 148.064 106.343 1.00 91.47  ? 595  ASN R CG    1 
ATOM   32107 O  OD1   . ASN P 16 595  ? 190.606 147.477 106.171 1.00 91.47  ? 595  ASN R OD1   1 
ATOM   32108 N  ND2   . ASN P 16 595  ? 191.931 149.145 105.652 1.00 91.47  ? 595  ASN R ND2   1 
ATOM   32109 H  H     . ASN P 16 595  ? 191.619 145.450 106.387 1.00 91.47  ? 595  ASN R H     1 
ATOM   32110 H  HA    . ASN P 16 595  ? 194.129 146.723 105.986 1.00 91.47  ? 595  ASN R HA    1 
ATOM   32111 H  HB2   . ASN P 16 595  ? 192.158 147.261 108.238 1.00 91.47  ? 595  ASN R HB2   1 
ATOM   32112 H  HB3   . ASN P 16 595  ? 193.367 148.367 107.599 1.00 91.47  ? 595  ASN R HB3   1 
ATOM   32113 H  HD21  . ASN P 16 595  ? 191.227 149.485 105.013 1.00 91.47  ? 595  ASN R HD21  1 
ATOM   32114 H  HD22  . ASN P 16 595  ? 192.789 149.650 105.808 1.00 91.47  ? 595  ASN R HD22  1 
ATOM   32115 N  N     . LEU P 16 596  ? 193.960 144.886 108.713 1.00 93.57  ? 596  LEU R N     1 
ATOM   32116 C  CA    . LEU P 16 596  ? 194.799 144.174 109.675 1.00 93.57  ? 596  LEU R CA    1 
ATOM   32117 C  C     . LEU P 16 596  ? 195.797 143.239 108.989 1.00 93.57  ? 596  LEU R C     1 
ATOM   32118 O  O     . LEU P 16 596  ? 196.967 143.220 109.351 1.00 93.57  ? 596  LEU R O     1 
ATOM   32119 C  CB    . LEU P 16 596  ? 193.906 143.374 110.607 1.00 93.57  ? 596  LEU R CB    1 
ATOM   32120 H  H     . LEU P 16 596  ? 192.996 144.605 108.623 1.00 93.57  ? 596  LEU R H     1 
ATOM   32121 H  HA    . LEU P 16 596  ? 195.358 144.890 110.275 1.00 93.57  ? 596  LEU R HA    1 
ATOM   32122 N  N     . TYR P 16 597  ? 195.372 142.517 107.950 1.00 96.59  ? 597  TYR R N     1 
ATOM   32123 C  CA    . TYR P 16 597  ? 196.251 141.668 107.141 1.00 96.59  ? 597  TYR R CA    1 
ATOM   32124 C  C     . TYR P 16 597  ? 197.412 142.484 106.569 1.00 96.59  ? 597  TYR R C     1 
ATOM   32125 O  O     . TYR P 16 597  ? 198.576 142.149 106.783 1.00 96.59  ? 597  TYR R O     1 
ATOM   32126 C  CB    . TYR P 16 597  ? 195.395 140.996 106.059 1.00 96.59  ? 597  TYR R CB    1 
ATOM   32127 C  CG    . TYR P 16 597  ? 196.111 140.150 105.030 1.00 96.59  ? 597  TYR R CG    1 
ATOM   32128 C  CD1   . TYR P 16 597  ? 196.653 140.769 103.895 1.00 96.59  ? 597  TYR R CD1   1 
ATOM   32129 C  CD2   . TYR P 16 597  ? 196.140 138.746 105.138 1.00 96.59  ? 597  TYR R CD2   1 
ATOM   32130 C  CE1   . TYR P 16 597  ? 197.219 139.992 102.873 1.00 96.59  ? 597  TYR R CE1   1 
ATOM   32131 C  CE2   . TYR P 16 597  ? 196.716 137.965 104.116 1.00 96.59  ? 597  TYR R CE2   1 
ATOM   32132 C  CZ    . TYR P 16 597  ? 197.250 138.590 102.969 1.00 96.59  ? 597  TYR R CZ    1 
ATOM   32133 O  OH    . TYR P 16 597  ? 197.778 137.871 101.941 1.00 96.59  ? 597  TYR R OH    1 
ATOM   32134 H  H     . TYR P 16 597  ? 194.389 142.546 107.724 1.00 96.59  ? 597  TYR R H     1 
ATOM   32135 H  HA    . TYR P 16 597  ? 196.678 140.889 107.772 1.00 96.59  ? 597  TYR R HA    1 
ATOM   32136 H  HB2   . TYR P 16 597  ? 194.639 140.381 106.547 1.00 96.59  ? 597  TYR R HB2   1 
ATOM   32137 H  HB3   . TYR P 16 597  ? 194.855 141.764 105.506 1.00 96.59  ? 597  TYR R HB3   1 
ATOM   32138 H  HD1   . TYR P 16 597  ? 196.614 141.841 103.788 1.00 96.59  ? 597  TYR R HD1   1 
ATOM   32139 H  HD2   . TYR P 16 597  ? 195.701 138.265 105.998 1.00 96.59  ? 597  TYR R HD2   1 
ATOM   32140 H  HE1   . TYR P 16 597  ? 197.611 140.465 101.987 1.00 96.59  ? 597  TYR R HE1   1 
ATOM   32141 H  HE2   . TYR P 16 597  ? 196.737 136.889 104.184 1.00 96.59  ? 597  TYR R HE2   1 
ATOM   32142 H  HH    . TYR P 16 597  ? 197.921 136.945 102.147 1.00 96.59  ? 597  TYR R HH    1 
ATOM   32143 N  N     . LYS P 16 598  ? 197.108 143.636 105.963 1.00 95.71  ? 598  LYS R N     1 
ATOM   32144 C  CA    . LYS P 16 598  ? 198.123 144.613 105.552 1.00 95.71  ? 598  LYS R CA    1 
ATOM   32145 C  C     . LYS P 16 598  ? 199.000 145.048 106.723 1.00 95.71  ? 598  LYS R C     1 
ATOM   32146 O  O     . LYS P 16 598  ? 200.218 145.011 106.615 1.00 95.71  ? 598  LYS R O     1 
ATOM   32147 C  CB    . LYS P 16 598  ? 197.454 145.857 104.955 1.00 95.71  ? 598  LYS R CB    1 
ATOM   32148 C  CG    . LYS P 16 598  ? 196.839 145.658 103.568 1.00 95.71  ? 598  LYS R CG    1 
ATOM   32149 C  CD    . LYS P 16 598  ? 196.283 147.013 103.105 1.00 95.71  ? 598  LYS R CD    1 
ATOM   32150 C  CE    . LYS P 16 598  ? 195.743 146.952 101.675 1.00 95.71  ? 598  LYS R CE    1 
ATOM   32151 N  NZ    . LYS P 16 598  ? 195.273 148.286 101.229 1.00 95.71  ? 598  LYS R NZ    1 
ATOM   32152 H  H     . LYS P 16 598  ? 196.133 143.857 105.825 1.00 95.71  ? 598  LYS R H     1 
ATOM   32153 H  HA    . LYS P 16 598  ? 198.783 144.170 104.806 1.00 95.71  ? 598  LYS R HA    1 
ATOM   32154 H  HB2   . LYS P 16 598  ? 196.684 146.220 105.634 1.00 95.71  ? 598  LYS R HB2   1 
ATOM   32155 H  HB3   . LYS P 16 598  ? 198.212 146.633 104.870 1.00 95.71  ? 598  LYS R HB3   1 
ATOM   32156 H  HG2   . LYS P 16 598  ? 197.608 145.318 102.876 1.00 95.71  ? 598  LYS R HG2   1 
ATOM   32157 H  HG3   . LYS P 16 598  ? 196.039 144.921 103.611 1.00 95.71  ? 598  LYS R HG3   1 
ATOM   32158 H  HD2   . LYS P 16 598  ? 195.484 147.320 103.778 1.00 95.71  ? 598  LYS R HD2   1 
ATOM   32159 H  HD3   . LYS P 16 598  ? 197.077 147.757 103.145 1.00 95.71  ? 598  LYS R HD3   1 
ATOM   32160 H  HE2   . LYS P 16 598  ? 196.536 146.598 101.017 1.00 95.71  ? 598  LYS R HE2   1 
ATOM   32161 H  HE3   . LYS P 16 598  ? 194.929 146.230 101.635 1.00 95.71  ? 598  LYS R HE3   1 
ATOM   32162 H  HZ1   . LYS P 16 598  ? 194.928 148.240 100.283 1.00 95.71  ? 598  LYS R HZ1   1 
ATOM   32163 H  HZ2   . LYS P 16 598  ? 196.016 148.966 101.248 1.00 95.71  ? 598  LYS R HZ2   1 
ATOM   32164 H  HZ3   . LYS P 16 598  ? 194.522 148.626 101.808 1.00 95.71  ? 598  LYS R HZ3   1 
ATOM   32165 N  N     . ALA P 16 599  ? 198.404 145.447 107.841 1.00 93.71  ? 599  ALA R N     1 
ATOM   32166 C  CA    . ALA P 16 599  ? 199.145 145.935 108.996 1.00 93.71  ? 599  ALA R CA    1 
ATOM   32167 C  C     . ALA P 16 599  ? 200.184 144.920 109.469 1.00 93.71  ? 599  ALA R C     1 
ATOM   32168 O  O     . ALA P 16 599  ? 201.337 145.275 109.706 1.00 93.71  ? 599  ALA R O     1 
ATOM   32169 C  CB    . ALA P 16 599  ? 198.159 146.279 110.113 1.00 93.71  ? 599  ALA R CB    1 
ATOM   32170 H  H     . ALA P 16 599  ? 197.396 145.488 107.868 1.00 93.71  ? 599  ALA R H     1 
ATOM   32171 H  HA    . ALA P 16 599  ? 199.675 146.845 108.717 1.00 93.71  ? 599  ALA R HA    1 
ATOM   32172 H  HB1   . ALA P 16 599  ? 197.425 147.001 109.757 1.00 93.71  ? 599  ALA R HB1   1 
ATOM   32173 H  HB2   . ALA P 16 599  ? 197.648 145.386 110.468 1.00 93.71  ? 599  ALA R HB2   1 
ATOM   32174 H  HB3   . ALA P 16 599  ? 198.701 146.719 110.949 1.00 93.71  ? 599  ALA R HB3   1 
ATOM   32175 N  N     . SER P 16 600  ? 199.817 143.644 109.535 1.00 94.98  ? 600  SER R N     1 
ATOM   32176 C  CA    . SER P 16 600  ? 200.754 142.584 109.895 1.00 94.98  ? 600  SER R CA    1 
ATOM   32177 C  C     . SER P 16 600  ? 201.899 142.485 108.894 1.00 94.98  ? 600  SER R C     1 
ATOM   32178 O  O     . SER P 16 600  ? 203.066 142.487 109.286 1.00 94.98  ? 600  SER R O     1 
ATOM   32179 C  CB    . SER P 16 600  ? 200.020 141.244 109.963 1.00 94.98  ? 600  SER R CB    1 
ATOM   32180 O  OG    . SER P 16 600  ? 198.996 141.289 110.934 1.00 94.98  ? 600  SER R OG    1 
ATOM   32181 H  H     . SER P 16 600  ? 198.853 143.401 109.369 1.00 94.98  ? 600  SER R H     1 
ATOM   32182 H  HA    . SER P 16 600  ? 201.183 142.797 110.873 1.00 94.98  ? 600  SER R HA    1 
ATOM   32183 H  HB2   . SER P 16 600  ? 199.578 141.022 108.994 1.00 94.98  ? 600  SER R HB2   1 
ATOM   32184 H  HB3   . SER P 16 600  ? 200.725 140.455 110.216 1.00 94.98  ? 600  SER R HB3   1 
ATOM   32185 H  HG    . SER P 16 600  ? 199.393 141.369 111.800 1.00 94.98  ? 600  SER R HG    1 
ATOM   32186 N  N     . VAL P 16 601  ? 201.580 142.443 107.602 1.00 97.01  ? 601  VAL R N     1 
ATOM   32187 C  CA    . VAL P 16 601  ? 202.585 142.373 106.544 1.00 97.01  ? 601  VAL R CA    1 
ATOM   32188 C  C     . VAL P 16 601  ? 203.576 143.524 106.675 1.00 97.01  ? 601  VAL R C     1 
ATOM   32189 O  O     . VAL P 16 601  ? 204.784 143.314 106.758 1.00 97.01  ? 601  VAL R O     1 
ATOM   32190 C  CB    . VAL P 16 601  ? 201.888 142.384 105.174 1.00 97.01  ? 601  VAL R CB    1 
ATOM   32191 C  CG1   . VAL P 16 601  ? 202.865 142.575 104.012 1.00 97.01  ? 601  VAL R CG1   1 
ATOM   32192 C  CG2   . VAL P 16 601  ? 201.156 141.059 104.950 1.00 97.01  ? 601  VAL R CG2   1 
ATOM   32193 H  H     . VAL P 16 601  ? 200.606 142.475 107.340 1.00 97.01  ? 601  VAL R H     1 
ATOM   32194 H  HA    . VAL P 16 601  ? 203.150 141.446 106.640 1.00 97.01  ? 601  VAL R HA    1 
ATOM   32195 H  HB    . VAL P 16 601  ? 201.158 143.192 105.133 1.00 97.01  ? 601  VAL R HB    1 
ATOM   32196 H  HG11  . VAL P 16 601  ? 203.645 141.816 104.047 1.00 97.01  ? 601  VAL R HG11  1 
ATOM   32197 H  HG12  . VAL P 16 601  ? 203.318 143.564 104.051 1.00 97.01  ? 601  VAL R HG12  1 
ATOM   32198 H  HG13  . VAL P 16 601  ? 202.327 142.490 103.069 1.00 97.01  ? 601  VAL R HG13  1 
ATOM   32199 H  HG21  . VAL P 16 601  ? 200.464 140.859 105.764 1.00 97.01  ? 601  VAL R HG21  1 
ATOM   32200 H  HG22  . VAL P 16 601  ? 200.590 141.102 104.023 1.00 97.01  ? 601  VAL R HG22  1 
ATOM   32201 H  HG23  . VAL P 16 601  ? 201.870 140.242 104.895 1.00 97.01  ? 601  VAL R HG23  1 
ATOM   32202 N  N     . LEU P 16 602  ? 203.058 144.743 106.767 1.00 95.75  ? 602  LEU R N     1 
ATOM   32203 C  CA    . LEU P 16 602  ? 203.866 145.944 106.906 1.00 95.75  ? 602  LEU R CA    1 
ATOM   32204 C  C     . LEU P 16 602  ? 204.777 145.839 108.123 1.00 95.75  ? 602  LEU R C     1 
ATOM   32205 O  O     . LEU P 16 602  ? 205.984 146.027 108.010 1.00 95.75  ? 602  LEU R O     1 
ATOM   32206 C  CB    . LEU P 16 602  ? 202.933 147.158 107.050 1.00 95.75  ? 602  LEU R CB    1 
ATOM   32207 C  CG    . LEU P 16 602  ? 202.121 147.484 105.791 1.00 95.75  ? 602  LEU R CG    1 
ATOM   32208 C  CD1   . LEU P 16 602  ? 200.968 148.419 106.143 1.00 95.75  ? 602  LEU R CD1   1 
ATOM   32209 C  CD2   . LEU P 16 602  ? 202.993 148.171 104.748 1.00 95.75  ? 602  LEU R CD2   1 
ATOM   32210 H  H     . LEU P 16 602  ? 202.053 144.837 106.730 1.00 95.75  ? 602  LEU R H     1 
ATOM   32211 H  HA    . LEU P 16 602  ? 204.498 146.066 106.027 1.00 95.75  ? 602  LEU R HA    1 
ATOM   32212 H  HB2   . LEU P 16 602  ? 202.242 146.968 107.871 1.00 95.75  ? 602  LEU R HB2   1 
ATOM   32213 H  HB3   . LEU P 16 602  ? 203.525 148.031 107.321 1.00 95.75  ? 602  LEU R HB3   1 
ATOM   32214 H  HG    . LEU P 16 602  ? 201.710 146.577 105.349 1.00 95.75  ? 602  LEU R HG    1 
ATOM   32215 H  HD11  . LEU P 16 602  ? 200.295 147.928 106.844 1.00 95.75  ? 602  LEU R HD11  1 
ATOM   32216 H  HD12  . LEU P 16 602  ? 201.355 149.331 106.594 1.00 95.75  ? 602  LEU R HD12  1 
ATOM   32217 H  HD13  . LEU P 16 602  ? 200.408 148.669 105.244 1.00 95.75  ? 602  LEU R HD13  1 
ATOM   32218 H  HD21  . LEU P 16 602  ? 203.794 147.506 104.431 1.00 95.75  ? 602  LEU R HD21  1 
ATOM   32219 H  HD22  . LEU P 16 602  ? 203.421 149.085 105.155 1.00 95.75  ? 602  LEU R HD22  1 
ATOM   32220 H  HD23  . LEU P 16 602  ? 202.389 148.418 103.876 1.00 95.75  ? 602  LEU R HD23  1 
ATOM   32221 N  N     . LYS P 16 603  ? 204.208 145.507 109.277 1.00 94.41  ? 603  LYS R N     1 
ATOM   32222 C  CA    . LYS P 16 603  ? 204.937 145.498 110.530 1.00 94.41  ? 603  LYS R CA    1 
ATOM   32223 C  C     . LYS P 16 603  ? 206.125 144.545 110.473 1.00 94.41  ? 603  LYS R C     1 
ATOM   32224 O  O     . LYS P 16 603  ? 207.244 144.923 110.814 1.00 94.41  ? 603  LYS R O     1 
ATOM   32225 C  CB    . LYS P 16 603  ? 203.985 145.087 111.645 1.00 94.41  ? 603  LYS R CB    1 
ATOM   32226 H  H     . LYS P 16 603  ? 203.213 145.345 109.305 1.00 94.41  ? 603  LYS R H     1 
ATOM   32227 H  HA    . LYS P 16 603  ? 205.310 146.500 110.738 1.00 94.41  ? 603  LYS R HA    1 
ATOM   32228 N  N     . LYS P 16 604  ? 205.911 143.329 109.964 1.00 95.47  ? 604  LYS R N     1 
ATOM   32229 C  CA    . LYS P 16 604  ? 206.986 142.342 109.832 1.00 95.47  ? 604  LYS R CA    1 
ATOM   32230 C  C     . LYS P 16 604  ? 208.095 142.866 108.937 1.00 95.47  ? 604  LYS R C     1 
ATOM   32231 O  O     . LYS P 16 604  ? 209.249 142.886 109.342 1.00 95.47  ? 604  LYS R O     1 
ATOM   32232 C  CB    . LYS P 16 604  ? 206.432 141.020 109.288 1.00 95.47  ? 604  LYS R CB    1 
ATOM   32233 C  CG    . LYS P 16 604  ? 205.590 140.301 110.346 1.00 95.47  ? 604  LYS R CG    1 
ATOM   32234 C  CD    . LYS P 16 604  ? 204.991 139.003 109.791 1.00 95.47  ? 604  LYS R CD    1 
ATOM   32235 C  CE    . LYS P 16 604  ? 204.178 138.322 110.894 1.00 95.47  ? 604  LYS R CE    1 
ATOM   32236 N  NZ    . LYS P 16 604  ? 203.547 137.061 110.431 1.00 95.47  ? 604  LYS R NZ    1 
ATOM   32237 H  H     . LYS P 16 604  ? 204.976 143.086 109.671 1.00 95.47  ? 604  LYS R H     1 
ATOM   32238 H  HA    . LYS P 16 604  ? 207.439 142.162 110.807 1.00 95.47  ? 604  LYS R HA    1 
ATOM   32239 H  HB2   . LYS P 16 604  ? 205.829 141.211 108.401 1.00 95.47  ? 604  LYS R HB2   1 
ATOM   32240 H  HB3   . LYS P 16 604  ? 207.263 140.373 109.008 1.00 95.47  ? 604  LYS R HB3   1 
ATOM   32241 H  HG2   . LYS P 16 604  ? 206.226 140.064 111.199 1.00 95.47  ? 604  LYS R HG2   1 
ATOM   32242 H  HG3   . LYS P 16 604  ? 204.784 140.950 110.685 1.00 95.47  ? 604  LYS R HG3   1 
ATOM   32243 H  HD2   . LYS P 16 604  ? 204.347 139.239 108.946 1.00 95.47  ? 604  LYS R HD2   1 
ATOM   32244 H  HD3   . LYS P 16 604  ? 205.795 138.345 109.463 1.00 95.47  ? 604  LYS R HD3   1 
ATOM   32245 H  HE2   . LYS P 16 604  ? 204.845 138.119 111.730 1.00 95.47  ? 604  LYS R HE2   1 
ATOM   32246 H  HE3   . LYS P 16 604  ? 203.417 139.019 111.242 1.00 95.47  ? 604  LYS R HE3   1 
ATOM   32247 H  HZ1   . LYS P 16 604  ? 203.021 136.637 111.180 1.00 95.47  ? 604  LYS R HZ1   1 
ATOM   32248 H  HZ2   . LYS P 16 604  ? 204.248 136.395 110.144 1.00 95.47  ? 604  LYS R HZ2   1 
ATOM   32249 H  HZ3   . LYS P 16 604  ? 202.918 137.228 109.661 1.00 95.47  ? 604  LYS R HZ3   1 
ATOM   32250 N  N     . VAL P 16 605  ? 207.744 143.328 107.739 1.00 96.02  ? 605  VAL R N     1 
ATOM   32251 C  CA    . VAL P 16 605  ? 208.726 143.781 106.744 1.00 96.02  ? 605  VAL R CA    1 
ATOM   32252 C  C     . VAL P 16 605  ? 209.544 144.957 107.271 1.00 96.02  ? 605  VAL R C     1 
ATOM   32253 O  O     . VAL P 16 605  ? 210.768 144.936 107.171 1.00 96.02  ? 605  VAL R O     1 
ATOM   32254 C  CB    . VAL P 16 605  ? 208.020 144.117 105.414 1.00 96.02  ? 605  VAL R CB    1 
ATOM   32255 C  CG1   . VAL P 16 605  ? 208.937 144.851 104.429 1.00 96.02  ? 605  VAL R CG1   1 
ATOM   32256 C  CG2   . VAL P 16 605  ? 207.528 142.830 104.731 1.00 96.02  ? 605  VAL R CG2   1 
ATOM   32257 H  H     . VAL P 16 605  ? 206.765 143.327 107.494 1.00 96.02  ? 605  VAL R H     1 
ATOM   32258 H  HA    . VAL P 16 605  ? 209.432 142.972 106.554 1.00 96.02  ? 605  VAL R HA    1 
ATOM   32259 H  HB    . VAL P 16 605  ? 207.159 144.755 105.612 1.00 96.02  ? 605  VAL R HB    1 
ATOM   32260 H  HG11  . VAL P 16 605  ? 209.874 144.308 104.308 1.00 96.02  ? 605  VAL R HG11  1 
ATOM   32261 H  HG12  . VAL P 16 605  ? 208.448 144.940 103.460 1.00 96.02  ? 605  VAL R HG12  1 
ATOM   32262 H  HG13  . VAL P 16 605  ? 209.149 145.856 104.792 1.00 96.02  ? 605  VAL R HG13  1 
ATOM   32263 H  HG21  . VAL P 16 605  ? 206.986 143.080 103.820 1.00 96.02  ? 605  VAL R HG21  1 
ATOM   32264 H  HG22  . VAL P 16 605  ? 208.373 142.190 104.480 1.00 96.02  ? 605  VAL R HG22  1 
ATOM   32265 H  HG23  . VAL P 16 605  ? 206.853 142.288 105.391 1.00 96.02  ? 605  VAL R HG23  1 
ATOM   32266 N  N     . ALA P 16 606  ? 208.896 145.951 107.877 1.00 93.30  ? 606  ALA R N     1 
ATOM   32267 C  CA    . ALA P 16 606  ? 209.566 147.130 108.418 1.00 93.30  ? 606  ALA R CA    1 
ATOM   32268 C  C     . ALA P 16 606  ? 210.517 146.786 109.580 1.00 93.30  ? 606  ALA R C     1 
ATOM   32269 O  O     . ALA P 16 606  ? 211.677 147.205 109.599 1.00 93.30  ? 606  ALA R O     1 
ATOM   32270 C  CB    . ALA P 16 606  ? 208.487 148.125 108.862 1.00 93.30  ? 606  ALA R CB    1 
ATOM   32271 H  H     . ALA P 16 606  ? 207.890 145.905 107.949 1.00 93.30  ? 606  ALA R H     1 
ATOM   32272 H  HA    . ALA P 16 606  ? 210.157 147.591 107.628 1.00 93.30  ? 606  ALA R HA    1 
ATOM   32273 H  HB1   . ALA P 16 606  ? 208.961 149.029 109.237 1.00 93.30  ? 606  ALA R HB1   1 
ATOM   32274 H  HB2   . ALA P 16 606  ? 207.853 148.384 108.016 1.00 93.30  ? 606  ALA R HB2   1 
ATOM   32275 H  HB3   . ALA P 16 606  ? 207.874 147.692 109.649 1.00 93.30  ? 606  ALA R HB3   1 
ATOM   32276 N  N     . ASP P 16 607  ? 210.051 145.994 110.542 1.00 93.69  ? 607  ASP R N     1 
ATOM   32277 C  CA    . ASP P 16 607  ? 210.830 145.691 111.739 1.00 93.69  ? 607  ASP R CA    1 
ATOM   32278 C  C     . ASP P 16 607  ? 211.951 144.684 111.456 1.00 93.69  ? 607  ASP R C     1 
ATOM   32279 O  O     . ASP P 16 607  ? 213.051 144.816 111.988 1.00 93.69  ? 607  ASP R O     1 
ATOM   32280 C  CB    . ASP P 16 607  ? 209.881 145.197 112.839 1.00 93.69  ? 607  ASP R CB    1 
ATOM   32281 C  CG    . ASP P 16 607  ? 208.822 146.229 113.262 1.00 93.69  ? 607  ASP R CG    1 
ATOM   32282 O  OD1   . ASP P 16 607  ? 208.951 147.424 112.917 1.00 93.69  ? 607  ASP R OD1   1 
ATOM   32283 O  OD2   . ASP P 16 607  ? 207.886 145.860 114.009 1.00 93.69  ? 607  ASP R OD2   1 
ATOM   32284 H  H     . ASP P 16 607  ? 209.095 145.674 110.497 1.00 93.69  ? 607  ASP R H     1 
ATOM   32285 H  HA    . ASP P 16 607  ? 211.306 146.604 112.096 1.00 93.69  ? 607  ASP R HA    1 
ATOM   32286 H  HB2   . ASP P 16 607  ? 209.391 144.286 112.498 1.00 93.69  ? 607  ASP R HB2   1 
ATOM   32287 H  HB3   . ASP P 16 607  ? 210.481 144.942 113.712 1.00 93.69  ? 607  ASP R HB3   1 
ATOM   32288 N  N     . ILE P 16 608  ? 211.723 143.718 110.561 1.00 94.22  ? 608  ILE R N     1 
ATOM   32289 C  CA    . ILE P 16 608  ? 212.787 142.834 110.069 1.00 94.22  ? 608  ILE R CA    1 
ATOM   32290 C  C     . ILE P 16 608  ? 213.773 143.624 109.213 1.00 94.22  ? 608  ILE R C     1 
ATOM   32291 O  O     . ILE P 16 608  ? 214.968 143.403 109.344 1.00 94.22  ? 608  ILE R O     1 
ATOM   32292 C  CB    . ILE P 16 608  ? 212.207 141.612 109.332 1.00 94.22  ? 608  ILE R CB    1 
ATOM   32293 C  CG1   . ILE P 16 608  ? 211.512 140.703 110.372 1.00 94.22  ? 608  ILE R CG1   1 
ATOM   32294 C  CG2   . ILE P 16 608  ? 213.298 140.828 108.583 1.00 94.22  ? 608  ILE R CG2   1 
ATOM   32295 C  CD1   . ILE P 16 608  ? 210.694 139.561 109.759 1.00 94.22  ? 608  ILE R CD1   1 
ATOM   32296 H  H     . ILE P 16 608  ? 210.798 143.627 110.168 1.00 94.22  ? 608  ILE R H     1 
ATOM   32297 H  HA    . ILE P 16 608  ? 213.349 142.459 110.923 1.00 94.22  ? 608  ILE R HA    1 
ATOM   32298 H  HB    . ILE P 16 608  ? 211.484 141.954 108.593 1.00 94.22  ? 608  ILE R HB    1 
ATOM   32299 H  HG12  . ILE P 16 608  ? 212.259 140.281 111.042 1.00 94.22  ? 608  ILE R HG12  1 
ATOM   32300 H  HG13  . ILE P 16 608  ? 210.827 141.297 110.976 1.00 94.22  ? 608  ILE R HG13  1 
ATOM   32301 H  HG21  . ILE P 16 608  ? 213.735 141.440 107.797 1.00 94.22  ? 608  ILE R HG21  1 
ATOM   32302 H  HG22  . ILE P 16 608  ? 214.080 140.516 109.270 1.00 94.22  ? 608  ILE R HG22  1 
ATOM   32303 H  HG23  . ILE P 16 608  ? 212.873 139.951 108.099 1.00 94.22  ? 608  ILE R HG23  1 
ATOM   32304 H  HD11  . ILE P 16 608  ? 211.344 138.830 109.282 1.00 94.22  ? 608  ILE R HD11  1 
ATOM   32305 H  HD12  . ILE P 16 608  ? 209.990 139.958 109.032 1.00 94.22  ? 608  ILE R HD12  1 
ATOM   32306 H  HD13  . ILE P 16 608  ? 210.138 139.062 110.549 1.00 94.22  ? 608  ILE R HD13  1 
ATOM   32307 N  N     . HIS P 16 609  ? 213.346 144.615 108.428 1.00 92.55  ? 609  HIS R N     1 
ATOM   32308 C  CA    . HIS P 16 609  ? 214.266 145.552 107.771 1.00 92.55  ? 609  HIS R CA    1 
ATOM   32309 C  C     . HIS P 16 609  ? 215.176 146.277 108.776 1.00 92.55  ? 609  HIS R C     1 
ATOM   32310 O  O     . HIS P 16 609  ? 216.368 146.455 108.527 1.00 92.55  ? 609  HIS R O     1 
ATOM   32311 C  CB    . HIS P 16 609  ? 213.467 146.573 106.968 1.00 92.55  ? 609  HIS R CB    1 
ATOM   32312 H  H     . HIS P 16 609  ? 212.354 144.751 108.293 1.00 92.55  ? 609  HIS R H     1 
ATOM   32313 H  HA    . HIS P 16 609  ? 214.901 144.996 107.082 1.00 92.55  ? 609  HIS R HA    1 
ATOM   32314 N  N     . ARG P 16 610  ? 214.652 146.611 109.958 1.00 91.44  ? 610  ARG R N     1 
ATOM   32315 C  CA    . ARG P 16 610  ? 215.433 147.153 111.065 1.00 91.44  ? 610  ARG R CA    1 
ATOM   32316 C  C     . ARG P 16 610  ? 216.430 146.162 111.683 1.00 91.44  ? 610  ARG R C     1 
ATOM   32317 O  O     . ARG P 16 610  ? 217.402 146.593 112.306 1.00 91.44  ? 610  ARG R O     1 
ATOM   32318 C  CB    . ARG P 16 610  ? 214.465 147.647 112.131 1.00 91.44  ? 610  ARG R CB    1 
ATOM   32319 H  H     . ARG P 16 610  ? 213.659 146.490 110.091 1.00 91.44  ? 610  ARG R H     1 
ATOM   32320 H  HA    . ARG P 16 610  ? 216.002 148.008 110.703 1.00 91.44  ? 610  ARG R HA    1 
ATOM   32321 N  N     . ALA P 16 611  ? 216.231 144.852 111.495 1.00 90.53  ? 611  ALA R N     1 
ATOM   32322 C  CA    . ALA P 16 611  ? 217.190 143.799 111.855 1.00 90.53  ? 611  ALA R CA    1 
ATOM   32323 C  C     . ALA P 16 611  ? 218.156 143.414 110.710 1.00 90.53  ? 611  ALA R C     1 
ATOM   32324 O  O     . ALA P 16 611  ? 219.311 143.071 110.970 1.00 90.53  ? 611  ALA R O     1 
ATOM   32325 C  CB    . ALA P 16 611  ? 216.394 142.590 112.358 1.00 90.53  ? 611  ALA R CB    1 
ATOM   32326 H  H     . ALA P 16 611  ? 215.389 144.567 111.019 1.00 90.53  ? 611  ALA R H     1 
ATOM   32327 H  HA    . ALA P 16 611  ? 217.806 144.149 112.683 1.00 90.53  ? 611  ALA R HA    1 
ATOM   32328 H  HB1   . ALA P 16 611  ? 215.789 142.171 111.557 1.00 90.53  ? 611  ALA R HB1   1 
ATOM   32329 H  HB2   . ALA P 16 611  ? 217.084 141.828 112.717 1.00 90.53  ? 611  ALA R HB2   1 
ATOM   32330 H  HB3   . ALA P 16 611  ? 215.747 142.889 113.181 1.00 90.53  ? 611  ALA R HB3   1 
ATOM   32331 N  N     . SER P 16 612  ? 217.724 143.513 109.448 1.00 89.23  ? 612  SER R N     1 
ATOM   32332 C  CA    . SER P 16 612  ? 218.572 143.387 108.249 1.00 89.23  ? 612  SER R CA    1 
ATOM   32333 C  C     . SER P 16 612  ? 219.608 144.517 108.171 1.00 89.23  ? 612  SER R C     1 
ATOM   32334 O  O     . SER P 16 612  ? 220.693 144.336 107.618 1.00 89.23  ? 612  SER R O     1 
ATOM   32335 C  CB    . SER P 16 612  ? 217.713 143.457 106.979 1.00 89.23  ? 612  SER R CB    1 
ATOM   32336 O  OG    . SER P 16 612  ? 216.663 142.506 106.982 1.00 89.23  ? 612  SER R OG    1 
ATOM   32337 H  H     . SER P 16 612  ? 216.737 143.668 109.302 1.00 89.23  ? 612  SER R H     1 
ATOM   32338 H  HA    . SER P 16 612  ? 219.098 142.433 108.265 1.00 89.23  ? 612  SER R HA    1 
ATOM   32339 H  HB2   . SER P 16 612  ? 217.284 144.455 106.901 1.00 89.23  ? 612  SER R HB2   1 
ATOM   32340 H  HB3   . SER P 16 612  ? 218.349 143.288 106.111 1.00 89.23  ? 612  SER R HB3   1 
ATOM   32341 H  HG    . SER P 16 612  ? 216.055 142.737 106.277 1.00 89.23  ? 612  SER R HG    1 
ATOM   32342 N  N     . LYS P 16 613  ? 219.276 145.686 108.724 1.00 89.28  ? 613  LYS R N     1 
ATOM   32343 C  CA    . LYS P 16 613  ? 220.117 146.874 108.761 1.00 89.28  ? 613  LYS R CA    1 
ATOM   32344 C  C     . LYS P 16 613  ? 221.458 146.641 109.463 1.00 89.28  ? 613  LYS R C     1 
ATOM   32345 O  O     . LYS P 16 613  ? 221.535 146.554 110.691 1.00 89.28  ? 613  LYS R O     1 
ATOM   32346 C  CB    . LYS P 16 613  ? 219.331 147.982 109.455 1.00 89.28  ? 613  LYS R CB    1 
ATOM   32347 H  H     . LYS P 16 613  ? 218.341 145.779 109.090 1.00 89.28  ? 613  LYS R H     1 
ATOM   32348 H  HA    . LYS P 16 613  ? 220.328 147.189 107.739 1.00 89.28  ? 613  LYS R HA    1 
HETATM 32349 ZN ZN    . ZN  Q 17 .    ? 123.870 164.475 174.456 1.00 117.92 ? 2001 ZN  A ZN    1 
HETATM 32350 ZN ZN    . ZN  R 17 .    ? 129.900 148.776 128.964 1.00 125.90 ? 2002 ZN  A ZN    1 
HETATM 32351 MG MG    . MG  S 18 .    ? 174.695 170.136 180.894 1.00 35.58  ? 2003 MG  A MG    1 
HETATM 32352 ZN ZN    . ZN  T 17 .    ? 161.493 190.530 226.391 1.00 98.84  ? 301  ZN  C ZN    1 
HETATM 32353 ZN ZN    . ZN  U 17 .    ? 178.537 186.896 102.690 1.00 145.91 ? 201  ZN  I ZN    1 
HETATM 32354 ZN ZN    . ZN  V 17 .    ? 214.283 192.398 133.179 1.00 111.96 ? 202  ZN  I ZN    1 
HETATM 32355 ZN ZN    . ZN  W 17 .    ? 188.385 190.889 204.204 1.00 58.27  ? 101  ZN  J ZN    1 
HETATM 32356 ZN ZN    . ZN  X 17 .    ? 151.640 218.308 187.752 1.00 121.31 ? 101  ZN  L ZN    1 
# 
